REMARK ID 563 DOMAINID 817 MODEL 1 T1021s3_skip_domain_parser
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 157.093
ATOM      1  N   MET A   1      -1.712 -28.835  -9.636  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.400 -29.852  -8.848  1.00  3.890          C  
ATOM      3  C   MET A   1      -2.229 -29.621  -7.361  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.106 -29.668  -6.853  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.885 -31.252  -9.214  1.00  5.450          C  
ATOM      6  CG  MET A   1      -2.542 -32.402  -8.421  1.00  5.450          C  
ATOM      7  SD  MET A   1      -4.312 -32.572  -8.735  1.00  5.450          S  
ATOM      8  CE  MET A   1      -4.372 -33.396 -10.316  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.242 -29.269 -10.416  1.00  4.670          H  
ATOM     10 2H   MET A   1      -2.384 -28.163  -9.980  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.034 -28.362  -9.054  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.466 -29.798  -9.068  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.032 -31.432 -10.273  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.811 -31.300  -9.022  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.057 -33.338  -8.688  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -2.398 -32.257  -7.354  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -5.413 -33.545 -10.605  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.873 -32.794 -11.073  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.886 -34.359 -10.237  1.00  6.540          H  
ATOM     20  N   SER A   2      -3.332 -29.349  -6.667  1.00  3.890          N  
ATOM     21  CA  SER A   2      -3.277 -29.171  -5.225  1.00  3.890          C  
ATOM     22  C   SER A   2      -3.123 -30.542  -4.602  1.00  3.890          C  
ATOM     23  O   SER A   2      -3.504 -31.554  -5.199  1.00  3.890          O  
ATOM     24  CB  SER A   2      -4.541 -28.494  -4.724  1.00  5.450          C  
ATOM     25  OG  SER A   2      -5.656 -29.330  -4.879  1.00  5.450          O  
ATOM     26  H   SER A   2      -4.233 -29.304  -7.125  1.00  4.670          H  
ATOM     27  HA  SER A   2      -2.408 -28.567  -4.961  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -4.421 -28.233  -3.675  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -4.698 -27.570  -5.273  1.00  6.540          H  
ATOM     30  HG  SER A   2      -6.400 -28.850  -4.501  1.00  6.540          H  
ATOM     31  N   MET A   3      -2.684 -30.612  -3.357  1.00  3.890          N  
ATOM     32  CA  MET A   3      -2.506 -31.911  -2.714  1.00  3.890          C  
ATOM     33  C   MET A   3      -3.766 -32.477  -2.099  1.00  3.890          C  
ATOM     34  O   MET A   3      -3.871 -32.728  -0.894  1.00  3.890          O  
ATOM     35  CB  MET A   3      -1.335 -31.845  -1.758  1.00  5.450          C  
ATOM     36  CG  MET A   3       0.011 -31.680  -2.477  1.00  5.450          C  
ATOM     37  SD  MET A   3       0.417 -33.126  -3.577  1.00  5.450          S  
ATOM     38  CE  MET A   3       0.000 -32.583  -5.275  1.00  5.450          C  
ATOM     39  H   MET A   3      -2.443 -29.758  -2.876  1.00  4.670          H  
ATOM     40  HA  MET A   3      -2.222 -32.616  -3.474  1.00  4.670          H  
ATOM     41 1HB  MET A   3      -1.446 -30.997  -1.097  1.00  6.540          H  
ATOM     42 2HB  MET A   3      -1.292 -32.718  -1.145  1.00  6.540          H  
ATOM     43 1HG  MET A   3       0.002 -30.773  -3.082  1.00  6.540          H  
ATOM     44 2HG  MET A   3       0.812 -31.575  -1.729  1.00  6.540          H  
ATOM     45 1HE  MET A   3       0.210 -33.378  -5.979  1.00  6.540          H  
ATOM     46 2HE  MET A   3      -1.040 -32.329  -5.350  1.00  6.540          H  
ATOM     47 3HE  MET A   3       0.593 -31.704  -5.534  1.00  6.540          H  
ATOM     48  N   SER A   4      -4.711 -32.751  -2.979  1.00  3.890          N  
ATOM     49  CA  SER A   4      -6.021 -33.265  -2.649  1.00  3.890          C  
ATOM     50  C   SER A   4      -5.876 -34.750  -2.408  1.00  3.890          C  
ATOM     51  O   SER A   4      -6.281 -35.587  -3.214  1.00  3.890          O  
ATOM     52  CB  SER A   4      -6.972 -32.984  -3.791  1.00  5.450          C  
ATOM     53  OG  SER A   4      -8.272 -33.410  -3.491  1.00  5.450          O  
ATOM     54  H   SER A   4      -4.482 -32.540  -3.954  1.00  4.670          H  
ATOM     55  HA  SER A   4      -6.382 -32.785  -1.735  1.00  4.670          H  
ATOM     56 1HB  SER A   4      -6.975 -31.913  -3.999  1.00  6.540          H  
ATOM     57 2HB  SER A   4      -6.617 -33.488  -4.691  1.00  6.540          H  
ATOM     58  HG  SER A   4      -8.796 -33.222  -4.272  1.00  6.540          H  
ATOM     59  N   ASN A   5      -5.295 -35.065  -1.261  1.00  3.890          N  
ATOM     60  CA  ASN A   5      -4.902 -36.412  -0.893  1.00  3.890          C  
ATOM     61  C   ASN A   5      -5.861 -37.191  -0.029  1.00  3.800          C  
ATOM     62  O   ASN A   5      -5.443 -38.170   0.570  1.00  3.680          O  
ATOM     63  CB  ASN A   5      -3.571 -36.421  -0.151  1.00  5.450          C  
ATOM     64  CG  ASN A   5      -2.376 -36.143  -0.937  1.00  5.450          C  
ATOM     65  OD1 ASN A   5      -2.108 -36.776  -1.952  1.00  5.450          O  
ATOM     66  ND2 ASN A   5      -1.605 -35.212  -0.484  1.00  5.450          N  
ATOM     67  H   ASN A   5      -5.014 -34.269  -0.677  1.00  4.670          H  
ATOM     68  HA  ASN A   5      -4.788 -36.965  -1.823  1.00  4.670          H  
ATOM     69 1HB  ASN A   5      -3.606 -35.710   0.649  1.00  6.540          H  
ATOM     70 2HB  ASN A   5      -3.417 -37.389   0.302  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5      -0.756 -34.980  -0.966  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5      -1.853 -34.718   0.351  1.00  6.540          H  
ATOM     73  N   TYR A   6      -7.127 -36.835   0.109  1.00  3.850          N  
ATOM     74  CA  TYR A   6      -7.902 -37.680   1.024  1.00  3.780          C  
ATOM     75  C   TYR A   6      -7.823 -39.163   0.692  1.00  3.700          C  
ATOM     76  O   TYR A   6      -7.393 -39.968   1.524  1.00  3.570          O  
ATOM     77  CB  TYR A   6      -9.376 -37.306   1.072  1.00  5.320          C  
ATOM     78  CG  TYR A   6     -10.132 -38.326   1.908  1.00  5.320          C  
ATOM     79  CD1 TYR A   6     -10.067 -38.268   3.285  1.00  5.320          C  
ATOM     80  CD2 TYR A   6     -10.864 -39.348   1.288  1.00  5.320          C  
ATOM     81  CE1 TYR A   6     -10.722 -39.217   4.045  1.00  5.320          C  
ATOM     82  CE2 TYR A   6     -11.508 -40.291   2.044  1.00  5.320          C  
ATOM     83  CZ  TYR A   6     -11.441 -40.232   3.417  1.00  5.320          C  
ATOM     84  OH  TYR A   6     -12.089 -41.183   4.174  1.00  5.320          O  
ATOM     85  H   TYR A   6      -7.513 -36.027  -0.368  1.00  4.620          H  
ATOM     86  HA  TYR A   6      -7.502 -37.562   2.028  1.00  4.540          H  
ATOM     87 1HB  TYR A   6      -9.499 -36.319   1.522  1.00  6.380          H  
ATOM     88 2HB  TYR A   6      -9.800 -37.283   0.071  1.00  6.380          H  
ATOM     89  HD1 TYR A   6      -9.494 -37.472   3.771  1.00  6.380          H  
ATOM     90  HD2 TYR A   6     -10.918 -39.405   0.202  1.00  6.380          H  
ATOM     91  HE1 TYR A   6     -10.668 -39.171   5.130  1.00  6.380          H  
ATOM     92  HE2 TYR A   6     -12.069 -41.090   1.554  1.00  6.380          H  
ATOM     93  HH  TYR A   6     -11.959 -40.994   5.106  1.00  6.380          H  
ATOM     94  N   GLN A   7      -8.200 -39.540  -0.532  1.00  3.820          N  
ATOM     95  CA  GLN A   7      -8.173 -40.960  -0.844  1.00  3.840          C  
ATOM     96  C   GLN A   7      -6.752 -41.460  -0.942  1.00  3.660          C  
ATOM     97  O   GLN A   7      -6.451 -42.573  -0.516  1.00  3.570          O  
ATOM     98  CB  GLN A   7      -8.932 -41.267  -2.131  1.00  5.370          C  
ATOM     99  CG  GLN A   7      -9.081 -42.769  -2.412  1.00  5.370          C  
ATOM    100  CD  GLN A   7      -9.887 -43.471  -1.322  1.00  5.370          C  
ATOM    101  OE1 GLN A   7     -10.931 -42.951  -0.902  1.00  5.370          O  
ATOM    102  NE2 GLN A   7      -9.431 -44.640  -0.871  1.00  5.370          N  
ATOM    103  H   GLN A   7      -8.527 -38.857  -1.197  1.00  4.580          H  
ATOM    104  HA  GLN A   7      -8.659 -41.493  -0.027  1.00  4.610          H  
ATOM    105 1HB  GLN A   7      -9.928 -40.829  -2.080  1.00  6.440          H  
ATOM    106 2HB  GLN A   7      -8.415 -40.818  -2.977  1.00  6.440          H  
ATOM    107 1HG  GLN A   7      -9.600 -42.903  -3.358  1.00  6.440          H  
ATOM    108 2HG  GLN A   7      -8.095 -43.242  -2.461  1.00  6.440          H  
ATOM    109 1HE2 GLN A   7      -9.930 -45.136  -0.167  1.00  6.440          H  
ATOM    110 2HE2 GLN A   7      -8.555 -45.056  -1.243  1.00  6.440          H  
ATOM    111  N   THR A   8      -5.874 -40.633  -1.498  1.00  3.670          N  
ATOM    112  CA  THR A   8      -4.484 -41.005  -1.695  1.00  3.620          C  
ATOM    113  C   THR A   8      -3.787 -41.327  -0.389  1.00  3.340          C  
ATOM    114  O   THR A   8      -3.120 -42.355  -0.295  1.00  3.260          O  
ATOM    115  CB  THR A   8      -3.721 -39.909  -2.464  1.00  5.090          C  
ATOM    116  OG1 THR A   8      -4.239 -39.800  -3.807  1.00  5.090          O  
ATOM    117  CG2 THR A   8      -2.290 -40.171  -2.515  1.00  5.090          C  
ATOM    118  H   THR A   8      -6.196 -39.727  -1.796  1.00  4.400          H  
ATOM    119  HA  THR A   8      -4.466 -41.910  -2.305  1.00  4.340          H  
ATOM    120  HB  THR A   8      -3.863 -38.974  -1.966  1.00  6.110          H  
ATOM    121  HG1 THR A   8      -5.094 -39.360  -3.793  1.00  6.110          H  
ATOM    122 1HG2 THR A   8      -1.838 -39.372  -3.062  1.00  6.110          H  
ATOM    123 2HG2 THR A   8      -1.854 -40.219  -1.520  1.00  6.110          H  
ATOM    124 3HG2 THR A   8      -2.135 -41.064  -3.007  1.00  6.110          H  
ATOM    125  N   LEU A   9      -3.943 -40.480   0.620  1.00  3.250          N  
ATOM    126  CA  LEU A   9      -3.284 -40.737   1.877  1.00  3.100          C  
ATOM    127  C   LEU A   9      -3.871 -41.994   2.506  1.00  2.980          C  
ATOM    128  O   LEU A   9      -3.113 -42.805   3.047  1.00  2.810          O  
ATOM    129  CB  LEU A   9      -3.385 -39.523   2.811  1.00  4.400          C  
ATOM    130  CG  LEU A   9      -2.639 -39.633   4.182  1.00  4.400          C  
ATOM    131  CD1 LEU A   9      -1.122 -39.880   3.969  1.00  4.400          C  
ATOM    132  CD2 LEU A   9      -2.858 -38.335   4.957  1.00  4.400          C  
ATOM    133  H   LEU A   9      -4.499 -39.644   0.509  1.00  3.900          H  
ATOM    134  HA  LEU A   9      -2.239 -40.915   1.664  1.00  3.720          H  
ATOM    135 1HB  LEU A   9      -3.000 -38.656   2.290  1.00  5.280          H  
ATOM    136 2HB  LEU A   9      -4.446 -39.346   3.020  1.00  5.280          H  
ATOM    137  HG  LEU A   9      -3.033 -40.466   4.751  1.00  5.280          H  
ATOM    138 1HD1 LEU A   9      -0.637 -39.946   4.945  1.00  5.280          H  
ATOM    139 2HD1 LEU A   9      -0.958 -40.817   3.441  1.00  5.280          H  
ATOM    140 3HD1 LEU A   9      -0.688 -39.061   3.402  1.00  5.280          H  
ATOM    141 1HD2 LEU A   9      -2.348 -38.402   5.909  1.00  5.280          H  
ATOM    142 2HD2 LEU A   9      -2.461 -37.494   4.394  1.00  5.280          H  
ATOM    143 3HD2 LEU A   9      -3.926 -38.196   5.124  1.00  5.280          H  
ATOM    144  N   VAL A  10      -5.197 -42.194   2.414  1.00  3.110          N  
ATOM    145  CA  VAL A  10      -5.796 -43.396   2.972  1.00  3.120          C  
ATOM    146  C   VAL A  10      -5.234 -44.644   2.283  1.00  3.040          C  
ATOM    147  O   VAL A  10      -4.905 -45.614   2.974  1.00  2.940          O  
ATOM    148  CB  VAL A  10      -7.337 -43.359   2.853  1.00  4.360          C  
ATOM    149  CG1 VAL A  10      -7.940 -44.720   3.242  1.00  4.360          C  
ATOM    150  CG2 VAL A  10      -7.893 -42.262   3.775  1.00  4.360          C  
ATOM    151  H   VAL A  10      -5.804 -41.486   1.986  1.00  3.730          H  
ATOM    152  HA  VAL A  10      -5.542 -43.439   4.030  1.00  3.740          H  
ATOM    153  HB  VAL A  10      -7.613 -43.144   1.817  1.00  5.240          H  
ATOM    154 1HG1 VAL A  10      -9.023 -44.668   3.149  1.00  5.240          H  
ATOM    155 2HG1 VAL A  10      -7.566 -45.504   2.585  1.00  5.240          H  
ATOM    156 3HG1 VAL A  10      -7.670 -44.955   4.275  1.00  5.240          H  
ATOM    157 1HG2 VAL A  10      -8.978 -42.220   3.683  1.00  5.240          H  
ATOM    158 2HG2 VAL A  10      -7.621 -42.485   4.808  1.00  5.240          H  
ATOM    159 3HG2 VAL A  10      -7.476 -41.304   3.501  1.00  5.240          H  
ATOM    160  N   ASP A  11      -5.126 -44.631   0.939  1.00  3.170          N  
ATOM    161  CA  ASP A  11      -4.583 -45.772   0.207  1.00  3.240          C  
ATOM    162  C   ASP A  11      -3.155 -46.059   0.653  1.00  3.020          C  
ATOM    163  O   ASP A  11      -2.768 -47.225   0.783  1.00  2.990          O  
ATOM    164  CB  ASP A  11      -4.583 -45.523  -1.310  1.00  4.510          C  
ATOM    165  CG  ASP A  11      -5.981 -45.565  -1.989  1.00  4.510          C  
ATOM    166  OD1 ASP A  11      -6.928 -46.036  -1.393  1.00  4.510          O  
ATOM    167  OD2 ASP A  11      -6.070 -45.136  -3.111  1.00  4.510          O  
ATOM    168  H   ASP A  11      -5.460 -43.816   0.417  1.00  3.800          H  
ATOM    169  HA  ASP A  11      -5.196 -46.644   0.422  1.00  3.890          H  
ATOM    170 1HB  ASP A  11      -4.148 -44.538  -1.500  1.00  5.410          H  
ATOM    171 2HB  ASP A  11      -3.940 -46.255  -1.795  1.00  5.410          H  
ATOM    172  N   VAL A  12      -2.371 -45.003   0.895  1.00  2.920          N  
ATOM    173  CA  VAL A  12      -1.005 -45.148   1.374  1.00  2.790          C  
ATOM    174  C   VAL A  12      -0.950 -45.737   2.767  1.00  2.550          C  
ATOM    175  O   VAL A  12      -0.124 -46.614   3.022  1.00  2.470          O  
ATOM    176  CB  VAL A  12      -0.261 -43.807   1.350  1.00  3.960          C  
ATOM    177  CG1 VAL A  12       1.106 -43.923   2.059  1.00  3.960          C  
ATOM    178  CG2 VAL A  12      -0.063 -43.427  -0.078  1.00  3.960          C  
ATOM    179  H   VAL A  12      -2.746 -44.067   0.695  1.00  3.500          H  
ATOM    180  HA  VAL A  12      -0.485 -45.822   0.697  1.00  3.350          H  
ATOM    181  HB  VAL A  12      -0.853 -43.051   1.857  1.00  4.750          H  
ATOM    182 1HG1 VAL A  12       1.621 -42.967   2.012  1.00  4.750          H  
ATOM    183 2HG1 VAL A  12       0.973 -44.193   3.098  1.00  4.750          H  
ATOM    184 3HG1 VAL A  12       1.701 -44.686   1.570  1.00  4.750          H  
ATOM    185 1HG2 VAL A  12       0.432 -42.490  -0.138  1.00  4.750          H  
ATOM    186 2HG2 VAL A  12       0.531 -44.189  -0.561  1.00  4.750          H  
ATOM    187 3HG2 VAL A  12      -1.007 -43.352  -0.580  1.00  4.750          H  
ATOM    188  N   ASN A  13      -1.786 -45.241   3.677  1.00  2.480          N  
ATOM    189  CA  ASN A  13      -1.785 -45.738   5.039  1.00  2.350          C  
ATOM    190  C   ASN A  13      -2.142 -47.222   5.053  1.00  2.350          C  
ATOM    191  O   ASN A  13      -1.544 -48.008   5.807  1.00  2.240          O  
ATOM    192  CB  ASN A  13      -2.806 -44.977   5.847  1.00  3.340          C  
ATOM    193  CG  ASN A  13      -2.451 -43.541   6.089  1.00  3.340          C  
ATOM    194  OD1 ASN A  13      -1.298 -43.083   6.083  1.00  3.340          O  
ATOM    195  ND2 ASN A  13      -3.500 -42.803   6.288  1.00  3.340          N  
ATOM    196  H   ASN A  13      -2.405 -44.468   3.414  1.00  2.980          H  
ATOM    197  HA  ASN A  13      -0.796 -45.619   5.468  1.00  2.820          H  
ATOM    198 1HB  ASN A  13      -3.767 -45.007   5.326  1.00  4.010          H  
ATOM    199 2HB  ASN A  13      -2.942 -45.471   6.806  1.00  4.010          H  
ATOM    200 1HD2 ASN A  13      -3.452 -41.808   6.459  1.00  4.010          H  
ATOM    201 2HD2 ASN A  13      -4.412 -43.212   6.278  1.00  4.010          H  
ATOM    202  N   ASN A  14      -3.092 -47.612   4.195  1.00  2.530          N  
ATOM    203  CA  ASN A  14      -3.500 -48.997   4.119  1.00  2.620          C  
ATOM    204  C   ASN A  14      -2.397 -49.831   3.500  1.00  2.590          C  
ATOM    205  O   ASN A  14      -2.143 -50.952   3.957  1.00  2.570          O  
ATOM    206  CB  ASN A  14      -4.788 -49.125   3.342  1.00  3.630          C  
ATOM    207  CG  ASN A  14      -5.965 -48.616   4.119  1.00  3.630          C  
ATOM    208  OD1 ASN A  14      -5.911 -48.490   5.354  1.00  3.630          O  
ATOM    209  ND2 ASN A  14      -7.034 -48.339   3.425  1.00  3.630          N  
ATOM    210  H   ASN A  14      -3.575 -46.907   3.625  1.00  3.040          H  
ATOM    211  HA  ASN A  14      -3.663 -49.368   5.129  1.00  3.140          H  
ATOM    212 1HB  ASN A  14      -4.705 -48.549   2.416  1.00  4.360          H  
ATOM    213 2HB  ASN A  14      -4.955 -50.166   3.072  1.00  4.360          H  
ATOM    214 1HD2 ASN A  14      -7.864 -48.012   3.876  1.00  4.360          H  
ATOM    215 2HD2 ASN A  14      -7.031 -48.461   2.432  1.00  4.360          H  
ATOM    216  N   ALA A  15      -1.723 -49.287   2.476  1.00  2.660          N  
ATOM    217  CA  ALA A  15      -0.625 -49.988   1.849  1.00  2.720          C  
ATOM    218  C   ALA A  15       0.487 -50.229   2.848  1.00  2.510          C  
ATOM    219  O   ALA A  15       1.022 -51.329   2.904  1.00  2.530          O  
ATOM    220  CB  ALA A  15      -0.086 -49.203   0.670  1.00  3.780          C  
ATOM    221  H   ALA A  15      -2.014 -48.387   2.089  1.00  3.190          H  
ATOM    222  HA  ALA A  15      -0.993 -50.950   1.499  1.00  3.260          H  
ATOM    223 1HB  ALA A  15       0.720 -49.759   0.201  1.00  4.540          H  
ATOM    224 2HB  ALA A  15      -0.889 -49.043  -0.049  1.00  4.540          H  
ATOM    225 3HB  ALA A  15       0.285 -48.243   1.019  1.00  4.540          H  
ATOM    226  N   MET A  16       0.783 -49.247   3.713  1.00  2.350          N  
ATOM    227  CA  MET A  16       1.843 -49.450   4.691  1.00  2.180          C  
ATOM    228  C   MET A  16       1.516 -50.618   5.614  1.00  2.080          C  
ATOM    229  O   MET A  16       2.399 -51.415   5.948  1.00  2.030          O  
ATOM    230  CB  MET A  16       2.123 -48.175   5.484  1.00  3.120          C  
ATOM    231  CG  MET A  16       2.813 -47.063   4.688  1.00  3.120          C  
ATOM    232  SD  MET A  16       3.381 -45.685   5.728  1.00  3.120          S  
ATOM    233  CE  MET A  16       1.877 -44.846   6.230  1.00  3.120          C  
ATOM    234  H   MET A  16       0.320 -48.337   3.623  1.00  2.820          H  
ATOM    235  HA  MET A  16       2.743 -49.713   4.154  1.00  2.620          H  
ATOM    236 1HB  MET A  16       1.175 -47.780   5.852  1.00  3.740          H  
ATOM    237 2HB  MET A  16       2.738 -48.403   6.345  1.00  3.740          H  
ATOM    238 1HG  MET A  16       3.670 -47.470   4.155  1.00  3.740          H  
ATOM    239 2HG  MET A  16       2.127 -46.669   3.951  1.00  3.740          H  
ATOM    240 1HE  MET A  16       2.139 -43.995   6.854  1.00  3.740          H  
ATOM    241 2HE  MET A  16       1.336 -44.498   5.359  1.00  3.740          H  
ATOM    242 3HE  MET A  16       1.248 -45.526   6.806  1.00  3.740          H  
ATOM    243  N   ASN A  17       0.248 -50.760   6.003  1.00  2.110          N  
ATOM    244  CA  ASN A  17      -0.114 -51.888   6.851  1.00  2.090          C  
ATOM    245  C   ASN A  17      -0.001 -53.193   6.065  1.00  2.190          C  
ATOM    246  O   ASN A  17       0.529 -54.180   6.580  1.00  2.170          O  
ATOM    247  CB  ASN A  17      -1.519 -51.715   7.390  1.00  2.930          C  
ATOM    248  CG  ASN A  17      -1.637 -50.690   8.489  1.00  2.930          C  
ATOM    249  OD1 ASN A  17      -1.534 -50.999   9.688  1.00  2.930          O  
ATOM    250  ND2 ASN A  17      -1.845 -49.457   8.101  1.00  2.930          N  
ATOM    251  H   ASN A  17      -0.433 -50.033   5.756  1.00  2.530          H  
ATOM    252  HA  ASN A  17       0.582 -51.948   7.683  1.00  2.510          H  
ATOM    253 1HB  ASN A  17      -2.177 -51.418   6.570  1.00  3.520          H  
ATOM    254 2HB  ASN A  17      -1.879 -52.673   7.762  1.00  3.520          H  
ATOM    255 1HD2 ASN A  17      -1.945 -48.722   8.766  1.00  3.520          H  
ATOM    256 2HD2 ASN A  17      -1.911 -49.220   7.116  1.00  3.520          H  
ATOM    257  N   LYS A  18      -0.438 -53.206   4.802  1.00  2.360          N  
ATOM    258  CA  LYS A  18      -0.343 -54.432   4.012  1.00  2.520          C  
ATOM    259  C   LYS A  18       1.109 -54.853   3.777  1.00  2.470          C  
ATOM    260  O   LYS A  18       1.439 -56.044   3.861  1.00  2.520          O  
ATOM    261  CB  LYS A  18      -1.061 -54.268   2.673  1.00  3.460          C  
ATOM    262  CG  LYS A  18      -2.581 -54.210   2.783  1.00  3.460          C  
ATOM    263  CD  LYS A  18      -3.237 -54.010   1.419  1.00  3.460          C  
ATOM    264  CE  LYS A  18      -4.759 -53.935   1.537  1.00  3.460          C  
ATOM    265  NZ  LYS A  18      -5.415 -53.711   0.212  1.00  3.460          N  
ATOM    266  H   LYS A  18      -0.891 -52.369   4.416  1.00  2.830          H  
ATOM    267  HA  LYS A  18      -0.834 -55.230   4.564  1.00  3.020          H  
ATOM    268 1HB  LYS A  18      -0.725 -53.346   2.202  1.00  4.160          H  
ATOM    269 2HB  LYS A  18      -0.795 -55.091   2.013  1.00  4.160          H  
ATOM    270 1HG  LYS A  18      -2.942 -55.140   3.222  1.00  4.160          H  
ATOM    271 2HG  LYS A  18      -2.862 -53.389   3.441  1.00  4.160          H  
ATOM    272 1HD  LYS A  18      -2.870 -53.082   0.977  1.00  4.160          H  
ATOM    273 2HD  LYS A  18      -2.971 -54.838   0.761  1.00  4.160          H  
ATOM    274 1HE  LYS A  18      -5.131 -54.866   1.962  1.00  4.160          H  
ATOM    275 2HE  LYS A  18      -5.022 -53.112   2.204  1.00  4.160          H  
ATOM    276 1HZ  LYS A  18      -6.418 -53.666   0.334  1.00  4.160          H  
ATOM    277 2HZ  LYS A  18      -5.087 -52.843  -0.187  1.00  4.160          H  
ATOM    278 3HZ  LYS A  18      -5.188 -54.473  -0.412  1.00  4.160          H  
ATOM    279  N   MET A  19       1.973 -53.879   3.482  1.00  2.400          N  
ATOM    280  CA  MET A  19       3.375 -54.145   3.231  1.00  2.410          C  
ATOM    281  C   MET A  19       4.040 -54.660   4.488  1.00  2.220          C  
ATOM    282  O   MET A  19       4.852 -55.572   4.416  1.00  2.280          O  
ATOM    283  CB  MET A  19       4.056 -52.904   2.677  1.00  3.370          C  
ATOM    284  CG  MET A  19       3.635 -52.556   1.248  1.00  3.370          C  
ATOM    285  SD  MET A  19       4.590 -51.229   0.518  1.00  3.370          S  
ATOM    286  CE  MET A  19       3.983 -49.787   1.376  1.00  3.370          C  
ATOM    287  H   MET A  19       1.627 -52.923   3.413  1.00  2.880          H  
ATOM    288  HA  MET A  19       3.445 -54.930   2.481  1.00  2.890          H  
ATOM    289 1HB  MET A  19       3.816 -52.061   3.317  1.00  4.040          H  
ATOM    290 2HB  MET A  19       5.135 -53.039   2.688  1.00  4.040          H  
ATOM    291 1HG  MET A  19       3.749 -53.439   0.624  1.00  4.040          H  
ATOM    292 2HG  MET A  19       2.587 -52.276   1.234  1.00  4.040          H  
ATOM    293 1HE  MET A  19       4.507 -48.909   1.015  1.00  4.040          H  
ATOM    294 2HE  MET A  19       2.919 -49.676   1.206  1.00  4.040          H  
ATOM    295 3HE  MET A  19       4.161 -49.898   2.419  1.00  4.040          H  
ATOM    296  N   LEU A  20       3.672 -54.133   5.660  1.00  2.040          N  
ATOM    297  CA  LEU A  20       4.243 -54.667   6.881  1.00  1.900          C  
ATOM    298  C   LEU A  20       3.798 -56.099   7.095  1.00  1.950          C  
ATOM    299  O   LEU A  20       4.611 -56.957   7.427  1.00  1.960          O  
ATOM    300  CB  LEU A  20       3.835 -53.852   8.115  1.00  2.720          C  
ATOM    301  CG  LEU A  20       4.369 -54.387   9.485  1.00  2.720          C  
ATOM    302  CD1 LEU A  20       5.891 -54.414   9.513  1.00  2.720          C  
ATOM    303  CD2 LEU A  20       3.867 -53.520  10.568  1.00  2.720          C  
ATOM    304  H   LEU A  20       3.044 -53.324   5.696  1.00  2.450          H  
ATOM    305  HA  LEU A  20       5.323 -54.647   6.776  1.00  2.280          H  
ATOM    306 1HB  LEU A  20       4.175 -52.832   7.996  1.00  3.260          H  
ATOM    307 2HB  LEU A  20       2.742 -53.836   8.163  1.00  3.260          H  
ATOM    308  HG  LEU A  20       4.007 -55.400   9.646  1.00  3.260          H  
ATOM    309 1HD1 LEU A  20       6.225 -54.785  10.485  1.00  3.260          H  
ATOM    310 2HD1 LEU A  20       6.282 -55.070   8.739  1.00  3.260          H  
ATOM    311 3HD1 LEU A  20       6.271 -53.404   9.361  1.00  3.260          H  
ATOM    312 1HD2 LEU A  20       4.231 -53.926  11.504  1.00  3.260          H  
ATOM    313 2HD2 LEU A  20       4.231 -52.500  10.432  1.00  3.260          H  
ATOM    314 3HD2 LEU A  20       2.791 -53.518  10.564  1.00  3.260          H  
ATOM    315  N   ARG A  21       2.500 -56.368   6.895  1.00  2.060          N  
ATOM    316  CA  ARG A  21       1.923 -57.692   7.126  1.00  2.210          C  
ATOM    317  C   ARG A  21       2.589 -58.752   6.270  1.00  2.390          C  
ATOM    318  O   ARG A  21       2.757 -59.893   6.698  1.00  2.480          O  
ATOM    319  CB  ARG A  21       0.430 -57.658   6.885  1.00  3.030          C  
ATOM    320  CG  ARG A  21      -0.293 -56.910   7.960  1.00  3.030          C  
ATOM    321  CD  ARG A  21      -1.698 -56.684   7.684  1.00  3.030          C  
ATOM    322  NE  ARG A  21      -2.266 -55.846   8.713  1.00  3.030          N  
ATOM    323  CZ  ARG A  21      -3.490 -55.317   8.721  1.00  3.030          C  
ATOM    324  NH1 ARG A  21      -4.357 -55.539   7.748  1.00  3.030          N  
ATOM    325  NH2 ARG A  21      -3.786 -54.560   9.745  1.00  3.030          N  
ATOM    326  H   ARG A  21       1.875 -55.606   6.620  1.00  2.470          H  
ATOM    327  HA  ARG A  21       2.075 -57.936   8.171  1.00  2.650          H  
ATOM    328 1HB  ARG A  21       0.221 -57.176   5.933  1.00  3.640          H  
ATOM    329 2HB  ARG A  21       0.036 -58.672   6.845  1.00  3.640          H  
ATOM    330 1HG  ARG A  21      -0.254 -57.518   8.855  1.00  3.640          H  
ATOM    331 2HG  ARG A  21       0.185 -55.963   8.159  1.00  3.640          H  
ATOM    332 1HD  ARG A  21      -1.800 -56.174   6.727  1.00  3.640          H  
ATOM    333 2HD  ARG A  21      -2.232 -57.631   7.669  1.00  3.640          H  
ATOM    334  HE  ARG A  21      -1.673 -55.605   9.532  1.00  3.640          H  
ATOM    335 1HH1 ARG A  21      -4.103 -56.125   6.968  1.00  3.640          H  
ATOM    336 2HH1 ARG A  21      -5.275 -55.122   7.785  1.00  3.640          H  
ATOM    337 1HH2 ARG A  21      -3.033 -54.423  10.442  1.00  3.640          H  
ATOM    338 2HH2 ARG A  21      -4.687 -54.122   9.832  1.00  3.640          H  
ATOM    339  N   ALA A  22       3.062 -58.365   5.093  1.00  2.500          N  
ATOM    340  CA  ALA A  22       3.753 -59.267   4.186  1.00  2.770          C  
ATOM    341  C   ALA A  22       4.978 -59.921   4.842  1.00  2.730          C  
ATOM    342  O   ALA A  22       5.442 -60.966   4.382  1.00  2.990          O  
ATOM    343  CB  ALA A  22       4.205 -58.514   2.949  1.00  3.770          C  
ATOM    344  H   ALA A  22       2.837 -57.417   4.769  1.00  3.000          H  
ATOM    345  HA  ALA A  22       3.056 -60.052   3.898  1.00  3.320          H  
ATOM    346 1HB  ALA A  22       4.697 -59.200   2.263  1.00  4.520          H  
ATOM    347 2HB  ALA A  22       3.341 -58.060   2.466  1.00  4.520          H  
ATOM    348 3HB  ALA A  22       4.905 -57.737   3.241  1.00  4.520          H  
ATOM    349  N   TYR A  23       5.541 -59.281   5.872  1.00  2.480          N  
ATOM    350  CA  TYR A  23       6.725 -59.769   6.555  1.00  2.530          C  
ATOM    351  C   TYR A  23       6.419 -60.271   7.976  1.00  2.460          C  
ATOM    352  O   TYR A  23       7.333 -60.476   8.782  1.00  2.650          O  
ATOM    353  CB  TYR A  23       7.747 -58.640   6.600  1.00  3.520          C  
ATOM    354  CG  TYR A  23       8.076 -58.119   5.216  1.00  3.520          C  
ATOM    355  CD1 TYR A  23       7.573 -56.889   4.815  1.00  3.520          C  
ATOM    356  CD2 TYR A  23       8.842 -58.868   4.345  1.00  3.520          C  
ATOM    357  CE1 TYR A  23       7.840 -56.403   3.553  1.00  3.520          C  
ATOM    358  CE2 TYR A  23       9.111 -58.386   3.079  1.00  3.520          C  
ATOM    359  CZ  TYR A  23       8.616 -57.158   2.682  1.00  3.520          C  
ATOM    360  OH  TYR A  23       8.893 -56.683   1.417  1.00  3.520          O  
ATOM    361  H   TYR A  23       5.109 -58.425   6.235  1.00  2.980          H  
ATOM    362  HA  TYR A  23       7.133 -60.605   5.988  1.00  3.040          H  
ATOM    363 1HB  TYR A  23       7.345 -57.814   7.195  1.00  4.230          H  
ATOM    364 2HB  TYR A  23       8.665 -58.982   7.074  1.00  4.230          H  
ATOM    365  HD1 TYR A  23       6.960 -56.306   5.504  1.00  4.230          H  
ATOM    366  HD2 TYR A  23       9.232 -59.838   4.654  1.00  4.230          H  
ATOM    367  HE1 TYR A  23       7.438 -55.436   3.247  1.00  4.230          H  
ATOM    368  HE2 TYR A  23       9.717 -58.978   2.392  1.00  4.230          H  
ATOM    369  HH  TYR A  23       9.400 -57.344   0.933  1.00  4.230          H  
ATOM    370  N   VAL A  24       5.134 -60.444   8.292  1.00  2.370          N  
ATOM    371  CA  VAL A  24       4.684 -60.836   9.625  1.00  2.490          C  
ATOM    372  C   VAL A  24       3.996 -62.185   9.768  1.00  2.580          C  
ATOM    373  O   VAL A  24       2.961 -62.445   9.164  1.00  2.940          O  
ATOM    374  CB  VAL A  24       3.719 -59.749  10.131  1.00  3.440          C  
ATOM    375  CG1 VAL A  24       3.099 -60.114  11.415  1.00  3.440          C  
ATOM    376  CG2 VAL A  24       4.506 -58.455  10.338  1.00  3.440          C  
ATOM    377  H   VAL A  24       4.419 -60.284   7.577  1.00  2.840          H  
ATOM    378  HA  VAL A  24       5.560 -60.841  10.271  1.00  2.990          H  
ATOM    379  HB  VAL A  24       2.935 -59.607   9.406  1.00  4.130          H  
ATOM    380 1HG1 VAL A  24       2.448 -59.297  11.715  1.00  4.130          H  
ATOM    381 2HG1 VAL A  24       2.499 -61.019  11.332  1.00  4.130          H  
ATOM    382 3HG1 VAL A  24       3.846 -60.268  12.137  1.00  4.130          H  
ATOM    383 1HG2 VAL A  24       3.848 -57.677  10.679  1.00  4.130          H  
ATOM    384 2HG2 VAL A  24       5.285 -58.619  11.076  1.00  4.130          H  
ATOM    385 3HG2 VAL A  24       4.963 -58.156   9.417  1.00  4.130          H  
ATOM    386  N   ASN A  25       4.552 -63.012  10.656  1.00  2.530          N  
ATOM    387  CA  ASN A  25       3.976 -64.318  10.958  1.00  2.710          C  
ATOM    388  C   ASN A  25       3.299 -64.319  12.335  1.00  2.660          C  
ATOM    389  O   ASN A  25       2.170 -64.780  12.485  1.00  3.040          O  
ATOM    390  CB  ASN A  25       5.046 -65.388  10.911  1.00  3.720          C  
ATOM    391  CG  ASN A  25       5.603 -65.610   9.531  1.00  3.720          C  
ATOM    392  OD1 ASN A  25       4.912 -65.494   8.513  1.00  3.720          O  
ATOM    393  ND2 ASN A  25       6.870 -65.932   9.480  1.00  3.720          N  
ATOM    394  H   ASN A  25       5.400 -62.708  11.105  1.00  3.040          H  
ATOM    395  HA  ASN A  25       3.207 -64.545  10.216  1.00  3.250          H  
ATOM    396 1HB  ASN A  25       5.862 -65.117  11.580  1.00  4.470          H  
ATOM    397 2HB  ASN A  25       4.628 -66.326  11.275  1.00  4.470          H  
ATOM    398 1HD2 ASN A  25       7.308 -66.096   8.595  1.00  4.470          H  
ATOM    399 2HD2 ASN A  25       7.402 -66.020  10.322  1.00  4.470          H  
ATOM    400  N   GLU A  26       4.016 -63.798  13.342  1.00  2.800          N  
ATOM    401  CA  GLU A  26       3.532 -63.759  14.728  1.00  3.230          C  
ATOM    402  C   GLU A  26       3.287 -62.342  15.259  1.00  3.410          C  
ATOM    403  O   GLU A  26       2.524 -62.145  16.203  1.00  3.880          O  
ATOM    404  CB  GLU A  26       4.516 -64.489  15.652  1.00  4.350          C  
ATOM    405  CG  GLU A  26       4.642 -65.997  15.374  1.00  4.350          C  
ATOM    406  CD  GLU A  26       5.639 -66.703  16.275  1.00  4.350          C  
ATOM    407  OE1 GLU A  26       6.632 -66.108  16.605  1.00  4.350          O  
ATOM    408  OE2 GLU A  26       5.392 -67.830  16.639  1.00  4.350          O  
ATOM    409  H   GLU A  26       4.935 -63.454  13.138  1.00  3.360          H  
ATOM    410  HA  GLU A  26       2.581 -64.289  14.766  1.00  3.880          H  
ATOM    411 1HB  GLU A  26       5.505 -64.041  15.560  1.00  5.220          H  
ATOM    412 2HB  GLU A  26       4.198 -64.365  16.687  1.00  5.220          H  
ATOM    413 1HG  GLU A  26       3.662 -66.455  15.504  1.00  5.220          H  
ATOM    414 2HG  GLU A  26       4.938 -66.137  14.336  1.00  5.220          H  
ATOM    415  N   ALA A  27       3.984 -61.366  14.692  1.00  3.520          N  
ATOM    416  CA  ALA A  27       3.927 -59.986  15.172  1.00  3.840          C  
ATOM    417  C   ALA A  27       2.588 -59.309  14.885  1.00  3.650          C  
ATOM    418  O   ALA A  27       1.830 -59.703  13.999  1.00  3.890          O  
ATOM    419  CB  ALA A  27       5.061 -59.157  14.568  1.00  5.250          C  
ATOM    420  H   ALA A  27       4.594 -61.586  13.929  1.00  4.220          H  
ATOM    421  HA  ALA A  27       4.051 -60.007  16.252  1.00  4.610          H  
ATOM    422 1HB  ALA A  27       5.019 -58.150  14.969  1.00  6.300          H  
ATOM    423 2HB  ALA A  27       6.013 -59.613  14.824  1.00  6.300          H  
ATOM    424 3HB  ALA A  27       4.978 -59.096  13.510  1.00  6.300          H  
ATOM    425  N   VAL A  28       2.306 -58.293  15.678  1.00  3.560          N  
ATOM    426  CA  VAL A  28       1.141 -57.435  15.470  1.00  3.680          C  
ATOM    427  C   VAL A  28       1.477 -56.390  14.415  1.00  3.650          C  
ATOM    428  O   VAL A  28       2.547 -55.803  14.474  1.00  3.890          O  
ATOM    429  CB  VAL A  28       0.711 -56.744  16.771  1.00  5.100          C  
ATOM    430  CG1 VAL A  28      -0.436 -55.748  16.529  1.00  5.100          C  
ATOM    431  CG2 VAL A  28       0.287 -57.796  17.775  1.00  5.100          C  
ATOM    432  H   VAL A  28       2.987 -58.113  16.420  1.00  4.270          H  
ATOM    433  HA  VAL A  28       0.314 -58.047  15.108  1.00  4.420          H  
ATOM    434  HB  VAL A  28       1.533 -56.191  17.140  1.00  6.120          H  
ATOM    435 1HG1 VAL A  28      -0.710 -55.271  17.469  1.00  6.120          H  
ATOM    436 2HG1 VAL A  28      -0.136 -54.973  15.826  1.00  6.120          H  
ATOM    437 3HG1 VAL A  28      -1.287 -56.285  16.137  1.00  6.120          H  
ATOM    438 1HG2 VAL A  28       0.004 -57.311  18.712  1.00  6.120          H  
ATOM    439 2HG2 VAL A  28      -0.564 -58.352  17.381  1.00  6.120          H  
ATOM    440 3HG2 VAL A  28       1.110 -58.485  17.959  1.00  6.120          H  
ATOM    441  N   ALA A  29       0.557 -56.166  13.474  1.00  3.730          N  
ATOM    442  CA  ALA A  29       0.680 -55.193  12.383  1.00  3.880          C  
ATOM    443  C   ALA A  29      -0.667 -54.477  12.146  1.00  3.510          C  
ATOM    444  O   ALA A  29      -1.371 -54.758  11.168  1.00  3.640          O  
ATOM    445  CB  ALA A  29       1.144 -55.902  11.123  1.00  5.370          C  
ATOM    446  H   ALA A  29      -0.277 -56.736  13.517  1.00  4.480          H  
ATOM    447  HA  ALA A  29       1.412 -54.435  12.674  1.00  4.660          H  
ATOM    448 1HB  ALA A  29       1.248 -55.194  10.306  1.00  6.450          H  
ATOM    449 2HB  ALA A  29       2.096 -56.374  11.320  1.00  6.450          H  
ATOM    450 3HB  ALA A  29       0.415 -56.651  10.862  1.00  6.450          H  
ATOM    451  N   ILE A  30      -1.076 -53.650  13.114  1.00  3.520          N  
ATOM    452  CA  ILE A  30      -2.406 -53.001  13.151  1.00  3.440          C  
ATOM    453  C   ILE A  30      -2.272 -51.482  13.262  1.00  3.380          C  
ATOM    454  O   ILE A  30      -1.377 -51.023  13.941  1.00  3.650          O  
ATOM    455  CB  ILE A  30      -3.258 -53.554  14.329  1.00  4.850          C  
ATOM    456  CG1 ILE A  30      -3.473 -55.083  14.128  1.00  4.850          C  
ATOM    457  CG2 ILE A  30      -4.609 -52.811  14.446  1.00  4.850          C  
ATOM    458  CD1 ILE A  30      -4.110 -55.811  15.300  1.00  4.850          C  
ATOM    459  H   ILE A  30      -0.395 -53.424  13.853  1.00  4.220          H  
ATOM    460  HA  ILE A  30      -2.925 -53.219  12.222  1.00  4.130          H  
ATOM    461  HB  ILE A  30      -2.703 -53.425  15.260  1.00  5.820          H  
ATOM    462 1HG1 ILE A  30      -4.085 -55.239  13.243  1.00  5.820          H  
ATOM    463 2HG1 ILE A  30      -2.509 -55.541  13.962  1.00  5.820          H  
ATOM    464 1HG2 ILE A  30      -5.179 -53.201  15.278  1.00  5.820          H  
ATOM    465 2HG2 ILE A  30      -4.450 -51.752  14.625  1.00  5.820          H  
ATOM    466 3HG2 ILE A  30      -5.179 -52.943  13.528  1.00  5.820          H  
ATOM    467 1HD1 ILE A  30      -4.191 -56.871  15.058  1.00  5.820          H  
ATOM    468 2HD1 ILE A  30      -3.501 -55.691  16.190  1.00  5.820          H  
ATOM    469 3HD1 ILE A  30      -5.100 -55.422  15.498  1.00  5.820          H  
ATOM    470  N   ARG A  31      -3.123 -50.692  12.597  1.00  3.410          N  
ATOM    471  CA  ARG A  31      -3.004 -49.225  12.718  1.00  3.490          C  
ATOM    472  C   ARG A  31      -2.859 -48.825  14.192  1.00  3.280          C  
ATOM    473  O   ARG A  31      -3.592 -49.328  15.050  1.00  3.490          O  
ATOM    474  CB  ARG A  31      -4.246 -48.509  12.200  1.00  4.850          C  
ATOM    475  CG  ARG A  31      -4.527 -48.541  10.695  1.00  4.850          C  
ATOM    476  CD  ARG A  31      -5.768 -47.749  10.406  1.00  4.850          C  
ATOM    477  NE  ARG A  31      -6.168 -47.755   8.994  1.00  4.850          N  
ATOM    478  CZ  ARG A  31      -7.244 -47.080   8.514  1.00  4.850          C  
ATOM    479  NH1 ARG A  31      -7.990 -46.365   9.333  1.00  4.850          N  
ATOM    480  NH2 ARG A  31      -7.553 -47.130   7.226  1.00  4.850          N  
ATOM    481  H   ARG A  31      -3.847 -51.105  12.026  1.00  4.090          H  
ATOM    482  HA  ARG A  31      -2.126 -48.889  12.163  1.00  4.190          H  
ATOM    483 1HB  ARG A  31      -5.121 -48.924  12.696  1.00  5.820          H  
ATOM    484 2HB  ARG A  31      -4.185 -47.456  12.490  1.00  5.820          H  
ATOM    485 1HG  ARG A  31      -3.693 -48.083  10.158  1.00  5.820          H  
ATOM    486 2HG  ARG A  31      -4.667 -49.566  10.354  1.00  5.820          H  
ATOM    487 1HD  ARG A  31      -6.590 -48.156  10.994  1.00  5.820          H  
ATOM    488 2HD  ARG A  31      -5.593 -46.711  10.703  1.00  5.820          H  
ATOM    489  HE  ARG A  31      -5.613 -48.289   8.336  1.00  5.820          H  
ATOM    490 1HH1 ARG A  31      -7.762 -46.304  10.316  1.00  5.820          H  
ATOM    491 2HH1 ARG A  31      -8.775 -45.842   8.978  1.00  5.820          H  
ATOM    492 1HH2 ARG A  31      -6.983 -47.676   6.573  1.00  5.820          H  
ATOM    493 2HH2 ARG A  31      -8.351 -46.621   6.881  1.00  5.820          H  
ATOM    494  N   PHE A  32      -1.908 -47.934  14.497  1.00  3.340          N  
ATOM    495  CA  PHE A  32      -1.696 -47.524  15.888  1.00  3.550          C  
ATOM    496  C   PHE A  32      -2.731 -46.513  16.282  1.00  3.810          C  
ATOM    497  O   PHE A  32      -3.014 -45.563  15.543  1.00  3.890          O  
ATOM    498  CB  PHE A  32      -0.331 -46.874  16.136  1.00  4.890          C  
ATOM    499  CG  PHE A  32       0.072 -46.687  17.640  1.00  4.890          C  
ATOM    500  CD1 PHE A  32       0.657 -47.705  18.365  1.00  4.890          C  
ATOM    501  CD2 PHE A  32      -0.126 -45.519  18.298  1.00  4.890          C  
ATOM    502  CE1 PHE A  32       1.033 -47.538  19.667  1.00  4.890          C  
ATOM    503  CE2 PHE A  32       0.239 -45.337  19.600  1.00  4.890          C  
ATOM    504  CZ  PHE A  32       0.826 -46.351  20.285  1.00  4.890          C  
ATOM    505  H   PHE A  32      -1.346 -47.523  13.745  1.00  4.010          H  
ATOM    506  HA  PHE A  32      -1.820 -48.385  16.533  1.00  4.260          H  
ATOM    507 1HB  PHE A  32       0.433 -47.424  15.657  1.00  5.860          H  
ATOM    508 2HB  PHE A  32      -0.338 -45.892  15.677  1.00  5.860          H  
ATOM    509  HD1 PHE A  32       0.839 -48.626  17.904  1.00  5.860          H  
ATOM    510  HD2 PHE A  32      -0.575 -44.746  17.790  1.00  5.860          H  
ATOM    511  HE1 PHE A  32       1.500 -48.358  20.206  1.00  5.860          H  
ATOM    512  HE2 PHE A  32       0.056 -44.378  20.089  1.00  5.860          H  
ATOM    513  HZ  PHE A  32       1.125 -46.214  21.318  1.00  5.860          H  
ATOM    514  N   ASP A  33      -3.263 -46.644  17.480  1.00  3.850          N  
ATOM    515  CA  ASP A  33      -4.216 -45.662  17.941  1.00  3.890          C  
ATOM    516  C   ASP A  33      -3.473 -44.442  18.457  1.00  3.890          C  
ATOM    517  O   ASP A  33      -3.291 -44.286  19.662  1.00  3.890          O  
ATOM    518  CB  ASP A  33      -5.116 -46.222  19.045  1.00  5.430          C  
ATOM    519  CG  ASP A  33      -6.293 -45.286  19.398  1.00  5.430          C  
ATOM    520  OD1 ASP A  33      -6.571 -44.386  18.629  1.00  5.430          O  
ATOM    521  OD2 ASP A  33      -6.911 -45.494  20.421  1.00  5.430          O  
ATOM    522  H   ASP A  33      -3.012 -47.428  18.067  1.00  4.620          H  
ATOM    523  HA  ASP A  33      -4.842 -45.354  17.102  1.00  4.670          H  
ATOM    524 1HB  ASP A  33      -5.521 -47.183  18.724  1.00  6.520          H  
ATOM    525 2HB  ASP A  33      -4.525 -46.399  19.944  1.00  6.520          H  
ATOM    526  N   LEU A  34      -2.924 -43.656  17.527  1.00  3.890          N  
ATOM    527  CA  LEU A  34      -2.203 -42.417  17.812  1.00  3.890          C  
ATOM    528  C   LEU A  34      -3.165 -41.205  17.680  1.00  3.890          C  
ATOM    529  O   LEU A  34      -2.904 -40.384  16.811  1.00  3.890          O  
ATOM    530  CB  LEU A  34      -1.033 -42.229  16.793  1.00  5.450          C  
ATOM    531  CG  LEU A  34       0.064 -41.165  17.114  1.00  5.450          C  
ATOM    532  CD1 LEU A  34       0.861 -41.574  18.377  1.00  5.450          C  
ATOM    533  CD2 LEU A  34       1.020 -41.059  15.932  1.00  5.450          C  
ATOM    534  H   LEU A  34      -3.072 -43.964  16.562  1.00  4.670          H  
ATOM    535  HA  LEU A  34      -1.817 -42.467  18.823  1.00  4.670          H  
ATOM    536 1HB  LEU A  34      -0.542 -43.144  16.589  1.00  6.540          H  
ATOM    537 2HB  LEU A  34      -1.476 -41.923  15.844  1.00  6.540          H  
ATOM    538  HG  LEU A  34      -0.406 -40.208  17.308  1.00  6.540          H  
ATOM    539 1HD1 LEU A  34       1.624 -40.820  18.582  1.00  6.540          H  
ATOM    540 2HD1 LEU A  34       0.208 -41.645  19.236  1.00  6.540          H  
ATOM    541 3HD1 LEU A  34       1.347 -42.539  18.212  1.00  6.540          H  
ATOM    542 1HD2 LEU A  34       1.785 -40.312  16.152  1.00  6.540          H  
ATOM    543 2HD2 LEU A  34       1.496 -42.018  15.773  1.00  6.540          H  
ATOM    544 3HD2 LEU A  34       0.472 -40.769  15.034  1.00  6.540          H  
ATOM    545  N   PRO A  35      -4.209 -40.981  18.520  1.00  3.890          N  
ATOM    546  CA  PRO A  35      -5.220 -39.952  18.322  1.00  3.890          C  
ATOM    547  C   PRO A  35      -4.752 -38.500  18.334  1.00  3.890          C  
ATOM    548  O   PRO A  35      -5.434 -37.639  17.792  1.00  3.890          O  
ATOM    549  CB  PRO A  35      -6.143 -40.154  19.533  1.00  5.830          C  
ATOM    550  CG  PRO A  35      -5.286 -40.808  20.564  1.00  5.830          C  
ATOM    551  CD  PRO A  35      -4.380 -41.696  19.786  1.00  5.830          C  
ATOM    552  HA  PRO A  35      -5.765 -40.166  17.391  1.00  4.670          H  
ATOM    553 1HB  PRO A  35      -6.527 -39.172  19.872  1.00  7.000          H  
ATOM    554 2HB  PRO A  35      -7.011 -40.767  19.250  1.00  7.000          H  
ATOM    555 1HG  PRO A  35      -4.758 -40.043  21.161  1.00  7.000          H  
ATOM    556 2HG  PRO A  35      -5.920 -41.375  21.266  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -3.438 -41.869  20.315  1.00  7.000          H  
ATOM    558 2HD  PRO A  35      -4.962 -42.606  19.625  1.00  7.000          H  
ATOM    559  N   ASP A  36      -3.605 -38.204  18.943  1.00  3.890          N  
ATOM    560  CA  ASP A  36      -3.208 -36.807  19.012  1.00  3.890          C  
ATOM    561  C   ASP A  36      -2.023 -36.547  18.084  1.00  3.890          C  
ATOM    562  O   ASP A  36      -0.889 -36.905  18.419  1.00  3.890          O  
ATOM    563  CB  ASP A  36      -2.789 -36.505  20.455  1.00  5.450          C  
ATOM    564  CG  ASP A  36      -3.903 -36.769  21.564  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      -5.087 -36.965  21.285  1.00  5.450          O  
ATOM    566  OD2 ASP A  36      -3.534 -36.735  22.693  1.00  5.450          O  
ATOM    567  H   ASP A  36      -3.027 -38.905  19.382  1.00  4.670          H  
ATOM    568  HA  ASP A  36      -4.037 -36.169  18.702  1.00  4.670          H  
ATOM    569 1HB  ASP A  36      -1.912 -37.106  20.703  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      -2.483 -35.458  20.519  1.00  6.540          H  
ATOM    571  N   VAL A  37      -2.273 -35.978  16.897  1.00  3.890          N  
ATOM    572  CA  VAL A  37      -1.171 -35.791  15.938  1.00  3.890          C  
ATOM    573  C   VAL A  37      -1.189 -34.410  15.272  1.00  3.890          C  
ATOM    574  O   VAL A  37      -2.062 -34.116  14.446  1.00  3.890          O  
ATOM    575  CB  VAL A  37      -1.191 -36.889  14.833  1.00  5.450          C  
ATOM    576  CG1 VAL A  37      -0.048 -36.715  13.880  1.00  5.450          C  
ATOM    577  CG2 VAL A  37      -1.138 -38.210  15.442  1.00  5.450          C  
ATOM    578  H   VAL A  37      -3.228 -35.651  16.696  1.00  4.670          H  
ATOM    579  HA  VAL A  37      -0.233 -35.885  16.484  1.00  4.670          H  
ATOM    580  HB  VAL A  37      -2.084 -36.795  14.248  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37      -0.106 -37.483  13.105  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37      -0.142 -35.752  13.449  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37       0.898 -36.802  14.413  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37      -1.155 -38.960  14.688  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37      -0.224 -38.291  16.020  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37      -1.986 -38.338  16.081  1.00  6.540          H  
ATOM    587  N   ASP A  38      -0.148 -33.614  15.498  1.00  3.890          N  
ATOM    588  CA  ASP A  38      -0.116 -32.304  14.862  1.00  3.890          C  
ATOM    589  C   ASP A  38       0.518 -32.384  13.471  1.00  3.890          C  
ATOM    590  O   ASP A  38       0.143 -31.639  12.560  1.00  3.890          O  
ATOM    591  CB  ASP A  38       0.675 -31.330  15.745  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -0.005 -31.077  17.107  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -1.067 -30.493  17.136  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       0.527 -31.517  18.102  1.00  5.450          O  
ATOM    595  H   ASP A  38       0.561 -33.881  16.173  1.00  4.670          H  
ATOM    596  HA  ASP A  38      -1.137 -31.936  14.760  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       1.683 -31.718  15.914  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       0.789 -30.376  15.221  1.00  6.540          H  
ATOM    599  N   ALA A  39       1.483 -33.296  13.337  1.00  3.890          N  
ATOM    600  CA  ALA A  39       2.296 -33.501  12.138  1.00  3.890          C  
ATOM    601  C   ALA A  39       1.600 -34.027  10.864  1.00  3.890          C  
ATOM    602  O   ALA A  39       1.942 -33.582   9.759  1.00  3.890          O  
ATOM    603  CB  ALA A  39       3.400 -34.465  12.502  1.00  5.450          C  
ATOM    604  H   ALA A  39       1.694 -33.842  14.159  1.00  4.670          H  
ATOM    605  HA  ALA A  39       2.727 -32.543  11.892  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       4.080 -34.585  11.676  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       3.948 -34.077  13.366  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       2.965 -35.421  12.760  1.00  6.540          H  
ATOM    609  N   THR A  40       0.690 -34.993  11.013  1.00  3.890          N  
ATOM    610  CA  THR A  40       0.002 -35.691   9.915  1.00  3.890          C  
ATOM    611  C   THR A  40      -1.312 -36.355  10.363  1.00  3.890          C  
ATOM    612  O   THR A  40      -1.944 -35.949  11.334  1.00  3.890          O  
ATOM    613  CB  THR A  40       0.928 -36.756   9.294  1.00  5.450          C  
ATOM    614  OG1 THR A  40       0.336 -37.282   8.093  1.00  5.450          O  
ATOM    615  CG2 THR A  40       1.174 -37.878  10.285  1.00  5.450          C  
ATOM    616  H   THR A  40       0.468 -35.271  11.948  1.00  4.670          H  
ATOM    617  HA  THR A  40      -0.242 -34.959   9.148  1.00  4.670          H  
ATOM    618  HB  THR A  40       1.875 -36.307   9.063  1.00  6.540          H  
ATOM    619  HG1 THR A  40       0.394 -36.621   7.386  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       1.856 -38.601   9.849  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       1.594 -37.446  11.150  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       0.285 -38.396  10.575  1.00  6.540          H  
ATOM    623  N   GLN A  41      -1.771 -37.321   9.563  1.00  3.890          N  
ATOM    624  CA  GLN A  41      -2.956 -38.121   9.844  1.00  3.890          C  
ATOM    625  C   GLN A  41      -2.516 -39.315  10.713  1.00  3.890          C  
ATOM    626  O   GLN A  41      -1.602 -40.053  10.350  1.00  3.890          O  
ATOM    627  CB  GLN A  41      -3.595 -38.597   8.544  1.00  5.450          C  
ATOM    628  CG  GLN A  41      -4.902 -39.334   8.702  1.00  5.450          C  
ATOM    629  CD  GLN A  41      -5.475 -39.748   7.365  1.00  5.450          C  
ATOM    630  OE1 GLN A  41      -4.851 -40.486   6.598  1.00  5.450          O  
ATOM    631  NE2 GLN A  41      -6.673 -39.283   7.059  1.00  5.450          N  
ATOM    632  H   GLN A  41      -1.206 -37.549   8.756  1.00  4.670          H  
ATOM    633  HA  GLN A  41      -3.666 -37.525  10.406  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      -3.772 -37.740   7.894  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      -2.903 -39.265   8.034  1.00  6.540          H  
ATOM    636 1HG  GLN A  41      -4.744 -40.232   9.288  1.00  6.540          H  
ATOM    637 2HG  GLN A  41      -5.622 -38.683   9.197  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41      -7.088 -39.537   6.182  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41      -7.172 -38.691   7.691  1.00  6.540          H  
ATOM    640  N   ALA A  42      -3.234 -39.591  11.798  1.00  3.890          N  
ATOM    641  CA  ALA A  42      -2.865 -40.643  12.757  1.00  3.890          C  
ATOM    642  C   ALA A  42      -2.685 -42.020  12.141  1.00  3.890          C  
ATOM    643  O   ALA A  42      -1.777 -42.753  12.534  1.00  3.890          O  
ATOM    644  CB  ALA A  42      -3.918 -40.738  13.847  1.00  5.450          C  
ATOM    645  H   ALA A  42      -4.016 -38.990  12.017  1.00  4.670          H  
ATOM    646  HA  ALA A  42      -1.912 -40.366  13.197  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      -3.615 -41.491  14.570  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      -4.021 -39.780  14.355  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      -4.873 -41.025  13.412  1.00  6.540          H  
ATOM    650  N   ASP A  43      -3.466 -42.341  11.117  1.00  3.890          N  
ATOM    651  CA  ASP A  43      -3.417 -43.644  10.454  1.00  3.890          C  
ATOM    652  C   ASP A  43      -2.029 -43.996   9.882  1.00  3.700          C  
ATOM    653  O   ASP A  43      -1.777 -45.157   9.549  1.00  3.890          O  
ATOM    654  CB  ASP A  43      -4.452 -43.698   9.336  1.00  5.450          C  
ATOM    655  CG  ASP A  43      -5.900 -43.771   9.801  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      -6.151 -43.999  10.960  1.00  5.450          O  
ATOM    657  OD2 ASP A  43      -6.755 -43.627   8.961  1.00  5.450          O  
ATOM    658  H   ASP A  43      -4.189 -41.693  10.842  1.00  4.670          H  
ATOM    659  HA  ASP A  43      -3.675 -44.403  11.194  1.00  4.670          H  
ATOM    660 1HB  ASP A  43      -4.352 -42.801   8.746  1.00  6.540          H  
ATOM    661 2HB  ASP A  43      -4.247 -44.550   8.693  1.00  6.540          H  
ATOM    662  N   ALA A  44      -1.154 -42.992   9.720  1.00  3.300          N  
ATOM    663  CA  ALA A  44       0.214 -43.168   9.233  1.00  3.060          C  
ATOM    664  C   ALA A  44       1.042 -44.061  10.176  1.00  2.550          C  
ATOM    665  O   ALA A  44       2.079 -44.624   9.790  1.00  2.520          O  
ATOM    666  CB  ALA A  44       0.890 -41.817   9.099  1.00  4.380          C  
ATOM    667  H   ALA A  44      -1.432 -42.046  10.004  1.00  3.960          H  
ATOM    668  HA  ALA A  44       0.160 -43.649   8.261  1.00  3.670          H  
ATOM    669 1HB  ALA A  44       1.896 -41.947   8.712  1.00  5.260          H  
ATOM    670 2HB  ALA A  44       0.311 -41.191   8.417  1.00  5.260          H  
ATOM    671 3HB  ALA A  44       0.934 -41.337  10.077  1.00  5.260          H  
ATOM    672  N   ALA A  45       0.651 -44.076  11.454  1.00  2.450          N  
ATOM    673  CA  ALA A  45       1.330 -44.827  12.494  1.00  2.170          C  
ATOM    674  C   ALA A  45       0.817 -46.263  12.571  1.00  2.110          C  
ATOM    675  O   ALA A  45      -0.390 -46.498  12.529  1.00  2.450          O  
ATOM    676  CB  ALA A  45       1.111 -44.123  13.814  1.00  3.150          C  
ATOM    677  H   ALA A  45      -0.204 -43.570  11.703  1.00  2.940          H  
ATOM    678  HA  ALA A  45       2.394 -44.856  12.260  1.00  2.600          H  
ATOM    679 1HB  ALA A  45       1.610 -44.641  14.572  1.00  3.780          H  
ATOM    680 2HB  ALA A  45       1.491 -43.125  13.745  1.00  3.780          H  
ATOM    681 3HB  ALA A  45       0.042 -44.090  14.032  1.00  3.780          H  
ATOM    682  N   ILE A  46       1.719 -47.229  12.755  1.00  1.870          N  
ATOM    683  CA  ILE A  46       1.327 -48.635  12.865  1.00  1.910          C  
ATOM    684  C   ILE A  46       1.806 -49.224  14.182  1.00  1.890          C  
ATOM    685  O   ILE A  46       2.940 -48.984  14.597  1.00  2.130          O  
ATOM    686  CB  ILE A  46       1.856 -49.487  11.680  1.00  2.660          C  
ATOM    687  CG1 ILE A  46       1.321 -48.905  10.350  1.00  2.660          C  
ATOM    688  CG2 ILE A  46       1.334 -50.967  11.826  1.00  2.660          C  
ATOM    689  CD1 ILE A  46       1.939 -49.491   9.090  1.00  2.660          C  
ATOM    690  H   ILE A  46       2.702 -46.987  12.795  1.00  2.240          H  
ATOM    691  HA  ILE A  46       0.244 -48.706  12.850  1.00  2.290          H  
ATOM    692  HB  ILE A  46       2.944 -49.472  11.660  1.00  3.190          H  
ATOM    693 1HG1 ILE A  46       0.246 -49.060  10.318  1.00  3.190          H  
ATOM    694 2HG1 ILE A  46       1.511 -47.834  10.327  1.00  3.190          H  
ATOM    695 1HG2 ILE A  46       1.675 -51.561  11.004  1.00  3.190          H  
ATOM    696 2HG2 ILE A  46       1.685 -51.420  12.741  1.00  3.190          H  
ATOM    697 3HG2 ILE A  46       0.247 -50.964  11.829  1.00  3.190          H  
ATOM    698 1HD1 ILE A  46       1.481 -49.003   8.238  1.00  3.190          H  
ATOM    699 2HD1 ILE A  46       3.014 -49.308   9.086  1.00  3.190          H  
ATOM    700 3HD1 ILE A  46       1.759 -50.548   9.029  1.00  3.190          H  
ATOM    701  N   SER A  47       0.917 -49.947  14.845  1.00  1.930          N  
ATOM    702  CA  SER A  47       1.192 -50.631  16.085  1.00  2.040          C  
ATOM    703  C   SER A  47       1.877 -51.911  15.757  1.00  1.920          C  
ATOM    704  O   SER A  47       1.308 -52.810  15.117  1.00  1.950          O  
ATOM    705  CB  SER A  47      -0.087 -50.960  16.837  1.00  2.810          C  
ATOM    706  OG  SER A  47       0.175 -51.723  17.960  1.00  2.810          O  
ATOM    707  H   SER A  47       0.004 -50.090  14.434  1.00  2.320          H  
ATOM    708  HA  SER A  47       1.865 -50.031  16.684  1.00  2.450          H  
ATOM    709 1HB  SER A  47      -0.594 -50.077  17.123  1.00  3.370          H  
ATOM    710 2HB  SER A  47      -0.754 -51.512  16.194  1.00  3.370          H  
ATOM    711  HG  SER A  47      -0.664 -51.798  18.421  1.00  3.370          H  
ATOM    712  N   VAL A  48       3.137 -51.982  16.135  1.00  1.910          N  
ATOM    713  CA  VAL A  48       3.882 -53.138  15.770  1.00  1.940          C  
ATOM    714  C   VAL A  48       4.434 -53.792  17.013  1.00  1.920          C  
ATOM    715  O   VAL A  48       5.189 -53.185  17.771  1.00  1.850          O  
ATOM    716  CB  VAL A  48       5.022 -52.766  14.809  1.00  2.700          C  
ATOM    717  CG1 VAL A  48       5.746 -54.015  14.379  1.00  2.700          C  
ATOM    718  CG2 VAL A  48       4.465 -51.987  13.660  1.00  2.700          C  
ATOM    719  H   VAL A  48       3.551 -51.228  16.661  1.00  2.290          H  
ATOM    720  HA  VAL A  48       3.228 -53.826  15.276  1.00  2.330          H  
ATOM    721  HB  VAL A  48       5.758 -52.165  15.329  1.00  3.240          H  
ATOM    722 1HG1 VAL A  48       6.571 -53.752  13.714  1.00  3.240          H  
ATOM    723 2HG1 VAL A  48       6.125 -54.516  15.241  1.00  3.240          H  
ATOM    724 3HG1 VAL A  48       5.050 -54.677  13.853  1.00  3.240          H  
ATOM    725 1HG2 VAL A  48       5.260 -51.721  12.972  1.00  3.240          H  
ATOM    726 2HG2 VAL A  48       3.727 -52.591  13.168  1.00  3.240          H  
ATOM    727 3HG2 VAL A  48       4.006 -51.091  14.020  1.00  3.240          H  
ATOM    728  N   PHE A  49       4.071 -55.037  17.201  1.00  2.060          N  
ATOM    729  CA  PHE A  49       4.566 -55.784  18.347  1.00  2.170          C  
ATOM    730  C   PHE A  49       5.389 -56.928  17.859  1.00  2.110          C  
ATOM    731  O   PHE A  49       4.877 -57.975  17.436  1.00  2.310          O  
ATOM    732  CB  PHE A  49       3.491 -56.281  19.323  1.00  2.990          C  
ATOM    733  CG  PHE A  49       2.741 -55.217  20.137  1.00  2.990          C  
ATOM    734  CD1 PHE A  49       1.658 -54.511  19.648  1.00  2.990          C  
ATOM    735  CD2 PHE A  49       3.125 -54.975  21.453  1.00  2.990          C  
ATOM    736  CE1 PHE A  49       1.001 -53.603  20.449  1.00  2.990          C  
ATOM    737  CE2 PHE A  49       2.477 -54.062  22.244  1.00  2.990          C  
ATOM    738  CZ  PHE A  49       1.409 -53.382  21.739  1.00  2.990          C  
ATOM    739  H   PHE A  49       3.486 -55.445  16.464  1.00  2.470          H  
ATOM    740  HA  PHE A  49       5.224 -55.140  18.913  1.00  2.600          H  
ATOM    741 1HB  PHE A  49       2.786 -56.891  18.822  1.00  3.590          H  
ATOM    742 2HB  PHE A  49       3.987 -56.933  20.047  1.00  3.590          H  
ATOM    743  HD1 PHE A  49       1.322 -54.661  18.642  1.00  3.590          H  
ATOM    744  HD2 PHE A  49       3.963 -55.522  21.859  1.00  3.590          H  
ATOM    745  HE1 PHE A  49       0.153 -53.058  20.059  1.00  3.590          H  
ATOM    746  HE2 PHE A  49       2.806 -53.890  23.265  1.00  3.590          H  
ATOM    747  HZ  PHE A  49       0.885 -52.666  22.351  1.00  3.590          H  
ATOM    748  N   LEU A  50       6.685 -56.731  17.895  1.00  1.960          N  
ATOM    749  CA  LEU A  50       7.609 -57.694  17.356  1.00  1.930          C  
ATOM    750  C   LEU A  50       7.817 -58.793  18.366  1.00  2.060          C  
ATOM    751  O   LEU A  50       8.690 -58.735  19.237  1.00  2.280          O  
ATOM    752  CB  LEU A  50       8.893 -56.978  16.925  1.00  2.710          C  
ATOM    753  CG  LEU A  50       8.681 -55.889  15.827  1.00  2.710          C  
ATOM    754  CD1 LEU A  50       9.955 -55.147  15.562  1.00  2.710          C  
ATOM    755  CD2 LEU A  50       8.184 -56.546  14.521  1.00  2.710          C  
ATOM    756  H   LEU A  50       7.029 -55.856  18.270  1.00  2.350          H  
ATOM    757  HA  LEU A  50       7.164 -58.165  16.490  1.00  2.320          H  
ATOM    758 1HB  LEU A  50       9.361 -56.515  17.796  1.00  3.260          H  
ATOM    759 2HB  LEU A  50       9.559 -57.704  16.509  1.00  3.260          H  
ATOM    760  HG  LEU A  50       7.965 -55.170  16.185  1.00  3.260          H  
ATOM    761 1HD1 LEU A  50       9.768 -54.384  14.822  1.00  3.260          H  
ATOM    762 2HD1 LEU A  50      10.278 -54.670  16.475  1.00  3.260          H  
ATOM    763 3HD1 LEU A  50      10.720 -55.832  15.202  1.00  3.260          H  
ATOM    764 1HD2 LEU A  50       8.032 -55.787  13.775  1.00  3.260          H  
ATOM    765 2HD2 LEU A  50       8.926 -57.260  14.164  1.00  3.260          H  
ATOM    766 3HD2 LEU A  50       7.247 -57.050  14.672  1.00  3.260          H  
ATOM    767  N   TYR A  51       6.907 -59.756  18.266  1.00  2.180          N  
ATOM    768  CA  TYR A  51       6.767 -60.876  19.167  1.00  2.390          C  
ATOM    769  C   TYR A  51       8.108 -61.550  19.376  1.00  2.260          C  
ATOM    770  O   TYR A  51       8.669 -62.121  18.444  1.00  2.210          O  
ATOM    771  CB  TYR A  51       5.763 -61.851  18.548  1.00  3.260          C  
ATOM    772  CG  TYR A  51       5.436 -63.022  19.382  1.00  3.260          C  
ATOM    773  CD1 TYR A  51       4.499 -62.903  20.384  1.00  3.260          C  
ATOM    774  CD2 TYR A  51       6.071 -64.219  19.161  1.00  3.260          C  
ATOM    775  CE1 TYR A  51       4.194 -63.988  21.165  1.00  3.260          C  
ATOM    776  CE2 TYR A  51       5.771 -65.303  19.936  1.00  3.260          C  
ATOM    777  CZ  TYR A  51       4.835 -65.194  20.937  1.00  3.260          C  
ATOM    778  OH  TYR A  51       4.533 -66.283  21.715  1.00  3.260          O  
ATOM    779  H   TYR A  51       6.218 -59.644  17.523  1.00  2.620          H  
ATOM    780  HA  TYR A  51       6.397 -60.528  20.119  1.00  2.870          H  
ATOM    781 1HB  TYR A  51       4.833 -61.320  18.332  1.00  3.910          H  
ATOM    782 2HB  TYR A  51       6.150 -62.214  17.595  1.00  3.910          H  
ATOM    783  HD1 TYR A  51       4.000 -61.951  20.554  1.00  3.910          H  
ATOM    784  HD2 TYR A  51       6.816 -64.307  18.367  1.00  3.910          H  
ATOM    785  HE1 TYR A  51       3.455 -63.899  21.960  1.00  3.910          H  
ATOM    786  HE2 TYR A  51       6.280 -66.251  19.756  1.00  3.910          H  
ATOM    787  HH  TYR A  51       5.103 -67.015  21.462  1.00  3.910          H  
ATOM    788  N   ASP A  52       8.582 -61.511  20.616  1.00  2.410          N  
ATOM    789  CA  ASP A  52       9.868 -62.050  21.055  1.00  2.530          C  
ATOM    790  C   ASP A  52      11.089 -61.542  20.267  1.00  2.370          C  
ATOM    791  O   ASP A  52      12.044 -62.302  20.059  1.00  2.890          O  
ATOM    792  CB  ASP A  52       9.855 -63.587  21.007  1.00  3.490          C  
ATOM    793  CG  ASP A  52       8.861 -64.260  21.977  1.00  3.490          C  
ATOM    794  OD1 ASP A  52       8.520 -63.675  22.981  1.00  3.490          O  
ATOM    795  OD2 ASP A  52       8.490 -65.382  21.720  1.00  3.490          O  
ATOM    796  H   ASP A  52       8.022 -61.041  21.313  1.00  2.890          H  
ATOM    797  HA  ASP A  52      10.016 -61.748  22.086  1.00  3.040          H  
ATOM    798 1HB  ASP A  52       9.619 -63.914  19.990  1.00  4.190          H  
ATOM    799 2HB  ASP A  52      10.853 -63.958  21.235  1.00  4.190          H  
ATOM    800  N   ILE A  53      11.111 -60.265  19.860  1.00  2.260          N  
ATOM    801  CA  ILE A  53      12.267 -59.766  19.120  1.00  2.620          C  
ATOM    802  C   ILE A  53      13.104 -58.721  19.881  1.00  2.510          C  
ATOM    803  O   ILE A  53      12.619 -57.648  20.256  1.00  2.680          O  
ATOM    804  CB  ILE A  53      11.799 -59.169  17.768  1.00  3.520          C  
ATOM    805  CG1 ILE A  53      10.946 -60.199  16.960  1.00  3.520          C  
ATOM    806  CG2 ILE A  53      12.933 -58.711  16.927  1.00  3.520          C  
ATOM    807  CD1 ILE A  53      11.624 -61.519  16.581  1.00  3.520          C  
ATOM    808  H   ILE A  53      10.309 -59.648  20.022  1.00  2.710          H  
ATOM    809  HA  ILE A  53      12.929 -60.603  18.914  1.00  3.140          H  
ATOM    810  HB  ILE A  53      11.170 -58.325  17.991  1.00  4.230          H  
ATOM    811 1HG1 ILE A  53      10.081 -60.425  17.540  1.00  4.230          H  
ATOM    812 2HG1 ILE A  53      10.623 -59.728  16.039  1.00  4.230          H  
ATOM    813 1HG2 ILE A  53      12.553 -58.274  16.003  1.00  4.230          H  
ATOM    814 2HG2 ILE A  53      13.510 -57.982  17.454  1.00  4.230          H  
ATOM    815 3HG2 ILE A  53      13.551 -59.549  16.697  1.00  4.230          H  
ATOM    816 1HD1 ILE A  53      10.905 -62.130  16.036  1.00  4.230          H  
ATOM    817 2HD1 ILE A  53      12.489 -61.350  15.951  1.00  4.230          H  
ATOM    818 3HD1 ILE A  53      11.928 -62.057  17.471  1.00  4.230          H  
ATOM    819  N   HIS A  54      14.391 -59.033  20.038  1.00  2.500          N  
ATOM    820  CA  HIS A  54      15.425 -58.188  20.659  1.00  2.580          C  
ATOM    821  C   HIS A  54      15.686 -56.948  19.799  1.00  2.410          C  
ATOM    822  O   HIS A  54      15.640 -57.054  18.574  1.00  2.190          O  
ATOM    823  CB  HIS A  54      16.724 -58.976  20.837  1.00  3.580          C  
ATOM    824  CG  HIS A  54      17.791 -58.228  21.575  1.00  3.580          C  
ATOM    825  ND1 HIS A  54      18.544 -57.229  20.979  1.00  3.580          N  
ATOM    826  CD2 HIS A  54      18.245 -58.336  22.845  1.00  3.580          C  
ATOM    827  CE1 HIS A  54      19.412 -56.753  21.862  1.00  3.580          C  
ATOM    828  NE2 HIS A  54      19.248 -57.409  22.999  1.00  3.580          N  
ATOM    829  H   HIS A  54      14.671 -59.946  19.705  1.00  3.000          H  
ATOM    830  HA  HIS A  54      15.085 -57.854  21.639  1.00  3.100          H  
ATOM    831 1HB  HIS A  54      16.514 -59.899  21.383  1.00  4.300          H  
ATOM    832 2HB  HIS A  54      17.117 -59.255  19.861  1.00  4.300          H  
ATOM    833  HD2 HIS A  54      17.886 -59.030  23.604  1.00  4.300          H  
ATOM    834  HE1 HIS A  54      20.143 -55.957  21.675  1.00  4.300          H  
ATOM    835  HE2 HIS A  54      19.779 -57.259  23.848  1.00  4.300          H  
ATOM    836  N   GLU A  55      16.000 -55.795  20.407  1.00  2.590          N  
ATOM    837  CA  GLU A  55      16.255 -54.548  19.654  1.00  2.520          C  
ATOM    838  C   GLU A  55      17.168 -54.728  18.429  1.00  2.280          C  
ATOM    839  O   GLU A  55      16.910 -54.130  17.377  1.00  2.400          O  
ATOM    840  CB  GLU A  55      16.903 -53.488  20.552  1.00  3.560          C  
ATOM    841  CG  GLU A  55      17.153 -52.128  19.848  1.00  3.560          C  
ATOM    842  CD  GLU A  55      17.861 -51.117  20.707  1.00  3.560          C  
ATOM    843  OE1 GLU A  55      17.955 -51.318  21.895  1.00  3.560          O  
ATOM    844  OE2 GLU A  55      18.376 -50.174  20.147  1.00  3.560          O  
ATOM    845  H   GLU A  55      16.045 -55.772  21.418  1.00  3.110          H  
ATOM    846  HA  GLU A  55      15.296 -54.163  19.311  1.00  3.020          H  
ATOM    847 1HB  GLU A  55      16.269 -53.308  21.421  1.00  4.270          H  
ATOM    848 2HB  GLU A  55      17.865 -53.858  20.915  1.00  4.270          H  
ATOM    849 1HG  GLU A  55      17.755 -52.281  18.956  1.00  4.270          H  
ATOM    850 2HG  GLU A  55      16.191 -51.716  19.536  1.00  4.270          H  
ATOM    851  N   ASP A  56      18.244 -55.520  18.555  1.00  2.150          N  
ATOM    852  CA  ASP A  56      19.165 -55.711  17.432  1.00  2.090          C  
ATOM    853  C   ASP A  56      18.466 -56.389  16.255  1.00  1.960          C  
ATOM    854  O   ASP A  56      18.782 -56.142  15.084  1.00  1.880          O  
ATOM    855  CB  ASP A  56      20.372 -56.561  17.844  1.00  2.950          C  
ATOM    856  CG  ASP A  56      21.382 -55.844  18.763  1.00  2.950          C  
ATOM    857  OD1 ASP A  56      21.343 -54.640  18.878  1.00  2.950          O  
ATOM    858  OD2 ASP A  56      22.183 -56.529  19.345  1.00  2.950          O  
ATOM    859  H   ASP A  56      18.417 -56.005  19.439  1.00  2.580          H  
ATOM    860  HA  ASP A  56      19.520 -54.733  17.106  1.00  2.510          H  
ATOM    861 1HB  ASP A  56      20.013 -57.453  18.364  1.00  3.540          H  
ATOM    862 2HB  ASP A  56      20.893 -56.901  16.950  1.00  3.540          H  
ATOM    863  N   LEU A  57      17.522 -57.270  16.567  1.00  1.980          N  
ATOM    864  CA  LEU A  57      16.815 -58.024  15.564  1.00  1.890          C  
ATOM    865  C   LEU A  57      15.685 -57.176  15.021  1.00  1.700          C  
ATOM    866  O   LEU A  57      15.309 -57.322  13.850  1.00  1.590          O  
ATOM    867  CB  LEU A  57      16.270 -59.304  16.180  1.00  2.680          C  
ATOM    868  CG  LEU A  57      17.267 -60.326  16.721  1.00  2.680          C  
ATOM    869  CD1 LEU A  57      16.460 -61.435  17.387  1.00  2.680          C  
ATOM    870  CD2 LEU A  57      18.162 -60.871  15.602  1.00  2.680          C  
ATOM    871  H   LEU A  57      17.255 -57.415  17.536  1.00  2.380          H  
ATOM    872  HA  LEU A  57      17.490 -58.254  14.747  1.00  2.270          H  
ATOM    873 1HB  LEU A  57      15.687 -59.010  17.031  1.00  3.220          H  
ATOM    874 2HB  LEU A  57      15.623 -59.799  15.458  1.00  3.220          H  
ATOM    875  HG  LEU A  57      17.895 -59.860  17.480  1.00  3.220          H  
ATOM    876 1HD1 LEU A  57      17.140 -62.176  17.808  1.00  3.220          H  
ATOM    877 2HD1 LEU A  57      15.849 -61.016  18.180  1.00  3.220          H  
ATOM    878 3HD1 LEU A  57      15.815 -61.912  16.650  1.00  3.220          H  
ATOM    879 1HD2 LEU A  57      18.851 -61.605  16.019  1.00  3.220          H  
ATOM    880 2HD2 LEU A  57      17.546 -61.345  14.838  1.00  3.220          H  
ATOM    881 3HD2 LEU A  57      18.734 -60.066  15.158  1.00  3.220          H  
ATOM    882  N   GLN A  58      15.152 -56.274  15.861  1.00  1.730          N  
ATOM    883  CA  GLN A  58      14.079 -55.393  15.430  1.00  1.620          C  
ATOM    884  C   GLN A  58      14.644 -54.487  14.347  1.00  1.530          C  
ATOM    885  O   GLN A  58      13.975 -54.223  13.350  1.00  1.450          O  
ATOM    886  CB  GLN A  58      13.533 -54.516  16.560  1.00  2.310          C  
ATOM    887  CG  GLN A  58      12.790 -55.240  17.674  1.00  2.310          C  
ATOM    888  CD  GLN A  58      12.166 -54.294  18.688  1.00  2.310          C  
ATOM    889  OE1 GLN A  58      11.969 -53.096  18.388  1.00  2.310          O  
ATOM    890  NE2 GLN A  58      11.856 -54.816  19.862  1.00  2.310          N  
ATOM    891  H   GLN A  58      15.480 -56.268  16.831  1.00  2.080          H  
ATOM    892  HA  GLN A  58      13.270 -55.988  15.009  1.00  1.940          H  
ATOM    893 1HB  GLN A  58      14.361 -53.995  17.019  1.00  2.770          H  
ATOM    894 2HB  GLN A  58      12.865 -53.765  16.139  1.00  2.770          H  
ATOM    895 1HG  GLN A  58      12.041 -55.899  17.279  1.00  2.770          H  
ATOM    896 2HG  GLN A  58      13.511 -55.820  18.218  1.00  2.770          H  
ATOM    897 1HE2 GLN A  58      11.444 -54.245  20.577  1.00  2.770          H  
ATOM    898 2HE2 GLN A  58      12.049 -55.813  20.051  1.00  2.770          H  
ATOM    899  N   LEU A  59      15.895 -54.048  14.532  1.00  1.620          N  
ATOM    900  CA  LEU A  59      16.565 -53.199  13.562  1.00  1.640          C  
ATOM    901  C   LEU A  59      16.815 -53.945  12.254  1.00  1.590          C  
ATOM    902  O   LEU A  59      16.638 -53.385  11.174  1.00  1.590          O  
ATOM    903  CB  LEU A  59      17.872 -52.650  14.136  1.00  2.290          C  
ATOM    904  CG  LEU A  59      18.707 -51.694  13.214  1.00  2.290          C  
ATOM    905  CD1 LEU A  59      17.879 -50.448  12.812  1.00  2.290          C  
ATOM    906  CD2 LEU A  59      19.959 -51.274  13.973  1.00  2.290          C  
ATOM    907  H   LEU A  59      16.359 -54.273  15.418  1.00  1.940          H  
ATOM    908  HA  LEU A  59      15.907 -52.369  13.353  1.00  1.970          H  
ATOM    909 1HB  LEU A  59      17.642 -52.120  15.061  1.00  2.750          H  
ATOM    910 2HB  LEU A  59      18.510 -53.502  14.391  1.00  2.750          H  
ATOM    911  HG  LEU A  59      18.993 -52.220  12.301  1.00  2.750          H  
ATOM    912 1HD1 LEU A  59      18.487 -49.802  12.178  1.00  2.750          H  
ATOM    913 2HD1 LEU A  59      16.992 -50.742  12.254  1.00  2.750          H  
ATOM    914 3HD1 LEU A  59      17.585 -49.901  13.703  1.00  2.750          H  
ATOM    915 1HD2 LEU A  59      20.564 -50.617  13.347  1.00  2.750          H  
ATOM    916 2HD2 LEU A  59      19.675 -50.745  14.885  1.00  2.750          H  
ATOM    917 3HD2 LEU A  59      20.537 -52.161  14.235  1.00  2.750          H  
ATOM    918  N   ARG A  60      17.240 -55.208  12.319  1.00  1.630          N  
ATOM    919  CA  ARG A  60      17.416 -55.958  11.078  1.00  1.680          C  
ATOM    920  C   ARG A  60      16.067 -56.116  10.351  1.00  1.550          C  
ATOM    921  O   ARG A  60      15.963 -55.907   9.138  1.00  1.570          O  
ATOM    922  CB  ARG A  60      17.966 -57.346  11.369  1.00  2.330          C  
ATOM    923  CG  ARG A  60      19.393 -57.396  11.851  1.00  2.330          C  
ATOM    924  CD  ARG A  60      19.791 -58.780  12.190  1.00  2.330          C  
ATOM    925  NE  ARG A  60      21.135 -58.839  12.734  1.00  2.330          N  
ATOM    926  CZ  ARG A  60      21.718 -59.941  13.254  1.00  2.330          C  
ATOM    927  NH1 ARG A  60      21.072 -61.092  13.287  1.00  2.330          N  
ATOM    928  NH2 ARG A  60      22.950 -59.863  13.731  1.00  2.330          N  
ATOM    929  H   ARG A  60      17.472 -55.625  13.225  1.00  1.960          H  
ATOM    930  HA  ARG A  60      18.109 -55.416  10.435  1.00  2.020          H  
ATOM    931 1HB  ARG A  60      17.351 -57.817  12.134  1.00  2.800          H  
ATOM    932 2HB  ARG A  60      17.894 -57.959  10.472  1.00  2.800          H  
ATOM    933 1HG  ARG A  60      20.055 -57.026  11.070  1.00  2.800          H  
ATOM    934 2HG  ARG A  60      19.501 -56.780  12.739  1.00  2.800          H  
ATOM    935 1HD  ARG A  60      19.101 -59.173  12.930  1.00  2.800          H  
ATOM    936 2HD  ARG A  60      19.756 -59.397  11.292  1.00  2.800          H  
ATOM    937  HE  ARG A  60      21.674 -57.981  12.730  1.00  2.800          H  
ATOM    938 1HH1 ARG A  60      20.136 -61.162  12.916  1.00  2.800          H  
ATOM    939 2HH1 ARG A  60      21.517 -61.911  13.676  1.00  2.800          H  
ATOM    940 1HH2 ARG A  60      23.449 -58.984  13.704  1.00  2.800          H  
ATOM    941 2HH2 ARG A  60      23.398 -60.681  14.119  1.00  2.800          H  
ATOM    942  N   THR A  61      15.021 -56.415  11.128  1.00  1.490          N  
ATOM    943  CA  THR A  61      13.655 -56.628  10.649  1.00  1.480          C  
ATOM    944  C   THR A  61      13.142 -55.386   9.942  1.00  1.380          C  
ATOM    945  O   THR A  61      12.469 -55.465   8.912  1.00  1.480          O  
ATOM    946  CB  THR A  61      12.701 -56.983  11.821  1.00  2.080          C  
ATOM    947  OG1 THR A  61      13.132 -58.204  12.449  1.00  2.080          O  
ATOM    948  CG2 THR A  61      11.272 -57.157  11.325  1.00  2.080          C  
ATOM    949  H   THR A  61      15.186 -56.567  12.123  1.00  1.790          H  
ATOM    950  HA  THR A  61      13.659 -57.452   9.938  1.00  1.780          H  
ATOM    951  HB  THR A  61      12.715 -56.188  12.552  1.00  2.490          H  
ATOM    952  HG1 THR A  61      13.959 -58.036  12.951  1.00  2.490          H  
ATOM    953 1HG2 THR A  61      10.629 -57.401  12.167  1.00  2.490          H  
ATOM    954 2HG2 THR A  61      10.919 -56.241  10.861  1.00  2.490          H  
ATOM    955 3HG2 THR A  61      11.238 -57.963  10.594  1.00  2.490          H  
ATOM    956  N   ALA A  62      13.480 -54.247  10.523  1.00  1.280          N  
ATOM    957  CA  ALA A  62      13.114 -52.913  10.119  1.00  1.290          C  
ATOM    958  C   ALA A  62      13.554 -52.483   8.730  1.00  1.330          C  
ATOM    959  O   ALA A  62      13.014 -51.486   8.215  1.00  1.600          O  
ATOM    960  CB  ALA A  62      13.684 -51.931  11.111  1.00  1.800          C  
ATOM    961  H   ALA A  62      13.991 -54.328  11.404  1.00  1.540          H  
ATOM    962  HA  ALA A  62      12.038 -52.878  10.138  1.00  1.550          H  
ATOM    963 1HB  ALA A  62      13.352 -50.955  10.872  1.00  2.160          H  
ATOM    964 2HB  ALA A  62      13.355 -52.184  12.105  1.00  2.160          H  
ATOM    965 3HB  ALA A  62      14.753 -51.961  11.076  1.00  2.160          H  
ATOM    966  N   GLU A  63      14.547 -53.141   8.109  1.00  1.420          N  
ATOM    967  CA  GLU A  63      14.968 -52.646   6.801  1.00  1.660          C  
ATOM    968  C   GLU A  63      13.862 -52.940   5.787  1.00  1.670          C  
ATOM    969  O   GLU A  63      13.838 -53.943   5.066  1.00  2.180          O  
ATOM    970  CB  GLU A  63      16.307 -53.261   6.369  1.00  2.230          C  
ATOM    971  CG  GLU A  63      16.876 -52.683   5.054  1.00  2.230          C  
ATOM    972  CD  GLU A  63      18.224 -53.264   4.642  1.00  2.230          C  
ATOM    973  OE1 GLU A  63      18.810 -53.982   5.407  1.00  2.230          O  
ATOM    974  OE2 GLU A  63      18.647 -53.001   3.530  1.00  2.230          O  
ATOM    975  H   GLU A  63      14.978 -53.978   8.529  1.00  1.700          H  
ATOM    976  HA  GLU A  63      15.099 -51.567   6.865  1.00  1.990          H  
ATOM    977 1HB  GLU A  63      17.046 -53.104   7.156  1.00  2.670          H  
ATOM    978 2HB  GLU A  63      16.188 -54.338   6.246  1.00  2.670          H  
ATOM    979 1HG  GLU A  63      16.169 -52.860   4.265  1.00  2.670          H  
ATOM    980 2HG  GLU A  63      16.976 -51.605   5.165  1.00  2.670          H  
ATOM    981  N   SER A  64      12.954 -51.977   5.710  1.00  1.880          N  
ATOM    982  CA  SER A  64      11.706 -52.037   4.977  1.00  2.130          C  
ATOM    983  C   SER A  64      11.847 -51.805   3.487  1.00  1.790          C  
ATOM    984  O   SER A  64      11.283 -50.870   2.927  1.00  1.940          O  
ATOM    985  CB  SER A  64      10.789 -50.999   5.577  1.00  2.880          C  
ATOM    986  OG  SER A  64      10.470 -51.307   6.907  1.00  2.880          O  
ATOM    987  H   SER A  64      13.104 -51.190   6.332  1.00  2.260          H  
ATOM    988  HA  SER A  64      11.275 -53.025   5.135  1.00  2.560          H  
ATOM    989 1HB  SER A  64      11.274 -50.032   5.542  1.00  3.460          H  
ATOM    990 2HB  SER A  64       9.908 -50.931   5.004  1.00  3.460          H  
ATOM    991  HG  SER A  64      11.285 -51.130   7.431  1.00  3.460          H  
ATOM    992  N   ARG A  65      12.550 -52.713   2.824  1.00  2.010          N  
ATOM    993  CA  ARG A  65      12.814 -52.602   1.388  1.00  2.300          C  
ATOM    994  C   ARG A  65      11.534 -52.600   0.550  1.00  2.620          C  
ATOM    995  O   ARG A  65      11.447 -51.930  -0.478  1.00  3.000          O  
ATOM    996  CB  ARG A  65      13.712 -53.733   0.911  1.00  3.100          C  
ATOM    997  CG  ARG A  65      15.140 -53.647   1.415  1.00  3.100          C  
ATOM    998  CD  ARG A  65      15.991 -54.758   0.934  1.00  3.100          C  
ATOM    999  NE  ARG A  65      17.348 -54.663   1.471  1.00  3.100          N  
ATOM   1000  CZ  ARG A  65      18.353 -55.526   1.240  1.00  3.100          C  
ATOM   1001  NH1 ARG A  65      18.193 -56.574   0.451  1.00  3.100          N  
ATOM   1002  NH2 ARG A  65      19.513 -55.293   1.828  1.00  3.100          N  
ATOM   1003  H   ARG A  65      12.973 -53.453   3.399  1.00  2.410          H  
ATOM   1004  HA  ARG A  65      13.335 -51.661   1.214  1.00  2.760          H  
ATOM   1005 1HB  ARG A  65      13.301 -54.686   1.237  1.00  3.720          H  
ATOM   1006 2HB  ARG A  65      13.741 -53.740  -0.178  1.00  3.720          H  
ATOM   1007 1HG  ARG A  65      15.590 -52.704   1.109  1.00  3.720          H  
ATOM   1008 2HG  ARG A  65      15.121 -53.703   2.495  1.00  3.720          H  
ATOM   1009 1HD  ARG A  65      15.560 -55.705   1.257  1.00  3.720          H  
ATOM   1010 2HD  ARG A  65      16.047 -54.726  -0.153  1.00  3.720          H  
ATOM   1011  HE  ARG A  65      17.570 -53.880   2.109  1.00  3.720          H  
ATOM   1012 1HH1 ARG A  65      17.305 -56.742   0.005  1.00  3.720          H  
ATOM   1013 2HH1 ARG A  65      18.963 -57.208   0.292  1.00  3.720          H  
ATOM   1014 1HH2 ARG A  65      19.588 -54.466   2.448  1.00  3.720          H  
ATOM   1015 2HH2 ARG A  65      20.297 -55.908   1.691  1.00  3.720          H  
ATOM   1016  N   GLY A  66      10.517 -53.334   0.992  1.00  2.710          N  
ATOM   1017  CA  GLY A  66       9.256 -53.413   0.260  1.00  3.280          C  
ATOM   1018  C   GLY A  66       8.514 -52.078   0.222  1.00  3.190          C  
ATOM   1019  O   GLY A  66       7.687 -51.829  -0.658  1.00  3.740          O  
ATOM   1020  H   GLY A  66      10.635 -53.875   1.837  1.00  3.250          H  
ATOM   1021 1HA  GLY A  66       9.452 -53.752  -0.758  1.00  3.940          H  
ATOM   1022 2HA  GLY A  66       8.620 -54.165   0.725  1.00  3.940          H  
ATOM   1023  N   PHE A  67       8.861 -51.167   1.120  1.00  2.660          N  
ATOM   1024  CA  PHE A  67       8.176 -49.896   1.202  1.00  2.740          C  
ATOM   1025  C   PHE A  67       8.778 -48.879   0.278  1.00  2.930          C  
ATOM   1026  O   PHE A  67       8.320 -47.745   0.225  1.00  3.510          O  
ATOM   1027  CB  PHE A  67       8.203 -49.391   2.624  1.00  3.800          C  
ATOM   1028  CG  PHE A  67       7.290 -50.114   3.584  1.00  3.800          C  
ATOM   1029  CD1 PHE A  67       7.512 -51.436   3.989  1.00  3.800          C  
ATOM   1030  CD2 PHE A  67       6.250 -49.426   4.163  1.00  3.800          C  
ATOM   1031  CE1 PHE A  67       6.696 -52.024   4.923  1.00  3.800          C  
ATOM   1032  CE2 PHE A  67       5.456 -50.018   5.096  1.00  3.800          C  
ATOM   1033  CZ  PHE A  67       5.673 -51.305   5.473  1.00  3.800          C  
ATOM   1034  H   PHE A  67       9.623 -51.340   1.776  1.00  3.190          H  
ATOM   1035  HA  PHE A  67       7.142 -50.040   0.910  1.00  3.290          H  
ATOM   1036 1HB  PHE A  67       9.219 -49.470   2.997  1.00  4.560          H  
ATOM   1037 2HB  PHE A  67       7.936 -48.338   2.631  1.00  4.560          H  
ATOM   1038  HD1 PHE A  67       8.334 -52.004   3.570  1.00  4.560          H  
ATOM   1039  HD2 PHE A  67       6.071 -48.388   3.878  1.00  4.560          H  
ATOM   1040  HE1 PHE A  67       6.867 -53.057   5.236  1.00  4.560          H  
ATOM   1041  HE2 PHE A  67       4.655 -49.464   5.552  1.00  4.560          H  
ATOM   1042  HZ  PHE A  67       5.025 -51.749   6.214  1.00  4.560          H  
ATOM   1043  N   ASN A  68       9.784 -49.296  -0.494  1.00  2.810          N  
ATOM   1044  CA  ASN A  68      10.393 -48.413  -1.458  1.00  3.020          C  
ATOM   1045  C   ASN A  68       9.748 -48.641  -2.830  1.00  3.730          C  
ATOM   1046  O   ASN A  68      10.202 -48.101  -3.842  1.00  3.890          O  
ATOM   1047  CB  ASN A  68      11.892 -48.617  -1.484  1.00  4.140          C  
ATOM   1048  CG  ASN A  68      12.552 -48.149  -0.195  1.00  4.140          C  
ATOM   1049  OD1 ASN A  68      12.132 -47.146   0.413  1.00  4.140          O  
ATOM   1050  ND2 ASN A  68      13.576 -48.851   0.220  1.00  4.140          N  
ATOM   1051  H   ASN A  68      10.148 -50.252  -0.410  1.00  3.370          H  
ATOM   1052  HA  ASN A  68      10.186 -47.380  -1.174  1.00  3.620          H  
ATOM   1053 1HB  ASN A  68      12.108 -49.677  -1.627  1.00  4.970          H  
ATOM   1054 2HB  ASN A  68      12.324 -48.076  -2.325  1.00  4.970          H  
ATOM   1055 1HD2 ASN A  68      14.062 -48.599   1.059  1.00  4.970          H  
ATOM   1056 2HD2 ASN A  68      13.879 -49.646  -0.307  1.00  4.970          H  
ATOM   1057  N   ALA A  69       8.679 -49.451  -2.856  1.00  3.890          N  
ATOM   1058  CA  ALA A  69       7.906 -49.721  -4.058  1.00  3.890          C  
ATOM   1059  C   ALA A  69       7.290 -48.418  -4.561  1.00  3.890          C  
ATOM   1060  O   ALA A  69       6.963 -47.541  -3.761  1.00  3.890          O  
ATOM   1061  CB  ALA A  69       6.824 -50.745  -3.763  1.00  5.450          C  
ATOM   1062  H   ALA A  69       8.374 -49.913  -1.995  1.00  4.670          H  
ATOM   1063  HA  ALA A  69       8.576 -50.106  -4.827  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69       6.252 -50.944  -4.667  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69       7.285 -51.668  -3.408  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69       6.162 -50.354  -2.990  1.00  6.540          H  
ATOM   1067  N   GLY A  70       7.120 -48.286  -5.878  1.00  3.890          N  
ATOM   1068  CA  GLY A  70       6.544 -47.058  -6.413  1.00  3.890          C  
ATOM   1069  C   GLY A  70       5.028 -47.015  -6.281  1.00  3.890          C  
ATOM   1070  O   GLY A  70       4.409 -47.931  -5.712  1.00  3.890          O  
ATOM   1071  H   GLY A  70       7.403 -49.027  -6.502  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70       6.981 -46.213  -5.884  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70       6.825 -46.952  -7.459  1.00  4.670          H  
ATOM   1074  N   ALA A  71       4.423 -45.937  -6.794  1.00  3.890          N  
ATOM   1075  CA  ALA A  71       2.992 -45.795  -6.645  1.00  3.890          C  
ATOM   1076  C   ALA A  71       2.318 -44.895  -7.682  1.00  3.890          C  
ATOM   1077  O   ALA A  71       1.712 -43.883  -7.336  1.00  3.890          O  
ATOM   1078  CB  ALA A  71       2.692 -45.303  -5.249  1.00  5.450          C  
ATOM   1079  H   ALA A  71       4.963 -45.232  -7.278  1.00  4.670          H  
ATOM   1080  HA  ALA A  71       2.576 -46.781  -6.779  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71       1.649 -45.290  -5.120  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71       3.133 -45.977  -4.514  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71       3.085 -44.324  -5.114  1.00  6.540          H  
ATOM   1084  N   GLY A  72       2.369 -45.277  -8.961  1.00  3.890          N  
ATOM   1085  CA  GLY A  72       1.776 -44.470 -10.052  1.00  3.890          C  
ATOM   1086  C   GLY A  72       0.251 -44.284  -9.915  1.00  3.890          C  
ATOM   1087  O   GLY A  72      -0.353 -43.433 -10.563  1.00  3.890          O  
ATOM   1088  H   GLY A  72       2.862 -46.130  -9.196  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72       2.256 -43.490 -10.070  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72       1.998 -44.943 -11.008  1.00  4.670          H  
ATOM   1091  N   ARG A  73      -0.348 -45.107  -9.063  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      -1.764 -45.142  -8.708  1.00  3.890          C  
ATOM   1093  C   ARG A  73      -2.242 -43.943  -7.861  1.00  3.890          C  
ATOM   1094  O   ARG A  73      -3.445 -43.755  -7.675  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      -2.039 -46.429  -7.922  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      -1.359 -46.464  -6.538  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      -1.509 -47.754  -5.788  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      -0.823 -47.664  -4.475  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73       0.501 -47.905  -4.250  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73       1.280 -48.312  -5.236  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73       1.007 -47.719  -3.041  1.00  5.450          N  
ATOM   1102  H   ARG A  73       0.260 -45.772  -8.621  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      -2.341 -45.160  -9.633  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      -3.111 -46.542  -7.771  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      -1.692 -47.289  -8.493  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      -0.303 -46.233  -6.632  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      -1.831 -45.717  -5.925  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      -2.569 -47.936  -5.605  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      -1.093 -48.585  -6.355  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      -1.381 -47.362  -3.685  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73       0.896 -48.454  -6.154  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73       2.308 -48.438  -5.109  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73       0.410 -47.389  -2.296  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73       1.991 -47.892  -2.872  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -1.309 -43.185  -7.290  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -1.615 -42.082  -6.375  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -1.635 -40.699  -7.043  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -1.092 -40.511  -8.128  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -0.575 -42.089  -5.262  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -0.429 -43.399  -4.439  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74       0.681 -43.189  -3.439  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -1.738 -43.858  -3.725  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -0.324 -43.381  -7.500  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      -2.602 -42.253  -5.950  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74       0.383 -41.965  -5.759  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -0.709 -41.247  -4.620  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -0.147 -44.166  -5.117  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74       0.849 -44.109  -2.889  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74       1.589 -42.910  -3.952  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74       0.397 -42.397  -2.757  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      -1.541 -44.792  -3.203  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -2.074 -43.140  -3.010  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -2.527 -44.021  -4.454  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -2.210 -39.705  -6.348  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -2.263 -38.316  -6.823  1.00  3.890          C  
ATOM   1136  C   LEU A  75      -0.866 -37.917  -7.358  1.00  3.890          C  
ATOM   1137  O   LEU A  75       0.114 -38.127  -6.659  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -2.625 -37.401  -5.622  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -2.943 -35.900  -5.868  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -4.301 -35.751  -6.564  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      -2.948 -35.178  -4.570  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -2.673 -39.913  -5.460  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -3.025 -38.258  -7.584  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      -3.507 -37.815  -5.153  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -1.831 -37.447  -4.896  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -2.184 -35.461  -6.502  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      -4.506 -34.697  -6.719  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      -4.321 -36.259  -7.514  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -5.077 -36.172  -5.918  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      -3.170 -34.145  -4.777  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      -3.704 -35.598  -3.924  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      -1.974 -35.262  -4.091  1.00  6.540          H  
ATOM   1153  N   PRO A  76      -0.727 -37.225  -8.516  1.00  3.890          N  
ATOM   1154  CA  PRO A  76       0.540 -36.861  -9.167  1.00  3.890          C  
ATOM   1155  C   PRO A  76       1.702 -36.351  -8.292  1.00  3.890          C  
ATOM   1156  O   PRO A  76       2.842 -36.395  -8.743  1.00  3.890          O  
ATOM   1157  CB  PRO A  76       0.087 -35.768 -10.143  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      -1.319 -36.153 -10.509  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      -1.922 -36.732  -9.254  1.00  5.830          C  
ATOM   1160  HA  PRO A  76       0.882 -37.733  -9.738  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76       0.152 -34.778  -9.663  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76       0.763 -35.745 -11.013  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      -1.854 -35.270 -10.881  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      -1.304 -36.880 -11.335  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      -2.429 -35.945  -8.719  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      -2.586 -37.554  -9.553  1.00  7.000          H  
ATOM   1167  N   GLY A  77       1.459 -35.825  -7.090  1.00  3.890          N  
ATOM   1168  CA  GLY A  77       2.567 -35.343  -6.256  1.00  3.890          C  
ATOM   1169  C   GLY A  77       3.387 -36.490  -5.624  1.00  3.890          C  
ATOM   1170  O   GLY A  77       4.438 -36.243  -5.021  1.00  3.890          O  
ATOM   1171  H   GLY A  77       0.517 -35.772  -6.728  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77       3.222 -34.717  -6.862  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77       2.174 -34.711  -5.465  1.00  4.670          H  
ATOM   1174  N   TRP A  78       2.881 -37.722  -5.794  1.00  3.890          N  
ATOM   1175  CA  TRP A  78       3.395 -39.017  -5.339  1.00  3.890          C  
ATOM   1176  C   TRP A  78       4.297 -39.618  -6.431  1.00  3.890          C  
ATOM   1177  O   TRP A  78       4.226 -39.187  -7.579  1.00  3.890          O  
ATOM   1178  CB  TRP A  78       2.192 -39.865  -4.932  1.00  5.450          C  
ATOM   1179  CG  TRP A  78       1.580 -39.338  -3.654  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78       0.688 -38.341  -3.586  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78       1.800 -39.755  -2.277  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78       0.335 -38.103  -2.307  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78       0.995 -38.949  -1.487  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78       2.582 -40.720  -1.672  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78       0.946 -39.073  -0.111  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78       2.553 -40.834  -0.286  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78       1.753 -40.034   0.473  1.00  5.450          C  
ATOM   1188  H   TRP A  78       1.995 -37.763  -6.304  1.00  4.670          H  
ATOM   1189  HA  TRP A  78       3.995 -38.858  -4.459  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78       1.450 -39.800  -5.706  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78       2.406 -40.895  -4.832  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78       0.304 -37.800  -4.416  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78      -0.351 -37.400  -2.038  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78       3.191 -41.367  -2.261  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78       0.305 -38.439   0.502  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78       3.173 -41.580   0.189  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78       1.751 -40.157   1.557  1.00  6.540          H  
ATOM   1198  N   VAL A  79       5.199 -40.571  -6.111  1.00  3.890          N  
ATOM   1199  CA  VAL A  79       5.305 -41.325  -4.861  1.00  3.890          C  
ATOM   1200  C   VAL A  79       6.290 -40.802  -3.831  1.00  3.890          C  
ATOM   1201  O   VAL A  79       7.463 -40.576  -4.104  1.00  3.890          O  
ATOM   1202  CB  VAL A  79       5.644 -42.797  -5.239  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79       6.964 -42.900  -6.017  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79       5.704 -43.665  -4.011  1.00  5.450          C  
ATOM   1205  H   VAL A  79       5.835 -40.816  -6.851  1.00  4.670          H  
ATOM   1206  HA  VAL A  79       4.355 -41.350  -4.376  1.00  4.670          H  
ATOM   1207  HB  VAL A  79       4.863 -43.154  -5.899  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79       7.140 -43.930  -6.288  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79       6.926 -42.306  -6.918  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79       7.794 -42.560  -5.404  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79       5.902 -44.698  -4.295  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79       6.497 -43.333  -3.357  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79       4.764 -43.619  -3.511  1.00  6.540          H  
ATOM   1214  N   ASN A  80       5.769 -40.666  -2.613  1.00  3.890          N  
ATOM   1215  CA  ASN A  80       6.481 -40.217  -1.432  1.00  3.890          C  
ATOM   1216  C   ASN A  80       6.179 -41.188  -0.293  1.00  3.640          C  
ATOM   1217  O   ASN A  80       6.020 -40.791   0.866  1.00  3.530          O  
ATOM   1218  CB  ASN A  80       6.045 -38.822  -1.052  1.00  5.450          C  
ATOM   1219  CG  ASN A  80       6.335 -37.849  -2.113  1.00  5.450          C  
ATOM   1220  OD1 ASN A  80       7.480 -37.469  -2.385  1.00  5.450          O  
ATOM   1221  ND2 ASN A  80       5.280 -37.436  -2.738  1.00  5.450          N  
ATOM   1222  H   ASN A  80       4.793 -40.871  -2.504  1.00  4.670          H  
ATOM   1223  HA  ASN A  80       7.557 -40.238  -1.624  1.00  4.670          H  
ATOM   1224 1HB  ASN A  80       4.972 -38.811  -0.848  1.00  6.540          H  
ATOM   1225 2HB  ASN A  80       6.563 -38.514  -0.148  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  80       5.327 -36.801  -3.525  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  80       4.383 -37.774  -2.470  1.00  6.540          H  
ATOM   1228  N   VAL A  81       6.000 -42.454  -0.640  1.00  3.600          N  
ATOM   1229  CA  VAL A  81       5.687 -43.473   0.347  1.00  3.310          C  
ATOM   1230  C   VAL A  81       6.961 -43.962   0.995  1.00  2.910          C  
ATOM   1231  O   VAL A  81       7.888 -44.388   0.311  1.00  3.090          O  
ATOM   1232  CB  VAL A  81       4.948 -44.676  -0.301  1.00  4.750          C  
ATOM   1233  CG1 VAL A  81       4.697 -45.792   0.739  1.00  4.750          C  
ATOM   1234  CG2 VAL A  81       3.622 -44.216  -0.873  1.00  4.750          C  
ATOM   1235  H   VAL A  81       6.144 -42.713  -1.606  1.00  4.320          H  
ATOM   1236  HA  VAL A  81       5.048 -43.038   1.117  1.00  3.970          H  
ATOM   1237  HB  VAL A  81       5.571 -45.090  -1.097  1.00  5.700          H  
ATOM   1238 1HG1 VAL A  81       4.184 -46.619   0.253  1.00  5.700          H  
ATOM   1239 2HG1 VAL A  81       5.646 -46.155   1.144  1.00  5.700          H  
ATOM   1240 3HG1 VAL A  81       4.079 -45.412   1.553  1.00  5.700          H  
ATOM   1241 1HG2 VAL A  81       3.111 -45.056  -1.340  1.00  5.700          H  
ATOM   1242 2HG2 VAL A  81       3.019 -43.823  -0.083  1.00  5.700          H  
ATOM   1243 3HG2 VAL A  81       3.779 -43.455  -1.595  1.00  5.700          H  
ATOM   1244  N   LYS A  82       7.007 -43.889   2.316  1.00  2.650          N  
ATOM   1245  CA  LYS A  82       8.160 -44.336   3.074  1.00  2.390          C  
ATOM   1246  C   LYS A  82       7.656 -45.104   4.276  1.00  2.110          C  
ATOM   1247  O   LYS A  82       6.609 -44.772   4.823  1.00  2.480          O  
ATOM   1248  CB  LYS A  82       9.021 -43.144   3.525  1.00  3.450          C  
ATOM   1249  CG  LYS A  82       9.603 -42.267   2.387  1.00  3.450          C  
ATOM   1250  CD  LYS A  82      10.663 -43.027   1.606  1.00  3.450          C  
ATOM   1251  CE  LYS A  82      11.341 -42.194   0.532  1.00  3.450          C  
ATOM   1252  NZ  LYS A  82      12.230 -43.046  -0.343  1.00  3.450          N  
ATOM   1253  H   LYS A  82       6.208 -43.513   2.808  1.00  3.180          H  
ATOM   1254  HA  LYS A  82       8.749 -45.023   2.466  1.00  2.870          H  
ATOM   1255 1HB  LYS A  82       8.417 -42.494   4.160  1.00  4.140          H  
ATOM   1256 2HB  LYS A  82       9.847 -43.501   4.135  1.00  4.140          H  
ATOM   1257 1HG  LYS A  82       8.808 -41.945   1.714  1.00  4.140          H  
ATOM   1258 2HG  LYS A  82      10.060 -41.378   2.822  1.00  4.140          H  
ATOM   1259 1HD  LYS A  82      11.396 -43.340   2.303  1.00  4.140          H  
ATOM   1260 2HD  LYS A  82      10.242 -43.907   1.131  1.00  4.140          H  
ATOM   1261 1HE  LYS A  82      10.585 -41.710  -0.087  1.00  4.140          H  
ATOM   1262 2HE  LYS A  82      11.952 -41.429   1.013  1.00  4.140          H  
ATOM   1263 1HZ  LYS A  82      12.677 -42.478  -1.041  1.00  4.140          H  
ATOM   1264 2HZ  LYS A  82      12.958 -43.520   0.233  1.00  4.140          H  
ATOM   1265 3HZ  LYS A  82      11.666 -43.752  -0.792  1.00  4.140          H  
ATOM   1266  N   CYS A  83       8.392 -46.111   4.707  1.00  1.800          N  
ATOM   1267  CA  CYS A  83       8.004 -46.829   5.906  1.00  1.670          C  
ATOM   1268  C   CYS A  83       8.288 -45.984   7.124  1.00  1.580          C  
ATOM   1269  O   CYS A  83       9.300 -45.272   7.180  1.00  1.630          O  
ATOM   1270  CB  CYS A  83       8.782 -48.121   6.107  1.00  2.390          C  
ATOM   1271  SG  CYS A  83       8.179 -49.134   7.447  1.00  2.390          S  
ATOM   1272  H   CYS A  83       9.218 -46.379   4.195  1.00  2.160          H  
ATOM   1273  HA  CYS A  83       6.936 -47.045   5.866  1.00  2.000          H  
ATOM   1274 1HB  CYS A  83       8.823 -48.690   5.232  1.00  2.870          H  
ATOM   1275 2HB  CYS A  83       9.798 -47.862   6.376  1.00  2.870          H  
ATOM   1276  HG  CYS A  83       9.094 -50.120   7.295  1.00  2.870          H  
ATOM   1277  N   ASN A  84       7.378 -46.044   8.088  1.00  1.760          N  
ATOM   1278  CA  ASN A  84       7.598 -45.499   9.419  1.00  1.820          C  
ATOM   1279  C   ASN A  84       7.916 -46.727  10.281  1.00  1.690          C  
ATOM   1280  O   ASN A  84       7.001 -47.264  10.919  1.00  1.890          O  
ATOM   1281  CB  ASN A  84       6.361 -44.760   9.942  1.00  2.520          C  
ATOM   1282  CG  ASN A  84       6.027 -43.483   9.181  1.00  2.520          C  
ATOM   1283  OD1 ASN A  84       6.930 -42.689   8.884  1.00  2.520          O  
ATOM   1284  ND2 ASN A  84       4.753 -43.262   8.871  1.00  2.520          N  
ATOM   1285  H   ASN A  84       6.546 -46.589   7.919  1.00  2.110          H  
ATOM   1286  HA  ASN A  84       8.471 -44.842   9.418  1.00  2.180          H  
ATOM   1287 1HB  ASN A  84       5.497 -45.425   9.880  1.00  3.030          H  
ATOM   1288 2HB  ASN A  84       6.496 -44.513  10.991  1.00  3.030          H  
ATOM   1289 1HD2 ASN A  84       4.506 -42.434   8.374  1.00  3.030          H  
ATOM   1290 2HD2 ASN A  84       4.007 -43.918   9.132  1.00  3.030          H  
ATOM   1291  N   TYR A  85       9.155 -47.250  10.257  1.00  1.570          N  
ATOM   1292  CA  TYR A  85       9.333 -48.527  10.945  1.00  1.560          C  
ATOM   1293  C   TYR A  85       9.635 -48.343  12.422  1.00  1.650          C  
ATOM   1294  O   TYR A  85      10.658 -47.760  12.817  1.00  1.840          O  
ATOM   1295  CB  TYR A  85      10.421 -49.409  10.377  1.00  2.190          C  
ATOM   1296  CG  TYR A  85      10.209 -50.817  10.885  1.00  2.190          C  
ATOM   1297  CD1 TYR A  85       9.419 -51.667  10.142  1.00  2.190          C  
ATOM   1298  CD2 TYR A  85      10.716 -51.249  12.091  1.00  2.190          C  
ATOM   1299  CE1 TYR A  85       9.167 -52.931  10.576  1.00  2.190          C  
ATOM   1300  CE2 TYR A  85      10.455 -52.529  12.535  1.00  2.190          C  
ATOM   1301  CZ  TYR A  85       9.675 -53.364  11.765  1.00  2.190          C  
ATOM   1302  OH  TYR A  85       9.401 -54.625  12.155  1.00  2.190          O  
ATOM   1303  H   TYR A  85       9.935 -46.794   9.767  1.00  1.880          H  
ATOM   1304  HA  TYR A  85       8.399 -49.082  10.876  1.00  1.870          H  
ATOM   1305 1HB  TYR A  85      10.429 -49.405   9.295  1.00  2.630          H  
ATOM   1306 2HB  TYR A  85      11.381 -49.070  10.725  1.00  2.630          H  
ATOM   1307  HD1 TYR A  85       9.004 -51.338   9.198  1.00  2.630          H  
ATOM   1308  HD2 TYR A  85      11.320 -50.588  12.685  1.00  2.630          H  
ATOM   1309  HE1 TYR A  85       8.556 -53.594   9.975  1.00  2.630          H  
ATOM   1310  HE2 TYR A  85      10.870 -52.863  13.485  1.00  2.630          H  
ATOM   1311  HH  TYR A  85       9.918 -54.837  12.932  1.00  2.630          H  
ATOM   1312  N   LEU A  86       8.783 -48.940  13.235  1.00  1.760          N  
ATOM   1313  CA  LEU A  86       8.855 -48.850  14.680  1.00  1.930          C  
ATOM   1314  C   LEU A  86       9.765 -49.843  15.394  1.00  1.580          C  
ATOM   1315  O   LEU A  86       9.515 -51.048  15.391  1.00  1.630          O  
ATOM   1316  CB  LEU A  86       7.415 -49.028  15.184  1.00  2.630          C  
ATOM   1317  CG  LEU A  86       7.160 -49.059  16.675  1.00  2.630          C  
ATOM   1318  CD1 LEU A  86       7.568 -47.791  17.256  1.00  2.630          C  
ATOM   1319  CD2 LEU A  86       5.673 -49.297  16.915  1.00  2.630          C  
ATOM   1320  H   LEU A  86       8.002 -49.425  12.814  1.00  2.110          H  
ATOM   1321  HA  LEU A  86       9.215 -47.860  14.927  1.00  2.320          H  
ATOM   1322 1HB  LEU A  86       6.823 -48.212  14.775  1.00  3.160          H  
ATOM   1323 2HB  LEU A  86       7.026 -49.958  14.770  1.00  3.160          H  
ATOM   1324  HG  LEU A  86       7.729 -49.862  17.148  1.00  3.160          H  
ATOM   1325 1HD1 LEU A  86       7.371 -47.802  18.300  1.00  3.160          H  
ATOM   1326 2HD1 LEU A  86       8.609 -47.659  17.102  1.00  3.160          H  
ATOM   1327 3HD1 LEU A  86       7.038 -46.985  16.801  1.00  3.160          H  
ATOM   1328 1HD2 LEU A  86       5.488 -49.308  17.965  1.00  3.160          H  
ATOM   1329 2HD2 LEU A  86       5.091 -48.514  16.462  1.00  3.160          H  
ATOM   1330 3HD2 LEU A  86       5.387 -50.238  16.488  1.00  3.160          H  
ATOM   1331  N   ILE A  87      10.792 -49.307  16.057  1.00  1.600          N  
ATOM   1332  CA  ILE A  87      11.744 -50.074  16.843  1.00  1.530          C  
ATOM   1333  C   ILE A  87      11.630 -49.495  18.246  1.00  1.610          C  
ATOM   1334  O   ILE A  87      11.616 -48.280  18.402  1.00  1.890          O  
ATOM   1335  CB  ILE A  87      13.186 -49.912  16.328  1.00  2.170          C  
ATOM   1336  CG1 ILE A  87      13.280 -50.362  14.877  1.00  2.170          C  
ATOM   1337  CG2 ILE A  87      14.174 -50.724  17.243  1.00  2.170          C  
ATOM   1338  CD1 ILE A  87      14.569 -49.983  14.206  1.00  2.170          C  
ATOM   1339  H   ILE A  87      10.975 -48.299  15.985  1.00  1.920          H  
ATOM   1340  HA  ILE A  87      11.458 -51.124  16.859  1.00  1.840          H  
ATOM   1341  HB  ILE A  87      13.430 -48.872  16.335  1.00  2.600          H  
ATOM   1342 1HG1 ILE A  87      13.152 -51.444  14.826  1.00  2.600          H  
ATOM   1343 2HG1 ILE A  87      12.484 -49.891  14.333  1.00  2.600          H  
ATOM   1344 1HG2 ILE A  87      15.195 -50.604  16.911  1.00  2.600          H  
ATOM   1345 2HG2 ILE A  87      14.109 -50.378  18.271  1.00  2.600          H  
ATOM   1346 3HG2 ILE A  87      13.912 -51.761  17.210  1.00  2.600          H  
ATOM   1347 1HD1 ILE A  87      14.549 -50.312  13.186  1.00  2.600          H  
ATOM   1348 2HD1 ILE A  87      14.685 -48.896  14.232  1.00  2.600          H  
ATOM   1349 3HD1 ILE A  87      15.405 -50.443  14.706  1.00  2.600          H  
ATOM   1350  N   THR A  88      11.492 -50.327  19.262  1.00  1.640          N  
ATOM   1351  CA  THR A  88      11.357 -49.785  20.613  1.00  1.760          C  
ATOM   1352  C   THR A  88      12.340 -50.382  21.611  1.00  1.870          C  
ATOM   1353  O   THR A  88      12.853 -51.490  21.431  1.00  1.970          O  
ATOM   1354  CB  THR A  88       9.938 -49.990  21.113  1.00  2.420          C  
ATOM   1355  OG1 THR A  88       9.670 -51.356  21.113  1.00  2.420          O  
ATOM   1356  CG2 THR A  88       8.923 -49.286  20.241  1.00  2.420          C  
ATOM   1357  H   THR A  88      11.505 -51.341  19.102  1.00  1.970          H  
ATOM   1358  HA  THR A  88      11.535 -48.714  20.578  1.00  2.110          H  
ATOM   1359  HB  THR A  88       9.865 -49.621  22.127  1.00  2.900          H  
ATOM   1360  HG1 THR A  88       8.905 -51.498  21.662  1.00  2.900          H  
ATOM   1361 1HG2 THR A  88       7.939 -49.469  20.643  1.00  2.900          H  
ATOM   1362 2HG2 THR A  88       9.119 -48.218  20.231  1.00  2.900          H  
ATOM   1363 3HG2 THR A  88       8.978 -49.671  19.233  1.00  2.900          H  
ATOM   1364  N   TYR A  89      12.548 -49.692  22.740  1.00  2.080          N  
ATOM   1365  CA  TYR A  89      13.474 -50.199  23.754  1.00  2.320          C  
ATOM   1366  C   TYR A  89      12.858 -51.226  24.690  1.00  2.540          C  
ATOM   1367  O   TYR A  89      12.807 -51.071  25.913  1.00  2.860          O  
ATOM   1368  CB  TYR A  89      14.062 -49.065  24.593  1.00  3.150          C  
ATOM   1369  CG  TYR A  89      14.966 -48.116  23.845  1.00  3.150          C  
ATOM   1370  CD1 TYR A  89      14.635 -46.779  23.731  1.00  3.150          C  
ATOM   1371  CD2 TYR A  89      16.135 -48.587  23.260  1.00  3.150          C  
ATOM   1372  CE1 TYR A  89      15.481 -45.929  23.071  1.00  3.150          C  
ATOM   1373  CE2 TYR A  89      16.964 -47.725  22.586  1.00  3.150          C  
ATOM   1374  CZ  TYR A  89      16.643 -46.396  22.498  1.00  3.150          C  
ATOM   1375  OH  TYR A  89      17.474 -45.525  21.833  1.00  3.150          O  
ATOM   1376  H   TYR A  89      12.093 -48.801  22.873  1.00  2.500          H  
ATOM   1377  HA  TYR A  89      14.296 -50.697  23.238  1.00  2.780          H  
ATOM   1378 1HB  TYR A  89      13.249 -48.485  25.033  1.00  3.780          H  
ATOM   1379 2HB  TYR A  89      14.637 -49.493  25.417  1.00  3.780          H  
ATOM   1380  HD1 TYR A  89      13.721 -46.392  24.179  1.00  3.780          H  
ATOM   1381  HD2 TYR A  89      16.405 -49.643  23.332  1.00  3.780          H  
ATOM   1382  HE1 TYR A  89      15.238 -44.907  23.000  1.00  3.780          H  
ATOM   1383  HE2 TYR A  89      17.881 -48.102  22.127  1.00  3.780          H  
ATOM   1384  HH  TYR A  89      18.176 -46.026  21.401  1.00  3.780          H  
ATOM   1385  N   TRP A  90      12.449 -52.325  24.109  1.00  2.560          N  
ATOM   1386  CA  TRP A  90      11.825 -53.406  24.837  1.00  2.890          C  
ATOM   1387  C   TRP A  90      12.869 -54.334  25.402  1.00  3.000          C  
ATOM   1388  O   TRP A  90      13.079 -55.446  24.918  1.00  2.970          O  
ATOM   1389  CB  TRP A  90      10.819 -54.137  23.961  1.00  3.910          C  
ATOM   1390  CG  TRP A  90       9.570 -53.332  23.695  1.00  3.910          C  
ATOM   1391  CD1 TRP A  90       9.189 -52.143  24.272  1.00  3.910          C  
ATOM   1392  CD2 TRP A  90       8.539 -53.657  22.768  1.00  3.910          C  
ATOM   1393  NE1 TRP A  90       7.987 -51.748  23.775  1.00  3.910          N  
ATOM   1394  CE2 TRP A  90       7.568 -52.651  22.867  1.00  3.910          C  
ATOM   1395  CE3 TRP A  90       8.352 -54.694  21.873  1.00  3.910          C  
ATOM   1396  CZ2 TRP A  90       6.451 -52.659  22.116  1.00  3.910          C  
ATOM   1397  CZ3 TRP A  90       7.220 -54.674  21.101  1.00  3.910          C  
ATOM   1398  CH2 TRP A  90       6.290 -53.676  21.227  1.00  3.910          C  
ATOM   1399  H   TRP A  90      12.566 -52.367  23.095  1.00  3.070          H  
ATOM   1400  HA  TRP A  90      11.287 -52.991  25.684  1.00  3.470          H  
ATOM   1401 1HB  TRP A  90      11.278 -54.388  23.008  1.00  4.700          H  
ATOM   1402 2HB  TRP A  90      10.524 -55.073  24.442  1.00  4.700          H  
ATOM   1403  HD1 TRP A  90       9.750 -51.586  25.011  1.00  4.700          H  
ATOM   1404  HE1 TRP A  90       7.474 -50.888  24.029  1.00  4.700          H  
ATOM   1405  HE3 TRP A  90       9.083 -55.499  21.773  1.00  4.700          H  
ATOM   1406  HZ2 TRP A  90       5.714 -51.886  22.207  1.00  4.700          H  
ATOM   1407  HZ3 TRP A  90       7.079 -55.485  20.403  1.00  4.700          H  
ATOM   1408  HH2 TRP A  90       5.401 -53.682  20.606  1.00  4.700          H  
ATOM   1409  N   GLU A  91      13.478 -53.869  26.488  1.00  3.250          N  
ATOM   1410  CA  GLU A  91      14.592 -54.522  27.181  1.00  3.500          C  
ATOM   1411  C   GLU A  91      14.231 -55.912  27.704  1.00  3.520          C  
ATOM   1412  O   GLU A  91      15.112 -56.713  28.011  1.00  3.890          O  
ATOM   1413  CB  GLU A  91      15.087 -53.650  28.337  1.00  4.800          C  
ATOM   1414  CG  GLU A  91      15.790 -52.359  27.905  1.00  4.800          C  
ATOM   1415  CD  GLU A  91      16.269 -51.528  29.074  1.00  4.800          C  
ATOM   1416  OE1 GLU A  91      15.943 -51.863  30.189  1.00  4.800          O  
ATOM   1417  OE2 GLU A  91      16.970 -50.569  28.851  1.00  4.800          O  
ATOM   1418  H   GLU A  91      13.188 -52.925  26.767  1.00  3.900          H  
ATOM   1419  HA  GLU A  91      15.410 -54.636  26.471  1.00  4.200          H  
ATOM   1420 1HB  GLU A  91      14.241 -53.374  28.968  1.00  5.760          H  
ATOM   1421 2HB  GLU A  91      15.781 -54.222  28.953  1.00  5.760          H  
ATOM   1422 1HG  GLU A  91      16.644 -52.617  27.281  1.00  5.760          H  
ATOM   1423 2HG  GLU A  91      15.103 -51.766  27.301  1.00  5.760          H  
ATOM   1424  N   SER A  92      12.930 -56.178  27.844  1.00  3.530          N  
ATOM   1425  CA  SER A  92      12.417 -57.466  28.293  1.00  3.710          C  
ATOM   1426  C   SER A  92      12.723 -58.573  27.281  1.00  3.890          C  
ATOM   1427  O   SER A  92      12.698 -59.757  27.631  1.00  3.890          O  
ATOM   1428  CB  SER A  92      10.902 -57.407  28.427  1.00  5.120          C  
ATOM   1429  OG  SER A  92      10.298 -57.332  27.139  1.00  5.120          O  
ATOM   1430  H   SER A  92      12.272 -55.454  27.598  1.00  4.240          H  
ATOM   1431  HA  SER A  92      12.879 -57.719  29.248  1.00  4.450          H  
ATOM   1432 1HB  SER A  92      10.542 -58.292  28.951  1.00  6.150          H  
ATOM   1433 2HB  SER A  92      10.617 -56.538  29.019  1.00  6.150          H  
ATOM   1434  HG  SER A  92       9.310 -57.190  27.274  1.00  6.150          H  
ATOM   1435  N   THR A  93      12.975 -58.185  26.006  1.00  3.890          N  
ATOM   1436  CA  THR A  93      13.249 -59.059  24.845  1.00  3.890          C  
ATOM   1437  C   THR A  93      12.006 -59.802  24.344  1.00  3.890          C  
ATOM   1438  O   THR A  93      12.079 -60.594  23.405  1.00  3.890          O  
ATOM   1439  CB  THR A  93      14.399 -60.070  25.072  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      13.939 -61.176  25.855  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      15.616 -59.416  25.719  1.00  5.450          C  
ATOM   1442  H   THR A  93      12.990 -57.181  25.811  1.00  4.670          H  
ATOM   1443  HA  THR A  93      13.571 -58.412  24.028  1.00  4.670          H  
ATOM   1444  HB  THR A  93      14.708 -60.452  24.099  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      13.526 -60.830  26.662  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      16.407 -60.155  25.825  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      15.959 -58.599  25.090  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      15.365 -59.027  26.697  1.00  6.540          H  
ATOM   1449  N   GLY A  94      10.876 -59.620  25.030  1.00  3.890          N  
ATOM   1450  CA  GLY A  94       9.641 -60.294  24.688  1.00  3.890          C  
ATOM   1451  C   GLY A  94       8.836 -59.418  23.734  1.00  3.890          C  
ATOM   1452  O   GLY A  94       9.376 -58.479  23.153  1.00  3.890          O  
ATOM   1453  H   GLY A  94      10.866 -58.942  25.791  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94       9.866 -61.263  24.247  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94       9.080 -60.470  25.605  1.00  4.670          H  
ATOM   1456  N   PRO A  95       7.551 -59.730  23.515  1.00  3.890          N  
ATOM   1457  CA  PRO A  95       6.605 -59.018  22.666  1.00  3.890          C  
ATOM   1458  C   PRO A  95       6.345 -57.576  23.109  1.00  3.890          C  
ATOM   1459  O   PRO A  95       5.821 -56.793  22.331  1.00  3.890          O  
ATOM   1460  CB  PRO A  95       5.331 -59.860  22.806  1.00  5.830          C  
ATOM   1461  CG  PRO A  95       5.814 -61.228  23.261  1.00  5.830          C  
ATOM   1462  CD  PRO A  95       6.978 -60.935  24.155  1.00  5.830          C  
ATOM   1463  HA  PRO A  95       6.986 -59.012  21.637  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95       4.662 -59.389  23.560  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95       4.776 -59.877  21.862  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95       5.001 -61.751  23.792  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95       6.104 -61.864  22.419  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95       6.619 -60.702  25.175  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95       7.658 -61.793  24.140  1.00  7.000          H  
ATOM   1470  N   ALA A  96       6.644 -57.257  24.374  1.00  3.890          N  
ATOM   1471  CA  ALA A  96       6.450 -55.931  24.948  1.00  3.890          C  
ATOM   1472  C   ALA A  96       7.275 -55.783  26.229  1.00  3.890          C  
ATOM   1473  O   ALA A  96       7.639 -56.781  26.862  1.00  3.890          O  
ATOM   1474  CB  ALA A  96       4.988 -55.696  25.234  1.00  5.450          C  
ATOM   1475  H   ALA A  96       7.030 -57.970  24.975  1.00  4.670          H  
ATOM   1476  HA  ALA A  96       6.792 -55.194  24.237  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96       4.864 -54.707  25.637  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96       4.417 -55.789  24.314  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96       4.635 -56.441  25.951  1.00  6.540          H  
ATOM   1480  N   THR A  97       7.531 -54.547  26.668  1.00  3.890          N  
ATOM   1481  CA  THR A  97       8.181 -54.365  27.965  1.00  3.890          C  
ATOM   1482  C   THR A  97       7.272 -54.882  29.084  1.00  3.890          C  
ATOM   1483  O   THR A  97       7.703 -55.624  29.968  1.00  3.890          O  
ATOM   1484  CB  THR A  97       8.487 -52.873  28.274  1.00  5.450          C  
ATOM   1485  OG1 THR A  97       9.361 -52.338  27.291  1.00  5.450          O  
ATOM   1486  CG2 THR A  97       9.167 -52.762  29.620  1.00  5.450          C  
ATOM   1487  H   THR A  97       7.272 -53.731  26.128  1.00  4.670          H  
ATOM   1488  HA  THR A  97       9.110 -54.927  27.979  1.00  4.670          H  
ATOM   1489  HB  THR A  97       7.572 -52.296  28.301  1.00  6.540          H  
ATOM   1490  HG1 THR A  97       9.452 -51.386  27.432  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97       9.385 -51.715  29.824  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97       8.523 -53.148  30.409  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      10.097 -53.330  29.602  1.00  6.540          H  
ATOM   1494  N   ASP A  98       6.005 -54.464  29.039  1.00  3.890          N  
ATOM   1495  CA  ASP A  98       5.012 -54.809  30.036  1.00  3.890          C  
ATOM   1496  C   ASP A  98       3.561 -54.881  29.541  1.00  3.890          C  
ATOM   1497  O   ASP A  98       2.660 -55.117  30.342  1.00  3.890          O  
ATOM   1498  CB  ASP A  98       5.104 -53.774  31.151  1.00  5.450          C  
ATOM   1499  CG  ASP A  98       4.852 -52.336  30.616  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98       4.547 -52.179  29.425  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98       4.985 -51.417  31.379  1.00  5.450          O  
ATOM   1502  H   ASP A  98       5.732 -53.839  28.305  1.00  4.670          H  
ATOM   1503  HA  ASP A  98       5.274 -55.787  30.442  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98       4.370 -53.999  31.929  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98       6.094 -53.819  31.608  1.00  6.540          H  
ATOM   1506  N   ALA A  99       3.315 -54.799  28.227  1.00  3.890          N  
ATOM   1507  CA  ALA A  99       1.933 -54.798  27.724  1.00  3.890          C  
ATOM   1508  C   ALA A  99       1.370 -56.205  27.671  1.00  3.890          C  
ATOM   1509  O   ALA A  99       0.204 -56.417  27.347  1.00  3.890          O  
ATOM   1510  CB  ALA A  99       1.843 -54.148  26.351  1.00  5.450          C  
ATOM   1511  H   ALA A  99       4.072 -54.671  27.581  1.00  4.670          H  
ATOM   1512  HA  ALA A  99       1.324 -54.222  28.421  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99       0.803 -54.139  26.029  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99       2.207 -53.132  26.408  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99       2.425 -54.707  25.641  1.00  6.540          H  
ATOM   1516  N   ASP A 100       2.215 -57.167  27.995  1.00  3.890          N  
ATOM   1517  CA  ASP A 100       1.844 -58.563  28.017  1.00  3.890          C  
ATOM   1518  C   ASP A 100       1.203 -58.934  29.350  1.00  3.890          C  
ATOM   1519  O   ASP A 100       0.629 -60.017  29.488  1.00  3.890          O  
ATOM   1520  CB  ASP A 100       3.083 -59.424  27.802  1.00  5.450          C  
ATOM   1521  CG  ASP A 100       3.671 -59.284  26.420  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100       2.934 -59.058  25.488  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100       4.865 -59.375  26.311  1.00  5.450          O  
ATOM   1524  H   ASP A 100       3.158 -56.903  28.232  1.00  4.670          H  
ATOM   1525  HA  ASP A 100       1.126 -58.750  27.219  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100       3.843 -59.147  28.535  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100       2.831 -60.471  27.974  1.00  6.540          H  
ATOM   1528  N   ASN A 101       1.339 -58.063  30.355  1.00  3.890          N  
ATOM   1529  CA  ASN A 101       0.812 -58.368  31.673  1.00  3.890          C  
ATOM   1530  C   ASN A 101      -0.461 -57.578  31.953  1.00  3.890          C  
ATOM   1531  O   ASN A 101      -0.605 -56.466  31.446  1.00  3.890          O  
ATOM   1532  CB  ASN A 101       1.842 -58.029  32.724  1.00  5.450          C  
ATOM   1533  CG  ASN A 101       3.051 -58.879  32.640  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101       2.979 -60.096  32.436  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101       4.187 -58.255  32.800  1.00  5.450          N  
ATOM   1536  H   ASN A 101       1.792 -57.155  30.199  1.00  4.670          H  
ATOM   1537  HA  ASN A 101       0.614 -59.431  31.710  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101       2.142 -56.983  32.600  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101       1.399 -58.120  33.718  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101       5.052 -58.759  32.760  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101       4.182 -57.267  32.965  1.00  6.540          H  
ATOM   1542  N   PRO A 102      -1.424 -58.113  32.727  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      -2.530 -57.338  33.238  1.00  3.890          C  
ATOM   1544  C   PRO A 102      -1.880 -56.227  34.041  1.00  3.890          C  
ATOM   1545  O   PRO A 102      -0.973 -56.513  34.823  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      -3.261 -58.351  34.136  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      -2.909 -59.704  33.532  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      -1.470 -59.550  33.046  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      -3.151 -56.953  32.421  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      -2.928 -58.244  35.180  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      -4.342 -58.145  34.123  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      -3.012 -60.491  34.297  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      -3.608 -59.957  32.722  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      -0.746 -59.794  33.838  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      -1.347 -60.173  32.143  1.00  7.000          H  
ATOM   1556  N   ASP A 103      -2.355 -55.001  33.890  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      -1.770 -53.883  34.612  1.00  3.890          C  
ATOM   1558  C   ASP A 103      -2.790 -52.757  34.700  1.00  3.890          C  
ATOM   1559  O   ASP A 103      -3.456 -52.452  33.713  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      -0.478 -53.404  33.944  1.00  5.450          C  
ATOM   1561  CG  ASP A 103       0.368 -52.534  34.876  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      -0.091 -51.480  35.279  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103       1.463 -52.940  35.197  1.00  5.450          O  
ATOM   1564  H   ASP A 103      -3.107 -54.828  33.238  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      -1.530 -54.207  35.625  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103       0.112 -54.270  33.622  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      -0.721 -52.825  33.044  1.00  6.540          H  
ATOM   1568  N   SER A 104      -2.955 -52.175  35.883  1.00  3.890          N  
ATOM   1569  CA  SER A 104      -3.888 -51.071  36.088  1.00  3.890          C  
ATOM   1570  C   SER A 104      -3.465 -49.755  35.408  1.00  3.890          C  
ATOM   1571  O   SER A 104      -4.273 -48.828  35.296  1.00  3.890          O  
ATOM   1572  CB  SER A 104      -4.080 -50.837  37.572  1.00  5.450          C  
ATOM   1573  OG  SER A 104      -2.893 -50.379  38.161  1.00  5.450          O  
ATOM   1574  H   SER A 104      -2.382 -52.470  36.663  1.00  4.670          H  
ATOM   1575  HA  SER A 104      -4.848 -51.368  35.664  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      -4.871 -50.102  37.723  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      -4.395 -51.761  38.051  1.00  6.540          H  
ATOM   1578  HG  SER A 104      -3.101 -50.213  39.084  1.00  6.540          H  
ATOM   1579  N   GLN A 105      -2.206 -49.658  34.966  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      -1.707 -48.451  34.327  1.00  3.890          C  
ATOM   1581  C   GLN A 105      -2.614 -48.098  33.133  1.00  3.890          C  
ATOM   1582  O   GLN A 105      -2.781 -48.920  32.234  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      -0.262 -48.693  33.846  1.00  5.450          C  
ATOM   1584  CG  GLN A 105       0.457 -47.494  33.265  1.00  5.450          C  
ATOM   1585  CD  GLN A 105       1.888 -47.802  32.818  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105       2.208 -48.928  32.395  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105       2.753 -46.800  32.946  1.00  5.450          N  
ATOM   1588  H   GLN A 105      -1.564 -50.453  35.085  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      -1.710 -47.672  35.077  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105       0.332 -49.063  34.683  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105      -0.268 -49.483  33.090  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      -0.082 -47.142  32.403  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105       0.508 -46.716  34.020  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105       3.724 -46.917  32.696  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105       2.452 -45.918  33.306  1.00  6.540          H  
ATOM   1596  N   PRO A 106      -3.126 -46.851  33.018  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      -4.036 -46.399  31.965  1.00  3.890          C  
ATOM   1598  C   PRO A 106      -3.453 -46.460  30.555  1.00  3.890          C  
ATOM   1599  O   PRO A 106      -4.188 -46.413  29.570  1.00  3.890          O  
ATOM   1600  CB  PRO A 106      -4.340 -44.948  32.379  1.00  5.830          C  
ATOM   1601  CG  PRO A 106      -3.175 -44.526  33.242  1.00  5.830          C  
ATOM   1602  CD  PRO A 106      -2.757 -45.785  33.980  1.00  5.830          C  
ATOM   1603  HA  PRO A 106      -4.951 -47.007  32.018  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106      -4.448 -44.323  31.478  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      -5.303 -44.908  32.911  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      -2.371 -44.107  32.616  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      -3.490 -43.721  33.926  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      -1.678 -45.723  34.140  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      -3.323 -45.903  34.922  1.00  7.000          H  
ATOM   1610  N   ASP A 107      -2.131 -46.499  30.462  1.00  3.890          N  
ATOM   1611  CA  ASP A 107      -1.429 -46.543  29.193  1.00  3.890          C  
ATOM   1612  C   ASP A 107      -0.135 -47.330  29.411  1.00  3.470          C  
ATOM   1613  O   ASP A 107       0.846 -46.785  29.933  1.00  3.400          O  
ATOM   1614  CB  ASP A 107      -1.147 -45.118  28.676  1.00  5.450          C  
ATOM   1615  CG  ASP A 107      -0.576 -45.080  27.249  1.00  5.450          C  
ATOM   1616  OD1 ASP A 107      -0.366 -46.130  26.706  1.00  5.450          O  
ATOM   1617  OD2 ASP A 107      -0.358 -44.001  26.722  1.00  5.450          O  
ATOM   1618  H   ASP A 107      -1.586 -46.534  31.305  1.00  4.670          H  
ATOM   1619  HA  ASP A 107      -2.038 -47.073  28.460  1.00  4.670          H  
ATOM   1620 1HB  ASP A 107      -2.074 -44.544  28.693  1.00  6.540          H  
ATOM   1621 2HB  ASP A 107      -0.445 -44.622  29.345  1.00  6.540          H  
ATOM   1622  N   ASN A 108      -0.141 -48.624  29.073  1.00  3.120          N  
ATOM   1623  CA  ASN A 108       1.000 -49.504  29.350  1.00  2.740          C  
ATOM   1624  C   ASN A 108       2.293 -48.816  28.917  1.00  2.500          C  
ATOM   1625  O   ASN A 108       2.400 -48.389  27.763  1.00  2.450          O  
ATOM   1626  CB  ASN A 108       0.858 -50.806  28.580  1.00  3.990          C  
ATOM   1627  CG  ASN A 108      -0.282 -51.680  29.022  1.00  3.990          C  
ATOM   1628  OD1 ASN A 108      -0.618 -51.807  30.198  1.00  3.990          O  
ATOM   1629  ND2 ASN A 108      -0.926 -52.286  28.062  1.00  3.990          N  
ATOM   1630  H   ASN A 108      -0.975 -48.999  28.643  1.00  3.740          H  
ATOM   1631  HA  ASN A 108       1.049 -49.708  30.417  1.00  3.290          H  
ATOM   1632 1HB  ASN A 108       0.757 -50.586  27.532  1.00  4.790          H  
ATOM   1633 2HB  ASN A 108       1.784 -51.379  28.697  1.00  4.790          H  
ATOM   1634 1HD2 ASN A 108      -1.701 -52.884  28.282  1.00  4.790          H  
ATOM   1635 2HD2 ASN A 108      -0.666 -52.144  27.108  1.00  4.790          H  
ATOM   1636  N   GLN A 109       3.316 -48.812  29.773  1.00  2.550          N  
ATOM   1637  CA  GLN A 109       4.562 -48.115  29.430  1.00  2.540          C  
ATOM   1638  C   GLN A 109       5.150 -48.584  28.094  1.00  2.450          C  
ATOM   1639  O   GLN A 109       5.711 -47.774  27.348  1.00  2.360          O  
ATOM   1640  CB  GLN A 109       5.617 -48.292  30.521  1.00  3.560          C  
ATOM   1641  CG  GLN A 109       6.842 -47.387  30.363  1.00  3.560          C  
ATOM   1642  CD  GLN A 109       6.457 -45.925  30.558  1.00  3.560          C  
ATOM   1643  OE1 GLN A 109       5.842 -45.589  31.580  1.00  3.560          O  
ATOM   1644  NE2 GLN A 109       6.796 -45.070  29.606  1.00  3.560          N  
ATOM   1645  H   GLN A 109       3.166 -49.192  30.719  1.00  3.060          H  
ATOM   1646  HA  GLN A 109       4.332 -47.056  29.347  1.00  3.050          H  
ATOM   1647 1HB  GLN A 109       5.168 -48.113  31.494  1.00  4.270          H  
ATOM   1648 2HB  GLN A 109       5.968 -49.323  30.515  1.00  4.270          H  
ATOM   1649 1HG  GLN A 109       7.577 -47.654  31.119  1.00  4.270          H  
ATOM   1650 2HG  GLN A 109       7.270 -47.503  29.369  1.00  4.270          H  
ATOM   1651 1HE2 GLN A 109       6.551 -44.091  29.693  1.00  4.270          H  
ATOM   1652 2HE2 GLN A 109       7.285 -45.392  28.795  1.00  4.270          H  
ATOM   1653  N   ALA A 110       5.023 -49.875  27.762  1.00  2.610          N  
ATOM   1654  CA  ALA A 110       5.548 -50.380  26.489  1.00  2.710          C  
ATOM   1655  C   ALA A 110       4.941 -49.649  25.293  1.00  2.440          C  
ATOM   1656  O   ALA A 110       5.605 -49.477  24.263  1.00  2.370          O  
ATOM   1657  CB  ALA A 110       5.243 -51.856  26.333  1.00  3.750          C  
ATOM   1658  H   ALA A 110       4.607 -50.536  28.439  1.00  3.130          H  
ATOM   1659  HA  ALA A 110       6.627 -50.223  26.485  1.00  3.250          H  
ATOM   1660 1HB  ALA A 110       5.650 -52.223  25.396  1.00  4.500          H  
ATOM   1661 2HB  ALA A 110       5.664 -52.382  27.148  1.00  4.500          H  
ATOM   1662 3HB  ALA A 110       4.173 -51.983  26.338  1.00  4.500          H  
ATOM   1663  N   ILE A 111       3.669 -49.270  25.426  1.00  2.420          N  
ATOM   1664  CA  ILE A 111       2.894 -48.612  24.400  1.00  2.440          C  
ATOM   1665  C   ILE A 111       3.258 -47.148  24.387  1.00  2.170          C  
ATOM   1666  O   ILE A 111       3.368 -46.548  23.319  1.00  2.140          O  
ATOM   1667  CB  ILE A 111       1.389 -48.879  24.541  1.00  3.410          C  
ATOM   1668  CG1 ILE A 111       1.162 -50.410  24.289  1.00  3.410          C  
ATOM   1669  CG2 ILE A 111       0.618 -48.030  23.535  1.00  3.410          C  
ATOM   1670  CD1 ILE A 111      -0.224 -50.936  24.603  1.00  3.410          C  
ATOM   1671  H   ILE A 111       3.214 -49.399  26.330  1.00  2.900          H  
ATOM   1672  HA  ILE A 111       3.182 -49.029  23.441  1.00  2.930          H  
ATOM   1673  HB  ILE A 111       1.058 -48.636  25.559  1.00  4.090          H  
ATOM   1674 1HG1 ILE A 111       1.386 -50.617  23.249  1.00  4.090          H  
ATOM   1675 2HG1 ILE A 111       1.870 -50.959  24.905  1.00  4.090          H  
ATOM   1676 1HG2 ILE A 111      -0.445 -48.219  23.620  1.00  4.090          H  
ATOM   1677 2HG2 ILE A 111       0.795 -46.971  23.728  1.00  4.090          H  
ATOM   1678 3HG2 ILE A 111       0.953 -48.283  22.540  1.00  4.090          H  
ATOM   1679 1HD1 ILE A 111      -0.259 -52.008  24.405  1.00  4.090          H  
ATOM   1680 2HD1 ILE A 111      -0.460 -50.755  25.637  1.00  4.090          H  
ATOM   1681 3HD1 ILE A 111      -0.962 -50.439  23.983  1.00  4.090          H  
ATOM   1682  N   GLN A 112       3.448 -46.554  25.566  1.00  2.130          N  
ATOM   1683  CA  GLN A 112       3.843 -45.150  25.604  1.00  2.190          C  
ATOM   1684  C   GLN A 112       5.133 -44.982  24.788  1.00  2.050          C  
ATOM   1685  O   GLN A 112       5.291 -43.983  24.075  1.00  2.150          O  
ATOM   1686  CB  GLN A 112       4.125 -44.670  27.027  1.00  3.040          C  
ATOM   1687  CG  GLN A 112       2.927 -44.562  27.941  1.00  3.040          C  
ATOM   1688  CD  GLN A 112       3.350 -44.094  29.316  1.00  3.040          C  
ATOM   1689  OE1 GLN A 112       4.298 -43.299  29.418  1.00  3.040          O  
ATOM   1690  NE2 GLN A 112       2.694 -44.560  30.363  1.00  3.040          N  
ATOM   1691  H   GLN A 112       3.267 -47.092  26.420  1.00  2.560          H  
ATOM   1692  HA  GLN A 112       3.053 -44.545  25.161  1.00  2.630          H  
ATOM   1693 1HB  GLN A 112       4.828 -45.348  27.496  1.00  3.650          H  
ATOM   1694 2HB  GLN A 112       4.599 -43.692  26.984  1.00  3.650          H  
ATOM   1695 1HG  GLN A 112       2.216 -43.848  27.527  1.00  3.650          H  
ATOM   1696 2HG  GLN A 112       2.457 -45.547  28.037  1.00  3.650          H  
ATOM   1697 1HE2 GLN A 112       2.961 -44.266  31.282  1.00  3.650          H  
ATOM   1698 2HE2 GLN A 112       1.927 -45.235  30.233  1.00  3.650          H  
ATOM   1699  N   VAL A 113       6.045 -45.964  24.879  1.00  2.010          N  
ATOM   1700  CA  VAL A 113       7.271 -45.919  24.094  1.00  2.100          C  
ATOM   1701  C   VAL A 113       6.909 -46.008  22.614  1.00  1.880          C  
ATOM   1702  O   VAL A 113       7.378 -45.208  21.807  1.00  1.890          O  
ATOM   1703  CB  VAL A 113       8.250 -47.051  24.475  1.00  2.900          C  
ATOM   1704  CG1 VAL A 113       9.457 -47.072  23.500  1.00  2.900          C  
ATOM   1705  CG2 VAL A 113       8.726 -46.852  25.910  1.00  2.900          C  
ATOM   1706  H   VAL A 113       5.860 -46.731  25.538  1.00  2.410          H  
ATOM   1707  HA  VAL A 113       7.764 -44.962  24.276  1.00  2.520          H  
ATOM   1708  HB  VAL A 113       7.735 -48.008  24.393  1.00  3.480          H  
ATOM   1709 1HG1 VAL A 113      10.127 -47.878  23.781  1.00  3.480          H  
ATOM   1710 2HG1 VAL A 113       9.116 -47.227  22.480  1.00  3.480          H  
ATOM   1711 3HG1 VAL A 113       9.987 -46.118  23.557  1.00  3.480          H  
ATOM   1712 1HG2 VAL A 113       9.405 -47.661  26.187  1.00  3.480          H  
ATOM   1713 2HG2 VAL A 113       9.243 -45.898  25.992  1.00  3.480          H  
ATOM   1714 3HG2 VAL A 113       7.875 -46.854  26.580  1.00  3.480          H  
ATOM   1715  N   MET A 114       6.028 -46.950  22.240  1.00  1.840          N  
ATOM   1716  CA  MET A 114       5.657 -47.073  20.831  1.00  1.850          C  
ATOM   1717  C   MET A 114       5.123 -45.756  20.294  1.00  1.840          C  
ATOM   1718  O   MET A 114       5.492 -45.343  19.198  1.00  1.880          O  
ATOM   1719  CB  MET A 114       4.564 -48.113  20.641  1.00  2.590          C  
ATOM   1720  CG  MET A 114       4.970 -49.525  20.907  1.00  2.590          C  
ATOM   1721  SD  MET A 114       3.576 -50.661  20.911  1.00  2.590          S  
ATOM   1722  CE  MET A 114       3.214 -50.790  19.211  1.00  2.590          C  
ATOM   1723  H   MET A 114       5.674 -47.615  22.934  1.00  2.210          H  
ATOM   1724  HA  MET A 114       6.538 -47.341  20.268  1.00  2.220          H  
ATOM   1725 1HB  MET A 114       3.732 -47.882  21.286  1.00  3.100          H  
ATOM   1726 2HB  MET A 114       4.201 -48.038  19.621  1.00  3.100          H  
ATOM   1727 1HG  MET A 114       5.676 -49.858  20.159  1.00  3.100          H  
ATOM   1728 2HG  MET A 114       5.462 -49.575  21.861  1.00  3.100          H  
ATOM   1729 1HE  MET A 114       2.392 -51.473  19.072  1.00  3.100          H  
ATOM   1730 2HE  MET A 114       2.957 -49.822  18.808  1.00  3.100          H  
ATOM   1731 3HE  MET A 114       4.085 -51.178  18.704  1.00  3.100          H  
ATOM   1732  N   SER A 115       4.281 -45.082  21.082  1.00  1.950          N  
ATOM   1733  CA  SER A 115       3.696 -43.809  20.689  1.00  2.220          C  
ATOM   1734  C   SER A 115       4.775 -42.763  20.437  1.00  2.100          C  
ATOM   1735  O   SER A 115       4.750 -42.080  19.406  1.00  2.230          O  
ATOM   1736  CB  SER A 115       2.748 -43.313  21.760  1.00  3.000          C  
ATOM   1737  OG  SER A 115       2.178 -42.083  21.404  1.00  3.000          O  
ATOM   1738  H   SER A 115       4.016 -45.503  21.974  1.00  2.340          H  
ATOM   1739  HA  SER A 115       3.136 -43.959  19.767  1.00  2.660          H  
ATOM   1740 1HB  SER A 115       1.968 -44.046  21.929  1.00  3.600          H  
ATOM   1741 2HB  SER A 115       3.289 -43.203  22.694  1.00  3.600          H  
ATOM   1742  HG  SER A 115       1.587 -41.851  22.122  1.00  3.600          H  
ATOM   1743  N   GLN A 116       5.745 -42.645  21.359  1.00  2.000          N  
ATOM   1744  CA  GLN A 116       6.826 -41.675  21.196  1.00  2.110          C  
ATOM   1745  C   GLN A 116       7.684 -41.958  19.972  1.00  1.940          C  
ATOM   1746  O   GLN A 116       8.038 -41.031  19.231  1.00  2.070          O  
ATOM   1747  CB  GLN A 116       7.725 -41.691  22.438  1.00  2.910          C  
ATOM   1748  CG  GLN A 116       7.090 -41.121  23.675  1.00  2.910          C  
ATOM   1749  CD  GLN A 116       6.970 -39.627  23.609  1.00  2.910          C  
ATOM   1750  OE1 GLN A 116       7.972 -38.936  23.387  1.00  2.910          O  
ATOM   1751  NE2 GLN A 116       5.758 -39.118  23.773  1.00  2.910          N  
ATOM   1752  H   GLN A 116       5.687 -43.217  22.210  1.00  2.400          H  
ATOM   1753  HA  GLN A 116       6.385 -40.687  21.078  1.00  2.530          H  
ATOM   1754 1HB  GLN A 116       8.010 -42.723  22.657  1.00  3.490          H  
ATOM   1755 2HB  GLN A 116       8.640 -41.139  22.236  1.00  3.490          H  
ATOM   1756 1HG  GLN A 116       6.086 -41.531  23.769  1.00  3.490          H  
ATOM   1757 2HG  GLN A 116       7.681 -41.401  24.539  1.00  3.490          H  
ATOM   1758 1HE2 GLN A 116       5.615 -38.126  23.727  1.00  3.490          H  
ATOM   1759 2HE2 GLN A 116       4.981 -39.730  23.933  1.00  3.490          H  
ATOM   1760  N   VAL A 117       7.965 -43.237  19.712  1.00  1.800          N  
ATOM   1761  CA  VAL A 117       8.783 -43.568  18.563  1.00  1.880          C  
ATOM   1762  C   VAL A 117       8.000 -43.269  17.289  1.00  1.850          C  
ATOM   1763  O   VAL A 117       8.570 -42.744  16.334  1.00  1.950          O  
ATOM   1764  CB  VAL A 117       9.284 -45.016  18.584  1.00  2.600          C  
ATOM   1765  CG1 VAL A 117      10.049 -45.309  17.266  1.00  2.600          C  
ATOM   1766  CG2 VAL A 117      10.193 -45.258  19.795  1.00  2.600          C  
ATOM   1767  H   VAL A 117       7.654 -43.960  20.370  1.00  2.160          H  
ATOM   1768  HA  VAL A 117       9.658 -42.927  18.573  1.00  2.260          H  
ATOM   1769  HB  VAL A 117       8.438 -45.674  18.654  1.00  3.120          H  
ATOM   1770 1HG1 VAL A 117      10.405 -46.331  17.275  1.00  3.120          H  
ATOM   1771 2HG1 VAL A 117       9.406 -45.170  16.406  1.00  3.120          H  
ATOM   1772 3HG1 VAL A 117      10.907 -44.639  17.182  1.00  3.120          H  
ATOM   1773 1HG2 VAL A 117      10.532 -46.292  19.794  1.00  3.120          H  
ATOM   1774 2HG2 VAL A 117      11.033 -44.607  19.748  1.00  3.120          H  
ATOM   1775 3HG2 VAL A 117       9.645 -45.057  20.710  1.00  3.120          H  
ATOM   1776  N   LEU A 118       6.713 -43.635  17.249  1.00  1.890          N  
ATOM   1777  CA  LEU A 118       5.884 -43.370  16.082  1.00  2.170          C  
ATOM   1778  C   LEU A 118       5.794 -41.890  15.811  1.00  2.240          C  
ATOM   1779  O   LEU A 118       5.874 -41.478  14.650  1.00  2.380          O  
ATOM   1780  CB  LEU A 118       4.494 -43.969  16.300  1.00  2.930          C  
ATOM   1781  CG  LEU A 118       4.449 -45.503  16.258  1.00  2.930          C  
ATOM   1782  CD1 LEU A 118       3.166 -45.986  16.811  1.00  2.930          C  
ATOM   1783  CD2 LEU A 118       4.607 -45.991  14.802  1.00  2.930          C  
ATOM   1784  H   LEU A 118       6.305 -44.115  18.055  1.00  2.270          H  
ATOM   1785  HA  LEU A 118       6.340 -43.820  15.227  1.00  2.600          H  
ATOM   1786 1HB  LEU A 118       4.133 -43.651  17.281  1.00  3.510          H  
ATOM   1787 2HB  LEU A 118       3.819 -43.578  15.542  1.00  3.510          H  
ATOM   1788  HG  LEU A 118       5.222 -45.894  16.859  1.00  3.510          H  
ATOM   1789 1HD1 LEU A 118       3.150 -47.074  16.788  1.00  3.510          H  
ATOM   1790 2HD1 LEU A 118       3.070 -45.651  17.842  1.00  3.510          H  
ATOM   1791 3HD1 LEU A 118       2.356 -45.617  16.253  1.00  3.510          H  
ATOM   1792 1HD2 LEU A 118       4.568 -47.072  14.774  1.00  3.510          H  
ATOM   1793 2HD2 LEU A 118       3.810 -45.595  14.203  1.00  3.510          H  
ATOM   1794 3HD2 LEU A 118       5.545 -45.675  14.388  1.00  3.510          H  
ATOM   1795  N   ALA A 119       5.652 -41.072  16.856  1.00  2.250          N  
ATOM   1796  CA  ALA A 119       5.613 -39.646  16.638  1.00  2.510          C  
ATOM   1797  C   ALA A 119       6.925 -39.179  16.016  1.00  2.410          C  
ATOM   1798  O   ALA A 119       6.910 -38.379  15.079  1.00  2.600          O  
ATOM   1799  CB  ALA A 119       5.358 -38.926  17.944  1.00  3.410          C  
ATOM   1800  H   ALA A 119       5.533 -41.450  17.803  1.00  2.700          H  
ATOM   1801  HA  ALA A 119       4.805 -39.428  15.941  1.00  3.010          H  
ATOM   1802 1HB  ALA A 119       5.314 -37.853  17.767  1.00  4.090          H  
ATOM   1803 2HB  ALA A 119       4.411 -39.269  18.366  1.00  4.090          H  
ATOM   1804 3HB  ALA A 119       6.167 -39.150  18.641  1.00  4.090          H  
ATOM   1805  N   ALA A 120       8.064 -39.708  16.504  1.00  2.220          N  
ATOM   1806  CA  ALA A 120       9.369 -39.359  15.956  1.00  2.300          C  
ATOM   1807  C   ALA A 120       9.517 -39.775  14.497  1.00  2.280          C  
ATOM   1808  O   ALA A 120      10.032 -38.992  13.695  1.00  2.450          O  
ATOM   1809  CB  ALA A 120      10.462 -40.006  16.763  1.00  3.190          C  
ATOM   1810  H   ALA A 120       8.019 -40.325  17.324  1.00  2.660          H  
ATOM   1811  HA  ALA A 120       9.475 -38.278  16.017  1.00  2.760          H  
ATOM   1812 1HB  ALA A 120      11.428 -39.707  16.372  1.00  3.830          H  
ATOM   1813 2HB  ALA A 120      10.361 -39.690  17.787  1.00  3.830          H  
ATOM   1814 3HB  ALA A 120      10.371 -41.085  16.709  1.00  3.830          H  
ATOM   1815  N   LEU A 121       9.025 -40.974  14.146  1.00  2.180          N  
ATOM   1816  CA  LEU A 121       9.095 -41.467  12.773  1.00  2.310          C  
ATOM   1817  C   LEU A 121       8.328 -40.562  11.850  1.00  2.460          C  
ATOM   1818  O   LEU A 121       8.801 -40.229  10.757  1.00  2.590          O  
ATOM   1819  CB  LEU A 121       8.509 -42.877  12.708  1.00  3.180          C  
ATOM   1820  CG  LEU A 121       9.353 -43.977  13.320  1.00  3.180          C  
ATOM   1821  CD1 LEU A 121       8.545 -45.200  13.528  1.00  3.180          C  
ATOM   1822  CD2 LEU A 121      10.456 -44.330  12.357  1.00  3.180          C  
ATOM   1823  H   LEU A 121       8.648 -41.578  14.883  1.00  2.620          H  
ATOM   1824  HA  LEU A 121      10.135 -41.471  12.463  1.00  2.770          H  
ATOM   1825 1HB  LEU A 121       7.546 -42.874  13.211  1.00  3.820          H  
ATOM   1826 2HB  LEU A 121       8.349 -43.125  11.662  1.00  3.820          H  
ATOM   1827  HG  LEU A 121       9.770 -43.653  14.272  1.00  3.820          H  
ATOM   1828 1HD1 LEU A 121       9.192 -45.938  13.934  1.00  3.820          H  
ATOM   1829 2HD1 LEU A 121       7.763 -45.013  14.208  1.00  3.820          H  
ATOM   1830 3HD1 LEU A 121       8.139 -45.538  12.617  1.00  3.820          H  
ATOM   1831 1HD2 LEU A 121      11.032 -45.129  12.784  1.00  3.820          H  
ATOM   1832 2HD2 LEU A 121      10.043 -44.664  11.412  1.00  3.820          H  
ATOM   1833 3HD2 LEU A 121      11.084 -43.488  12.189  1.00  3.820          H  
ATOM   1834  N   ILE A 122       7.154 -40.136  12.303  1.00  2.560          N  
ATOM   1835  CA  ILE A 122       6.351 -39.211  11.547  1.00  2.910          C  
ATOM   1836  C   ILE A 122       7.045 -37.885  11.406  1.00  3.070          C  
ATOM   1837  O   ILE A 122       7.184 -37.379  10.297  1.00  3.290          O  
ATOM   1838  CB  ILE A 122       4.974 -39.024  12.187  1.00  3.930          C  
ATOM   1839  CG1 ILE A 122       4.136 -40.345  12.016  1.00  3.930          C  
ATOM   1840  CG2 ILE A 122       4.302 -37.782  11.659  1.00  3.930          C  
ATOM   1841  CD1 ILE A 122       2.862 -40.427  12.840  1.00  3.930          C  
ATOM   1842  H   ILE A 122       6.806 -40.495  13.200  1.00  3.070          H  
ATOM   1843  HA  ILE A 122       6.208 -39.627  10.549  1.00  3.490          H  
ATOM   1844  HB  ILE A 122       5.118 -38.897  13.260  1.00  4.720          H  
ATOM   1845 1HG1 ILE A 122       3.868 -40.444  10.965  1.00  4.720          H  
ATOM   1846 2HG1 ILE A 122       4.767 -41.192  12.287  1.00  4.720          H  
ATOM   1847 1HG2 ILE A 122       3.388 -37.674  12.183  1.00  4.720          H  
ATOM   1848 2HG2 ILE A 122       4.903 -36.899  11.847  1.00  4.720          H  
ATOM   1849 3HG2 ILE A 122       4.132 -37.873  10.589  1.00  4.720          H  
ATOM   1850 1HD1 ILE A 122       2.377 -41.373  12.634  1.00  4.720          H  
ATOM   1851 2HD1 ILE A 122       3.118 -40.366  13.898  1.00  4.720          H  
ATOM   1852 3HD1 ILE A 122       2.185 -39.622  12.585  1.00  4.720          H  
ATOM   1853  N   ASN A 123       7.549 -37.328  12.501  1.00  3.050          N  
ATOM   1854  CA  ASN A 123       8.184 -36.033  12.400  1.00  3.380          C  
ATOM   1855  C   ASN A 123       9.370 -36.076  11.457  1.00  3.270          C  
ATOM   1856  O   ASN A 123       9.536 -35.165  10.644  1.00  3.600          O  
ATOM   1857  CB  ASN A 123       8.603 -35.576  13.770  1.00  4.600          C  
ATOM   1858  CG  ASN A 123       7.421 -35.219  14.576  1.00  4.600          C  
ATOM   1859  OD1 ASN A 123       6.366 -34.920  14.023  1.00  4.600          O  
ATOM   1860  ND2 ASN A 123       7.554 -35.264  15.867  1.00  4.600          N  
ATOM   1861  H   ASN A 123       7.434 -37.781  13.411  1.00  3.660          H  
ATOM   1862  HA  ASN A 123       7.464 -35.326  11.990  1.00  4.060          H  
ATOM   1863 1HB  ASN A 123       9.151 -36.376  14.271  1.00  5.520          H  
ATOM   1864 2HB  ASN A 123       9.264 -34.713  13.690  1.00  5.520          H  
ATOM   1865 1HD2 ASN A 123       6.774 -35.038  16.451  1.00  5.520          H  
ATOM   1866 2HD2 ASN A 123       8.427 -35.523  16.274  1.00  5.520          H  
ATOM   1867  N   ASN A 124      10.151 -37.155  11.489  1.00  2.880          N  
ATOM   1868  CA  ASN A 124      11.277 -37.241  10.589  1.00  2.900          C  
ATOM   1869  C   ASN A 124      10.824 -37.396   9.144  1.00  2.970          C  
ATOM   1870  O   ASN A 124      11.408 -36.784   8.260  1.00  3.120          O  
ATOM   1871  CB  ASN A 124      12.229 -38.306  11.079  1.00  4.050          C  
ATOM   1872  CG  ASN A 124      13.053 -37.760  12.243  1.00  4.050          C  
ATOM   1873  OD1 ASN A 124      13.414 -36.573  12.227  1.00  4.050          O  
ATOM   1874  ND2 ASN A 124      13.321 -38.533  13.256  1.00  4.050          N  
ATOM   1875  H   ASN A 124       9.991 -37.888  12.188  1.00  3.460          H  
ATOM   1876  HA  ASN A 124      11.809 -36.292  10.633  1.00  3.480          H  
ATOM   1877 1HB  ASN A 124      11.655 -39.171  11.425  1.00  4.860          H  
ATOM   1878 2HB  ASN A 124      12.884 -38.639  10.277  1.00  4.860          H  
ATOM   1879 1HD2 ASN A 124      13.844 -38.162  14.019  1.00  4.860          H  
ATOM   1880 2HD2 ASN A 124      12.992 -39.484  13.314  1.00  4.860          H  
ATOM   1881  N   ARG A 125       9.738 -38.124   8.881  1.00  3.210          N  
ATOM   1882  CA  ARG A 125       9.260 -38.179   7.511  1.00  3.520          C  
ATOM   1883  C   ARG A 125       8.758 -36.805   7.063  1.00  3.810          C  
ATOM   1884  O   ARG A 125       9.105 -36.329   5.985  1.00  3.890          O  
ATOM   1885  CB  ARG A 125       8.134 -39.204   7.342  1.00  4.800          C  
ATOM   1886  CG  ARG A 125       7.661 -39.456   5.864  1.00  4.800          C  
ATOM   1887  CD  ARG A 125       6.430 -38.647   5.481  1.00  4.800          C  
ATOM   1888  NE  ARG A 125       6.019 -38.893   4.091  1.00  4.800          N  
ATOM   1889  CZ  ARG A 125       5.091 -38.176   3.401  1.00  4.800          C  
ATOM   1890  NH1 ARG A 125       4.429 -37.168   3.955  1.00  4.800          N  
ATOM   1891  NH2 ARG A 125       4.842 -38.480   2.143  1.00  4.800          N  
ATOM   1892  H   ARG A 125       9.292 -38.693   9.613  1.00  3.850          H  
ATOM   1893  HA  ARG A 125      10.090 -38.472   6.869  1.00  4.220          H  
ATOM   1894 1HB  ARG A 125       8.451 -40.161   7.761  1.00  5.760          H  
ATOM   1895 2HB  ARG A 125       7.265 -38.876   7.918  1.00  5.760          H  
ATOM   1896 1HG  ARG A 125       8.463 -39.183   5.176  1.00  5.760          H  
ATOM   1897 2HG  ARG A 125       7.423 -40.514   5.738  1.00  5.760          H  
ATOM   1898 1HD  ARG A 125       5.603 -38.915   6.139  1.00  5.760          H  
ATOM   1899 2HD  ARG A 125       6.634 -37.593   5.576  1.00  5.760          H  
ATOM   1900  HE  ARG A 125       6.485 -39.645   3.595  1.00  5.760          H  
ATOM   1901 1HH1 ARG A 125       4.583 -36.900   4.934  1.00  5.760          H  
ATOM   1902 2HH1 ARG A 125       3.753 -36.655   3.414  1.00  5.760          H  
ATOM   1903 1HH2 ARG A 125       5.343 -39.263   1.683  1.00  5.760          H  
ATOM   1904 2HH2 ARG A 125       4.176 -37.934   1.623  1.00  5.760          H  
ATOM   1905  N   GLN A 126       7.957 -36.137   7.892  1.00  3.890          N  
ATOM   1906  CA  GLN A 126       7.341 -34.880   7.478  1.00  3.890          C  
ATOM   1907  C   GLN A 126       8.356 -33.774   7.229  1.00  3.890          C  
ATOM   1908  O   GLN A 126       8.197 -32.980   6.292  1.00  3.890          O  
ATOM   1909  CB  GLN A 126       6.319 -34.398   8.531  1.00  5.450          C  
ATOM   1910  CG  GLN A 126       5.063 -35.298   8.714  1.00  5.450          C  
ATOM   1911  CD  GLN A 126       4.269 -35.465   7.467  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126       4.657 -36.287   6.627  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126       3.169 -34.740   7.334  1.00  5.450          N  
ATOM   1914  H   GLN A 126       7.731 -36.545   8.799  1.00  4.670          H  
ATOM   1915  HA  GLN A 126       6.823 -35.055   6.538  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126       6.818 -34.340   9.503  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126       5.985 -33.394   8.278  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126       5.375 -36.279   9.039  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126       4.418 -34.849   9.454  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126       2.599 -34.828   6.520  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126       2.868 -34.122   8.091  1.00  6.540          H  
ATOM   1922  N   LEU A 127       9.418 -33.753   8.026  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      10.459 -32.741   7.949  1.00  3.890          C  
ATOM   1924  C   LEU A 127      11.575 -33.094   6.964  1.00  3.890          C  
ATOM   1925  O   LEU A 127      12.535 -32.339   6.826  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      11.076 -32.554   9.349  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      10.110 -32.047  10.502  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      10.863 -32.052  11.838  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127       9.594 -30.661  10.196  1.00  5.450          C  
ATOM   1930  H   LEU A 127       9.466 -34.438   8.786  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      10.010 -31.816   7.618  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      11.476 -33.524   9.663  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      11.905 -31.854   9.271  1.00  6.540          H  
ATOM   1934  HG  LEU A 127       9.264 -32.724  10.590  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      10.195 -31.720  12.637  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      11.211 -33.065  12.053  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      11.715 -31.378  11.779  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127       8.946 -30.348  10.997  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      10.425 -29.964  10.112  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127       9.040 -30.680   9.280  1.00  6.540          H  
ATOM   1941  N   ALA A 128      11.477 -34.259   6.329  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      12.473 -34.786   5.410  1.00  3.890          C  
ATOM   1943  C   ALA A 128      12.638 -33.995   4.109  1.00  3.890          C  
ATOM   1944  O   ALA A 128      11.622 -33.648   3.506  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      12.023 -36.198   5.026  1.00  5.450          C  
ATOM   1946  H   ALA A 128      10.637 -34.832   6.459  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      13.414 -34.787   5.938  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      12.686 -36.697   4.366  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      11.905 -36.792   5.911  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      11.065 -36.119   4.525  1.00  6.540          H  
ATOM   1951  N   ASP A 129      13.876 -33.759   3.569  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      15.284 -33.860   4.063  1.00  3.890          C  
ATOM   1953  C   ASP A 129      15.887 -35.117   4.726  1.00  3.890          C  
ATOM   1954  O   ASP A 129      16.988 -35.041   5.267  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      15.582 -32.654   4.956  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      15.572 -31.335   4.157  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      15.944 -31.360   2.998  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      15.207 -30.323   4.707  1.00  5.450          O  
ATOM   1959  H   ASP A 129      13.833 -33.347   2.645  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      15.897 -33.700   3.175  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      14.841 -32.587   5.753  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      16.557 -32.767   5.425  1.00  6.540          H  
ATOM   1963  N   ILE A 130      15.188 -36.230   4.730  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      15.648 -37.467   5.344  1.00  3.890          C  
ATOM   1965  C   ILE A 130      15.425 -38.663   4.403  1.00  3.890          C  
ATOM   1966  O   ILE A 130      14.306 -38.840   3.922  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      14.975 -37.684   6.736  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      15.400 -36.498   7.693  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      15.317 -39.057   7.330  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      14.708 -36.436   9.011  1.00  5.450          C  
ATOM   1971  H   ILE A 130      14.303 -36.225   4.254  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      16.689 -37.337   5.570  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      13.908 -37.634   6.626  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      16.472 -36.569   7.868  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      15.196 -35.565   7.223  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      14.820 -39.187   8.284  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      14.980 -39.841   6.662  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      16.393 -39.143   7.471  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      15.078 -35.578   9.572  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      13.656 -36.319   8.851  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      14.891 -37.331   9.585  1.00  6.540          H  
ATOM   1982  N   PRO A 131      16.461 -39.469   4.097  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      16.406 -40.685   3.299  1.00  3.890          C  
ATOM   1984  C   PRO A 131      15.494 -41.722   3.931  1.00  3.890          C  
ATOM   1985  O   PRO A 131      15.349 -41.746   5.151  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      17.858 -41.179   3.307  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      18.686 -39.958   3.579  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      17.844 -39.098   4.485  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      16.070 -40.439   2.280  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      17.980 -41.959   4.074  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      18.098 -41.647   2.341  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131      19.642 -40.251   4.043  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      18.938 -39.454   2.634  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131      18.036 -39.322   5.547  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      18.083 -38.057   4.208  1.00  7.000          H  
ATOM   1996  N   GLY A 132      14.932 -42.600   3.114  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      14.089 -43.675   3.624  1.00  3.640          C  
ATOM   1998  C   GLY A 132      13.723 -44.641   2.482  1.00  3.120          C  
ATOM   1999  O   GLY A 132      14.137 -44.374   1.343  1.00  3.280          O  
ATOM   2000  H   GLY A 132      15.097 -42.528   2.121  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132      14.673 -44.177   4.386  1.00  4.370          H  
ATOM   2002 2HA  GLY A 132      13.196 -43.258   4.089  1.00  4.370          H  
ATOM   2003  N   ALA A 133      12.914 -45.721   2.719  1.00  3.060          N  
ATOM   2004  CA  ALA A 133      12.132 -46.080   3.932  1.00  2.890          C  
ATOM   2005  C   ALA A 133      12.935 -45.931   5.213  1.00  2.320          C  
ATOM   2006  O   ALA A 133      14.118 -46.264   5.261  1.00  2.320          O  
ATOM   2007  CB  ALA A 133      11.637 -47.511   3.773  1.00  4.110          C  
ATOM   2008  H   ALA A 133      12.751 -46.327   1.917  1.00  3.670          H  
ATOM   2009  HA  ALA A 133      11.281 -45.409   4.001  1.00  3.470          H  
ATOM   2010 1HB  ALA A 133      11.060 -47.785   4.607  1.00  4.940          H  
ATOM   2011 2HB  ALA A 133      11.033 -47.595   2.865  1.00  4.940          H  
ATOM   2012 3HB  ALA A 133      12.489 -48.186   3.694  1.00  4.940          H  
ATOM   2013  N   TYR A 134      12.298 -45.363   6.245  1.00  2.270          N  
ATOM   2014  CA  TYR A 134      13.015 -44.988   7.456  1.00  1.990          C  
ATOM   2015  C   TYR A 134      12.698 -45.785   8.714  1.00  1.820          C  
ATOM   2016  O   TYR A 134      11.534 -46.056   9.030  1.00  2.120          O  
ATOM   2017  CB  TYR A 134      12.763 -43.489   7.642  1.00  2.900          C  
ATOM   2018  CG  TYR A 134      13.347 -42.862   8.841  1.00  2.900          C  
ATOM   2019  CD1 TYR A 134      14.699 -42.610   8.894  1.00  2.900          C  
ATOM   2020  CD2 TYR A 134      12.531 -42.496   9.877  1.00  2.900          C  
ATOM   2021  CE1 TYR A 134      15.234 -42.012  10.002  1.00  2.900          C  
ATOM   2022  CE2 TYR A 134      13.063 -41.897  10.968  1.00  2.900          C  
ATOM   2023  CZ  TYR A 134      14.405 -41.658  11.040  1.00  2.900          C  
ATOM   2024  OH  TYR A 134      14.923 -41.068  12.153  1.00  2.900          O  
ATOM   2025  H   TYR A 134      11.288 -45.177   6.236  1.00  2.720          H  
ATOM   2026  HA  TYR A 134      14.078 -45.124   7.263  1.00  2.390          H  
ATOM   2027 1HB  TYR A 134      13.151 -42.955   6.770  1.00  3.480          H  
ATOM   2028 2HB  TYR A 134      11.685 -43.316   7.666  1.00  3.480          H  
ATOM   2029  HD1 TYR A 134      15.344 -42.891   8.057  1.00  3.480          H  
ATOM   2030  HD2 TYR A 134      11.457 -42.686   9.826  1.00  3.480          H  
ATOM   2031  HE1 TYR A 134      16.303 -41.816  10.058  1.00  3.480          H  
ATOM   2032  HE2 TYR A 134      12.420 -41.609  11.787  1.00  3.480          H  
ATOM   2033  HH  TYR A 134      14.206 -40.932  12.797  1.00  3.480          H  
ATOM   2034  N   THR A 135      13.759 -46.118   9.451  1.00  1.690          N  
ATOM   2035  CA  THR A 135      13.643 -46.845  10.702  1.00  1.780          C  
ATOM   2036  C   THR A 135      14.124 -46.005  11.878  1.00  1.750          C  
ATOM   2037  O   THR A 135      15.155 -45.335  11.769  1.00  2.070          O  
ATOM   2038  CB  THR A 135      14.575 -48.051  10.640  1.00  2.460          C  
ATOM   2039  OG1 THR A 135      15.926 -47.565  10.527  1.00  2.460          O  
ATOM   2040  CG2 THR A 135      14.282 -48.873   9.393  1.00  2.460          C  
ATOM   2041  H   THR A 135      14.687 -45.898   9.112  1.00  2.030          H  
ATOM   2042  HA  THR A 135      12.607 -47.132  10.873  1.00  2.140          H  
ATOM   2043  HB  THR A 135      14.462 -48.649  11.530  1.00  2.950          H  
ATOM   2044  HG1 THR A 135      16.147 -47.012  11.302  1.00  2.950          H  
ATOM   2045 1HG2 THR A 135      14.967 -49.720   9.350  1.00  2.950          H  
ATOM   2046 2HG2 THR A 135      13.266 -49.230   9.417  1.00  2.950          H  
ATOM   2047 3HG2 THR A 135      14.414 -48.270   8.502  1.00  2.950          H  
ATOM   2048  N   GLN A 136      13.465 -46.145  13.035  1.00  1.860          N  
ATOM   2049  CA  GLN A 136      13.903 -45.428  14.241  1.00  2.030          C  
ATOM   2050  C   GLN A 136      13.447 -46.019  15.568  1.00  1.830          C  
ATOM   2051  O   GLN A 136      12.354 -46.581  15.678  1.00  2.120          O  
ATOM   2052  CB  GLN A 136      13.460 -43.954  14.192  1.00  2.770          C  
ATOM   2053  CG  GLN A 136      13.944 -43.066  15.351  1.00  2.770          C  
ATOM   2054  CD  GLN A 136      13.679 -41.605  15.106  1.00  2.770          C  
ATOM   2055  OE1 GLN A 136      13.074 -41.218  14.094  1.00  2.770          O  
ATOM   2056  NE2 GLN A 136      14.154 -40.762  16.017  1.00  2.770          N  
ATOM   2057  H   GLN A 136      12.611 -46.719  13.048  1.00  2.230          H  
ATOM   2058  HA  GLN A 136      14.992 -45.441  14.246  1.00  2.440          H  
ATOM   2059 1HB  GLN A 136      13.784 -43.510  13.262  1.00  3.330          H  
ATOM   2060 2HB  GLN A 136      12.390 -43.906  14.233  1.00  3.330          H  
ATOM   2061 1HG  GLN A 136      13.395 -43.327  16.257  1.00  3.330          H  
ATOM   2062 2HG  GLN A 136      15.015 -43.200  15.503  1.00  3.330          H  
ATOM   2063 1HE2 GLN A 136      14.025 -39.777  15.910  1.00  3.330          H  
ATOM   2064 2HE2 GLN A 136      14.670 -41.105  16.812  1.00  3.330          H  
ATOM   2065  N   VAL A 137      14.324 -45.843  16.566  1.00  2.010          N  
ATOM   2066  CA  VAL A 137      14.093 -46.131  17.977  1.00  2.120          C  
ATOM   2067  C   VAL A 137      14.495 -44.850  18.696  1.00  2.000          C  
ATOM   2068  O   VAL A 137      15.455 -44.204  18.274  1.00  2.400          O  
ATOM   2069  CB  VAL A 137      14.953 -47.319  18.485  1.00  2.920          C  
ATOM   2070  CG1 VAL A 137      16.441 -47.020  18.408  1.00  2.920          C  
ATOM   2071  CG2 VAL A 137      14.549 -47.680  19.894  1.00  2.920          C  
ATOM   2072  H   VAL A 137      15.206 -45.415  16.325  1.00  2.410          H  
ATOM   2073  HA  VAL A 137      13.037 -46.327  18.152  1.00  2.540          H  
ATOM   2074  HB  VAL A 137      14.790 -48.134  17.857  1.00  3.510          H  
ATOM   2075 1HG1 VAL A 137      16.999 -47.900  18.746  1.00  3.510          H  
ATOM   2076 2HG1 VAL A 137      16.714 -46.791  17.382  1.00  3.510          H  
ATOM   2077 3HG1 VAL A 137      16.700 -46.179  19.049  1.00  3.510          H  
ATOM   2078 1HG2 VAL A 137      15.130 -48.537  20.235  1.00  3.510          H  
ATOM   2079 2HG2 VAL A 137      14.725 -46.854  20.542  1.00  3.510          H  
ATOM   2080 3HG2 VAL A 137      13.516 -47.923  19.912  1.00  3.510          H  
ATOM   2081  N   MET A 138      13.766 -44.444  19.721  1.00  2.150          N  
ATOM   2082  CA  MET A 138      14.147 -43.257  20.470  1.00  2.360          C  
ATOM   2083  C   MET A 138      13.525 -43.213  21.872  1.00  2.410          C  
ATOM   2084  O   MET A 138      12.505 -43.862  22.106  1.00  2.980          O  
ATOM   2085  CB  MET A 138      13.811 -42.002  19.648  1.00  3.220          C  
ATOM   2086  CG  MET A 138      12.362 -41.845  19.242  1.00  3.220          C  
ATOM   2087  SD  MET A 138      11.254 -41.209  20.525  1.00  3.220          S  
ATOM   2088  CE  MET A 138      11.618 -39.449  20.608  1.00  3.220          C  
ATOM   2089  H   MET A 138      12.975 -44.998  20.015  1.00  2.580          H  
ATOM   2090  HA  MET A 138      15.226 -43.301  20.571  1.00  2.830          H  
ATOM   2091 1HB  MET A 138      14.060 -41.118  20.214  1.00  3.860          H  
ATOM   2092 2HB  MET A 138      14.416 -41.979  18.748  1.00  3.860          H  
ATOM   2093 1HG  MET A 138      12.341 -41.162  18.419  1.00  3.860          H  
ATOM   2094 2HG  MET A 138      11.991 -42.784  18.889  1.00  3.860          H  
ATOM   2095 1HE  MET A 138      10.995 -38.994  21.380  1.00  3.860          H  
ATOM   2096 2HE  MET A 138      12.662 -39.299  20.865  1.00  3.860          H  
ATOM   2097 3HE  MET A 138      11.414 -38.978  19.658  1.00  3.860          H  
ATOM   2098  N   PRO A 139      14.178 -42.542  22.847  1.00  2.500          N  
ATOM   2099  CA  PRO A 139      13.671 -42.228  24.170  1.00  2.780          C  
ATOM   2100  C   PRO A 139      12.761 -41.022  24.034  1.00  2.470          C  
ATOM   2101  O   PRO A 139      12.940 -40.275  23.083  1.00  2.270          O  
ATOM   2102  CB  PRO A 139      14.946 -41.882  24.944  1.00  4.170          C  
ATOM   2103  CG  PRO A 139      15.854 -41.283  23.904  1.00  4.170          C  
ATOM   2104  CD  PRO A 139      15.572 -42.061  22.629  1.00  4.170          C  
ATOM   2105  HA  PRO A 139      13.154 -43.106  24.572  1.00  3.340          H  
ATOM   2106 1HB  PRO A 139      14.714 -41.161  25.751  1.00  5.000          H  
ATOM   2107 2HB  PRO A 139      15.359 -42.783  25.420  1.00  5.000          H  
ATOM   2108 1HG  PRO A 139      15.623 -40.205  23.797  1.00  5.000          H  
ATOM   2109 2HG  PRO A 139      16.903 -41.353  24.227  1.00  5.000          H  
ATOM   2110 1HD  PRO A 139      15.633 -41.364  21.793  1.00  5.000          H  
ATOM   2111 2HD  PRO A 139      16.284 -42.896  22.535  1.00  5.000          H  
ATOM   2112  N   PRO A 140      11.859 -40.756  24.983  1.00  3.080          N  
ATOM   2113  CA  PRO A 140      11.088 -39.533  25.048  1.00  3.320          C  
ATOM   2114  C   PRO A 140      12.068 -38.430  25.388  1.00  2.920          C  
ATOM   2115  O   PRO A 140      13.074 -38.702  26.044  1.00  3.070          O  
ATOM   2116  CB  PRO A 140      10.108 -39.807  26.192  1.00  4.980          C  
ATOM   2117  CG  PRO A 140      10.813 -40.846  27.054  1.00  4.980          C  
ATOM   2118  CD  PRO A 140      11.609 -41.702  26.073  1.00  4.980          C  
ATOM   2119  HA  PRO A 140      10.579 -39.351  24.090  1.00  3.980          H  
ATOM   2120 1HB  PRO A 140       9.905 -38.870  26.730  1.00  5.980          H  
ATOM   2121 2HB  PRO A 140       9.156 -40.149  25.792  1.00  5.980          H  
ATOM   2122 1HG  PRO A 140      11.465 -40.341  27.787  1.00  5.980          H  
ATOM   2123 2HG  PRO A 140      10.077 -41.426  27.630  1.00  5.980          H  
ATOM   2124 1HD  PRO A 140      12.544 -42.011  26.554  1.00  5.980          H  
ATOM   2125 2HD  PRO A 140      11.015 -42.558  25.715  1.00  5.980          H  
ATOM   2126  N   LYS A 141      11.769 -37.193  25.006  1.00  3.020          N  
ATOM   2127  CA  LYS A 141      12.653 -36.075  25.323  1.00  3.050          C  
ATOM   2128  C   LYS A 141      11.903 -34.885  25.910  1.00  3.180          C  
ATOM   2129  O   LYS A 141      10.697 -34.744  25.701  1.00  3.880          O  
ATOM   2130  CB  LYS A 141      13.417 -35.664  24.067  1.00  4.260          C  
ATOM   2131  CG  LYS A 141      14.350 -36.754  23.518  1.00  4.260          C  
ATOM   2132  CD  LYS A 141      15.129 -36.265  22.311  1.00  4.260          C  
ATOM   2133  CE  LYS A 141      16.042 -37.356  21.760  1.00  4.260          C  
ATOM   2134  NZ  LYS A 141      16.822 -36.884  20.569  1.00  4.260          N  
ATOM   2135  H   LYS A 141      10.928 -37.010  24.472  1.00  3.620          H  
ATOM   2136  HA  LYS A 141      13.373 -36.402  26.077  1.00  3.660          H  
ATOM   2137 1HB  LYS A 141      12.707 -35.401  23.283  1.00  5.110          H  
ATOM   2138 2HB  LYS A 141      14.015 -34.779  24.278  1.00  5.110          H  
ATOM   2139 1HG  LYS A 141      15.040 -37.071  24.304  1.00  5.110          H  
ATOM   2140 2HG  LYS A 141      13.759 -37.624  23.217  1.00  5.110          H  
ATOM   2141 1HD  LYS A 141      14.431 -35.961  21.529  1.00  5.110          H  
ATOM   2142 2HD  LYS A 141      15.733 -35.404  22.591  1.00  5.110          H  
ATOM   2143 1HE  LYS A 141      16.737 -37.666  22.539  1.00  5.110          H  
ATOM   2144 2HE  LYS A 141      15.433 -38.218  21.469  1.00  5.110          H  
ATOM   2145 1HZ  LYS A 141      17.416 -37.630  20.232  1.00  5.110          H  
ATOM   2146 2HZ  LYS A 141      16.187 -36.604  19.834  1.00  5.110          H  
ATOM   2147 3HZ  LYS A 141      17.397 -36.095  20.833  1.00  5.110          H  
ATOM   2148  N   GLU A 142      12.631 -34.036  26.651  1.00  2.950          N  
ATOM   2149  CA  GLU A 142      12.120 -32.786  27.227  1.00  3.300          C  
ATOM   2150  C   GLU A 142      11.695 -31.760  26.173  1.00  2.950          C  
ATOM   2151  O   GLU A 142      10.860 -30.897  26.430  1.00  3.200          O  
ATOM   2152  CB  GLU A 142      13.187 -32.152  28.119  1.00  4.480          C  
ATOM   2153  CG  GLU A 142      13.596 -32.994  29.311  1.00  4.480          C  
ATOM   2154  CD  GLU A 142      14.637 -34.035  28.963  1.00  4.480          C  
ATOM   2155  OE1 GLU A 142      14.995 -34.134  27.801  1.00  4.480          O  
ATOM   2156  OE2 GLU A 142      15.060 -34.739  29.842  1.00  4.480          O  
ATOM   2157  H   GLU A 142      13.616 -34.266  26.823  1.00  3.540          H  
ATOM   2158  HA  GLU A 142      11.246 -33.025  27.835  1.00  3.960          H  
ATOM   2159 1HB  GLU A 142      14.078 -31.951  27.527  1.00  5.380          H  
ATOM   2160 2HB  GLU A 142      12.821 -31.198  28.496  1.00  5.380          H  
ATOM   2161 1HG  GLU A 142      13.996 -32.336  30.083  1.00  5.380          H  
ATOM   2162 2HG  GLU A 142      12.712 -33.487  29.712  1.00  5.380          H  
ATOM   2163  N   ASN A 143      12.307 -31.862  24.991  1.00  3.100          N  
ATOM   2164  CA  ASN A 143      12.060 -30.983  23.853  1.00  3.270          C  
ATOM   2165  C   ASN A 143      12.258 -29.506  24.199  1.00  2.790          C  
ATOM   2166  O   ASN A 143      11.529 -28.632  23.714  1.00  3.300          O  
ATOM   2167  CB  ASN A 143      10.677 -31.249  23.314  1.00  4.510          C  
ATOM   2168  CG  ASN A 143      10.552 -32.667  22.872  1.00  4.510          C  
ATOM   2169  OD1 ASN A 143      11.410 -33.203  22.153  1.00  4.510          O  
ATOM   2170  ND2 ASN A 143       9.507 -33.302  23.313  1.00  4.510          N  
ATOM   2171  H   ASN A 143      12.982 -32.603  24.896  1.00  3.720          H  
ATOM   2172  HA  ASN A 143      12.784 -31.229  23.074  1.00  3.920          H  
ATOM   2173 1HB  ASN A 143       9.923 -31.039  24.070  1.00  5.410          H  
ATOM   2174 2HB  ASN A 143      10.484 -30.600  22.465  1.00  5.410          H  
ATOM   2175 1HD2 ASN A 143       9.374 -34.268  23.096  1.00  5.410          H  
ATOM   2176 2HD2 ASN A 143       8.859 -32.834  23.912  1.00  5.410          H  
ATOM   2177  N   LEU A 144      13.320 -29.214  24.949  1.00  2.290          N  
ATOM   2178  CA  LEU A 144      13.621 -27.846  25.356  1.00  2.420          C  
ATOM   2179  C   LEU A 144      13.880 -26.968  24.138  1.00  2.350          C  
ATOM   2180  O   LEU A 144      13.593 -25.768  24.146  1.00  2.780          O  
ATOM   2181  CB  LEU A 144      14.846 -27.826  26.274  1.00  3.340          C  
ATOM   2182  CG  LEU A 144      14.691 -28.542  27.656  1.00  3.340          C  
ATOM   2183  CD1 LEU A 144      16.031 -28.521  28.363  1.00  3.340          C  
ATOM   2184  CD2 LEU A 144      13.603 -27.887  28.506  1.00  3.340          C  
ATOM   2185  H   LEU A 144      13.901 -29.972  25.280  1.00  2.750          H  
ATOM   2186  HA  LEU A 144      12.758 -27.441  25.871  1.00  2.900          H  
ATOM   2187 1HB  LEU A 144      15.680 -28.288  25.747  1.00  4.000          H  
ATOM   2188 2HB  LEU A 144      15.106 -26.786  26.469  1.00  4.000          H  
ATOM   2189  HG  LEU A 144      14.426 -29.573  27.491  1.00  4.000          H  
ATOM   2190 1HD1 LEU A 144      15.945 -29.044  29.317  1.00  4.000          H  
ATOM   2191 2HD1 LEU A 144      16.779 -29.018  27.746  1.00  4.000          H  
ATOM   2192 3HD1 LEU A 144      16.334 -27.490  28.543  1.00  4.000          H  
ATOM   2193 1HD2 LEU A 144      13.529 -28.416  29.457  1.00  4.000          H  
ATOM   2194 2HD2 LEU A 144      13.857 -26.843  28.691  1.00  4.000          H  
ATOM   2195 3HD2 LEU A 144      12.646 -27.946  28.006  1.00  4.000          H  
ATOM   2196  N   ASN A 145      14.440 -27.563  23.085  1.00  2.320          N  
ATOM   2197  CA  ASN A 145      14.713 -26.831  21.867  1.00  2.400          C  
ATOM   2198  C   ASN A 145      13.426 -26.378  21.176  1.00  2.080          C  
ATOM   2199  O   ASN A 145      13.436 -25.347  20.495  1.00  2.620          O  
ATOM   2200  CB  ASN A 145      15.549 -27.672  20.932  1.00  3.330          C  
ATOM   2201  CG  ASN A 145      16.966 -27.813  21.410  1.00  3.330          C  
ATOM   2202  OD1 ASN A 145      17.470 -27.004  22.198  1.00  3.330          O  
ATOM   2203  ND2 ASN A 145      17.626 -28.839  20.949  1.00  3.330          N  
ATOM   2204  H   ASN A 145      14.704 -28.535  23.139  1.00  2.780          H  
ATOM   2205  HA  ASN A 145      15.275 -25.932  22.124  1.00  2.880          H  
ATOM   2206 1HB  ASN A 145      15.104 -28.662  20.837  1.00  3.990          H  
ATOM   2207 2HB  ASN A 145      15.553 -27.217  19.941  1.00  3.990          H  
ATOM   2208 1HD2 ASN A 145      18.573 -28.991  21.231  1.00  3.990          H  
ATOM   2209 2HD2 ASN A 145      17.188 -29.475  20.313  1.00  3.990          H  
ATOM   2210  N   SER A 146      12.314 -27.128  21.345  1.00  1.730          N  
ATOM   2211  CA  SER A 146      11.050 -26.757  20.726  1.00  1.920          C  
ATOM   2212  C   SER A 146      10.510 -25.542  21.446  1.00  1.640          C  
ATOM   2213  O   SER A 146      10.019 -24.603  20.814  1.00  1.760          O  
ATOM   2214  CB  SER A 146      10.041 -27.895  20.804  1.00  2.610          C  
ATOM   2215  OG  SER A 146      10.449 -29.001  20.039  1.00  2.610          O  
ATOM   2216  H   SER A 146      12.300 -27.957  21.932  1.00  2.080          H  
ATOM   2217  HA  SER A 146      11.224 -26.501  19.681  1.00  2.300          H  
ATOM   2218 1HB  SER A 146       9.910 -28.192  21.839  1.00  3.130          H  
ATOM   2219 2HB  SER A 146       9.080 -27.546  20.451  1.00  3.130          H  
ATOM   2220  HG  SER A 146       9.756 -29.662  20.144  1.00  3.130          H  
ATOM   2221  N   LEU A 147      10.641 -25.543  22.785  1.00  1.490          N  
ATOM   2222  CA  LEU A 147      10.166 -24.414  23.587  1.00  1.510          C  
ATOM   2223  C   LEU A 147      10.963 -23.173  23.211  1.00  1.570          C  
ATOM   2224  O   LEU A 147      10.414 -22.071  23.067  1.00  1.720          O  
ATOM   2225  CB  LEU A 147      10.412 -24.670  25.089  1.00  2.110          C  
ATOM   2226  CG  LEU A 147       9.628 -25.804  25.770  1.00  2.110          C  
ATOM   2227  CD1 LEU A 147      10.165 -26.005  27.176  1.00  2.110          C  
ATOM   2228  CD2 LEU A 147       8.183 -25.470  25.818  1.00  2.110          C  
ATOM   2229  H   LEU A 147      11.030 -26.386  23.225  1.00  1.790          H  
ATOM   2230  HA  LEU A 147       9.119 -24.229  23.376  1.00  1.810          H  
ATOM   2231 1HB  LEU A 147      11.470 -24.881  25.229  1.00  2.530          H  
ATOM   2232 2HB  LEU A 147      10.183 -23.750  25.627  1.00  2.530          H  
ATOM   2233  HG  LEU A 147       9.776 -26.734  25.210  1.00  2.530          H  
ATOM   2234 1HD1 LEU A 147       9.626 -26.821  27.658  1.00  2.530          H  
ATOM   2235 2HD1 LEU A 147      11.216 -26.248  27.128  1.00  2.530          H  
ATOM   2236 3HD1 LEU A 147      10.031 -25.090  27.752  1.00  2.530          H  
ATOM   2237 1HD2 LEU A 147       7.640 -26.283  26.293  1.00  2.530          H  
ATOM   2238 2HD2 LEU A 147       8.020 -24.547  26.378  1.00  2.530          H  
ATOM   2239 3HD2 LEU A 147       7.832 -25.345  24.825  1.00  2.530          H  
ATOM   2240  N   GLY A 148      12.274 -23.378  23.043  1.00  1.580          N  
ATOM   2241  CA  GLY A 148      13.217 -22.342  22.684  1.00  1.780          C  
ATOM   2242  C   GLY A 148      12.894 -21.712  21.345  1.00  1.610          C  
ATOM   2243  O   GLY A 148      12.648 -20.516  21.266  1.00  1.520          O  
ATOM   2244  H   GLY A 148      12.649 -24.315  23.218  1.00  1.900          H  
ATOM   2245 1HA  GLY A 148      13.225 -21.576  23.458  1.00  2.140          H  
ATOM   2246 2HA  GLY A 148      14.215 -22.778  22.649  1.00  2.140          H  
ATOM   2247  N   ASN A 149      12.831 -22.514  20.284  1.00  1.710          N  
ATOM   2248  CA  ASN A 149      12.561 -21.943  18.980  1.00  1.730          C  
ATOM   2249  C   ASN A 149      11.182 -21.302  18.907  1.00  1.550          C  
ATOM   2250  O   ASN A 149      11.041 -20.176  18.395  1.00  1.550          O  
ATOM   2251  CB  ASN A 149      12.669 -23.019  17.920  1.00  2.410          C  
ATOM   2252  CG  ASN A 149      14.067 -23.459  17.662  1.00  2.410          C  
ATOM   2253  OD1 ASN A 149      15.042 -22.767  17.976  1.00  2.410          O  
ATOM   2254  ND2 ASN A 149      14.193 -24.623  17.083  1.00  2.410          N  
ATOM   2255  H   ASN A 149      13.031 -23.514  20.386  1.00  2.050          H  
ATOM   2256  HA  ASN A 149      13.297 -21.163  18.788  1.00  2.080          H  
ATOM   2257 1HB  ASN A 149      12.083 -23.887  18.235  1.00  2.900          H  
ATOM   2258 2HB  ASN A 149      12.242 -22.653  16.990  1.00  2.900          H  
ATOM   2259 1HD2 ASN A 149      15.104 -24.981  16.880  1.00  2.900          H  
ATOM   2260 2HD2 ASN A 149      13.382 -25.157  16.845  1.00  2.900          H  
ATOM   2261  N   PHE A 150      10.178 -21.981  19.471  1.00  1.500          N  
ATOM   2262  CA  PHE A 150       8.804 -21.525  19.439  1.00  1.470          C  
ATOM   2263  C   PHE A 150       8.645 -20.133  19.987  1.00  1.330          C  
ATOM   2264  O   PHE A 150       8.146 -19.240  19.293  1.00  1.370          O  
ATOM   2265  CB  PHE A 150       7.954 -22.465  20.269  1.00  2.070          C  
ATOM   2266  CG  PHE A 150       6.546 -22.073  20.449  1.00  2.070          C  
ATOM   2267  CD1 PHE A 150       5.564 -22.457  19.571  1.00  2.070          C  
ATOM   2268  CD2 PHE A 150       6.192 -21.310  21.544  1.00  2.070          C  
ATOM   2269  CE1 PHE A 150       4.268 -22.093  19.813  1.00  2.070          C  
ATOM   2270  CE2 PHE A 150       4.920 -20.941  21.756  1.00  2.070          C  
ATOM   2271  CZ  PHE A 150       3.971 -21.326  20.905  1.00  2.070          C  
ATOM   2272  H   PHE A 150      10.353 -22.894  19.905  1.00  1.800          H  
ATOM   2273  HA  PHE A 150       8.462 -21.532  18.405  1.00  1.760          H  
ATOM   2274 1HB  PHE A 150       7.977 -23.450  19.819  1.00  2.480          H  
ATOM   2275 2HB  PHE A 150       8.401 -22.567  21.258  1.00  2.480          H  
ATOM   2276  HD1 PHE A 150       5.816 -23.057  18.707  1.00  2.480          H  
ATOM   2277  HD2 PHE A 150       6.951 -21.012  22.245  1.00  2.480          H  
ATOM   2278  HE1 PHE A 150       3.474 -22.400  19.146  1.00  2.480          H  
ATOM   2279  HE2 PHE A 150       4.661 -20.335  22.610  1.00  2.480          H  
ATOM   2280  HZ  PHE A 150       2.975 -21.016  21.097  1.00  2.480          H  
ATOM   2281  N   TRP A 151       9.161 -19.893  21.194  1.00  1.270          N  
ATOM   2282  CA  TRP A 151       8.928 -18.596  21.781  1.00  1.290          C  
ATOM   2283  C   TRP A 151       9.669 -17.486  21.064  1.00  1.310          C  
ATOM   2284  O   TRP A 151       8.917 -16.793  20.391  1.00  1.420          O  
ATOM   2285  CB  TRP A 151       9.226 -18.611  23.276  1.00  1.800          C  
ATOM   2286  CG  TRP A 151       8.123 -19.290  24.066  1.00  1.800          C  
ATOM   2287  CD1 TRP A 151       8.186 -20.467  24.764  1.00  1.800          C  
ATOM   2288  CD2 TRP A 151       6.752 -18.826  24.200  1.00  1.800          C  
ATOM   2289  NE1 TRP A 151       6.957 -20.743  25.324  1.00  1.800          N  
ATOM   2290  CE2 TRP A 151       6.082 -19.760  24.993  1.00  1.800          C  
ATOM   2291  CE3 TRP A 151       6.047 -17.708  23.711  1.00  1.800          C  
ATOM   2292  CZ2 TRP A 151       4.747 -19.618  25.319  1.00  1.800          C  
ATOM   2293  CZ3 TRP A 151       4.709 -17.573  24.037  1.00  1.800          C  
ATOM   2294  CH2 TRP A 151       4.078 -18.503  24.825  1.00  1.800          C  
ATOM   2295  H   TRP A 151       9.645 -20.624  21.728  1.00  1.520          H  
ATOM   2296  HA  TRP A 151       7.868 -18.388  21.674  1.00  1.550          H  
ATOM   2297 1HB  TRP A 151      10.160 -19.156  23.447  1.00  2.160          H  
ATOM   2298 2HB  TRP A 151       9.356 -17.598  23.643  1.00  2.160          H  
ATOM   2299  HD1 TRP A 151       9.070 -21.093  24.864  1.00  2.160          H  
ATOM   2300  HE1 TRP A 151       6.689 -21.565  25.905  1.00  2.160          H  
ATOM   2301  HE3 TRP A 151       6.542 -16.964  23.088  1.00  2.160          H  
ATOM   2302  HZ2 TRP A 151       4.226 -20.350  25.942  1.00  2.160          H  
ATOM   2303  HZ3 TRP A 151       4.169 -16.707  23.658  1.00  2.160          H  
ATOM   2304  HH2 TRP A 151       3.027 -18.364  25.069  1.00  2.160          H  
ATOM   2305  N   GLN A 152      10.825 -17.871  20.509  1.00  1.320          N  
ATOM   2306  CA  GLN A 152      11.699 -16.766  20.188  1.00  1.460          C  
ATOM   2307  C   GLN A 152      11.185 -16.302  18.836  1.00  1.480          C  
ATOM   2308  O   GLN A 152      11.154 -15.108  18.520  1.00  1.610          O  
ATOM   2309  CB  GLN A 152      13.170 -17.185  20.155  1.00  1.990          C  
ATOM   2310  CG  GLN A 152      13.736 -17.547  21.524  1.00  1.990          C  
ATOM   2311  CD  GLN A 152      15.158 -18.088  21.456  1.00  1.990          C  
ATOM   2312  OE1 GLN A 152      15.760 -18.193  20.376  1.00  1.990          O  
ATOM   2313  NE2 GLN A 152      15.706 -18.432  22.618  1.00  1.990          N  
ATOM   2314  H   GLN A 152      10.765 -18.491  19.688  1.00  1.580          H  
ATOM   2315  HA  GLN A 152      11.566 -15.963  20.911  1.00  1.750          H  
ATOM   2316 1HB  GLN A 152      13.274 -18.068  19.517  1.00  2.390          H  
ATOM   2317 2HB  GLN A 152      13.773 -16.390  19.726  1.00  2.390          H  
ATOM   2318 1HG  GLN A 152      13.753 -16.643  22.128  1.00  2.390          H  
ATOM   2319 2HG  GLN A 152      13.096 -18.282  21.998  1.00  2.390          H  
ATOM   2320 1HE2 GLN A 152      16.639 -18.794  22.647  1.00  2.390          H  
ATOM   2321 2HE2 GLN A 152      15.186 -18.327  23.466  1.00  2.390          H  
ATOM   2322  N   SER A 153      10.682 -17.283  18.079  1.00  1.490          N  
ATOM   2323  CA  SER A 153      10.115 -17.091  16.750  1.00  1.700          C  
ATOM   2324  C   SER A 153       8.926 -16.151  16.771  1.00  1.710          C  
ATOM   2325  O   SER A 153       8.772 -15.315  15.883  1.00  1.850          O  
ATOM   2326  CB  SER A 153       9.647 -18.425  16.188  1.00  2.300          C  
ATOM   2327  OG  SER A 153      10.717 -19.278  15.924  1.00  2.300          O  
ATOM   2328  H   SER A 153      10.756 -18.239  18.435  1.00  1.790          H  
ATOM   2329  HA  SER A 153      10.884 -16.674  16.102  1.00  2.040          H  
ATOM   2330 1HB  SER A 153       8.988 -18.901  16.912  1.00  2.760          H  
ATOM   2331 2HB  SER A 153       9.065 -18.264  15.310  1.00  2.760          H  
ATOM   2332  HG  SER A 153      10.981 -19.623  16.793  1.00  2.760          H  
ATOM   2333  N   LEU A 154       8.116 -16.225  17.818  1.00  1.720          N  
ATOM   2334  CA  LEU A 154       6.882 -15.464  17.961  1.00  1.990          C  
ATOM   2335  C   LEU A 154       7.061 -14.044  18.503  1.00  2.050          C  
ATOM   2336  O   LEU A 154       6.073 -13.343  18.751  1.00  2.260          O  
ATOM   2337  CB  LEU A 154       5.949 -16.313  18.828  1.00  2.680          C  
ATOM   2338  CG  LEU A 154       5.514 -17.650  18.142  1.00  2.680          C  
ATOM   2339  CD1 LEU A 154       4.894 -18.565  19.139  1.00  2.680          C  
ATOM   2340  CD2 LEU A 154       4.471 -17.349  17.033  1.00  2.680          C  
ATOM   2341  H   LEU A 154       8.324 -16.907  18.568  1.00  2.060          H  
ATOM   2342  HA  LEU A 154       6.451 -15.362  16.974  1.00  2.390          H  
ATOM   2343 1HB  LEU A 154       6.464 -16.565  19.756  1.00  3.210          H  
ATOM   2344 2HB  LEU A 154       5.056 -15.739  19.065  1.00  3.210          H  
ATOM   2345  HG  LEU A 154       6.388 -18.145  17.718  1.00  3.210          H  
ATOM   2346 1HD1 LEU A 154       4.613 -19.480  18.646  1.00  3.210          H  
ATOM   2347 2HD1 LEU A 154       5.623 -18.784  19.916  1.00  3.210          H  
ATOM   2348 3HD1 LEU A 154       4.062 -18.136  19.561  1.00  3.210          H  
ATOM   2349 1HD2 LEU A 154       4.183 -18.264  16.571  1.00  3.210          H  
ATOM   2350 2HD2 LEU A 154       3.593 -16.869  17.469  1.00  3.210          H  
ATOM   2351 3HD2 LEU A 154       4.884 -16.704  16.284  1.00  3.210          H  
ATOM   2352  N   GLY A 155       8.317 -13.609  18.675  1.00  2.040          N  
ATOM   2353  CA  GLY A 155       8.625 -12.262  19.151  1.00  2.280          C  
ATOM   2354  C   GLY A 155       9.386 -11.305  18.178  1.00  2.260          C  
ATOM   2355  O   GLY A 155      10.312 -10.637  18.638  1.00  2.720          O  
ATOM   2356  H   GLY A 155       9.110 -14.234  18.495  1.00  2.450          H  
ATOM   2357 1HA  GLY A 155       7.699 -11.783  19.462  1.00  2.740          H  
ATOM   2358 2HA  GLY A 155       9.218 -12.362  20.059  1.00  2.740          H  
ATOM   2359  N   ASN A 156       9.080 -11.201  16.848  1.00  2.050          N  
ATOM   2360  CA  ASN A 156       8.036 -11.857  16.052  1.00  1.650          C  
ATOM   2361  C   ASN A 156       8.447 -11.912  14.578  1.00  1.480          C  
ATOM   2362  O   ASN A 156       8.489 -10.899  13.867  1.00  2.080          O  
ATOM   2363  CB  ASN A 156       6.701 -11.135  16.254  1.00  2.470          C  
ATOM   2364  CG  ASN A 156       5.490 -11.772  15.574  1.00  2.470          C  
ATOM   2365  OD1 ASN A 156       5.266 -11.609  14.366  1.00  2.470          O  
ATOM   2366  ND2 ASN A 156       4.722 -12.511  16.326  1.00  2.470          N  
ATOM   2367  H   ASN A 156       9.665 -10.559  16.330  1.00  2.460          H  
ATOM   2368  HA  ASN A 156       7.938 -12.890  16.328  1.00  1.980          H  
ATOM   2369 1HB  ASN A 156       6.490 -11.073  17.319  1.00  2.960          H  
ATOM   2370 2HB  ASN A 156       6.796 -10.112  15.891  1.00  2.960          H  
ATOM   2371 1HD2 ASN A 156       3.917 -12.957  15.939  1.00  2.960          H  
ATOM   2372 2HD2 ASN A 156       4.957 -12.654  17.307  1.00  2.960          H  
ATOM   2373  N   ARG A 157       8.748 -13.130  14.138  1.00  1.580          N  
ATOM   2374  CA  ARG A 157       9.232 -13.423  12.806  1.00  2.030          C  
ATOM   2375  C   ARG A 157       8.240 -14.062  11.785  1.00  1.610          C  
ATOM   2376  O   ARG A 157       8.641 -14.175  10.623  1.00  1.930          O  
ATOM   2377  CB  ARG A 157      10.445 -14.327  12.901  1.00  2.660          C  
ATOM   2378  CG  ARG A 157      11.800 -13.636  13.122  1.00  2.660          C  
ATOM   2379  CD  ARG A 157      12.000 -13.178  14.524  1.00  2.660          C  
ATOM   2380  NE  ARG A 157      13.332 -12.627  14.712  1.00  2.660          N  
ATOM   2381  CZ  ARG A 157      13.794 -12.072  15.852  1.00  2.660          C  
ATOM   2382  NH1 ARG A 157      13.025 -11.992  16.919  1.00  2.660          N  
ATOM   2383  NH2 ARG A 157      15.032 -11.606  15.891  1.00  2.660          N  
ATOM   2384  H   ARG A 157       8.697 -13.901  14.802  1.00  1.900          H  
ATOM   2385  HA  ARG A 157       9.572 -12.483  12.378  1.00  2.440          H  
ATOM   2386 1HB  ARG A 157      10.309 -15.043  13.712  1.00  3.190          H  
ATOM   2387 2HB  ARG A 157      10.527 -14.889  11.988  1.00  3.190          H  
ATOM   2388 1HG  ARG A 157      12.604 -14.330  12.879  1.00  3.190          H  
ATOM   2389 2HG  ARG A 157      11.867 -12.769  12.469  1.00  3.190          H  
ATOM   2390 1HD  ARG A 157      11.288 -12.400  14.759  1.00  3.190          H  
ATOM   2391 2HD  ARG A 157      11.864 -14.021  15.211  1.00  3.190          H  
ATOM   2392  HE  ARG A 157      13.961 -12.662  13.918  1.00  3.190          H  
ATOM   2393 1HH1 ARG A 157      12.078 -12.343  16.892  1.00  3.190          H  
ATOM   2394 2HH1 ARG A 157      13.372 -11.572  17.771  1.00  3.190          H  
ATOM   2395 1HH2 ARG A 157      15.622 -11.664  15.070  1.00  3.190          H  
ATOM   2396 2HH2 ARG A 157      15.391 -11.187  16.738  1.00  3.190          H  
ATOM   2397  N   PRO A 158       7.008 -14.549  12.153  1.00  1.420          N  
ATOM   2398  CA  PRO A 158       6.017 -15.098  11.250  1.00  1.310          C  
ATOM   2399  C   PRO A 158       5.602 -14.084  10.215  1.00  1.160          C  
ATOM   2400  O   PRO A 158       5.595 -12.877  10.475  1.00  1.520          O  
ATOM   2401  CB  PRO A 158       4.835 -15.434  12.163  1.00  1.970          C  
ATOM   2402  CG  PRO A 158       5.437 -15.647  13.490  1.00  1.970          C  
ATOM   2403  CD  PRO A 158       6.604 -14.714  13.554  1.00  1.970          C  
ATOM   2404  HA  PRO A 158       6.403 -16.004  10.785  1.00  1.570          H  
ATOM   2405 1HB  PRO A 158       4.099 -14.612  12.146  1.00  2.360          H  
ATOM   2406 2HB  PRO A 158       4.319 -16.327  11.778  1.00  2.360          H  
ATOM   2407 1HG  PRO A 158       4.691 -15.421  14.266  1.00  2.360          H  
ATOM   2408 2HG  PRO A 158       5.722 -16.697  13.624  1.00  2.360          H  
ATOM   2409 1HD  PRO A 158       6.290 -13.800  13.989  1.00  2.360          H  
ATOM   2410 2HD  PRO A 158       7.349 -15.239  14.098  1.00  2.360          H  
ATOM   2411  N   ARG A 159       5.268 -14.571   9.045  1.00  1.280          N  
ATOM   2412  CA  ARG A 159       4.812 -13.721   7.956  1.00  1.550          C  
ATOM   2413  C   ARG A 159       3.601 -14.396   7.306  1.00  1.360          C  
ATOM   2414  O   ARG A 159       3.422 -15.614   7.446  1.00  1.310          O  
ATOM   2415  CB  ARG A 159       5.959 -13.438   6.982  1.00  2.060          C  
ATOM   2416  CG  ARG A 159       7.176 -12.664   7.622  1.00  2.060          C  
ATOM   2417  CD  ARG A 159       6.857 -11.230   7.970  1.00  2.060          C  
ATOM   2418  NE  ARG A 159       8.027 -10.499   8.499  1.00  2.060          N  
ATOM   2419  CZ  ARG A 159       8.415 -10.411   9.816  1.00  2.060          C  
ATOM   2420  NH1 ARG A 159       7.744 -11.002  10.795  1.00  2.060          N  
ATOM   2421  NH2 ARG A 159       9.494  -9.703  10.116  1.00  2.060          N  
ATOM   2422  H   ARG A 159       5.304 -15.587   8.934  1.00  1.540          H  
ATOM   2423  HA  ARG A 159       4.470 -12.773   8.370  1.00  1.860          H  
ATOM   2424 1HB  ARG A 159       6.354 -14.363   6.599  1.00  2.470          H  
ATOM   2425 2HB  ARG A 159       5.592 -12.858   6.138  1.00  2.470          H  
ATOM   2426 1HG  ARG A 159       7.529 -13.171   8.510  1.00  2.470          H  
ATOM   2427 2HG  ARG A 159       7.987 -12.642   6.897  1.00  2.470          H  
ATOM   2428 1HD  ARG A 159       6.525 -10.721   7.068  1.00  2.470          H  
ATOM   2429 2HD  ARG A 159       6.069 -11.178   8.708  1.00  2.470          H  
ATOM   2430  HE  ARG A 159       8.597 -10.014   7.821  1.00  2.470          H  
ATOM   2431 1HH1 ARG A 159       6.911 -11.583  10.601  1.00  2.470          H  
ATOM   2432 2HH1 ARG A 159       8.059 -10.909  11.781  1.00  2.470          H  
ATOM   2433 1HH2 ARG A 159      10.014  -9.243   9.384  1.00  2.470          H  
ATOM   2434 2HH2 ARG A 159       9.798  -9.619  11.076  1.00  2.470          H  
ATOM   2435  N   LEU A 160       2.726 -13.622   6.658  1.00  1.330          N  
ATOM   2436  CA  LEU A 160       1.535 -14.252   6.103  1.00  1.240          C  
ATOM   2437  C   LEU A 160       1.457 -14.247   4.561  1.00  1.340          C  
ATOM   2438  O   LEU A 160       2.006 -15.117   3.885  1.00  1.490          O  
ATOM   2439  CB  LEU A 160       0.341 -13.457   6.642  1.00  1.770          C  
ATOM   2440  CG  LEU A 160      -1.067 -13.974   6.407  1.00  1.770          C  
ATOM   2441  CD1 LEU A 160      -1.295 -15.263   7.252  1.00  1.770          C  
ATOM   2442  CD2 LEU A 160      -1.997 -12.894   6.722  1.00  1.770          C  
ATOM   2443  H   LEU A 160       2.875 -12.627   6.564  1.00  1.600          H  
ATOM   2444  HA  LEU A 160       1.497 -15.286   6.441  1.00  1.490          H  
ATOM   2445 1HB  LEU A 160       0.466 -13.387   7.724  1.00  2.130          H  
ATOM   2446 2HB  LEU A 160       0.390 -12.444   6.247  1.00  2.130          H  
ATOM   2447  HG  LEU A 160      -1.203 -14.254   5.371  1.00  2.130          H  
ATOM   2448 1HD1 LEU A 160      -2.295 -15.627   7.100  1.00  2.130          H  
ATOM   2449 2HD1 LEU A 160      -0.588 -16.037   6.967  1.00  2.130          H  
ATOM   2450 3HD1 LEU A 160      -1.165 -15.029   8.312  1.00  2.130          H  
ATOM   2451 1HD2 LEU A 160      -2.990 -13.241   6.547  1.00  2.130          H  
ATOM   2452 2HD2 LEU A 160      -1.868 -12.622   7.755  1.00  2.130          H  
ATOM   2453 3HD2 LEU A 160      -1.796 -12.033   6.085  1.00  2.130          H  
ATOM   2454  N   SER A 161       0.874 -13.179   4.014  1.00  1.350          N  
ATOM   2455  CA  SER A 161       0.330 -12.326   2.957  1.00  1.470          C  
ATOM   2456  C   SER A 161      -0.970 -12.897   2.400  1.00  1.390          C  
ATOM   2457  O   SER A 161      -1.492 -13.887   2.911  1.00  1.420          O  
ATOM   2458  CB  SER A 161       1.310 -12.144   1.823  1.00  2.010          C  
ATOM   2459  OG  SER A 161       0.840 -11.162   0.932  1.00  2.010          O  
ATOM   2460  H   SER A 161       1.151 -13.700   3.197  1.00  1.620          H  
ATOM   2461  HA  SER A 161       0.112 -11.345   3.383  1.00  1.760          H  
ATOM   2462 1HB  SER A 161       2.285 -11.850   2.218  1.00  2.410          H  
ATOM   2463 2HB  SER A 161       1.440 -13.091   1.294  1.00  2.410          H  
ATOM   2464  HG  SER A 161       1.485 -11.119   0.213  1.00  2.410          H  
ATOM   2465  N   LEU A 162      -1.500 -12.274   1.355  1.00  1.430          N  
ATOM   2466  CA  LEU A 162      -2.827 -12.647   0.850  1.00  1.420          C  
ATOM   2467  C   LEU A 162      -2.829 -13.126  -0.609  1.00  1.630          C  
ATOM   2468  O   LEU A 162      -2.761 -12.317  -1.545  1.00  1.910          O  
ATOM   2469  CB  LEU A 162      -3.711 -11.406   1.009  1.00  1.990          C  
ATOM   2470  CG  LEU A 162      -3.736 -10.775   2.452  1.00  1.990          C  
ATOM   2471  CD1 LEU A 162      -4.483  -9.475   2.421  1.00  1.990          C  
ATOM   2472  CD2 LEU A 162      -4.382 -11.709   3.442  1.00  1.990          C  
ATOM   2473  H   LEU A 162      -0.967 -11.513   0.934  1.00  1.720          H  
ATOM   2474  HA  LEU A 162      -3.217 -13.464   1.458  1.00  1.700          H  
ATOM   2475 1HB  LEU A 162      -3.365 -10.643   0.315  1.00  2.390          H  
ATOM   2476 2HB  LEU A 162      -4.725 -11.670   0.750  1.00  2.390          H  
ATOM   2477  HG  LEU A 162      -2.719 -10.566   2.766  1.00  2.390          H  
ATOM   2478 1HD1 LEU A 162      -4.485  -9.049   3.397  1.00  2.390          H  
ATOM   2479 2HD1 LEU A 162      -4.011  -8.787   1.723  1.00  2.390          H  
ATOM   2480 3HD1 LEU A 162      -5.471  -9.648   2.128  1.00  2.390          H  
ATOM   2481 1HD2 LEU A 162      -4.359 -11.221   4.405  1.00  2.390          H  
ATOM   2482 2HD2 LEU A 162      -5.413 -11.909   3.152  1.00  2.390          H  
ATOM   2483 3HD2 LEU A 162      -3.836 -12.648   3.505  1.00  2.390          H  
ATOM   2484  N   ASN A 163      -2.953 -14.431  -0.842  1.00  1.570          N  
ATOM   2485  CA  ASN A 163      -2.835 -14.915  -2.220  1.00  1.820          C  
ATOM   2486  C   ASN A 163      -4.159 -14.935  -2.965  1.00  1.810          C  
ATOM   2487  O   ASN A 163      -4.784 -15.983  -3.049  1.00  1.700          O  
ATOM   2488  CB  ASN A 163      -2.177 -16.277  -2.272  1.00  2.450          C  
ATOM   2489  CG  ASN A 163      -0.730 -16.229  -1.872  1.00  2.450          C  
ATOM   2490  OD1 ASN A 163      -0.033 -15.227  -2.085  1.00  2.450          O  
ATOM   2491  ND2 ASN A 163      -0.244 -17.304  -1.324  1.00  2.450          N  
ATOM   2492  H   ASN A 163      -3.097 -15.090  -0.063  1.00  1.880          H  
ATOM   2493  HA  ASN A 163      -2.190 -14.225  -2.769  1.00  2.180          H  
ATOM   2494 1HB  ASN A 163      -2.701 -16.952  -1.598  1.00  2.940          H  
ATOM   2495 2HB  ASN A 163      -2.256 -16.688  -3.279  1.00  2.940          H  
ATOM   2496 1HD2 ASN A 163       0.720 -17.332  -1.057  1.00  2.940          H  
ATOM   2497 2HD2 ASN A 163      -0.825 -18.104  -1.184  1.00  2.940          H  
ATOM   2498  N   TYR A 164      -4.584 -13.791  -3.501  1.00  2.240          N  
ATOM   2499  CA  TYR A 164      -5.934 -13.688  -4.088  1.00  2.280          C  
ATOM   2500  C   TYR A 164      -6.155 -14.718  -5.253  1.00  1.950          C  
ATOM   2501  O   TYR A 164      -5.290 -14.788  -6.130  1.00  2.420          O  
ATOM   2502  CB  TYR A 164      -6.214 -12.275  -4.590  1.00  3.180          C  
ATOM   2503  CG  TYR A 164      -7.677 -12.095  -4.924  1.00  3.180          C  
ATOM   2504  CD1 TYR A 164      -8.573 -11.895  -3.869  1.00  3.180          C  
ATOM   2505  CD2 TYR A 164      -8.148 -12.156  -6.218  1.00  3.180          C  
ATOM   2506  CE1 TYR A 164      -9.909 -11.754  -4.098  1.00  3.180          C  
ATOM   2507  CE2 TYR A 164      -9.508 -12.015  -6.453  1.00  3.180          C  
ATOM   2508  CZ  TYR A 164     -10.383 -11.814  -5.394  1.00  3.180          C  
ATOM   2509  OH  TYR A 164     -11.728 -11.676  -5.624  1.00  3.180          O  
ATOM   2510  H   TYR A 164      -3.972 -12.975  -3.404  1.00  2.690          H  
ATOM   2511  HA  TYR A 164      -6.616 -13.828  -3.302  1.00  2.740          H  
ATOM   2512 1HB  TYR A 164      -5.928 -11.544  -3.844  1.00  3.810          H  
ATOM   2513 2HB  TYR A 164      -5.626 -12.081  -5.488  1.00  3.810          H  
ATOM   2514  HD1 TYR A 164      -8.210 -11.857  -2.862  1.00  3.810          H  
ATOM   2515  HD2 TYR A 164      -7.458 -12.320  -7.049  1.00  3.810          H  
ATOM   2516  HE1 TYR A 164     -10.599 -11.600  -3.263  1.00  3.810          H  
ATOM   2517  HE2 TYR A 164      -9.889 -12.063  -7.471  1.00  3.810          H  
ATOM   2518  HH  TYR A 164     -11.903 -11.746  -6.564  1.00  3.810          H  
ATOM   2519  N   CYS A 165      -7.280 -15.521  -5.315  1.00  1.810          N  
ATOM   2520  CA  CYS A 165      -8.431 -15.598  -4.383  1.00  1.730          C  
ATOM   2521  C   CYS A 165      -7.936 -15.993  -3.028  1.00  1.740          C  
ATOM   2522  O   CYS A 165      -7.326 -17.040  -2.843  1.00  2.170          O  
ATOM   2523  CB  CYS A 165      -9.476 -16.600  -4.825  1.00  2.450          C  
ATOM   2524  SG  CYS A 165     -10.866 -16.671  -3.675  1.00  2.450          S  
ATOM   2525  H   CYS A 165      -7.315 -16.146  -6.104  1.00  2.170          H  
ATOM   2526  HA  CYS A 165      -8.907 -14.628  -4.316  1.00  2.080          H  
ATOM   2527 1HB  CYS A 165      -9.857 -16.330  -5.810  1.00  2.940          H  
ATOM   2528 2HB  CYS A 165      -9.034 -17.595  -4.891  1.00  2.940          H  
ATOM   2529  HG  CYS A 165     -10.151 -17.080  -2.613  1.00  2.940          H  
ATOM   2530  N   VAL A 166      -8.218 -15.129  -2.088  1.00  1.610          N  
ATOM   2531  CA  VAL A 166      -7.562 -15.178  -0.821  1.00  1.580          C  
ATOM   2532  C   VAL A 166      -7.668 -16.442   0.005  1.00  1.400          C  
ATOM   2533  O   VAL A 166      -8.723 -17.022   0.275  1.00  1.460          O  
ATOM   2534  CB  VAL A 166      -7.996 -13.951  -0.059  1.00  2.220          C  
ATOM   2535  CG1 VAL A 166      -9.493 -14.077   0.266  1.00  2.220          C  
ATOM   2536  CG2 VAL A 166      -7.049 -13.719   1.113  1.00  2.220          C  
ATOM   2537  H   VAL A 166      -8.830 -14.356  -2.310  1.00  1.930          H  
ATOM   2538  HA  VAL A 166      -6.497 -15.040  -1.030  1.00  1.900          H  
ATOM   2539  HB  VAL A 166      -7.895 -13.110  -0.705  1.00  2.670          H  
ATOM   2540 1HG1 VAL A 166      -9.832 -13.224   0.769  1.00  2.670          H  
ATOM   2541 2HG1 VAL A 166     -10.065 -14.197  -0.647  1.00  2.670          H  
ATOM   2542 3HG1 VAL A 166      -9.675 -14.903   0.875  1.00  2.670          H  
ATOM   2543 1HG2 VAL A 166      -7.322 -12.809   1.632  1.00  2.670          H  
ATOM   2544 2HG2 VAL A 166      -7.093 -14.529   1.781  1.00  2.670          H  
ATOM   2545 3HG2 VAL A 166      -6.032 -13.623   0.739  1.00  2.670          H  
ATOM   2546  N   THR A 167      -6.488 -16.798   0.430  1.00  1.360          N  
ATOM   2547  CA  THR A 167      -6.092 -17.925   1.205  1.00  1.280          C  
ATOM   2548  C   THR A 167      -4.790 -17.517   1.806  1.00  1.250          C  
ATOM   2549  O   THR A 167      -4.094 -16.640   1.260  1.00  1.330          O  
ATOM   2550  CB  THR A 167      -5.906 -19.178   0.319  1.00  1.820          C  
ATOM   2551  OG1 THR A 167      -5.622 -20.311   1.144  1.00  1.820          O  
ATOM   2552  CG2 THR A 167      -4.743 -18.960  -0.659  1.00  1.820          C  
ATOM   2553  H   THR A 167      -5.734 -16.193   0.140  1.00  1.630          H  
ATOM   2554  HA  THR A 167      -6.806 -18.117   1.999  1.00  1.540          H  
ATOM   2555  HB  THR A 167      -6.823 -19.358  -0.243  1.00  2.190          H  
ATOM   2556  HG1 THR A 167      -5.622 -21.112   0.608  1.00  2.190          H  
ATOM   2557 1HG2 THR A 167      -4.629 -19.843  -1.283  1.00  2.190          H  
ATOM   2558 2HG2 THR A 167      -4.962 -18.094  -1.297  1.00  2.190          H  
ATOM   2559 3HG2 THR A 167      -3.813 -18.788  -0.122  1.00  2.190          H  
ATOM   2560  N   VAL A 168      -4.428 -18.131   2.910  1.00  1.170          N  
ATOM   2561  CA  VAL A 168      -3.125 -17.844   3.458  1.00  1.170          C  
ATOM   2562  C   VAL A 168      -2.366 -19.224   3.547  1.00  1.260          C  
ATOM   2563  O   VAL A 168      -3.083 -20.221   3.617  1.00  1.310          O  
ATOM   2564  CB  VAL A 168      -3.252 -17.163   4.818  1.00  1.640          C  
ATOM   2565  CG1 VAL A 168      -3.960 -15.826   4.647  1.00  1.640          C  
ATOM   2566  CG2 VAL A 168      -4.034 -18.007   5.756  1.00  1.640          C  
ATOM   2567  H   VAL A 168      -5.053 -18.833   3.325  1.00  1.400          H  
ATOM   2568  HA  VAL A 168      -2.746 -17.045   2.829  1.00  1.400          H  
ATOM   2569  HB  VAL A 168      -2.259 -16.985   5.218  1.00  1.970          H  
ATOM   2570 1HG1 VAL A 168      -4.042 -15.340   5.605  1.00  1.970          H  
ATOM   2571 2HG1 VAL A 168      -3.392 -15.199   3.966  1.00  1.970          H  
ATOM   2572 3HG1 VAL A 168      -4.938 -15.988   4.246  1.00  1.970          H  
ATOM   2573 1HG2 VAL A 168      -4.107 -17.497   6.697  1.00  1.970          H  
ATOM   2574 2HG2 VAL A 168      -5.029 -18.166   5.347  1.00  1.970          H  
ATOM   2575 3HG2 VAL A 168      -3.542 -18.968   5.895  1.00  1.970          H  
ATOM   2576  N   PRO A 169      -0.996 -19.391   3.647  1.00  1.340          N  
ATOM   2577  CA  PRO A 169       0.492 -19.403   3.722  1.00  1.440          C  
ATOM   2578  C   PRO A 169       0.912 -19.002   5.093  1.00  1.360          C  
ATOM   2579  O   PRO A 169       0.486 -17.983   5.623  1.00  1.290          O  
ATOM   2580  CB  PRO A 169       1.138 -18.429   2.760  1.00  2.160          C  
ATOM   2581  CG  PRO A 169       0.289 -18.257   1.887  1.00  2.160          C  
ATOM   2582  CD  PRO A 169      -0.885 -18.204   2.636  1.00  2.160          C  
ATOM   2583  HA  PRO A 169       0.861 -20.404   3.514  1.00  1.730          H  
ATOM   2584 1HB  PRO A 169       1.419 -17.503   3.290  1.00  2.590          H  
ATOM   2585 2HB  PRO A 169       2.072 -18.861   2.368  1.00  2.590          H  
ATOM   2586 1HG  PRO A 169       0.489 -17.298   1.379  1.00  2.590          H  
ATOM   2587 2HG  PRO A 169       0.309 -19.033   1.123  1.00  2.590          H  
ATOM   2588 1HD  PRO A 169      -0.786 -17.214   3.155  1.00  2.590          H  
ATOM   2589 2HD  PRO A 169      -1.609 -18.302   1.793  1.00  2.590          H  
ATOM   2590  N   ILE A 170       1.678 -19.881   5.693  1.00  1.430          N  
ATOM   2591  CA  ILE A 170       2.247 -19.646   6.985  1.00  1.400          C  
ATOM   2592  C   ILE A 170       3.749 -19.595   6.783  1.00  1.440          C  
ATOM   2593  O   ILE A 170       4.360 -20.597   6.421  1.00  1.550          O  
ATOM   2594  CB  ILE A 170       1.828 -20.765   7.956  1.00  1.970          C  
ATOM   2595  CG1 ILE A 170       0.289 -20.777   8.075  1.00  1.970          C  
ATOM   2596  CG2 ILE A 170       2.577 -20.632   9.309  1.00  1.970          C  
ATOM   2597  CD1 ILE A 170      -0.274 -21.968   8.844  1.00  1.970          C  
ATOM   2598  H   ILE A 170       1.961 -20.713   5.191  1.00  1.720          H  
ATOM   2599  HA  ILE A 170       1.913 -18.681   7.370  1.00  1.680          H  
ATOM   2600  HB  ILE A 170       2.058 -21.699   7.507  1.00  2.370          H  
ATOM   2601 1HG1 ILE A 170      -0.025 -19.860   8.537  1.00  2.370          H  
ATOM   2602 2HG1 ILE A 170      -0.138 -20.814   7.077  1.00  2.370          H  
ATOM   2603 1HG2 ILE A 170       2.304 -21.438   9.978  1.00  2.370          H  
ATOM   2604 2HG2 ILE A 170       3.655 -20.672   9.141  1.00  2.370          H  
ATOM   2605 3HG2 ILE A 170       2.330 -19.690   9.767  1.00  2.370          H  
ATOM   2606 1HD1 ILE A 170      -1.363 -21.900   8.861  1.00  2.370          H  
ATOM   2607 2HD1 ILE A 170       0.026 -22.894   8.346  1.00  2.370          H  
ATOM   2608 3HD1 ILE A 170       0.095 -21.971   9.863  1.00  2.370          H  
ATOM   2609  N   SER A 171       4.350 -18.445   6.980  1.00  1.420          N  
ATOM   2610  CA  SER A 171       5.778 -18.308   6.771  1.00  1.560          C  
ATOM   2611  C   SER A 171       6.434 -17.942   8.075  1.00  1.390          C  
ATOM   2612  O   SER A 171       5.772 -17.455   8.993  1.00  1.570          O  
ATOM   2613  CB  SER A 171       6.064 -17.274   5.696  1.00  2.130          C  
ATOM   2614  OG  SER A 171       5.589 -17.684   4.446  1.00  2.130          O  
ATOM   2615  H   SER A 171       3.817 -17.614   7.249  1.00  1.700          H  
ATOM   2616  HA  SER A 171       6.187 -19.265   6.443  1.00  1.870          H  
ATOM   2617 1HB  SER A 171       5.573 -16.359   5.968  1.00  2.550          H  
ATOM   2618 2HB  SER A 171       7.120 -17.078   5.652  1.00  2.550          H  
ATOM   2619  HG  SER A 171       5.832 -16.993   3.830  1.00  2.550          H  
ATOM   2620  N   LEU A 172       7.722 -18.212   8.179  1.00  1.290          N  
ATOM   2621  CA  LEU A 172       8.494 -17.849   9.351  1.00  1.180          C  
ATOM   2622  C   LEU A 172       9.949 -17.631   9.017  1.00  1.240          C  
ATOM   2623  O   LEU A 172      10.569 -18.466   8.359  1.00  1.450          O  
ATOM   2624  CB  LEU A 172       8.341 -18.940  10.434  1.00  1.700          C  
ATOM   2625  CG  LEU A 172       9.205 -18.778  11.731  1.00  1.700          C  
ATOM   2626  CD1 LEU A 172       8.788 -17.541  12.469  1.00  1.700          C  
ATOM   2627  CD2 LEU A 172       9.032 -20.023  12.620  1.00  1.700          C  
ATOM   2628  H   LEU A 172       8.190 -18.666   7.405  1.00  1.550          H  
ATOM   2629  HA  LEU A 172       8.111 -16.909   9.727  1.00  1.420          H  
ATOM   2630 1HB  LEU A 172       7.298 -18.965  10.741  1.00  2.040          H  
ATOM   2631 2HB  LEU A 172       8.583 -19.905   9.982  1.00  2.040          H  
ATOM   2632  HG  LEU A 172      10.256 -18.668  11.461  1.00  2.040          H  
ATOM   2633 1HD1 LEU A 172       9.403 -17.417  13.345  1.00  2.040          H  
ATOM   2634 2HD1 LEU A 172       8.927 -16.701  11.838  1.00  2.040          H  
ATOM   2635 3HD1 LEU A 172       7.753 -17.616  12.755  1.00  2.040          H  
ATOM   2636 1HD2 LEU A 172       9.641 -19.919  13.519  1.00  2.040          H  
ATOM   2637 2HD2 LEU A 172       7.984 -20.130  12.902  1.00  2.040          H  
ATOM   2638 3HD2 LEU A 172       9.350 -20.912  12.074  1.00  2.040          H  
ATOM   2639  N   SER A 173      10.496 -16.506   9.448  1.00  1.200          N  
ATOM   2640  CA  SER A 173      11.912 -16.272   9.226  1.00  1.310          C  
ATOM   2641  C   SER A 173      12.736 -16.644  10.461  1.00  1.350          C  
ATOM   2642  O   SER A 173      12.276 -16.528  11.596  1.00  1.630          O  
ATOM   2643  CB  SER A 173      12.155 -14.819   8.870  1.00  1.790          C  
ATOM   2644  OG  SER A 173      11.551 -14.484   7.648  1.00  1.790          O  
ATOM   2645  H   SER A 173       9.929 -15.796   9.926  1.00  1.440          H  
ATOM   2646  HA  SER A 173      12.245 -16.889   8.394  1.00  1.570          H  
ATOM   2647 1HB  SER A 173      11.763 -14.183   9.663  1.00  2.150          H  
ATOM   2648 2HB  SER A 173      13.229 -14.644   8.810  1.00  2.150          H  
ATOM   2649  HG  SER A 173      11.736 -13.556   7.508  1.00  2.150          H  
ATOM   2650  N   ASP A 174      13.971 -17.071  10.235  1.00  1.260          N  
ATOM   2651  CA  ASP A 174      14.932 -17.312  11.308  1.00  1.400          C  
ATOM   2652  C   ASP A 174      15.713 -16.040  11.650  1.00  1.600          C  
ATOM   2653  O   ASP A 174      15.552 -14.999  11.014  1.00  1.750          O  
ATOM   2654  CB  ASP A 174      15.878 -18.471  10.963  1.00  1.900          C  
ATOM   2655  CG  ASP A 174      15.264 -19.875  11.149  1.00  1.900          C  
ATOM   2656  OD1 ASP A 174      14.399 -20.042  11.976  1.00  1.900          O  
ATOM   2657  OD2 ASP A 174      15.698 -20.768  10.475  1.00  1.900          O  
ATOM   2658  H   ASP A 174      14.256 -17.211   9.265  1.00  1.510          H  
ATOM   2659  HA  ASP A 174      14.375 -17.606  12.199  1.00  1.680          H  
ATOM   2660 1HB  ASP A 174      16.172 -18.380   9.914  1.00  2.280          H  
ATOM   2661 2HB  ASP A 174      16.783 -18.409  11.554  1.00  2.280          H  
ATOM   2662  N   LYS A 175      16.622 -16.128  12.626  1.00  1.820          N  
ATOM   2663  CA  LYS A 175      17.414 -14.958  13.031  1.00  2.170          C  
ATOM   2664  C   LYS A 175      18.258 -14.358  11.901  1.00  2.180          C  
ATOM   2665  O   LYS A 175      18.469 -13.146  11.859  1.00  2.320          O  
ATOM   2666  CB  LYS A 175      18.329 -15.291  14.208  1.00  2.900          C  
ATOM   2667  CG  LYS A 175      17.620 -15.481  15.546  1.00  2.900          C  
ATOM   2668  CD  LYS A 175      18.635 -15.789  16.646  1.00  2.900          C  
ATOM   2669  CE  LYS A 175      17.984 -15.911  18.023  1.00  2.900          C  
ATOM   2670  NZ  LYS A 175      18.993 -16.220  19.074  1.00  2.900          N  
ATOM   2671  H   LYS A 175      16.728 -17.002  13.121  1.00  2.180          H  
ATOM   2672  HA  LYS A 175      16.720 -14.186  13.357  1.00  2.600          H  
ATOM   2673 1HB  LYS A 175      18.882 -16.204  13.990  1.00  3.480          H  
ATOM   2674 2HB  LYS A 175      19.060 -14.491  14.329  1.00  3.480          H  
ATOM   2675 1HG  LYS A 175      17.075 -14.570  15.800  1.00  3.480          H  
ATOM   2676 2HG  LYS A 175      16.907 -16.300  15.472  1.00  3.480          H  
ATOM   2677 1HD  LYS A 175      19.145 -16.726  16.415  1.00  3.480          H  
ATOM   2678 2HD  LYS A 175      19.380 -14.993  16.680  1.00  3.480          H  
ATOM   2679 1HE  LYS A 175      17.497 -14.969  18.268  1.00  3.480          H  
ATOM   2680 2HE  LYS A 175      17.234 -16.704  18.008  1.00  3.480          H  
ATOM   2681 1HZ  LYS A 175      18.546 -16.283  19.977  1.00  3.480          H  
ATOM   2682 2HZ  LYS A 175      19.444 -17.099  18.860  1.00  3.480          H  
ATOM   2683 3HZ  LYS A 175      19.684 -15.486  19.100  1.00  3.480          H  
ATOM   2684  N   GLY A 176      18.723 -15.198  10.977  1.00  2.260          N  
ATOM   2685  CA  GLY A 176      19.552 -14.756   9.857  1.00  2.370          C  
ATOM   2686  C   GLY A 176      18.733 -14.296   8.647  1.00  2.320          C  
ATOM   2687  O   GLY A 176      19.287 -14.080   7.572  1.00  2.520          O  
ATOM   2688  H   GLY A 176      18.539 -16.184  11.073  1.00  2.710          H  
ATOM   2689 1HA  GLY A 176      20.193 -13.939  10.189  1.00  2.840          H  
ATOM   2690 2HA  GLY A 176      20.212 -15.571   9.557  1.00  2.840          H  
ATOM   2691  N   GLU A 177      17.407 -14.187   8.824  1.00  2.150          N  
ATOM   2692  CA  GLU A 177      16.416 -13.830   7.803  1.00  2.280          C  
ATOM   2693  C   GLU A 177      16.260 -14.905   6.734  1.00  2.060          C  
ATOM   2694  O   GLU A 177      15.704 -14.664   5.661  1.00  2.030          O  
ATOM   2695  CB  GLU A 177      16.760 -12.489   7.119  1.00  3.140          C  
ATOM   2696  CG  GLU A 177      16.822 -11.271   8.048  1.00  3.140          C  
ATOM   2697  CD  GLU A 177      17.114  -9.983   7.298  1.00  3.140          C  
ATOM   2698  OE1 GLU A 177      17.542 -10.070   6.173  1.00  3.140          O  
ATOM   2699  OE2 GLU A 177      16.907  -8.927   7.851  1.00  3.140          O  
ATOM   2700  H   GLU A 177      17.012 -14.387   9.747  1.00  2.580          H  
ATOM   2701  HA  GLU A 177      15.455 -13.715   8.304  1.00  2.740          H  
ATOM   2702 1HB  GLU A 177      17.698 -12.561   6.583  1.00  3.770          H  
ATOM   2703 2HB  GLU A 177      15.995 -12.273   6.376  1.00  3.770          H  
ATOM   2704 1HG  GLU A 177      15.871 -11.173   8.566  1.00  3.770          H  
ATOM   2705 2HG  GLU A 177      17.597 -11.437   8.797  1.00  3.770          H  
ATOM   2706  N   GLU A 178      16.672 -16.114   7.075  1.00  2.100          N  
ATOM   2707  CA  GLU A 178      16.493 -17.271   6.218  1.00  2.080          C  
ATOM   2708  C   GLU A 178      15.071 -17.774   6.431  1.00  1.840          C  
ATOM   2709  O   GLU A 178      14.504 -17.589   7.506  1.00  1.840          O  
ATOM   2710  CB  GLU A 178      17.535 -18.343   6.541  1.00  2.920          C  
ATOM   2711  CG  GLU A 178      18.981 -17.912   6.244  1.00  2.920          C  
ATOM   2712  CD  GLU A 178      20.002 -18.987   6.526  1.00  2.920          C  
ATOM   2713  OE1 GLU A 178      19.625 -20.009   7.041  1.00  2.920          O  
ATOM   2714  OE2 GLU A 178      21.153 -18.786   6.221  1.00  2.920          O  
ATOM   2715  H   GLU A 178      17.157 -16.207   7.952  1.00  2.520          H  
ATOM   2716  HA  GLU A 178      16.604 -16.969   5.178  1.00  2.500          H  
ATOM   2717 1HB  GLU A 178      17.471 -18.604   7.598  1.00  3.500          H  
ATOM   2718 2HB  GLU A 178      17.320 -19.246   5.968  1.00  3.500          H  
ATOM   2719 1HG  GLU A 178      19.050 -17.626   5.195  1.00  3.500          H  
ATOM   2720 2HG  GLU A 178      19.214 -17.029   6.843  1.00  3.500          H  
ATOM   2721  N   MET A 179      14.482 -18.404   5.423  1.00  1.870          N  
ATOM   2722  CA  MET A 179      13.128 -18.932   5.582  1.00  1.720          C  
ATOM   2723  C   MET A 179      13.121 -20.335   6.179  1.00  1.710          C  
ATOM   2724  O   MET A 179      13.853 -21.211   5.710  1.00  1.890          O  
ATOM   2725  CB  MET A 179      12.427 -18.918   4.219  1.00  2.470          C  
ATOM   2726  CG  MET A 179      10.963 -19.395   4.196  1.00  2.470          C  
ATOM   2727  SD  MET A 179       9.835 -18.325   5.137  1.00  2.470          S  
ATOM   2728  CE  MET A 179       9.737 -16.813   4.175  1.00  2.470          C  
ATOM   2729  H   MET A 179      14.977 -18.527   4.549  1.00  2.240          H  
ATOM   2730  HA  MET A 179      12.578 -18.283   6.265  1.00  2.060          H  
ATOM   2731 1HB  MET A 179      12.468 -17.917   3.808  1.00  2.960          H  
ATOM   2732 2HB  MET A 179      12.978 -19.565   3.535  1.00  2.960          H  
ATOM   2733 1HG  MET A 179      10.621 -19.427   3.163  1.00  2.960          H  
ATOM   2734 2HG  MET A 179      10.895 -20.407   4.601  1.00  2.960          H  
ATOM   2735 1HE  MET A 179       9.076 -16.106   4.671  1.00  2.960          H  
ATOM   2736 2HE  MET A 179      10.726 -16.365   4.089  1.00  2.960          H  
ATOM   2737 3HE  MET A 179       9.350 -17.035   3.179  1.00  2.960          H  
ATOM   2738  N   THR A 180      12.231 -20.565   7.149  1.00  1.590          N  
ATOM   2739  CA  THR A 180      12.053 -21.874   7.763  1.00  1.660          C  
ATOM   2740  C   THR A 180      10.596 -22.349   7.504  1.00  1.620          C  
ATOM   2741  O   THR A 180       9.647 -21.620   7.800  1.00  1.670          O  
ATOM   2742  CB  THR A 180      12.441 -21.847   9.276  1.00  2.300          C  
ATOM   2743  OG1 THR A 180      12.133 -23.102   9.905  1.00  2.300          O  
ATOM   2744  CG2 THR A 180      11.765 -20.746  10.023  1.00  2.300          C  
ATOM   2745  H   THR A 180      11.676 -19.783   7.514  1.00  1.910          H  
ATOM   2746  HA  THR A 180      12.775 -22.537   7.321  1.00  1.990          H  
ATOM   2747  HB  THR A 180      13.520 -21.689   9.349  1.00  2.760          H  
ATOM   2748  HG1 THR A 180      12.633 -23.122  10.737  1.00  2.760          H  
ATOM   2749 1HG2 THR A 180      12.084 -20.763  11.063  1.00  2.760          H  
ATOM   2750 2HG2 THR A 180      12.049 -19.805   9.591  1.00  2.760          H  
ATOM   2751 3HG2 THR A 180      10.699 -20.875   9.974  1.00  2.760          H  
ATOM   2752  N   PRO A 181      10.382 -23.537   6.888  1.00  1.690          N  
ATOM   2753  CA  PRO A 181       9.086 -24.116   6.551  1.00  1.780          C  
ATOM   2754  C   PRO A 181       8.168 -24.251   7.750  1.00  1.790          C  
ATOM   2755  O   PRO A 181       8.631 -24.552   8.844  1.00  1.800          O  
ATOM   2756  CB  PRO A 181       9.473 -25.501   6.015  1.00  2.670          C  
ATOM   2757  CG  PRO A 181      10.860 -25.342   5.484  1.00  2.670          C  
ATOM   2758  CD  PRO A 181      11.527 -24.353   6.410  1.00  2.670          C  
ATOM   2759  HA  PRO A 181       8.609 -23.506   5.765  1.00  2.140          H  
ATOM   2760 1HB  PRO A 181       9.445 -26.225   6.832  1.00  3.200          H  
ATOM   2761 2HB  PRO A 181       8.751 -25.837   5.256  1.00  3.200          H  
ATOM   2762 1HG  PRO A 181      11.371 -26.319   5.469  1.00  3.200          H  
ATOM   2763 2HG  PRO A 181      10.828 -24.987   4.444  1.00  3.200          H  
ATOM   2764 1HD  PRO A 181      12.041 -24.851   7.251  1.00  3.200          H  
ATOM   2765 2HD  PRO A 181      12.207 -23.771   5.764  1.00  3.200          H  
ATOM   2766  N   VAL A 182       6.864 -24.090   7.514  1.00  1.930          N  
ATOM   2767  CA  VAL A 182       5.787 -24.170   8.517  1.00  2.070          C  
ATOM   2768  C   VAL A 182       6.026 -25.248   9.555  1.00  2.110          C  
ATOM   2769  O   VAL A 182       6.013 -25.015  10.780  1.00  2.260          O  
ATOM   2770  CB  VAL A 182       4.457 -24.538   7.809  1.00  2.840          C  
ATOM   2771  CG1 VAL A 182       3.331 -24.804   8.826  1.00  2.840          C  
ATOM   2772  CG2 VAL A 182       4.091 -23.482   6.931  1.00  2.840          C  
ATOM   2773  H   VAL A 182       6.613 -23.845   6.567  1.00  2.320          H  
ATOM   2774  HA  VAL A 182       5.701 -23.200   9.013  1.00  2.480          H  
ATOM   2775  HB  VAL A 182       4.589 -25.446   7.230  1.00  3.410          H  
ATOM   2776 1HG1 VAL A 182       2.416 -25.052   8.289  1.00  3.410          H  
ATOM   2777 2HG1 VAL A 182       3.583 -25.622   9.478  1.00  3.410          H  
ATOM   2778 3HG1 VAL A 182       3.166 -23.908   9.422  1.00  3.410          H  
ATOM   2779 1HG2 VAL A 182       3.156 -23.718   6.424  1.00  3.410          H  
ATOM   2780 2HG2 VAL A 182       3.977 -22.626   7.543  1.00  3.410          H  
ATOM   2781 3HG2 VAL A 182       4.852 -23.294   6.188  1.00  3.410          H  
ATOM   2782  N   LYS A 183       6.245 -26.426   9.006  1.00  2.060          N  
ATOM   2783  CA  LYS A 183       6.438 -27.675   9.685  1.00  2.190          C  
ATOM   2784  C   LYS A 183       7.580 -27.698  10.697  1.00  2.190          C  
ATOM   2785  O   LYS A 183       7.546 -28.501  11.631  1.00  2.370          O  
ATOM   2786  CB  LYS A 183       6.568 -28.740   8.596  1.00  3.010          C  
ATOM   2787  CG  LYS A 183       7.755 -28.595   7.672  1.00  3.010          C  
ATOM   2788  CD  LYS A 183       7.703 -29.672   6.622  1.00  3.010          C  
ATOM   2789  CE  LYS A 183       8.915 -29.683   5.713  1.00  3.010          C  
ATOM   2790  NZ  LYS A 183       8.795 -30.769   4.702  1.00  3.010          N  
ATOM   2791  H   LYS A 183       6.249 -26.436   7.998  1.00  2.470          H  
ATOM   2792  HA  LYS A 183       5.525 -27.892  10.233  1.00  2.630          H  
ATOM   2793 1HB  LYS A 183       6.662 -29.713   9.044  1.00  3.620          H  
ATOM   2794 2HB  LYS A 183       5.664 -28.744   7.987  1.00  3.620          H  
ATOM   2795 1HG  LYS A 183       7.688 -27.639   7.172  1.00  3.620          H  
ATOM   2796 2HG  LYS A 183       8.692 -28.634   8.216  1.00  3.620          H  
ATOM   2797 1HD  LYS A 183       7.624 -30.639   7.114  1.00  3.620          H  
ATOM   2798 2HD  LYS A 183       6.814 -29.531   6.005  1.00  3.620          H  
ATOM   2799 1HE  LYS A 183       9.019 -28.726   5.204  1.00  3.620          H  
ATOM   2800 2HE  LYS A 183       9.803 -29.861   6.315  1.00  3.620          H  
ATOM   2801 1HZ  LYS A 183       9.617 -30.800   4.115  1.00  3.620          H  
ATOM   2802 2HZ  LYS A 183       8.683 -31.664   5.218  1.00  3.620          H  
ATOM   2803 3HZ  LYS A 183       7.979 -30.622   4.130  1.00  3.620          H  
ATOM   2804  N   SER A 184       8.539 -26.764  10.606  1.00  2.070          N  
ATOM   2805  CA  SER A 184       9.670 -26.749  11.530  1.00  2.130          C  
ATOM   2806  C   SER A 184       9.204 -26.564  12.974  1.00  1.970          C  
ATOM   2807  O   SER A 184       9.889 -27.006  13.903  1.00  2.120          O  
ATOM   2808  CB  SER A 184      10.647 -25.656  11.129  1.00  2.960          C  
ATOM   2809  OG  SER A 184      10.113 -24.373  11.329  1.00  2.960          O  
ATOM   2810  H   SER A 184       8.508 -26.048   9.879  1.00  2.480          H  
ATOM   2811  HA  SER A 184      10.183 -27.708  11.458  1.00  2.560          H  
ATOM   2812 1HB  SER A 184      11.572 -25.761  11.689  1.00  3.550          H  
ATOM   2813 2HB  SER A 184      10.889 -25.775  10.071  1.00  3.550          H  
ATOM   2814  HG  SER A 184      10.647 -23.781  10.761  1.00  3.550          H  
ATOM   2815  N   LEU A 185       8.029 -25.946  13.173  1.00  1.790          N  
ATOM   2816  CA  LEU A 185       7.447 -25.857  14.503  1.00  1.650          C  
ATOM   2817  C   LEU A 185       6.162 -26.660  14.531  1.00  1.510          C  
ATOM   2818  O   LEU A 185       5.936 -27.443  15.457  1.00  1.390          O  
ATOM   2819  CB  LEU A 185       7.090 -24.420  14.948  1.00  2.370          C  
ATOM   2820  CG  LEU A 185       8.208 -23.375  15.127  1.00  2.370          C  
ATOM   2821  CD1 LEU A 185       7.554 -22.035  15.481  1.00  2.370          C  
ATOM   2822  CD2 LEU A 185       9.163 -23.788  16.255  1.00  2.370          C  
ATOM   2823  H   LEU A 185       7.529 -25.552  12.371  1.00  2.150          H  
ATOM   2824  HA  LEU A 185       8.130 -26.302  15.222  1.00  1.980          H  
ATOM   2825 1HB  LEU A 185       6.398 -24.013  14.213  1.00  2.840          H  
ATOM   2826 2HB  LEU A 185       6.557 -24.488  15.896  1.00  2.840          H  
ATOM   2827  HG  LEU A 185       8.764 -23.265  14.192  1.00  2.840          H  
ATOM   2828 1HD1 LEU A 185       8.330 -21.276  15.603  1.00  2.840          H  
ATOM   2829 2HD1 LEU A 185       6.880 -21.736  14.678  1.00  2.840          H  
ATOM   2830 3HD1 LEU A 185       6.991 -22.129  16.408  1.00  2.840          H  
ATOM   2831 1HD2 LEU A 185       9.928 -23.026  16.369  1.00  2.840          H  
ATOM   2832 2HD2 LEU A 185       8.612 -23.889  17.188  1.00  2.840          H  
ATOM   2833 3HD2 LEU A 185       9.637 -24.740  16.011  1.00  2.840          H  
ATOM   2834  N   SER A 186       5.344 -26.542  13.478  1.00  1.610          N  
ATOM   2835  CA  SER A 186       4.021 -27.160  13.505  1.00  1.630          C  
ATOM   2836  C   SER A 186       3.983 -28.687  13.661  1.00  1.620          C  
ATOM   2837  O   SER A 186       2.978 -29.209  14.142  1.00  1.610          O  
ATOM   2838  CB  SER A 186       3.223 -26.745  12.287  1.00  2.270          C  
ATOM   2839  OG  SER A 186       2.931 -25.368  12.310  1.00  2.270          O  
ATOM   2840  H   SER A 186       5.588 -25.942  12.685  1.00  1.930          H  
ATOM   2841  HA  SER A 186       3.501 -26.742  14.367  1.00  1.960          H  
ATOM   2842 1HB  SER A 186       3.779 -26.985  11.401  1.00  2.730          H  
ATOM   2843 2HB  SER A 186       2.298 -27.305  12.263  1.00  2.730          H  
ATOM   2844  HG  SER A 186       2.400 -25.198  11.527  1.00  2.730          H  
ATOM   2845  N   THR A 187       5.045 -29.429  13.302  1.00  1.690          N  
ATOM   2846  CA  THR A 187       4.964 -30.874  13.500  1.00  1.810          C  
ATOM   2847  C   THR A 187       5.387 -31.291  14.914  1.00  1.680          C  
ATOM   2848  O   THR A 187       5.084 -32.412  15.335  1.00  1.850          O  
ATOM   2849  CB  THR A 187       5.851 -31.638  12.490  1.00  2.490          C  
ATOM   2850  OG1 THR A 187       7.205 -31.276  12.688  1.00  2.490          O  
ATOM   2851  CG2 THR A 187       5.457 -31.296  11.076  1.00  2.490          C  
ATOM   2852  H   THR A 187       5.891 -29.041  12.869  1.00  2.030          H  
ATOM   2853  HA  THR A 187       3.932 -31.182  13.360  1.00  2.170          H  
ATOM   2854  HB  THR A 187       5.753 -32.704  12.649  1.00  2.980          H  
ATOM   2855  HG1 THR A 187       7.762 -31.826  12.132  1.00  2.980          H  
ATOM   2856 1HG2 THR A 187       6.107 -31.828  10.382  1.00  2.980          H  
ATOM   2857 2HG2 THR A 187       4.434 -31.570  10.888  1.00  2.980          H  
ATOM   2858 3HG2 THR A 187       5.568 -30.240  10.941  1.00  2.980          H  
ATOM   2859  N   THR A 188       6.048 -30.395  15.677  1.00  1.480          N  
ATOM   2860  CA  THR A 188       6.560 -30.776  16.989  1.00  1.460          C  
ATOM   2861  C   THR A 188       6.045 -29.956  18.181  1.00  1.360          C  
ATOM   2862  O   THR A 188       6.127 -30.433  19.320  1.00  1.410          O  
ATOM   2863  CB  THR A 188       8.105 -30.711  17.018  1.00  2.050          C  
ATOM   2864  OG1 THR A 188       8.534 -29.367  16.788  1.00  2.050          O  
ATOM   2865  CG2 THR A 188       8.692 -31.611  15.926  1.00  2.050          C  
ATOM   2866  H   THR A 188       6.230 -29.448  15.345  1.00  1.780          H  
ATOM   2867  HA  THR A 188       6.272 -31.811  17.167  1.00  1.750          H  
ATOM   2868  HB  THR A 188       8.462 -31.040  17.994  1.00  2.460          H  
ATOM   2869  HG1 THR A 188       9.476 -29.288  16.984  1.00  2.460          H  
ATOM   2870 1HG2 THR A 188       9.777 -31.558  15.956  1.00  2.460          H  
ATOM   2871 2HG2 THR A 188       8.372 -32.630  16.091  1.00  2.460          H  
ATOM   2872 3HG2 THR A 188       8.347 -31.278  14.955  1.00  2.460          H  
ATOM   2873  N   VAL A 189       5.454 -28.767  17.976  1.00  1.330          N  
ATOM   2874  CA  VAL A 189       5.067 -27.998  19.169  1.00  1.350          C  
ATOM   2875  C   VAL A 189       3.677 -28.368  19.704  1.00  1.470          C  
ATOM   2876  O   VAL A 189       2.723 -27.596  19.647  1.00  1.920          O  
ATOM   2877  CB  VAL A 189       5.183 -26.450  18.944  1.00  1.880          C  
ATOM   2878  CG1 VAL A 189       6.659 -26.108  18.646  1.00  1.880          C  
ATOM   2879  CG2 VAL A 189       4.268 -25.915  17.801  1.00  1.880          C  
ATOM   2880  H   VAL A 189       5.386 -28.388  17.034  1.00  1.600          H  
ATOM   2881  HA  VAL A 189       5.786 -28.242  19.943  1.00  1.620          H  
ATOM   2882  HB  VAL A 189       4.904 -25.950  19.856  1.00  2.260          H  
ATOM   2883 1HG1 VAL A 189       6.773 -25.048  18.527  1.00  2.260          H  
ATOM   2884 2HG1 VAL A 189       7.274 -26.443  19.471  1.00  2.260          H  
ATOM   2885 3HG1 VAL A 189       6.975 -26.607  17.731  1.00  2.260          H  
ATOM   2886 1HG2 VAL A 189       4.414 -24.851  17.718  1.00  2.260          H  
ATOM   2887 2HG2 VAL A 189       4.512 -26.368  16.887  1.00  2.260          H  
ATOM   2888 3HG2 VAL A 189       3.227 -26.095  17.991  1.00  2.260          H  
ATOM   2889  N   GLU A 190       3.631 -29.571  20.265  1.00  1.520          N  
ATOM   2890  CA  GLU A 190       2.478 -30.193  20.892  1.00  1.770          C  
ATOM   2891  C   GLU A 190       2.077 -29.316  22.073  1.00  1.620          C  
ATOM   2892  O   GLU A 190       2.972 -28.877  22.778  1.00  1.980          O  
ATOM   2893  CB  GLU A 190       2.867 -31.587  21.398  1.00  2.380          C  
ATOM   2894  CG  GLU A 190       1.738 -32.401  22.011  1.00  2.380          C  
ATOM   2895  CD  GLU A 190       2.185 -33.719  22.589  1.00  2.380          C  
ATOM   2896  OE1 GLU A 190       3.376 -33.920  22.763  1.00  2.380          O  
ATOM   2897  OE2 GLU A 190       1.343 -34.515  22.894  1.00  2.380          O  
ATOM   2898  H   GLU A 190       4.511 -30.087  20.218  1.00  1.820          H  
ATOM   2899  HA  GLU A 190       1.685 -30.284  20.155  1.00  2.120          H  
ATOM   2900 1HB  GLU A 190       3.254 -32.165  20.556  1.00  2.850          H  
ATOM   2901 2HB  GLU A 190       3.672 -31.497  22.109  1.00  2.850          H  
ATOM   2902 1HG  GLU A 190       1.280 -31.819  22.814  1.00  2.850          H  
ATOM   2903 2HG  GLU A 190       0.981 -32.577  21.248  1.00  2.850          H  
ATOM   2904  N   PRO A 191       0.798 -29.010  22.334  1.00  1.880          N  
ATOM   2905  CA  PRO A 191       0.387 -28.204  23.477  1.00  2.380          C  
ATOM   2906  C   PRO A 191       0.928 -28.749  24.809  1.00  2.580          C  
ATOM   2907  O   PRO A 191       0.789 -29.943  25.097  1.00  2.880          O  
ATOM   2908  CB  PRO A 191      -1.146 -28.355  23.423  1.00  3.570          C  
ATOM   2909  CG  PRO A 191      -1.459 -28.589  21.957  1.00  3.570          C  
ATOM   2910  CD  PRO A 191      -0.306 -29.438  21.441  1.00  3.570          C  
ATOM   2911  HA  PRO A 191       0.703 -27.162  23.326  1.00  2.860          H  
ATOM   2912 1HB  PRO A 191      -1.461 -29.188  24.070  1.00  4.280          H  
ATOM   2913 2HB  PRO A 191      -1.628 -27.445  23.824  1.00  4.280          H  
ATOM   2914 1HG  PRO A 191      -2.431 -29.098  21.852  1.00  4.280          H  
ATOM   2915 2HG  PRO A 191      -1.553 -27.648  21.434  1.00  4.280          H  
ATOM   2916 1HD  PRO A 191      -0.515 -30.512  21.547  1.00  4.280          H  
ATOM   2917 2HD  PRO A 191      -0.114 -29.146  20.393  1.00  4.280          H  
ATOM   2918  N   LYS A 192       1.487 -27.850  25.625  1.00  3.060          N  
ATOM   2919  CA  LYS A 192       2.065 -28.137  26.949  1.00  3.370          C  
ATOM   2920  C   LYS A 192       1.762 -26.917  27.809  1.00  3.430          C  
ATOM   2921  O   LYS A 192       1.492 -25.851  27.268  1.00  3.890          O  
ATOM   2922  CB  LYS A 192       3.591 -28.369  26.900  1.00  4.590          C  
ATOM   2923  CG  LYS A 192       4.051 -29.449  25.951  1.00  4.590          C  
ATOM   2924  CD  LYS A 192       3.691 -30.863  26.366  1.00  4.590          C  
ATOM   2925  CE  LYS A 192       4.056 -31.790  25.231  1.00  4.590          C  
ATOM   2926  NZ  LYS A 192       3.599 -33.185  25.436  1.00  4.590          N  
ATOM   2927  H   LYS A 192       1.517 -26.884  25.280  1.00  3.670          H  
ATOM   2928  HA  LYS A 192       1.566 -29.000  27.390  1.00  4.040          H  
ATOM   2929 1HB  LYS A 192       4.103 -27.447  26.666  1.00  5.510          H  
ATOM   2930 2HB  LYS A 192       3.926 -28.688  27.880  1.00  5.510          H  
ATOM   2931 1HG  LYS A 192       3.648 -29.261  24.989  1.00  5.510          H  
ATOM   2932 2HG  LYS A 192       5.133 -29.386  25.866  1.00  5.510          H  
ATOM   2933 1HD  LYS A 192       4.243 -31.145  27.261  1.00  5.510          H  
ATOM   2934 2HD  LYS A 192       2.627 -30.953  26.561  1.00  5.510          H  
ATOM   2935 1HE  LYS A 192       3.566 -31.401  24.352  1.00  5.510          H  
ATOM   2936 2HE  LYS A 192       5.130 -31.785  25.069  1.00  5.510          H  
ATOM   2937 1HZ  LYS A 192       3.826 -33.705  24.575  1.00  5.510          H  
ATOM   2938 2HZ  LYS A 192       4.037 -33.603  26.233  1.00  5.510          H  
ATOM   2939 3HZ  LYS A 192       2.595 -33.193  25.553  1.00  5.510          H  
ATOM   2940  N   ALA A 193       1.853 -26.993  29.132  1.00  3.370          N  
ATOM   2941  CA  ALA A 193       1.568 -25.759  29.869  1.00  3.440          C  
ATOM   2942  C   ALA A 193       2.461 -24.559  29.416  1.00  2.980          C  
ATOM   2943  O   ALA A 193       1.949 -23.440  29.381  1.00  3.320          O  
ATOM   2944  CB  ALA A 193       1.687 -26.000  31.371  1.00  4.790          C  
ATOM   2945  H   ALA A 193       2.073 -27.861  29.600  1.00  4.040          H  
ATOM   2946  HA  ALA A 193       0.534 -25.486  29.660  1.00  4.130          H  
ATOM   2947 1HB  ALA A 193       1.413 -25.088  31.899  1.00  5.750          H  
ATOM   2948 2HB  ALA A 193       1.003 -26.799  31.657  1.00  5.750          H  
ATOM   2949 3HB  ALA A 193       2.678 -26.282  31.660  1.00  5.750          H  
ATOM   2950  N   PRO A 194       3.782 -24.703  29.111  1.00  2.630          N  
ATOM   2951  CA  PRO A 194       4.633 -23.646  28.576  1.00  2.600          C  
ATOM   2952  C   PRO A 194       4.673 -23.525  27.035  1.00  2.700          C  
ATOM   2953  O   PRO A 194       5.590 -22.885  26.511  1.00  3.230          O  
ATOM   2954  CB  PRO A 194       6.005 -24.033  29.138  1.00  3.900          C  
ATOM   2955  CG  PRO A 194       5.995 -25.528  29.144  1.00  3.900          C  
ATOM   2956  CD  PRO A 194       4.576 -25.905  29.527  1.00  3.900          C  
ATOM   2957  HA  PRO A 194       4.306 -22.689  29.011  1.00  3.120          H  
ATOM   2958 1HB  PRO A 194       6.805 -23.617  28.506  1.00  4.680          H  
ATOM   2959 2HB  PRO A 194       6.136 -23.604  30.143  1.00  4.680          H  
ATOM   2960 1HG  PRO A 194       6.269 -25.912  28.157  1.00  4.680          H  
ATOM   2961 2HG  PRO A 194       6.746 -25.911  29.851  1.00  4.680          H  
ATOM   2962 1HD  PRO A 194       4.343 -26.775  28.989  1.00  4.680          H  
ATOM   2963 2HD  PRO A 194       4.543 -26.057  30.599  1.00  4.680          H  
ATOM   2964  N   LEU A 195       3.791 -24.226  26.298  1.00  2.630          N  
ATOM   2965  CA  LEU A 195       3.891 -24.219  24.827  1.00  2.790          C  
ATOM   2966  C   LEU A 195       2.522 -24.280  24.133  1.00  2.010          C  
ATOM   2967  O   LEU A 195       1.706 -25.154  24.442  1.00  2.350          O  
ATOM   2968  CB  LEU A 195       4.728 -25.447  24.429  1.00  3.840          C  
ATOM   2969  CG  LEU A 195       5.059 -25.724  22.954  1.00  3.840          C  
ATOM   2970  CD1 LEU A 195       5.914 -24.642  22.425  1.00  3.840          C  
ATOM   2971  CD2 LEU A 195       5.815 -27.040  22.872  1.00  3.840          C  
ATOM   2972  H   LEU A 195       3.020 -24.735  26.738  1.00  3.160          H  
ATOM   2973  HA  LEU A 195       4.393 -23.301  24.525  1.00  3.350          H  
ATOM   2974 1HB  LEU A 195       5.618 -25.428  24.988  1.00  4.610          H  
ATOM   2975 2HB  LEU A 195       4.165 -26.315  24.745  1.00  4.610          H  
ATOM   2976  HG  LEU A 195       4.144 -25.781  22.357  1.00  4.610          H  
ATOM   2977 1HD1 LEU A 195       6.168 -24.839  21.397  1.00  4.610          H  
ATOM   2978 2HD1 LEU A 195       5.374 -23.728  22.490  1.00  4.610          H  
ATOM   2979 3HD1 LEU A 195       6.817 -24.561  22.994  1.00  4.610          H  
ATOM   2980 1HD2 LEU A 195       6.073 -27.241  21.859  1.00  4.610          H  
ATOM   2981 2HD2 LEU A 195       6.725 -26.982  23.464  1.00  4.610          H  
ATOM   2982 3HD2 LEU A 195       5.189 -27.844  23.256  1.00  4.610          H  
ATOM   2983  N   SER A 196       2.264 -23.438  23.123  1.00  1.820          N  
ATOM   2984  CA  SER A 196       0.962 -23.608  22.483  1.00  1.850          C  
ATOM   2985  C   SER A 196       0.766 -23.035  21.057  1.00  1.660          C  
ATOM   2986  O   SER A 196       0.916 -21.820  20.831  1.00  1.600          O  
ATOM   2987  CB  SER A 196      -0.123 -23.004  23.353  1.00  2.580          C  
ATOM   2988  OG  SER A 196      -1.385 -23.175  22.754  1.00  2.580          O  
ATOM   2989  H   SER A 196       2.924 -22.722  22.847  1.00  2.180          H  
ATOM   2990  HA  SER A 196       0.786 -24.667  22.497  1.00  2.220          H  
ATOM   2991 1HB  SER A 196      -0.127 -23.473  24.335  1.00  3.090          H  
ATOM   2992 2HB  SER A 196       0.074 -21.943  23.498  1.00  3.090          H  
ATOM   2993  HG  SER A 196      -2.019 -22.791  23.378  1.00  3.090          H  
ATOM   2994  N   PRO A 197       0.159 -23.831  20.144  1.00  1.630          N  
ATOM   2995  CA  PRO A 197      -0.265 -23.459  18.804  1.00  1.530          C  
ATOM   2996  C   PRO A 197      -1.224 -22.264  18.856  1.00  1.430          C  
ATOM   2997  O   PRO A 197      -1.465 -21.613  17.834  1.00  1.350          O  
ATOM   2998  CB  PRO A 197      -0.948 -24.732  18.306  1.00  2.290          C  
ATOM   2999  CG  PRO A 197      -0.293 -25.848  19.062  1.00  2.290          C  
ATOM   3000  CD  PRO A 197       0.016 -25.288  20.413  1.00  2.290          C  
ATOM   3001  HA  PRO A 197       0.620 -23.227  18.196  1.00  1.840          H  
ATOM   3002 1HB  PRO A 197      -2.022 -24.678  18.505  1.00  2.750          H  
ATOM   3003 2HB  PRO A 197      -0.803 -24.825  17.222  1.00  2.750          H  
ATOM   3004 1HG  PRO A 197      -0.973 -26.715  19.111  1.00  2.750          H  
ATOM   3005 2HG  PRO A 197       0.616 -26.196  18.541  1.00  2.750          H  
ATOM   3006 1HD  PRO A 197      -0.787 -25.482  21.127  1.00  2.750          H  
ATOM   3007 2HD  PRO A 197       0.987 -25.750  20.704  1.00  2.750          H  
ATOM   3008  N   LEU A 198      -1.826 -22.014  20.030  1.00  1.510          N  
ATOM   3009  CA  LEU A 198      -2.699 -20.878  20.254  1.00  1.510          C  
ATOM   3010  C   LEU A 198      -2.002 -19.590  19.876  1.00  1.420          C  
ATOM   3011  O   LEU A 198      -2.600 -18.711  19.260  1.00  1.370          O  
ATOM   3012  CB  LEU A 198      -3.036 -20.768  21.750  1.00  2.110          C  
ATOM   3013  CG  LEU A 198      -3.871 -19.560  22.245  1.00  2.110          C  
ATOM   3014  CD1 LEU A 198      -5.219 -19.552  21.613  1.00  2.110          C  
ATOM   3015  CD2 LEU A 198      -3.998 -19.667  23.754  1.00  2.110          C  
ATOM   3016  H   LEU A 198      -1.633 -22.603  20.836  1.00  1.810          H  
ATOM   3017  HA  LEU A 198      -3.596 -20.999  19.651  1.00  1.810          H  
ATOM   3018 1HB  LEU A 198      -3.553 -21.640  22.049  1.00  2.540          H  
ATOM   3019 2HB  LEU A 198      -2.094 -20.729  22.293  1.00  2.540          H  
ATOM   3020  HG  LEU A 198      -3.372 -18.621  21.983  1.00  2.540          H  
ATOM   3021 1HD1 LEU A 198      -5.793 -18.699  21.985  1.00  2.540          H  
ATOM   3022 2HD1 LEU A 198      -5.116 -19.455  20.536  1.00  2.540          H  
ATOM   3023 3HD1 LEU A 198      -5.730 -20.464  21.862  1.00  2.540          H  
ATOM   3024 1HD2 LEU A 198      -4.577 -18.820  24.126  1.00  2.540          H  
ATOM   3025 2HD2 LEU A 198      -4.506 -20.598  24.016  1.00  2.540          H  
ATOM   3026 3HD2 LEU A 198      -3.004 -19.654  24.203  1.00  2.540          H  
ATOM   3027  N   VAL A 199      -0.736 -19.470  20.303  1.00  1.470          N  
ATOM   3028  CA  VAL A 199       0.021 -18.251  20.119  1.00  1.450          C  
ATOM   3029  C   VAL A 199       0.368 -18.136  18.651  1.00  1.290          C  
ATOM   3030  O   VAL A 199       0.332 -17.036  18.090  1.00  1.240          O  
ATOM   3031  CB  VAL A 199       1.288 -18.214  20.974  1.00  2.040          C  
ATOM   3032  CG1 VAL A 199       2.065 -16.907  20.681  1.00  2.040          C  
ATOM   3033  CG2 VAL A 199       0.923 -18.354  22.436  1.00  2.040          C  
ATOM   3034  H   VAL A 199      -0.279 -20.270  20.746  1.00  1.760          H  
ATOM   3035  HA  VAL A 199      -0.607 -17.405  20.401  1.00  1.740          H  
ATOM   3036  HB  VAL A 199       1.932 -19.037  20.686  1.00  2.450          H  
ATOM   3037 1HG1 VAL A 199       2.978 -16.886  21.273  1.00  2.450          H  
ATOM   3038 2HG1 VAL A 199       2.318 -16.826  19.632  1.00  2.450          H  
ATOM   3039 3HG1 VAL A 199       1.439 -16.056  20.953  1.00  2.450          H  
ATOM   3040 1HG2 VAL A 199       1.823 -18.341  23.029  1.00  2.450          H  
ATOM   3041 2HG2 VAL A 199       0.276 -17.527  22.729  1.00  2.450          H  
ATOM   3042 3HG2 VAL A 199       0.400 -19.297  22.596  1.00  2.450          H  
ATOM   3043  N   ILE A 200       0.745 -19.266  18.037  1.00  1.270          N  
ATOM   3044  CA  ILE A 200       1.077 -19.210  16.609  1.00  1.180          C  
ATOM   3045  C   ILE A 200      -0.133 -18.719  15.829  1.00  1.050          C  
ATOM   3046  O   ILE A 200      -0.006 -17.841  14.965  1.00  1.010          O  
ATOM   3047  CB  ILE A 200       1.529 -20.571  16.013  1.00  1.690          C  
ATOM   3048  CG1 ILE A 200       2.894 -20.980  16.600  1.00  1.690          C  
ATOM   3049  CG2 ILE A 200       1.612 -20.457  14.448  1.00  1.690          C  
ATOM   3050  CD1 ILE A 200       3.317 -22.424  16.343  1.00  1.690          C  
ATOM   3051  H   ILE A 200       0.779 -20.130  18.603  1.00  1.520          H  
ATOM   3052  HA  ILE A 200       1.875 -18.487  16.465  1.00  1.420          H  
ATOM   3053  HB  ILE A 200       0.807 -21.342  16.283  1.00  2.030          H  
ATOM   3054 1HG1 ILE A 200       3.654 -20.354  16.167  1.00  2.030          H  
ATOM   3055 2HG1 ILE A 200       2.862 -20.797  17.664  1.00  2.030          H  
ATOM   3056 1HG2 ILE A 200       1.917 -21.405  14.020  1.00  2.030          H  
ATOM   3057 2HG2 ILE A 200       0.645 -20.192  14.027  1.00  2.030          H  
ATOM   3058 3HG2 ILE A 200       2.339 -19.689  14.177  1.00  2.030          H  
ATOM   3059 1HD1 ILE A 200       4.293 -22.592  16.790  1.00  2.030          H  
ATOM   3060 2HD1 ILE A 200       2.594 -23.108  16.784  1.00  2.030          H  
ATOM   3061 3HD1 ILE A 200       3.388 -22.618  15.278  1.00  2.030          H  
ATOM   3062  N   THR A 201      -1.312 -19.284  16.121  1.00  1.050          N  
ATOM   3063  CA  THR A 201      -2.502 -18.839  15.423  1.00  0.970          C  
ATOM   3064  C   THR A 201      -2.780 -17.378  15.713  1.00  0.940          C  
ATOM   3065  O   THR A 201      -3.077 -16.625  14.788  1.00  0.880          O  
ATOM   3066  CB  THR A 201      -3.755 -19.653  15.757  1.00  1.390          C  
ATOM   3067  OG1 THR A 201      -3.560 -21.036  15.369  1.00  1.390          O  
ATOM   3068  CG2 THR A 201      -4.949 -19.037  14.970  1.00  1.390          C  
ATOM   3069  H   THR A 201      -1.367 -20.023  16.822  1.00  1.260          H  
ATOM   3070  HA  THR A 201      -2.323 -18.940  14.356  1.00  1.160          H  
ATOM   3071  HB  THR A 201      -3.956 -19.610  16.833  1.00  1.670          H  
ATOM   3072  HG1 THR A 201      -2.900 -21.406  15.982  1.00  1.670          H  
ATOM   3073 1HG2 THR A 201      -5.837 -19.577  15.187  1.00  1.670          H  
ATOM   3074 2HG2 THR A 201      -5.108 -18.004  15.259  1.00  1.670          H  
ATOM   3075 3HG2 THR A 201      -4.747 -19.080  13.902  1.00  1.670          H  
ATOM   3076  N   ASP A 202      -2.695 -16.929  16.976  1.00  1.020          N  
ATOM   3077  CA  ASP A 202      -2.982 -15.523  17.224  1.00  1.040          C  
ATOM   3078  C   ASP A 202      -2.084 -14.617  16.395  1.00  1.020          C  
ATOM   3079  O   ASP A 202      -2.554 -13.609  15.854  1.00  1.010          O  
ATOM   3080  CB  ASP A 202      -2.797 -15.133  18.697  1.00  1.450          C  
ATOM   3081  CG  ASP A 202      -3.893 -15.621  19.702  1.00  1.450          C  
ATOM   3082  OD1 ASP A 202      -4.938 -16.131  19.301  1.00  1.450          O  
ATOM   3083  OD2 ASP A 202      -3.674 -15.426  20.872  1.00  1.450          O  
ATOM   3084  H   ASP A 202      -2.481 -17.561  17.756  1.00  1.220          H  
ATOM   3085  HA  ASP A 202      -4.010 -15.326  16.940  1.00  1.250          H  
ATOM   3086 1HB  ASP A 202      -1.838 -15.531  19.034  1.00  1.740          H  
ATOM   3087 2HB  ASP A 202      -2.731 -14.049  18.766  1.00  1.740          H  
ATOM   3088  N   ALA A 203      -0.794 -14.966  16.262  1.00  1.040          N  
ATOM   3089  CA  ALA A 203       0.087 -14.134  15.457  1.00  1.050          C  
ATOM   3090  C   ALA A 203      -0.397 -14.068  14.008  1.00  0.950          C  
ATOM   3091  O   ALA A 203      -0.463 -12.983  13.421  1.00  0.980          O  
ATOM   3092  CB  ALA A 203       1.511 -14.685  15.502  1.00  1.470          C  
ATOM   3093  H   ALA A 203      -0.430 -15.780  16.770  1.00  1.250          H  
ATOM   3094  HA  ALA A 203       0.074 -13.126  15.868  1.00  1.260          H  
ATOM   3095 1HB  ALA A 203       2.167 -14.047  14.912  1.00  1.760          H  
ATOM   3096 2HB  ALA A 203       1.858 -14.715  16.537  1.00  1.760          H  
ATOM   3097 3HB  ALA A 203       1.519 -15.696  15.090  1.00  1.760          H  
ATOM   3098  N   LEU A 204      -0.784 -15.214  13.442  1.00  0.890          N  
ATOM   3099  CA  LEU A 204      -1.242 -15.249  12.057  1.00  0.860          C  
ATOM   3100  C   LEU A 204      -2.576 -14.551  11.851  1.00  0.830          C  
ATOM   3101  O   LEU A 204      -2.765 -13.862  10.844  1.00  0.850          O  
ATOM   3102  CB  LEU A 204      -1.381 -16.702  11.613  1.00  1.220          C  
ATOM   3103  CG  LEU A 204      -0.079 -17.503  11.477  1.00  1.220          C  
ATOM   3104  CD1 LEU A 204      -0.459 -18.952  11.285  1.00  1.220          C  
ATOM   3105  CD2 LEU A 204       0.771 -16.981  10.276  1.00  1.220          C  
ATOM   3106  H   LEU A 204      -0.684 -16.088  13.977  1.00  1.070          H  
ATOM   3107  HA  LEU A 204      -0.506 -14.737  11.447  1.00  1.030          H  
ATOM   3108 1HB  LEU A 204      -2.009 -17.215  12.343  1.00  1.460          H  
ATOM   3109 2HB  LEU A 204      -1.891 -16.721  10.650  1.00  1.460          H  
ATOM   3110  HG  LEU A 204       0.505 -17.418  12.396  1.00  1.460          H  
ATOM   3111 1HD1 LEU A 204       0.436 -19.559  11.204  1.00  1.460          H  
ATOM   3112 2HD1 LEU A 204      -1.040 -19.288  12.141  1.00  1.460          H  
ATOM   3113 3HD1 LEU A 204      -1.054 -19.052  10.386  1.00  1.460          H  
ATOM   3114 1HD2 LEU A 204       1.679 -17.563  10.192  1.00  1.460          H  
ATOM   3115 2HD2 LEU A 204       0.201 -17.075   9.350  1.00  1.460          H  
ATOM   3116 3HD2 LEU A 204       1.047 -15.938  10.418  1.00  1.460          H  
ATOM   3117  N   ARG A 205      -3.498 -14.732  12.795  1.00  0.860          N  
ATOM   3118  CA  ARG A 205      -4.825 -14.154  12.711  1.00  0.920          C  
ATOM   3119  C   ARG A 205      -4.737 -12.640  12.731  1.00  0.980          C  
ATOM   3120  O   ARG A 205      -5.417 -11.977  11.945  1.00  1.030          O  
ATOM   3121  CB  ARG A 205      -5.719 -14.641  13.836  1.00  1.260          C  
ATOM   3122  CG  ARG A 205      -7.185 -14.193  13.718  1.00  1.260          C  
ATOM   3123  CD  ARG A 205      -8.050 -14.773  14.788  1.00  1.260          C  
ATOM   3124  NE  ARG A 205      -7.712 -14.236  16.113  1.00  1.260          N  
ATOM   3125  CZ  ARG A 205      -7.065 -14.889  17.112  1.00  1.260          C  
ATOM   3126  NH1 ARG A 205      -6.649 -16.128  16.985  1.00  1.260          N  
ATOM   3127  NH2 ARG A 205      -6.822 -14.274  18.251  1.00  1.260          N  
ATOM   3128  H   ARG A 205      -3.264 -15.322  13.590  1.00  1.030          H  
ATOM   3129  HA  ARG A 205      -5.274 -14.464  11.769  1.00  1.100          H  
ATOM   3130 1HB  ARG A 205      -5.694 -15.728  13.871  1.00  1.520          H  
ATOM   3131 2HB  ARG A 205      -5.320 -14.275  14.783  1.00  1.520          H  
ATOM   3132 1HG  ARG A 205      -7.239 -13.105  13.797  1.00  1.520          H  
ATOM   3133 2HG  ARG A 205      -7.581 -14.505  12.749  1.00  1.520          H  
ATOM   3134 1HD  ARG A 205      -9.093 -14.519  14.579  1.00  1.520          H  
ATOM   3135 2HD  ARG A 205      -7.947 -15.853  14.801  1.00  1.520          H  
ATOM   3136  HE  ARG A 205      -7.990 -13.280  16.298  1.00  1.520          H  
ATOM   3137 1HH1 ARG A 205      -6.802 -16.648  16.139  1.00  1.520          H  
ATOM   3138 2HH1 ARG A 205      -6.128 -16.542  17.779  1.00  1.520          H  
ATOM   3139 1HH2 ARG A 205      -7.107 -13.319  18.399  1.00  1.520          H  
ATOM   3140 2HH2 ARG A 205      -6.312 -14.800  18.977  1.00  1.520          H  
ATOM   3141  N   GLU A 206      -3.923 -12.083  13.637  1.00  1.020          N  
ATOM   3142  CA  GLU A 206      -3.742 -10.639  13.690  1.00  1.130          C  
ATOM   3143  C   GLU A 206      -3.074 -10.106  12.432  1.00  1.090          C  
ATOM   3144  O   GLU A 206      -3.470  -9.055  11.919  1.00  1.190          O  
ATOM   3145  CB  GLU A 206      -2.969 -10.242  14.946  1.00  1.540          C  
ATOM   3146  CG  GLU A 206      -3.806 -10.319  16.215  1.00  1.540          C  
ATOM   3147  CD  GLU A 206      -4.836  -9.214  16.200  1.00  1.540          C  
ATOM   3148  OE1 GLU A 206      -4.429  -8.077  16.160  1.00  1.540          O  
ATOM   3149  OE2 GLU A 206      -6.013  -9.479  16.166  1.00  1.540          O  
ATOM   3150  H   GLU A 206      -3.422 -12.681  14.302  1.00  1.220          H  
ATOM   3151  HA  GLU A 206      -4.731 -10.181  13.757  1.00  1.360          H  
ATOM   3152 1HB  GLU A 206      -2.111 -10.911  15.064  1.00  1.850          H  
ATOM   3153 2HB  GLU A 206      -2.588  -9.228  14.839  1.00  1.850          H  
ATOM   3154 1HG  GLU A 206      -4.306 -11.289  16.260  1.00  1.850          H  
ATOM   3155 2HG  GLU A 206      -3.161 -10.221  17.087  1.00  1.850          H  
ATOM   3156  N   GLN A 207      -2.095 -10.837  11.878  1.00  0.990          N  
ATOM   3157  CA  GLN A 207      -1.471 -10.363  10.653  1.00  0.990          C  
ATOM   3158  C   GLN A 207      -2.502 -10.301   9.544  1.00  1.030          C  
ATOM   3159  O   GLN A 207      -2.496  -9.362   8.747  1.00  1.150          O  
ATOM   3160  CB  GLN A 207      -0.294 -11.251  10.248  1.00  1.390          C  
ATOM   3161  CG  GLN A 207       0.910 -11.117  11.160  1.00  1.390          C  
ATOM   3162  CD  GLN A 207       2.023 -12.070  10.814  1.00  1.390          C  
ATOM   3163  OE1 GLN A 207       1.818 -13.055  10.100  1.00  1.390          O  
ATOM   3164  NE2 GLN A 207       3.204 -11.752  11.300  1.00  1.390          N  
ATOM   3165  H   GLN A 207      -1.747 -11.685  12.339  1.00  1.190          H  
ATOM   3166  HA  GLN A 207      -1.098  -9.354  10.824  1.00  1.190          H  
ATOM   3167 1HB  GLN A 207      -0.612 -12.296  10.262  1.00  1.660          H  
ATOM   3168 2HB  GLN A 207       0.012 -11.015   9.230  1.00  1.660          H  
ATOM   3169 1HG  GLN A 207       1.299 -10.107  11.049  1.00  1.660          H  
ATOM   3170 2HG  GLN A 207       0.618 -11.271  12.184  1.00  1.660          H  
ATOM   3171 1HE2 GLN A 207       4.028 -12.299  11.081  1.00  1.660          H  
ATOM   3172 2HE2 GLN A 207       3.314 -10.939  11.868  1.00  1.660          H  
ATOM   3173  N   LEU A 208      -3.400 -11.286   9.505  1.00  0.960          N  
ATOM   3174  CA  LEU A 208      -4.458 -11.339   8.519  1.00  1.030          C  
ATOM   3175  C   LEU A 208      -5.490 -10.242   8.708  1.00  1.180          C  
ATOM   3176  O   LEU A 208      -5.814  -9.517   7.767  1.00  1.310          O  
ATOM   3177  CB  LEU A 208      -5.115 -12.727   8.573  1.00  1.410          C  
ATOM   3178  CG  LEU A 208      -6.299 -12.983   7.670  1.00  1.410          C  
ATOM   3179  CD1 LEU A 208      -5.940 -12.744   6.255  1.00  1.410          C  
ATOM   3180  CD2 LEU A 208      -6.713 -14.416   7.866  1.00  1.410          C  
ATOM   3181  H   LEU A 208      -3.293 -12.070  10.159  1.00  1.150          H  
ATOM   3182  HA  LEU A 208      -4.003 -11.196   7.547  1.00  1.240          H  
ATOM   3183 1HB  LEU A 208      -4.364 -13.483   8.383  1.00  1.700          H  
ATOM   3184 2HB  LEU A 208      -5.464 -12.880   9.588  1.00  1.700          H  
ATOM   3185  HG  LEU A 208      -7.118 -12.318   7.935  1.00  1.700          H  
ATOM   3186 1HD1 LEU A 208      -6.782 -12.923   5.641  1.00  1.700          H  
ATOM   3187 2HD1 LEU A 208      -5.646 -11.730   6.135  1.00  1.700          H  
ATOM   3188 3HD1 LEU A 208      -5.143 -13.386   5.955  1.00  1.700          H  
ATOM   3189 1HD2 LEU A 208      -7.562 -14.636   7.250  1.00  1.700          H  
ATOM   3190 2HD2 LEU A 208      -5.893 -15.084   7.603  1.00  1.700          H  
ATOM   3191 3HD2 LEU A 208      -6.977 -14.555   8.904  1.00  1.700          H  
ATOM   3192  N   ARG A 209      -5.969 -10.055   9.936  1.00  1.220          N  
ATOM   3193  CA  ARG A 209      -6.975  -9.036  10.189  1.00  1.400          C  
ATOM   3194  C   ARG A 209      -6.482  -7.681   9.697  1.00  1.460          C  
ATOM   3195  O   ARG A 209      -7.235  -6.924   9.077  1.00  1.590          O  
ATOM   3196  CB  ARG A 209      -7.307  -8.962  11.679  1.00  1.890          C  
ATOM   3197  CG  ARG A 209      -8.414  -7.956  12.057  1.00  1.890          C  
ATOM   3198  CD  ARG A 209      -8.697  -7.922  13.548  1.00  1.890          C  
ATOM   3199  NE  ARG A 209      -7.549  -7.448  14.345  1.00  1.890          N  
ATOM   3200  CZ  ARG A 209      -7.176  -6.148  14.495  1.00  1.890          C  
ATOM   3201  NH1 ARG A 209      -7.847  -5.173  13.897  1.00  1.890          N  
ATOM   3202  NH2 ARG A 209      -6.128  -5.862  15.249  1.00  1.890          N  
ATOM   3203  H   ARG A 209      -5.662 -10.668  10.694  1.00  1.460          H  
ATOM   3204  HA  ARG A 209      -7.880  -9.299   9.644  1.00  1.680          H  
ATOM   3205 1HB  ARG A 209      -7.614  -9.946  12.029  1.00  2.270          H  
ATOM   3206 2HB  ARG A 209      -6.404  -8.691  12.233  1.00  2.270          H  
ATOM   3207 1HG  ARG A 209      -8.119  -6.960  11.735  1.00  2.270          H  
ATOM   3208 2HG  ARG A 209      -9.342  -8.233  11.550  1.00  2.270          H  
ATOM   3209 1HD  ARG A 209      -9.554  -7.275  13.746  1.00  2.270          H  
ATOM   3210 2HD  ARG A 209      -8.936  -8.932  13.880  1.00  2.270          H  
ATOM   3211  HE  ARG A 209      -7.001  -8.161  14.873  1.00  2.270          H  
ATOM   3212 1HH1 ARG A 209      -8.650  -5.385  13.321  1.00  2.270          H  
ATOM   3213 2HH1 ARG A 209      -7.559  -4.212  14.019  1.00  2.270          H  
ATOM   3214 1HH2 ARG A 209      -5.598  -6.631  15.702  1.00  2.270          H  
ATOM   3215 2HH2 ARG A 209      -5.832  -4.910  15.375  1.00  2.270          H  
ATOM   3216  N   VAL A 210      -5.214  -7.382   9.981  1.00  1.420          N  
ATOM   3217  CA  VAL A 210      -4.603  -6.140   9.564  1.00  1.520          C  
ATOM   3218  C   VAL A 210      -4.318  -6.108   8.055  1.00  1.540          C  
ATOM   3219  O   VAL A 210      -4.615  -5.114   7.394  1.00  1.670          O  
ATOM   3220  CB  VAL A 210      -3.321  -5.888  10.376  1.00  2.090          C  
ATOM   3221  CG1 VAL A 210      -2.570  -4.650   9.845  1.00  2.090          C  
ATOM   3222  CG2 VAL A 210      -3.711  -5.700  11.858  1.00  2.090          C  
ATOM   3223  H   VAL A 210      -4.656  -8.051  10.523  1.00  1.700          H  
ATOM   3224  HA  VAL A 210      -5.300  -5.335   9.791  1.00  1.820          H  
ATOM   3225  HB  VAL A 210      -2.657  -6.754  10.280  1.00  2.510          H  
ATOM   3226 1HG1 VAL A 210      -1.670  -4.497  10.436  1.00  2.510          H  
ATOM   3227 2HG1 VAL A 210      -2.288  -4.793   8.802  1.00  2.510          H  
ATOM   3228 3HG1 VAL A 210      -3.212  -3.771   9.926  1.00  2.510          H  
ATOM   3229 1HG2 VAL A 210      -2.815  -5.538  12.455  1.00  2.510          H  
ATOM   3230 2HG2 VAL A 210      -4.373  -4.841  11.953  1.00  2.510          H  
ATOM   3231 3HG2 VAL A 210      -4.226  -6.590  12.221  1.00  2.510          H  
ATOM   3232  N   ALA A 211      -3.742  -7.178   7.490  1.00  1.470          N  
ATOM   3233  CA  ALA A 211      -3.397  -7.213   6.070  1.00  1.570          C  
ATOM   3234  C   ALA A 211      -4.611  -6.971   5.180  1.00  1.610          C  
ATOM   3235  O   ALA A 211      -4.524  -6.272   4.166  1.00  1.760          O  
ATOM   3236  CB  ALA A 211      -2.779  -8.561   5.721  1.00  2.160          C  
ATOM   3237  H   ALA A 211      -3.494  -7.989   8.058  1.00  1.760          H  
ATOM   3238  HA  ALA A 211      -2.670  -6.424   5.880  1.00  1.880          H  
ATOM   3239 1HB  ALA A 211      -2.496  -8.573   4.674  1.00  2.590          H  
ATOM   3240 2HB  ALA A 211      -1.898  -8.726   6.337  1.00  2.590          H  
ATOM   3241 3HB  ALA A 211      -3.507  -9.348   5.914  1.00  2.590          H  
ATOM   3242  N   LEU A 212      -5.764  -7.479   5.592  1.00  1.540          N  
ATOM   3243  CA  LEU A 212      -7.009  -7.332   4.851  1.00  1.700          C  
ATOM   3244  C   LEU A 212      -7.490  -5.894   4.751  1.00  1.850          C  
ATOM   3245  O   LEU A 212      -8.394  -5.607   3.971  1.00  2.260          O  
ATOM   3246  CB  LEU A 212      -8.095  -8.194   5.497  1.00  2.320          C  
ATOM   3247  CG  LEU A 212      -7.905  -9.706   5.359  1.00  2.320          C  
ATOM   3248  CD1 LEU A 212      -8.893 -10.421   6.264  1.00  2.320          C  
ATOM   3249  CD2 LEU A 212      -8.139 -10.125   3.913  1.00  2.320          C  
ATOM   3250  H   LEU A 212      -5.763  -8.058   6.440  1.00  1.850          H  
ATOM   3251  HA  LEU A 212      -6.829  -7.670   3.838  1.00  2.040          H  
ATOM   3252 1HB  LEU A 212      -8.116  -7.961   6.567  1.00  2.780          H  
ATOM   3253 2HB  LEU A 212      -9.058  -7.928   5.063  1.00  2.780          H  
ATOM   3254  HG  LEU A 212      -6.907  -9.964   5.643  1.00  2.780          H  
ATOM   3255 1HD1 LEU A 212      -8.764 -11.485   6.176  1.00  2.780          H  
ATOM   3256 2HD1 LEU A 212      -8.716 -10.122   7.296  1.00  2.780          H  
ATOM   3257 3HD1 LEU A 212      -9.903 -10.158   5.975  1.00  2.780          H  
ATOM   3258 1HD2 LEU A 212      -7.997 -11.177   3.811  1.00  2.780          H  
ATOM   3259 2HD2 LEU A 212      -9.157  -9.866   3.633  1.00  2.780          H  
ATOM   3260 3HD2 LEU A 212      -7.459  -9.632   3.259  1.00  2.780          H  
ATOM   3261  N   GLY A 213      -6.986  -5.011   5.610  1.00  1.690          N  
ATOM   3262  CA  GLY A 213      -7.365  -3.609   5.604  1.00  1.860          C  
ATOM   3263  C   GLY A 213      -6.308  -2.742   4.911  1.00  1.890          C  
ATOM   3264  O   GLY A 213      -6.404  -1.512   4.915  1.00  2.190          O  
ATOM   3265  H   GLY A 213      -6.246  -5.292   6.261  1.00  2.030          H  
ATOM   3266 1HA  GLY A 213      -8.326  -3.491   5.107  1.00  2.230          H  
ATOM   3267 2HA  GLY A 213      -7.492  -3.273   6.632  1.00  2.230          H  
ATOM   3268  N   GLY A 214      -5.299  -3.375   4.294  1.00  2.260          N  
ATOM   3269  CA  GLY A 214      -4.180  -2.664   3.677  1.00  2.680          C  
ATOM   3270  C   GLY A 214      -4.431  -2.167   2.253  1.00  2.780          C  
ATOM   3271  O   GLY A 214      -3.542  -1.579   1.636  1.00  3.300          O  
ATOM   3272  H   GLY A 214      -5.261  -4.399   4.292  1.00  2.710          H  
ATOM   3273 1HA  GLY A 214      -3.911  -1.817   4.308  1.00  3.220          H  
ATOM   3274 2HA  GLY A 214      -3.315  -3.327   3.671  1.00  3.220          H  
ATOM   3275  N   ASP A 215      -5.624  -2.419   1.731  1.00  2.650          N  
ATOM   3276  CA  ASP A 215      -6.002  -2.038   0.377  1.00  3.100          C  
ATOM   3277  C   ASP A 215      -7.508  -1.955   0.252  1.00  2.920          C  
ATOM   3278  O   ASP A 215      -8.238  -2.775   0.823  1.00  2.710          O  
ATOM   3279  CB  ASP A 215      -5.462  -3.011  -0.677  1.00  4.160          C  
ATOM   3280  CG  ASP A 215      -5.570  -2.438  -2.123  1.00  4.160          C  
ATOM   3281  OD1 ASP A 215      -6.658  -2.426  -2.708  1.00  4.160          O  
ATOM   3282  OD2 ASP A 215      -4.562  -2.021  -2.631  1.00  4.160          O  
ATOM   3283  H   ASP A 215      -6.295  -2.895   2.317  1.00  3.180          H  
ATOM   3284  HA  ASP A 215      -5.589  -1.049   0.171  1.00  3.720          H  
ATOM   3285 1HB  ASP A 215      -4.412  -3.225  -0.467  1.00  4.990          H  
ATOM   3286 2HB  ASP A 215      -5.997  -3.940  -0.626  1.00  4.990          H  
ATOM   3287  N   TYR A 216      -7.963  -0.956  -0.495  1.00  3.150          N  
ATOM   3288  CA  TYR A 216      -9.378  -0.749  -0.750  1.00  3.220          C  
ATOM   3289  C   TYR A 216     -10.045  -1.994  -1.315  1.00  3.200          C  
ATOM   3290  O   TYR A 216     -11.109  -2.389  -0.854  1.00  3.100          O  
ATOM   3291  CB  TYR A 216      -9.584   0.418  -1.707  1.00  4.480          C  
ATOM   3292  CG  TYR A 216     -11.033   0.661  -2.048  1.00  4.480          C  
ATOM   3293  CD1 TYR A 216     -11.838   1.358  -1.164  1.00  4.480          C  
ATOM   3294  CD2 TYR A 216     -11.558   0.193  -3.241  1.00  4.480          C  
ATOM   3295  CE1 TYR A 216     -13.158   1.587  -1.470  1.00  4.480          C  
ATOM   3296  CE2 TYR A 216     -12.878   0.423  -3.548  1.00  4.480          C  
ATOM   3297  CZ  TYR A 216     -13.679   1.122  -2.668  1.00  4.480          C  
ATOM   3298  OH  TYR A 216     -15.002   1.356  -2.971  1.00  4.480          O  
ATOM   3299  H   TYR A 216      -7.290  -0.334  -0.927  1.00  3.780          H  
ATOM   3300  HA  TYR A 216      -9.863  -0.514   0.196  1.00  3.860          H  
ATOM   3301 1HB  TYR A 216      -9.176   1.328  -1.270  1.00  5.380          H  
ATOM   3302 2HB  TYR A 216      -9.043   0.225  -2.635  1.00  5.380          H  
ATOM   3303  HD1 TYR A 216     -11.426   1.724  -0.224  1.00  5.380          H  
ATOM   3304  HD2 TYR A 216     -10.926  -0.361  -3.941  1.00  5.380          H  
ATOM   3305  HE1 TYR A 216     -13.791   2.137  -0.775  1.00  5.380          H  
ATOM   3306  HE2 TYR A 216     -13.289   0.051  -4.486  1.00  5.380          H  
ATOM   3307  HH  TYR A 216     -15.232   0.894  -3.780  1.00  5.380          H  
ATOM   3308  N   ASP A 217      -9.451  -2.620  -2.329  1.00  3.460          N  
ATOM   3309  CA  ASP A 217     -10.133  -3.769  -2.892  1.00  3.630          C  
ATOM   3310  C   ASP A 217     -10.046  -4.952  -1.961  1.00  3.320          C  
ATOM   3311  O   ASP A 217     -11.015  -5.682  -1.773  1.00  3.310          O  
ATOM   3312  CB  ASP A 217      -9.560  -4.168  -4.254  1.00  5.010          C  
ATOM   3313  CG  ASP A 217      -9.924  -3.227  -5.413  1.00  5.010          C  
ATOM   3314  OD1 ASP A 217     -10.852  -2.459  -5.301  1.00  5.010          O  
ATOM   3315  OD2 ASP A 217      -9.269  -3.314  -6.421  1.00  5.010          O  
ATOM   3316  H   ASP A 217      -8.528  -2.325  -2.671  1.00  4.150          H  
ATOM   3317  HA  ASP A 217     -11.185  -3.514  -3.026  1.00  4.360          H  
ATOM   3318 1HB  ASP A 217      -8.468  -4.198  -4.174  1.00  6.020          H  
ATOM   3319 2HB  ASP A 217      -9.894  -5.174  -4.504  1.00  6.020          H  
ATOM   3320  N   ALA A 218      -8.909  -5.136  -1.303  1.00  3.160          N  
ATOM   3321  CA  ALA A 218      -8.777  -6.299  -0.436  1.00  2.990          C  
ATOM   3322  C   ALA A 218      -9.844  -6.307   0.653  1.00  2.700          C  
ATOM   3323  O   ALA A 218     -10.518  -7.311   0.870  1.00  2.760          O  
ATOM   3324  CB  ALA A 218      -7.408  -6.323   0.225  1.00  4.250          C  
ATOM   3325  H   ALA A 218      -8.137  -4.493  -1.448  1.00  3.790          H  
ATOM   3326  HA  ALA A 218      -8.900  -7.193  -1.045  1.00  3.590          H  
ATOM   3327 1HB  ALA A 218      -7.320  -7.199   0.859  1.00  5.100          H  
ATOM   3328 2HB  ALA A 218      -6.633  -6.347  -0.537  1.00  5.100          H  
ATOM   3329 3HB  ALA A 218      -7.292  -5.429   0.842  1.00  5.100          H  
ATOM   3330  N   CYS A 219     -10.143  -5.135   1.217  1.00  2.590          N  
ATOM   3331  CA  CYS A 219     -11.115  -5.080   2.311  1.00  2.630          C  
ATOM   3332  C   CYS A 219     -12.562  -5.352   1.877  1.00  2.980          C  
ATOM   3333  O   CYS A 219     -13.453  -5.455   2.739  1.00  3.190          O  
ATOM   3334  CB  CYS A 219     -11.062  -3.720   3.019  1.00  3.670          C  
ATOM   3335  SG  CYS A 219     -11.734  -2.313   2.094  1.00  3.670          S  
ATOM   3336  H   CYS A 219      -9.589  -4.307   0.982  1.00  3.110          H  
ATOM   3337  HA  CYS A 219     -10.827  -5.835   3.038  1.00  3.160          H  
ATOM   3338 1HB  CYS A 219     -11.580  -3.784   3.970  1.00  4.400          H  
ATOM   3339 2HB  CYS A 219     -10.013  -3.495   3.233  1.00  4.400          H  
ATOM   3340  HG  CYS A 219     -11.235  -2.649   0.881  1.00  4.400          H  
ATOM   3341  N   LEU A 220     -12.812  -5.404   0.562  1.00  3.230          N  
ATOM   3342  CA  LEU A 220     -14.136  -5.655   0.018  1.00  3.700          C  
ATOM   3343  C   LEU A 220     -14.237  -7.034  -0.648  1.00  3.630          C  
ATOM   3344  O   LEU A 220     -15.255  -7.713  -0.516  1.00  3.820          O  
ATOM   3345  CB  LEU A 220     -14.461  -4.577  -1.028  1.00  4.990          C  
ATOM   3346  CG  LEU A 220     -14.485  -3.108  -0.528  1.00  4.990          C  
ATOM   3347  CD1 LEU A 220     -14.729  -2.195  -1.700  1.00  4.990          C  
ATOM   3348  CD2 LEU A 220     -15.555  -2.909   0.547  1.00  4.990          C  
ATOM   3349  H   LEU A 220     -12.030  -5.330  -0.088  1.00  3.880          H  
ATOM   3350  HA  LEU A 220     -14.857  -5.629   0.824  1.00  4.440          H  
ATOM   3351 1HB  LEU A 220     -13.700  -4.633  -1.811  1.00  5.990          H  
ATOM   3352 2HB  LEU A 220     -15.427  -4.804  -1.471  1.00  5.990          H  
ATOM   3353  HG  LEU A 220     -13.520  -2.857  -0.121  1.00  5.990          H  
ATOM   3354 1HD1 LEU A 220     -14.720  -1.169  -1.350  1.00  5.990          H  
ATOM   3355 2HD1 LEU A 220     -13.935  -2.336  -2.439  1.00  5.990          H  
ATOM   3356 3HD1 LEU A 220     -15.693  -2.416  -2.151  1.00  5.990          H  
ATOM   3357 1HD2 LEU A 220     -15.539  -1.868   0.870  1.00  5.990          H  
ATOM   3358 2HD2 LEU A 220     -16.537  -3.148   0.140  1.00  5.990          H  
ATOM   3359 3HD2 LEU A 220     -15.351  -3.544   1.404  1.00  5.990          H  
ATOM   3360  N   ALA A 221     -13.192  -7.426  -1.386  1.00  3.460          N  
ATOM   3361  CA  ALA A 221     -13.162  -8.682  -2.138  1.00  3.550          C  
ATOM   3362  C   ALA A 221     -12.779  -9.883  -1.285  1.00  3.100          C  
ATOM   3363  O   ALA A 221     -13.264 -11.000  -1.500  1.00  3.290          O  
ATOM   3364  CB  ALA A 221     -12.167  -8.571  -3.287  1.00  4.930          C  
ATOM   3365  H   ALA A 221     -12.387  -6.811  -1.460  1.00  4.150          H  
ATOM   3366  HA  ALA A 221     -14.160  -8.855  -2.537  1.00  4.260          H  
ATOM   3367 1HB  ALA A 221     -12.173  -9.494  -3.866  1.00  5.920          H  
ATOM   3368 2HB  ALA A 221     -12.444  -7.737  -3.926  1.00  5.920          H  
ATOM   3369 3HB  ALA A 221     -11.168  -8.401  -2.881  1.00  5.920          H  
ATOM   3370  N   MET A 222     -11.893  -9.691  -0.317  1.00  2.570          N  
ATOM   3371  CA  MET A 222     -11.412 -10.815   0.456  1.00  2.210          C  
ATOM   3372  C   MET A 222     -12.339 -11.150   1.606  1.00  2.160          C  
ATOM   3373  O   MET A 222     -12.049 -10.864   2.762  1.00  2.510          O  
ATOM   3374  CB  MET A 222     -10.007 -10.506   0.915  1.00  3.240          C  
ATOM   3375  CG  MET A 222      -9.054 -10.404  -0.240  1.00  3.240          C  
ATOM   3376  SD  MET A 222      -7.413 -10.079   0.272  1.00  3.240          S  
ATOM   3377  CE  MET A 222      -6.448 -10.229  -1.201  1.00  3.240          C  
ATOM   3378  H   MET A 222     -11.519  -8.765  -0.099  1.00  3.080          H  
ATOM   3379  HA  MET A 222     -11.377 -11.683  -0.200  1.00  2.650          H  
ATOM   3380 1HB  MET A 222     -10.002  -9.561   1.429  1.00  3.890          H  
ATOM   3381 2HB  MET A 222      -9.663 -11.245   1.624  1.00  3.890          H  
ATOM   3382 1HG  MET A 222      -9.091 -11.292  -0.816  1.00  3.890          H  
ATOM   3383 2HG  MET A 222      -9.376  -9.590  -0.880  1.00  3.890          H  
ATOM   3384 1HE  MET A 222      -5.406 -10.011  -0.980  1.00  3.890          H  
ATOM   3385 2HE  MET A 222      -6.519 -11.238  -1.574  1.00  3.890          H  
ATOM   3386 3HE  MET A 222      -6.809  -9.526  -1.952  1.00  3.890          H  
ATOM   3387  N   THR A 223     -13.453 -11.797   1.262  1.00  2.080          N  
ATOM   3388  CA  THR A 223     -14.525 -12.098   2.206  1.00  2.180          C  
ATOM   3389  C   THR A 223     -14.513 -13.483   2.854  1.00  1.880          C  
ATOM   3390  O   THR A 223     -15.247 -13.720   3.816  1.00  2.090          O  
ATOM   3391  CB  THR A 223     -15.875 -11.862   1.521  1.00  3.010          C  
ATOM   3392  OG1 THR A 223     -15.988 -12.721   0.362  1.00  3.010          O  
ATOM   3393  CG2 THR A 223     -15.955 -10.399   1.086  1.00  3.010          C  
ATOM   3394  H   THR A 223     -13.588 -11.968   0.259  1.00  2.500          H  
ATOM   3395  HA  THR A 223     -14.446 -11.383   3.003  1.00  2.620          H  
ATOM   3396  HB  THR A 223     -16.684 -12.085   2.214  1.00  3.610          H  
ATOM   3397  HG1 THR A 223     -16.152 -13.650   0.636  1.00  3.610          H  
ATOM   3398 1HG2 THR A 223     -16.907 -10.215   0.595  1.00  3.610          H  
ATOM   3399 2HG2 THR A 223     -15.865  -9.753   1.957  1.00  3.610          H  
ATOM   3400 3HG2 THR A 223     -15.154 -10.174   0.394  1.00  3.610          H  
ATOM   3401  N   HIS A 224     -13.733 -14.406   2.317  1.00  1.730          N  
ATOM   3402  CA  HIS A 224     -13.698 -15.762   2.842  1.00  1.590          C  
ATOM   3403  C   HIS A 224     -12.280 -16.290   2.884  1.00  1.420          C  
ATOM   3404  O   HIS A 224     -11.961 -17.269   2.210  1.00  1.790          O  
ATOM   3405  CB  HIS A 224     -14.581 -16.706   2.009  1.00  2.280          C  
ATOM   3406  CG  HIS A 224     -16.043 -16.311   1.960  1.00  2.280          C  
ATOM   3407  ND1 HIS A 224     -16.552 -15.382   1.057  1.00  2.280          N  
ATOM   3408  CD2 HIS A 224     -17.086 -16.704   2.712  1.00  2.280          C  
ATOM   3409  CE1 HIS A 224     -17.852 -15.246   1.273  1.00  2.280          C  
ATOM   3410  NE2 HIS A 224     -18.186 -16.033   2.268  1.00  2.280          N  
ATOM   3411  H   HIS A 224     -13.162 -14.174   1.518  1.00  2.080          H  
ATOM   3412  HA  HIS A 224     -14.071 -15.768   3.866  1.00  1.910          H  
ATOM   3413 1HB  HIS A 224     -14.204 -16.750   0.987  1.00  2.740          H  
ATOM   3414 2HB  HIS A 224     -14.515 -17.714   2.423  1.00  2.740          H  
ATOM   3415  HD2 HIS A 224     -17.073 -17.402   3.520  1.00  2.740          H  
ATOM   3416  HE1 HIS A 224     -18.524 -14.588   0.725  1.00  2.740          H  
ATOM   3417  HE2 HIS A 224     -19.119 -16.149   2.680  1.00  2.740          H  
ATOM   3418  N   VAL A 225     -11.407 -15.624   3.624  1.00  1.020          N  
ATOM   3419  CA  VAL A 225     -10.017 -16.036   3.610  1.00  0.900          C  
ATOM   3420  C   VAL A 225      -9.841 -17.386   4.182  1.00  0.820          C  
ATOM   3421  O   VAL A 225     -10.211 -17.634   5.324  1.00  0.930          O  
ATOM   3422  CB  VAL A 225      -9.141 -15.112   4.454  1.00  1.310          C  
ATOM   3423  CG1 VAL A 225      -7.689 -15.666   4.496  1.00  1.310          C  
ATOM   3424  CG2 VAL A 225      -9.238 -13.740   3.932  1.00  1.310          C  
ATOM   3425  H   VAL A 225     -11.718 -14.824   4.186  1.00  1.220          H  
ATOM   3426  HA  VAL A 225      -9.660 -16.074   2.592  1.00  1.080          H  
ATOM   3427  HB  VAL A 225      -9.483 -15.110   5.456  1.00  1.570          H  
ATOM   3428 1HG1 VAL A 225      -7.076 -15.038   5.080  1.00  1.570          H  
ATOM   3429 2HG1 VAL A 225      -7.652 -16.653   4.937  1.00  1.570          H  
ATOM   3430 3HG1 VAL A 225      -7.283 -15.723   3.514  1.00  1.570          H  
ATOM   3431 1HG2 VAL A 225      -8.652 -13.115   4.535  1.00  1.570          H  
ATOM   3432 2HG2 VAL A 225      -8.906 -13.711   2.957  1.00  1.570          H  
ATOM   3433 3HG2 VAL A 225     -10.253 -13.388   3.951  1.00  1.570          H  
ATOM   3434  N   ASN A 226      -9.188 -18.253   3.456  1.00  0.880          N  
ATOM   3435  CA  ASN A 226      -9.030 -19.576   4.016  1.00  0.930          C  
ATOM   3436  C   ASN A 226      -7.838 -19.706   4.984  1.00  0.920          C  
ATOM   3437  O   ASN A 226      -6.714 -20.035   4.591  1.00  1.020          O  
ATOM   3438  CB  ASN A 226      -9.033 -20.584   2.897  1.00  1.280          C  
ATOM   3439  CG  ASN A 226     -10.447 -20.669   2.187  1.00  1.280          C  
ATOM   3440  OD1 ASN A 226     -11.558 -20.754   2.805  1.00  1.280          O  
ATOM   3441  ND2 ASN A 226     -10.390 -20.616   0.872  1.00  1.280          N  
ATOM   3442  H   ASN A 226      -8.919 -17.999   2.497  1.00  1.060          H  
ATOM   3443  HA  ASN A 226      -9.901 -19.791   4.620  1.00  1.120          H  
ATOM   3444 1HB  ASN A 226      -8.281 -20.308   2.157  1.00  1.540          H  
ATOM   3445 2HB  ASN A 226      -8.766 -21.557   3.290  1.00  1.540          H  
ATOM   3446 1HD2 ASN A 226     -11.227 -20.642   0.327  1.00  1.540          H  
ATOM   3447 2HD2 ASN A 226      -9.506 -20.529   0.409  1.00  1.540          H  
ATOM   3448  N   LEU A 227      -8.114 -19.410   6.271  1.00  0.920          N  
ATOM   3449  CA  LEU A 227      -7.133 -19.482   7.364  1.00  0.990          C  
ATOM   3450  C   LEU A 227      -7.361 -20.803   8.063  1.00  1.080          C  
ATOM   3451  O   LEU A 227      -8.438 -21.030   8.611  1.00  1.170          O  
ATOM   3452  CB  LEU A 227      -7.329 -18.344   8.399  1.00  1.360          C  
ATOM   3453  CG  LEU A 227      -6.391 -18.365   9.730  1.00  1.360          C  
ATOM   3454  CD1 LEU A 227      -4.912 -18.140   9.379  1.00  1.360          C  
ATOM   3455  CD2 LEU A 227      -6.866 -17.292  10.730  1.00  1.360          C  
ATOM   3456  H   LEU A 227      -9.086 -19.136   6.508  1.00  1.100          H  
ATOM   3457  HA  LEU A 227      -6.131 -19.468   6.956  1.00  1.190          H  
ATOM   3458 1HB  LEU A 227      -7.174 -17.397   7.891  1.00  1.630          H  
ATOM   3459 2HB  LEU A 227      -8.370 -18.383   8.732  1.00  1.630          H  
ATOM   3460  HG  LEU A 227      -6.477 -19.345  10.201  1.00  1.630          H  
ATOM   3461 1HD1 LEU A 227      -4.315 -18.176  10.294  1.00  1.630          H  
ATOM   3462 2HD1 LEU A 227      -4.566 -18.911   8.698  1.00  1.630          H  
ATOM   3463 3HD1 LEU A 227      -4.796 -17.161   8.916  1.00  1.630          H  
ATOM   3464 1HD2 LEU A 227      -6.249 -17.335  11.629  1.00  1.630          H  
ATOM   3465 2HD2 LEU A 227      -6.782 -16.314  10.287  1.00  1.630          H  
ATOM   3466 3HD2 LEU A 227      -7.907 -17.485  10.993  1.00  1.630          H  
ATOM   3467  N   ASP A 228      -6.378 -21.676   8.106  1.00  1.120          N  
ATOM   3468  CA  ASP A 228      -6.742 -22.942   8.709  1.00  1.280          C  
ATOM   3469  C   ASP A 228      -6.861 -22.847  10.236  1.00  1.270          C  
ATOM   3470  O   ASP A 228      -7.961 -22.947  10.786  1.00  1.430          O  
ATOM   3471  CB  ASP A 228      -5.709 -24.001   8.310  1.00  1.730          C  
ATOM   3472  CG  ASP A 228      -5.748 -24.394   6.802  1.00  1.730          C  
ATOM   3473  OD1 ASP A 228      -6.748 -24.185   6.131  1.00  1.730          O  
ATOM   3474  OD2 ASP A 228      -4.738 -24.853   6.337  1.00  1.730          O  
ATOM   3475  H   ASP A 228      -5.482 -21.503   7.672  1.00  1.340          H  
ATOM   3476  HA  ASP A 228      -7.701 -23.233   8.315  1.00  1.540          H  
ATOM   3477 1HB  ASP A 228      -4.708 -23.671   8.565  1.00  2.070          H  
ATOM   3478 2HB  ASP A 228      -5.916 -24.904   8.889  1.00  2.070          H  
ATOM   3479  N   SER A 229      -5.772 -22.443  10.866  1.00  1.330          N  
ATOM   3480  CA  SER A 229      -5.536 -22.338  12.315  1.00  1.410          C  
ATOM   3481  C   SER A 229      -5.377 -23.717  12.965  1.00  1.370          C  
ATOM   3482  O   SER A 229      -5.686 -24.765  12.380  1.00  1.650          O  
ATOM   3483  CB  SER A 229      -6.654 -21.587  13.039  1.00  1.940          C  
ATOM   3484  OG  SER A 229      -7.860 -22.318  13.136  1.00  1.940          O  
ATOM   3485  H   SER A 229      -4.973 -22.279  10.276  1.00  1.600          H  
ATOM   3486  HA  SER A 229      -4.609 -21.785  12.474  1.00  1.690          H  
ATOM   3487 1HB  SER A 229      -6.311 -21.378  14.023  1.00  2.330          H  
ATOM   3488 2HB  SER A 229      -6.839 -20.635  12.546  1.00  2.330          H  
ATOM   3489  HG  SER A 229      -8.190 -22.401  12.228  1.00  2.330          H  
ATOM   3490  N   SER A 230      -4.882 -23.701  14.198  1.00  1.270          N  
ATOM   3491  CA  SER A 230      -4.479 -24.908  14.916  1.00  1.300          C  
ATOM   3492  C   SER A 230      -5.641 -25.663  15.551  1.00  1.480          C  
ATOM   3493  O   SER A 230      -6.729 -25.116  15.650  1.00  1.780          O  
ATOM   3494  CB  SER A 230      -3.534 -24.487  16.019  1.00  1.810          C  
ATOM   3495  OG  SER A 230      -4.227 -23.848  17.065  1.00  1.810          O  
ATOM   3496  H   SER A 230      -4.703 -22.794  14.642  1.00  1.520          H  
ATOM   3497  HA  SER A 230      -3.964 -25.545  14.203  1.00  1.560          H  
ATOM   3498 1HB  SER A 230      -2.986 -25.304  16.398  1.00  2.170          H  
ATOM   3499 2HB  SER A 230      -2.808 -23.790  15.602  1.00  2.170          H  
ATOM   3500  HG  SER A 230      -3.544 -23.377  17.573  1.00  2.170          H  
ATOM   3501  N   PRO A 231      -5.428 -26.912  16.046  1.00  1.680          N  
ATOM   3502  CA  PRO A 231      -6.352 -27.719  16.848  1.00  2.010          C  
ATOM   3503  C   PRO A 231      -6.781 -27.073  18.155  1.00  1.900          C  
ATOM   3504  O   PRO A 231      -7.703 -27.558  18.810  1.00  2.110          O  
ATOM   3505  CB  PRO A 231      -5.537 -28.965  17.161  1.00  3.010          C  
ATOM   3506  CG  PRO A 231      -4.554 -29.095  16.045  1.00  3.010          C  
ATOM   3507  CD  PRO A 231      -4.195 -27.684  15.652  1.00  3.010          C  
ATOM   3508  HA  PRO A 231      -7.226 -27.986  16.250  1.00  2.410          H  
ATOM   3509 1HB  PRO A 231      -5.061 -28.869  18.149  1.00  3.620          H  
ATOM   3510 2HB  PRO A 231      -6.211 -29.786  17.217  1.00  3.620          H  
ATOM   3511 1HG  PRO A 231      -3.671 -29.684  16.382  1.00  3.620          H  
ATOM   3512 2HG  PRO A 231      -5.008 -29.669  15.225  1.00  3.620          H  
ATOM   3513 1HD  PRO A 231      -3.307 -27.404  16.211  1.00  3.620          H  
ATOM   3514 2HD  PRO A 231      -4.036 -27.683  14.558  1.00  3.620          H  
ATOM   3515  N   VAL A 232      -6.032 -26.069  18.590  1.00  2.090          N  
ATOM   3516  CA  VAL A 232      -6.273 -25.374  19.831  1.00  2.310          C  
ATOM   3517  C   VAL A 232      -7.251 -24.232  19.612  1.00  2.140          C  
ATOM   3518  O   VAL A 232      -8.291 -24.138  20.265  1.00  2.560          O  
ATOM   3519  CB  VAL A 232      -4.921 -24.861  20.364  1.00  3.150          C  
ATOM   3520  CG1 VAL A 232      -5.095 -24.043  21.611  1.00  3.150          C  
ATOM   3521  CG2 VAL A 232      -4.016 -26.052  20.606  1.00  3.150          C  
ATOM   3522  H   VAL A 232      -5.295 -25.701  18.000  1.00  2.510          H  
ATOM   3523  HA  VAL A 232      -6.704 -26.072  20.544  1.00  2.770          H  
ATOM   3524  HB  VAL A 232      -4.459 -24.215  19.625  1.00  3.780          H  
ATOM   3525 1HG1 VAL A 232      -4.126 -23.726  21.944  1.00  3.780          H  
ATOM   3526 2HG1 VAL A 232      -5.714 -23.178  21.416  1.00  3.780          H  
ATOM   3527 3HG1 VAL A 232      -5.558 -24.636  22.384  1.00  3.780          H  
ATOM   3528 1HG2 VAL A 232      -3.063 -25.702  20.968  1.00  3.780          H  
ATOM   3529 2HG2 VAL A 232      -4.459 -26.699  21.337  1.00  3.780          H  
ATOM   3530 3HG2 VAL A 232      -3.872 -26.608  19.684  1.00  3.780          H  
ATOM   3531  N   ALA A 233      -6.920 -23.366  18.668  1.00  2.150          N  
ATOM   3532  CA  ALA A 233      -7.674 -22.154  18.380  1.00  2.190          C  
ATOM   3533  C   ALA A 233      -7.897 -21.969  16.891  1.00  2.390          C  
ATOM   3534  O   ALA A 233      -7.157 -21.186  16.315  1.00  2.730          O  
ATOM   3535  CB  ALA A 233      -6.927 -20.970  18.928  1.00  3.050          C  
ATOM   3536  H   ALA A 233      -6.075 -23.544  18.128  1.00  2.580          H  
ATOM   3537  HA  ALA A 233      -8.620 -22.205  18.872  1.00  2.630          H  
ATOM   3538 1HB  ALA A 233      -7.469 -20.065  18.743  1.00  3.660          H  
ATOM   3539 2HB  ALA A 233      -6.808 -21.115  19.979  1.00  3.660          H  
ATOM   3540 3HB  ALA A 233      -5.951 -20.903  18.451  1.00  3.660          H  
ATOM   3541  N   ASN A 234      -8.853 -22.663  16.216  1.00  2.880          N  
ATOM   3542  CA  ASN A 234      -9.953 -23.561  16.684  1.00  3.310          C  
ATOM   3543  C   ASN A 234     -10.883 -23.022  17.808  1.00  3.330          C  
ATOM   3544  O   ASN A 234     -11.674 -22.113  17.550  1.00  3.680          O  
ATOM   3545  CB  ASN A 234      -9.500 -24.991  16.944  1.00  4.460          C  
ATOM   3546  CG  ASN A 234     -10.635 -25.933  17.219  1.00  4.460          C  
ATOM   3547  OD1 ASN A 234     -11.750 -25.719  16.730  1.00  4.460          O  
ATOM   3548  ND2 ASN A 234     -10.377 -26.956  17.973  1.00  4.460          N  
ATOM   3549  H   ASN A 234      -8.805 -22.529  15.202  1.00  3.460          H  
ATOM   3550  HA  ASN A 234     -10.616 -23.673  15.825  1.00  3.970          H  
ATOM   3551 1HB  ASN A 234      -9.008 -25.360  16.070  1.00  5.350          H  
ATOM   3552 2HB  ASN A 234      -8.826 -25.053  17.729  1.00  5.350          H  
ATOM   3553 1HD2 ASN A 234     -11.089 -27.616  18.191  1.00  5.350          H  
ATOM   3554 2HD2 ASN A 234      -9.436 -27.110  18.337  1.00  5.350          H  
ATOM   3555  N   SER A 235     -10.848 -23.595  19.031  1.00  3.400          N  
ATOM   3556  CA  SER A 235     -11.810 -23.204  20.071  1.00  3.810          C  
ATOM   3557  C   SER A 235     -11.346 -22.149  21.047  1.00  3.590          C  
ATOM   3558  O   SER A 235     -12.163 -21.413  21.603  1.00  3.800          O  
ATOM   3559  CB  SER A 235     -12.187 -24.420  20.879  1.00  5.170          C  
ATOM   3560  OG  SER A 235     -11.079 -24.882  21.616  1.00  5.170          O  
ATOM   3561  H   SER A 235     -10.133 -24.271  19.298  1.00  4.080          H  
ATOM   3562  HA  SER A 235     -12.697 -22.819  19.577  1.00  4.570          H  
ATOM   3563 1HB  SER A 235     -13.014 -24.192  21.546  1.00  6.200          H  
ATOM   3564 2HB  SER A 235     -12.519 -25.204  20.199  1.00  6.200          H  
ATOM   3565  HG  SER A 235     -11.038 -24.344  22.433  1.00  6.200          H  
ATOM   3566  N   ASP A 236     -10.038 -22.011  21.213  1.00  3.690          N  
ATOM   3567  CA  ASP A 236      -9.487 -21.062  22.182  1.00  3.840          C  
ATOM   3568  C   ASP A 236      -9.206 -19.697  21.556  1.00  3.660          C  
ATOM   3569  O   ASP A 236      -8.573 -18.832  22.161  1.00  3.760          O  
ATOM   3570  CB  ASP A 236      -8.244 -21.640  22.856  1.00  5.320          C  
ATOM   3571  CG  ASP A 236      -8.558 -22.843  23.786  1.00  5.320          C  
ATOM   3572  OD1 ASP A 236      -9.674 -22.968  24.253  1.00  5.320          O  
ATOM   3573  OD2 ASP A 236      -7.659 -23.604  24.056  1.00  5.320          O  
ATOM   3574  H   ASP A 236      -9.423 -22.678  20.739  1.00  4.430          H  
ATOM   3575  HA  ASP A 236     -10.231 -20.912  22.964  1.00  4.610          H  
ATOM   3576 1HB  ASP A 236      -7.567 -21.980  22.092  1.00  6.380          H  
ATOM   3577 2HB  ASP A 236      -7.739 -20.863  23.430  1.00  6.380          H  
ATOM   3578  N   GLY A 237      -9.667 -19.539  20.325  1.00  3.810          N  
ATOM   3579  CA  GLY A 237      -9.558 -18.321  19.545  1.00  3.840          C  
ATOM   3580  C   GLY A 237     -10.865 -17.543  19.631  1.00  3.730          C  
ATOM   3581  O   GLY A 237     -11.551 -17.554  20.656  1.00  3.890          O  
ATOM   3582  H   GLY A 237     -10.145 -20.332  19.920  1.00  4.570          H  
ATOM   3583 1HA  GLY A 237      -8.732 -17.711  19.916  1.00  4.610          H  
ATOM   3584 2HA  GLY A 237      -9.344 -18.564  18.504  1.00  4.610          H  
ATOM   3585  N   SER A 238     -11.197 -16.838  18.564  1.00  3.790          N  
ATOM   3586  CA  SER A 238     -12.385 -16.000  18.518  1.00  3.890          C  
ATOM   3587  C   SER A 238     -12.784 -15.792  17.071  1.00  3.820          C  
ATOM   3588  O   SER A 238     -12.016 -16.122  16.163  1.00  3.890          O  
ATOM   3589  CB  SER A 238     -12.133 -14.668  19.195  1.00  5.410          C  
ATOM   3590  OG  SER A 238     -11.198 -13.906  18.486  1.00  5.410          O  
ATOM   3591  H   SER A 238     -10.614 -16.874  17.742  1.00  4.550          H  
ATOM   3592  HA  SER A 238     -13.201 -16.506  19.035  1.00  4.670          H  
ATOM   3593 1HB  SER A 238     -13.069 -14.117  19.270  1.00  6.490          H  
ATOM   3594 2HB  SER A 238     -11.773 -14.838  20.209  1.00  6.490          H  
ATOM   3595  HG  SER A 238     -11.119 -13.077  18.964  1.00  6.490          H  
ATOM   3596  N   ALA A 239     -13.998 -15.299  16.852  1.00  3.830          N  
ATOM   3597  CA  ALA A 239     -14.440 -15.003  15.503  1.00  3.890          C  
ATOM   3598  C   ALA A 239     -14.041 -13.588  15.097  1.00  3.680          C  
ATOM   3599  O   ALA A 239     -14.124 -12.649  15.889  1.00  3.830          O  
ATOM   3600  CB  ALA A 239     -15.936 -15.162  15.387  1.00  5.420          C  
ATOM   3601  H   ALA A 239     -14.604 -15.091  17.632  1.00  4.600          H  
ATOM   3602  HA  ALA A 239     -13.956 -15.699  14.822  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239     -16.243 -14.946  14.374  1.00  6.510          H  
ATOM   3604 2HB  ALA A 239     -16.228 -16.175  15.641  1.00  6.510          H  
ATOM   3605 3HB  ALA A 239     -16.436 -14.471  16.059  1.00  6.510          H  
ATOM   3606  N   ALA A 240     -13.652 -13.453  13.843  1.00  3.850          N  
ATOM   3607  CA  ALA A 240     -13.298 -12.206  13.191  1.00  3.890          C  
ATOM   3608  C   ALA A 240     -14.521 -11.569  12.553  1.00  3.440          C  
ATOM   3609  O   ALA A 240     -15.608 -12.142  12.581  1.00  3.790          O  
ATOM   3610  CB  ALA A 240     -12.241 -12.447  12.124  1.00  5.430          C  
ATOM   3611  H   ALA A 240     -13.581 -14.295  13.293  1.00  4.620          H  
ATOM   3612  HA  ALA A 240     -12.908 -11.520  13.944  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240     -11.976 -11.498  11.655  1.00  6.520          H  
ATOM   3614 2HB  ALA A 240     -11.358 -12.888  12.579  1.00  6.520          H  
ATOM   3615 3HB  ALA A 240     -12.639 -13.113  11.367  1.00  6.520          H  
ATOM   3616  N   GLU A 241     -14.350 -10.368  12.024  1.00  3.130          N  
ATOM   3617  CA  GLU A 241     -15.381  -9.711  11.239  1.00  2.880          C  
ATOM   3618  C   GLU A 241     -15.629 -10.667  10.083  1.00  2.450          C  
ATOM   3619  O   GLU A 241     -14.715 -11.410   9.724  1.00  2.280          O  
ATOM   3620  CB  GLU A 241     -14.885  -8.348  10.772  1.00  4.130          C  
ATOM   3621  CG  GLU A 241     -14.569  -7.399  11.929  1.00  4.130          C  
ATOM   3622  CD  GLU A 241     -13.183  -7.630  12.500  1.00  4.130          C  
ATOM   3623  OE1 GLU A 241     -12.484  -8.466  11.963  1.00  4.130          O  
ATOM   3624  OE2 GLU A 241     -12.834  -7.001  13.462  1.00  4.130          O  
ATOM   3625  H   GLU A 241     -13.441  -9.907  12.104  1.00  3.760          H  
ATOM   3626  HA  GLU A 241     -16.291  -9.607  11.832  1.00  3.460          H  
ATOM   3627 1HB  GLU A 241     -13.988  -8.473  10.161  1.00  4.960          H  
ATOM   3628 2HB  GLU A 241     -15.642  -7.880  10.144  1.00  4.960          H  
ATOM   3629 1HG  GLU A 241     -14.644  -6.370  11.578  1.00  4.960          H  
ATOM   3630 2HG  GLU A 241     -15.310  -7.544  12.715  1.00  4.960          H  
ATOM   3631  N   ILE A 242     -16.812 -10.659   9.464  1.00  2.450          N  
ATOM   3632  CA  ILE A 242     -17.070 -11.667   8.419  1.00  2.260          C  
ATOM   3633  C   ILE A 242     -16.212 -11.443   7.156  1.00  1.960          C  
ATOM   3634  O   ILE A 242     -16.645 -10.804   6.186  1.00  2.110          O  
ATOM   3635  CB  ILE A 242     -18.594 -11.683   8.074  1.00  3.240          C  
ATOM   3636  CG1 ILE A 242     -19.398 -12.073   9.367  1.00  3.240          C  
ATOM   3637  CG2 ILE A 242     -18.946 -12.660   6.920  1.00  3.240          C  
ATOM   3638  CD1 ILE A 242     -20.919 -11.935   9.272  1.00  3.240          C  
ATOM   3639  H   ILE A 242     -17.527 -10.011   9.745  1.00  2.940          H  
ATOM   3640  HA  ILE A 242     -16.825 -12.638   8.833  1.00  2.710          H  
ATOM   3641  HB  ILE A 242     -18.889 -10.678   7.779  1.00  3.890          H  
ATOM   3642 1HG1 ILE A 242     -19.157 -13.114   9.620  1.00  3.890          H  
ATOM   3643 2HG1 ILE A 242     -19.060 -11.444  10.184  1.00  3.890          H  
ATOM   3644 1HG2 ILE A 242     -20.004 -12.620   6.706  1.00  3.890          H  
ATOM   3645 2HG2 ILE A 242     -18.412 -12.411   6.012  1.00  3.890          H  
ATOM   3646 3HG2 ILE A 242     -18.702 -13.641   7.213  1.00  3.890          H  
ATOM   3647 1HD1 ILE A 242     -21.361 -12.224  10.228  1.00  3.890          H  
ATOM   3648 2HD1 ILE A 242     -21.177 -10.898   9.051  1.00  3.890          H  
ATOM   3649 3HD1 ILE A 242     -21.316 -12.575   8.497  1.00  3.890          H  
ATOM   3650  N   ARG A 243     -14.980 -11.978   7.229  1.00  1.920          N  
ATOM   3651  CA  ARG A 243     -13.926 -11.905   6.219  1.00  1.740          C  
ATOM   3652  C   ARG A 243     -13.015 -13.152   6.134  1.00  1.390          C  
ATOM   3653  O   ARG A 243     -12.304 -13.322   5.139  1.00  1.230          O  
ATOM   3654  CB  ARG A 243     -13.034 -10.663   6.420  1.00  2.510          C  
ATOM   3655  CG  ARG A 243     -13.679  -9.240   6.189  1.00  2.510          C  
ATOM   3656  CD  ARG A 243     -13.985  -9.059   4.724  1.00  2.510          C  
ATOM   3657  NE  ARG A 243     -14.522  -7.772   4.314  1.00  2.510          N  
ATOM   3658  CZ  ARG A 243     -15.815  -7.417   4.292  1.00  2.510          C  
ATOM   3659  NH1 ARG A 243     -16.786  -8.216   4.735  1.00  2.510          N  
ATOM   3660  NH2 ARG A 243     -16.083  -6.227   3.793  1.00  2.510          N  
ATOM   3661  H   ARG A 243     -14.788 -12.485   8.097  1.00  2.300          H  
ATOM   3662  HA  ARG A 243     -14.417 -11.814   5.263  1.00  2.090          H  
ATOM   3663 1HB  ARG A 243     -12.641 -10.675   7.437  1.00  3.010          H  
ATOM   3664 2HB  ARG A 243     -12.184 -10.740   5.741  1.00  3.010          H  
ATOM   3665 1HG  ARG A 243     -14.595  -9.138   6.765  1.00  3.010          H  
ATOM   3666 2HG  ARG A 243     -12.976  -8.467   6.487  1.00  3.010          H  
ATOM   3667 1HD  ARG A 243     -13.075  -9.216   4.168  1.00  3.010          H  
ATOM   3668 2HD  ARG A 243     -14.707  -9.791   4.440  1.00  3.010          H  
ATOM   3669  HE  ARG A 243     -13.872  -7.069   3.917  1.00  3.010          H  
ATOM   3670 1HH1 ARG A 243     -16.581  -9.150   5.141  1.00  3.010          H  
ATOM   3671 2HH1 ARG A 243     -17.746  -7.907   4.694  1.00  3.010          H  
ATOM   3672 1HH2 ARG A 243     -15.281  -5.673   3.441  1.00  3.010          H  
ATOM   3673 2HH2 ARG A 243     -17.027  -5.886   3.732  1.00  3.010          H  
ATOM   3674  N   VAL A 244     -12.915 -13.931   7.217  1.00  1.370          N  
ATOM   3675  CA  VAL A 244     -11.956 -15.045   7.332  1.00  1.160          C  
ATOM   3676  C   VAL A 244     -12.608 -16.377   7.695  1.00  1.150          C  
ATOM   3677  O   VAL A 244     -13.260 -16.479   8.713  1.00  1.380          O  
ATOM   3678  CB  VAL A 244     -10.904 -14.705   8.417  1.00  1.710          C  
ATOM   3679  CG1 VAL A 244      -9.918 -15.862   8.578  1.00  1.710          C  
ATOM   3680  CG2 VAL A 244     -10.178 -13.401   8.037  1.00  1.710          C  
ATOM   3681  H   VAL A 244     -13.560 -13.762   7.983  1.00  1.640          H  
ATOM   3682  HA  VAL A 244     -11.466 -15.174   6.378  1.00  1.390          H  
ATOM   3683  HB  VAL A 244     -11.407 -14.566   9.371  1.00  2.050          H  
ATOM   3684 1HG1 VAL A 244      -9.197 -15.613   9.348  1.00  2.050          H  
ATOM   3685 2HG1 VAL A 244     -10.439 -16.773   8.874  1.00  2.050          H  
ATOM   3686 3HG1 VAL A 244      -9.405 -16.044   7.640  1.00  2.050          H  
ATOM   3687 1HG2 VAL A 244      -9.449 -13.153   8.806  1.00  2.050          H  
ATOM   3688 2HG2 VAL A 244      -9.680 -13.523   7.090  1.00  2.050          H  
ATOM   3689 3HG2 VAL A 244     -10.895 -12.592   7.958  1.00  2.050          H  
ATOM   3690  N   SER A 245     -12.454 -17.398   6.874  1.00  0.980          N  
ATOM   3691  CA  SER A 245     -13.077 -18.683   7.170  1.00  0.980          C  
ATOM   3692  C   SER A 245     -12.138 -19.470   8.043  1.00  0.950          C  
ATOM   3693  O   SER A 245     -10.929 -19.218   8.007  1.00  0.960          O  
ATOM   3694  CB  SER A 245     -13.321 -19.449   5.887  1.00  1.370          C  
ATOM   3695  OG  SER A 245     -12.107 -19.852   5.339  1.00  1.370          O  
ATOM   3696  H   SER A 245     -11.842 -17.305   6.068  1.00  1.180          H  
ATOM   3697  HA  SER A 245     -14.004 -18.540   7.719  1.00  1.180          H  
ATOM   3698 1HB  SER A 245     -13.941 -20.316   6.087  1.00  1.650          H  
ATOM   3699 2HB  SER A 245     -13.836 -18.804   5.185  1.00  1.650          H  
ATOM   3700  HG  SER A 245     -12.247 -20.224   4.448  1.00  1.650          H  
ATOM   3701  N   LEU A 246     -12.653 -20.466   8.777  1.00  1.120          N  
ATOM   3702  CA  LEU A 246     -11.727 -21.265   9.579  1.00  1.230          C  
ATOM   3703  C   LEU A 246     -11.762 -22.742   9.200  1.00  1.310          C  
ATOM   3704  O   LEU A 246     -12.838 -23.282   8.926  1.00  1.480          O  
ATOM   3705  CB  LEU A 246     -12.074 -21.095  11.068  1.00  1.680          C  
ATOM   3706  CG  LEU A 246     -12.052 -19.620  11.623  1.00  1.680          C  
ATOM   3707  CD1 LEU A 246     -12.552 -19.632  13.062  1.00  1.680          C  
ATOM   3708  CD2 LEU A 246     -10.633 -19.012  11.544  1.00  1.680          C  
ATOM   3709  H   LEU A 246     -13.667 -20.645   8.791  1.00  1.340          H  
ATOM   3710  HA  LEU A 246     -10.714 -20.917   9.405  1.00  1.480          H  
ATOM   3711 1HB  LEU A 246     -13.073 -21.491  11.237  1.00  2.010          H  
ATOM   3712 2HB  LEU A 246     -11.362 -21.684  11.652  1.00  2.010          H  
ATOM   3713  HG  LEU A 246     -12.738 -19.009  11.035  1.00  2.010          H  
ATOM   3714 1HD1 LEU A 246     -12.576 -18.610  13.449  1.00  2.010          H  
ATOM   3715 2HD1 LEU A 246     -13.564 -20.048  13.095  1.00  2.010          H  
ATOM   3716 3HD1 LEU A 246     -11.893 -20.238  13.681  1.00  2.010          H  
ATOM   3717 1HD2 LEU A 246     -10.655 -17.995  11.931  1.00  2.010          H  
ATOM   3718 2HD2 LEU A 246      -9.939 -19.612  12.137  1.00  2.010          H  
ATOM   3719 3HD2 LEU A 246     -10.287 -18.986  10.511  1.00  2.010          H  
ATOM   3720  N   ARG A 247     -10.585 -23.373   9.147  1.00  1.290          N  
ATOM   3721  CA  ARG A 247     -10.464 -24.812   8.900  1.00  1.430          C  
ATOM   3722  C   ARG A 247      -9.492 -25.435   9.882  1.00  1.530          C  
ATOM   3723  O   ARG A 247      -8.291 -25.313   9.721  1.00  1.540          O  
ATOM   3724  CB  ARG A 247      -9.960 -25.090   7.490  1.00  1.950          C  
ATOM   3725  CG  ARG A 247      -9.720 -26.559   7.146  1.00  1.950          C  
ATOM   3726  CD  ARG A 247      -9.178 -26.713   5.779  1.00  1.950          C  
ATOM   3727  NE  ARG A 247     -10.129 -26.337   4.737  1.00  1.950          N  
ATOM   3728  CZ  ARG A 247     -10.057 -25.237   3.951  1.00  1.950          C  
ATOM   3729  NH1 ARG A 247      -9.066 -24.356   4.068  1.00  1.950          N  
ATOM   3730  NH2 ARG A 247     -11.002 -25.056   3.039  1.00  1.950          N  
ATOM   3731  H   ARG A 247      -9.726 -22.838   9.361  1.00  1.550          H  
ATOM   3732  HA  ARG A 247     -11.431 -25.261   9.025  1.00  1.720          H  
ATOM   3733 1HB  ARG A 247     -10.692 -24.700   6.790  1.00  2.340          H  
ATOM   3734 2HB  ARG A 247      -9.044 -24.572   7.302  1.00  2.340          H  
ATOM   3735 1HG  ARG A 247      -8.977 -26.983   7.827  1.00  2.340          H  
ATOM   3736 2HG  ARG A 247     -10.634 -27.132   7.227  1.00  2.340          H  
ATOM   3737 1HD  ARG A 247      -8.285 -26.111   5.685  1.00  2.340          H  
ATOM   3738 2HD  ARG A 247      -8.910 -27.730   5.623  1.00  2.340          H  
ATOM   3739  HE  ARG A 247     -10.906 -26.960   4.572  1.00  2.340          H  
ATOM   3740 1HH1 ARG A 247      -8.305 -24.466   4.774  1.00  2.340          H  
ATOM   3741 2HH1 ARG A 247      -9.036 -23.556   3.461  1.00  2.340          H  
ATOM   3742 1HH2 ARG A 247     -11.751 -25.730   2.948  1.00  2.340          H  
ATOM   3743 2HH2 ARG A 247     -10.977 -24.258   2.423  1.00  2.340          H  
ATOM   3744  N   VAL A 248      -9.963 -26.248  10.787  1.00  1.650          N  
ATOM   3745  CA  VAL A 248      -9.027 -26.741  11.787  1.00  1.780          C  
ATOM   3746  C   VAL A 248      -8.117 -27.786  11.162  1.00  1.890          C  
ATOM   3747  O   VAL A 248      -8.617 -28.718  10.525  1.00  1.980          O  
ATOM   3748  CB  VAL A 248      -9.808 -27.349  12.974  1.00  2.440          C  
ATOM   3749  CG1 VAL A 248      -8.841 -27.931  14.005  1.00  2.440          C  
ATOM   3750  CG2 VAL A 248     -10.699 -26.290  13.581  1.00  2.440          C  
ATOM   3751  H   VAL A 248     -10.969 -26.421  10.833  1.00  1.980          H  
ATOM   3752  HA  VAL A 248      -8.416 -25.907  12.146  1.00  2.140          H  
ATOM   3753  HB  VAL A 248     -10.422 -28.147  12.615  1.00  2.930          H  
ATOM   3754 1HG1 VAL A 248      -9.409 -28.364  14.834  1.00  2.930          H  
ATOM   3755 2HG1 VAL A 248      -8.219 -28.711  13.563  1.00  2.930          H  
ATOM   3756 3HG1 VAL A 248      -8.208 -27.125  14.374  1.00  2.930          H  
ATOM   3757 1HG2 VAL A 248     -11.262 -26.730  14.400  1.00  2.930          H  
ATOM   3758 2HG2 VAL A 248     -10.088 -25.471  13.944  1.00  2.930          H  
ATOM   3759 3HG2 VAL A 248     -11.394 -25.917  12.831  1.00  2.930          H  
ATOM   3760  N   TYR A 249      -6.788 -27.669  11.336  1.00  1.950          N  
ATOM   3761  CA  TYR A 249      -5.977 -28.722  10.724  1.00  2.120          C  
ATOM   3762  C   TYR A 249      -5.422 -29.728  11.714  1.00  2.430          C  
ATOM   3763  O   TYR A 249      -5.047 -29.383  12.829  1.00  2.500          O  
ATOM   3764  CB  TYR A 249      -4.758 -28.163   9.963  1.00  2.900          C  
ATOM   3765  CG  TYR A 249      -3.644 -27.461  10.773  1.00  2.900          C  
ATOM   3766  CD1 TYR A 249      -2.628 -28.214  11.370  1.00  2.900          C  
ATOM   3767  CD2 TYR A 249      -3.600 -26.088  10.867  1.00  2.900          C  
ATOM   3768  CE1 TYR A 249      -1.619 -27.589  12.072  1.00  2.900          C  
ATOM   3769  CE2 TYR A 249      -2.586 -25.461  11.562  1.00  2.900          C  
ATOM   3770  CZ  TYR A 249      -1.603 -26.207  12.167  1.00  2.900          C  
ATOM   3771  OH  TYR A 249      -0.593 -25.584  12.859  1.00  2.900          O  
ATOM   3772  H   TYR A 249      -6.387 -26.858  11.824  1.00  2.340          H  
ATOM   3773  HA  TYR A 249      -6.592 -29.267  10.016  1.00  2.540          H  
ATOM   3774 1HB  TYR A 249      -4.300 -28.988   9.443  1.00  3.480          H  
ATOM   3775 2HB  TYR A 249      -5.110 -27.455   9.227  1.00  3.480          H  
ATOM   3776  HD1 TYR A 249      -2.633 -29.301  11.293  1.00  3.480          H  
ATOM   3777  HD2 TYR A 249      -4.366 -25.495  10.394  1.00  3.480          H  
ATOM   3778  HE1 TYR A 249      -0.834 -28.184  12.545  1.00  3.480          H  
ATOM   3779  HE2 TYR A 249      -2.569 -24.375  11.633  1.00  3.480          H  
ATOM   3780  HH  TYR A 249      -0.711 -24.633  12.811  1.00  3.480          H  
ATOM   3781  N   GLY A 250      -5.219 -30.947  11.218  1.00  2.710          N  
ATOM   3782  CA  GLY A 250      -4.525 -32.010  11.946  1.00  3.180          C  
ATOM   3783  C   GLY A 250      -5.442 -32.870  12.803  1.00  2.900          C  
ATOM   3784  O   GLY A 250      -6.669 -32.695  12.845  1.00  3.000          O  
ATOM   3785  H   GLY A 250      -5.668 -31.143  10.317  1.00  3.250          H  
ATOM   3786 1HA  GLY A 250      -4.004 -32.650  11.231  1.00  3.820          H  
ATOM   3787 2HA  GLY A 250      -3.756 -31.569  12.581  1.00  3.820          H  
ATOM   3788  N   MET A 251      -4.863 -33.847  13.481  1.00  2.800          N  
ATOM   3789  CA  MET A 251      -5.666 -34.759  14.267  1.00  2.890          C  
ATOM   3790  C   MET A 251      -5.885 -34.151  15.614  1.00  2.740          C  
ATOM   3791  O   MET A 251      -5.077 -34.347  16.531  1.00  2.980          O  
ATOM   3792  CB  MET A 251      -5.005 -36.105  14.406  1.00  4.010          C  
ATOM   3793  CG  MET A 251      -4.776 -36.823  13.129  1.00  4.010          C  
ATOM   3794  SD  MET A 251      -6.272 -37.327  12.239  1.00  4.010          S  
ATOM   3795  CE  MET A 251      -6.396 -36.061  10.962  1.00  4.010          C  
ATOM   3796  H   MET A 251      -3.842 -33.946  13.497  1.00  3.360          H  
ATOM   3797  HA  MET A 251      -6.642 -34.882  13.803  1.00  3.470          H  
ATOM   3798 1HB  MET A 251      -4.065 -35.974  14.874  1.00  4.810          H  
ATOM   3799 2HB  MET A 251      -5.605 -36.745  15.063  1.00  4.810          H  
ATOM   3800 1HG  MET A 251      -4.182 -36.187  12.476  1.00  4.810          H  
ATOM   3801 2HG  MET A 251      -4.197 -37.683  13.366  1.00  4.810          H  
ATOM   3802 1HE  MET A 251      -7.258 -36.264  10.328  1.00  4.810          H  
ATOM   3803 2HE  MET A 251      -6.513 -35.085  11.408  1.00  4.810          H  
ATOM   3804 3HE  MET A 251      -5.498 -36.071  10.365  1.00  4.810          H  
ATOM   3805  N   THR A 252      -6.954 -33.382  15.712  1.00  2.550          N  
ATOM   3806  CA  THR A 252      -7.232 -32.661  16.932  1.00  2.520          C  
ATOM   3807  C   THR A 252      -7.127 -33.658  18.095  1.00  2.800          C  
ATOM   3808  O   THR A 252      -7.641 -34.770  17.974  1.00  2.840          O  
ATOM   3809  CB  THR A 252      -8.615 -31.990  16.864  1.00  3.540          C  
ATOM   3810  OG1 THR A 252      -8.636 -31.035  15.794  1.00  3.540          O  
ATOM   3811  CG2 THR A 252      -8.954 -31.292  18.167  1.00  3.540          C  
ATOM   3812  H   THR A 252      -7.526 -33.267  14.874  1.00  3.060          H  
ATOM   3813  HA  THR A 252      -6.514 -31.882  17.005  1.00  3.020          H  
ATOM   3814  HB  THR A 252      -9.339 -32.738  16.647  1.00  4.250          H  
ATOM   3815  HG1 THR A 252      -8.588 -31.490  14.947  1.00  4.250          H  
ATOM   3816 1HG2 THR A 252      -9.926 -30.848  18.086  1.00  4.250          H  
ATOM   3817 2HG2 THR A 252      -8.958 -32.016  18.981  1.00  4.250          H  
ATOM   3818 3HG2 THR A 252      -8.224 -30.518  18.376  1.00  4.250          H  
ATOM   3819  N   PRO A 253      -6.360 -33.341  19.168  1.00  3.400          N  
ATOM   3820  CA  PRO A 253      -6.159 -34.158  20.349  1.00  3.890          C  
ATOM   3821  C   PRO A 253      -7.425 -34.476  21.107  1.00  3.460          C  
ATOM   3822  O   PRO A 253      -8.361 -33.675  21.124  1.00  3.340          O  
ATOM   3823  CB  PRO A 253      -5.233 -33.308  21.216  1.00  5.830          C  
ATOM   3824  CG  PRO A 253      -4.516 -32.401  20.256  1.00  5.830          C  
ATOM   3825  CD  PRO A 253      -5.504 -32.114  19.161  1.00  5.830          C  
ATOM   3826  HA  PRO A 253      -5.670 -35.088  20.027  1.00  4.670          H  
ATOM   3827 1HB  PRO A 253      -5.828 -32.804  21.966  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253      -4.547 -33.964  21.769  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253      -4.172 -31.487  20.762  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253      -3.614 -32.907  19.876  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253      -6.081 -31.204  19.358  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253      -4.882 -32.055  18.250  1.00  7.000          H  
ATOM   3833  N   THR A 254      -7.404 -35.618  21.767  1.00  3.580          N  
ATOM   3834  CA  THR A 254      -8.447 -36.153  22.616  1.00  3.610          C  
ATOM   3835  C   THR A 254      -9.245 -35.077  23.358  1.00  3.550          C  
ATOM   3836  O   THR A 254     -10.414 -34.851  23.059  1.00  3.620          O  
ATOM   3837  CB  THR A 254      -7.801 -37.143  23.606  1.00  5.040          C  
ATOM   3838  OG1 THR A 254      -7.161 -38.187  22.847  1.00  5.040          O  
ATOM   3839  CG2 THR A 254      -8.858 -37.762  24.526  1.00  5.040          C  
ATOM   3840  H   THR A 254      -6.563 -36.191  21.667  1.00  4.300          H  
ATOM   3841  HA  THR A 254      -9.135 -36.710  21.988  1.00  4.330          H  
ATOM   3842  HB  THR A 254      -7.049 -36.632  24.204  1.00  6.050          H  
ATOM   3843  HG1 THR A 254      -6.367 -37.803  22.376  1.00  6.050          H  
ATOM   3844 1HG2 THR A 254      -8.375 -38.466  25.198  1.00  6.050          H  
ATOM   3845 2HG2 THR A 254      -9.353 -36.993  25.115  1.00  6.050          H  
ATOM   3846 3HG2 THR A 254      -9.600 -38.284  23.922  1.00  6.050          H  
ATOM   3847  N   GLU A 255      -8.634 -34.412  24.341  1.00  3.640          N  
ATOM   3848  CA  GLU A 255      -9.347 -33.390  25.111  1.00  3.690          C  
ATOM   3849  C   GLU A 255      -9.812 -32.201  24.269  1.00  3.250          C  
ATOM   3850  O   GLU A 255     -10.929 -31.707  24.456  1.00  3.400          O  
ATOM   3851  CB  GLU A 255      -8.469 -32.914  26.269  1.00  5.150          C  
ATOM   3852  CG  GLU A 255      -8.243 -33.977  27.354  1.00  5.150          C  
ATOM   3853  CD  GLU A 255      -7.201 -34.987  26.985  1.00  5.150          C  
ATOM   3854  OE1 GLU A 255      -6.615 -34.843  25.935  1.00  5.150          O  
ATOM   3855  OE2 GLU A 255      -6.998 -35.909  27.730  1.00  5.150          O  
ATOM   3856  H   GLU A 255      -7.666 -34.637  24.580  1.00  4.370          H  
ATOM   3857  HA  GLU A 255     -10.235 -33.859  25.536  1.00  4.430          H  
ATOM   3858 1HB  GLU A 255      -7.499 -32.600  25.885  1.00  6.180          H  
ATOM   3859 2HB  GLU A 255      -8.932 -32.046  26.739  1.00  6.180          H  
ATOM   3860 1HG  GLU A 255      -7.937 -33.479  28.274  1.00  6.180          H  
ATOM   3861 2HG  GLU A 255      -9.184 -34.490  27.548  1.00  6.180          H  
ATOM   3862  N   TYR A 256      -8.988 -31.791  23.293  1.00  2.900          N  
ATOM   3863  CA  TYR A 256      -9.295 -30.672  22.399  1.00  2.610          C  
ATOM   3864  C   TYR A 256     -10.476 -30.963  21.477  1.00  2.610          C  
ATOM   3865  O   TYR A 256     -11.143 -30.023  21.034  1.00  2.520          O  
ATOM   3866  CB  TYR A 256      -8.068 -30.235  21.589  1.00  3.770          C  
ATOM   3867  CG  TYR A 256      -7.099 -29.341  22.360  1.00  3.770          C  
ATOM   3868  CD1 TYR A 256      -5.879 -29.805  22.823  1.00  3.770          C  
ATOM   3869  CD2 TYR A 256      -7.457 -28.025  22.595  1.00  3.770          C  
ATOM   3870  CE1 TYR A 256      -5.028 -28.961  23.507  1.00  3.770          C  
ATOM   3871  CE2 TYR A 256      -6.612 -27.185  23.280  1.00  3.770          C  
ATOM   3872  CZ  TYR A 256      -5.399 -27.648  23.736  1.00  3.770          C  
ATOM   3873  OH  TYR A 256      -4.541 -26.802  24.406  1.00  3.770          O  
ATOM   3874  H   TYR A 256      -8.093 -32.253  23.218  1.00  3.480          H  
ATOM   3875  HA  TYR A 256      -9.581 -29.826  23.018  1.00  3.130          H  
ATOM   3876 1HB  TYR A 256      -7.534 -31.116  21.255  1.00  4.520          H  
ATOM   3877 2HB  TYR A 256      -8.393 -29.690  20.703  1.00  4.520          H  
ATOM   3878  HD1 TYR A 256      -5.582 -30.815  22.654  1.00  4.520          H  
ATOM   3879  HD2 TYR A 256      -8.415 -27.649  22.231  1.00  4.520          H  
ATOM   3880  HE1 TYR A 256      -4.070 -29.329  23.865  1.00  4.520          H  
ATOM   3881  HE2 TYR A 256      -6.909 -26.147  23.457  1.00  4.520          H  
ATOM   3882  HH  TYR A 256      -4.884 -25.901  24.372  1.00  4.520          H  
ATOM   3883  N   LEU A 257     -10.770 -32.234  21.216  1.00  2.750          N  
ATOM   3884  CA  LEU A 257     -11.913 -32.583  20.394  1.00  2.790          C  
ATOM   3885  C   LEU A 257     -13.239 -32.112  20.972  1.00  2.810          C  
ATOM   3886  O   LEU A 257     -14.166 -31.837  20.206  1.00  2.760          O  
ATOM   3887  CB  LEU A 257     -12.007 -34.101  20.181  1.00  3.890          C  
ATOM   3888  CG  LEU A 257     -10.959 -34.752  19.266  1.00  3.890          C  
ATOM   3889  CD1 LEU A 257     -11.034 -36.244  19.400  1.00  3.890          C  
ATOM   3890  CD2 LEU A 257     -11.237 -34.374  17.838  1.00  3.890          C  
ATOM   3891  H   LEU A 257     -10.139 -32.979  21.540  1.00  3.300          H  
ATOM   3892  HA  LEU A 257     -11.778 -32.103  19.436  1.00  3.350          H  
ATOM   3893 1HB  LEU A 257     -11.934 -34.580  21.152  1.00  4.670          H  
ATOM   3894 2HB  LEU A 257     -12.989 -34.326  19.771  1.00  4.670          H  
ATOM   3895  HG  LEU A 257      -9.974 -34.424  19.541  1.00  4.670          H  
ATOM   3896 1HD1 LEU A 257     -10.285 -36.701  18.749  1.00  4.670          H  
ATOM   3897 2HD1 LEU A 257     -10.835 -36.520  20.431  1.00  4.670          H  
ATOM   3898 3HD1 LEU A 257     -12.023 -36.589  19.118  1.00  4.670          H  
ATOM   3899 1HD2 LEU A 257     -10.492 -34.845  17.196  1.00  4.670          H  
ATOM   3900 2HD2 LEU A 257     -12.231 -34.718  17.555  1.00  4.670          H  
ATOM   3901 3HD2 LEU A 257     -11.187 -33.314  17.723  1.00  4.670          H  
ATOM   3902  N   ALA A 258     -13.421 -32.084  22.301  1.00  2.940          N  
ATOM   3903  CA  ALA A 258     -14.747 -31.662  22.742  1.00  3.000          C  
ATOM   3904  C   ALA A 258     -14.945 -30.148  22.454  1.00  2.840          C  
ATOM   3905  O   ALA A 258     -16.002 -29.792  21.908  1.00  2.820          O  
ATOM   3906  CB  ALA A 258     -15.014 -32.079  24.192  1.00  4.180          C  
ATOM   3907  H   ALA A 258     -12.666 -32.280  22.972  1.00  3.530          H  
ATOM   3908  HA  ALA A 258     -15.484 -32.191  22.137  1.00  3.600          H  
ATOM   3909 1HB  ALA A 258     -16.031 -31.797  24.457  1.00  5.010          H  
ATOM   3910 2HB  ALA A 258     -14.909 -33.161  24.255  1.00  5.010          H  
ATOM   3911 3HB  ALA A 258     -14.358 -31.659  24.895  1.00  5.010          H  
ATOM   3912  N   PRO A 259     -14.016 -29.215  22.839  1.00  2.760          N  
ATOM   3913  CA  PRO A 259     -14.044 -27.807  22.471  1.00  2.650          C  
ATOM   3914  C   PRO A 259     -14.132 -27.605  20.964  1.00  2.440          C  
ATOM   3915  O   PRO A 259     -14.770 -26.658  20.509  1.00  2.380          O  
ATOM   3916  CB  PRO A 259     -12.712 -27.294  23.017  1.00  3.970          C  
ATOM   3917  CG  PRO A 259     -12.427 -28.169  24.184  1.00  3.970          C  
ATOM   3918  CD  PRO A 259     -12.917 -29.520  23.780  1.00  3.970          C  
ATOM   3919  HA  PRO A 259     -14.887 -27.320  22.979  1.00  3.180          H  
ATOM   3920 1HB  PRO A 259     -11.932 -27.365  22.237  1.00  4.770          H  
ATOM   3921 2HB  PRO A 259     -12.797 -26.234  23.293  1.00  4.770          H  
ATOM   3922 1HG  PRO A 259     -11.347 -28.173  24.395  1.00  4.770          H  
ATOM   3923 2HG  PRO A 259     -12.927 -27.787  25.083  1.00  4.770          H  
ATOM   3924 1HD  PRO A 259     -12.143 -30.036  23.307  1.00  4.770          H  
ATOM   3925 2HD  PRO A 259     -13.231 -29.982  24.676  1.00  4.770          H  
ATOM   3926  N   MET A 260     -13.509 -28.517  20.196  1.00  2.390          N  
ATOM   3927  CA  MET A 260     -13.516 -28.464  18.739  1.00  2.250          C  
ATOM   3928  C   MET A 260     -14.918 -28.657  18.231  1.00  2.340          C  
ATOM   3929  O   MET A 260     -15.438 -27.810  17.513  1.00  2.270          O  
ATOM   3930  CB  MET A 260     -12.591 -29.505  18.147  1.00  3.210          C  
ATOM   3931  CG  MET A 260     -12.469 -29.496  16.608  1.00  3.210          C  
ATOM   3932  SD  MET A 260     -13.786 -30.388  15.748  1.00  3.210          S  
ATOM   3933  CE  MET A 260     -13.419 -32.094  16.152  1.00  3.210          C  
ATOM   3934  H   MET A 260     -12.922 -29.241  20.622  1.00  2.870          H  
ATOM   3935  HA  MET A 260     -13.181 -27.478  18.427  1.00  2.700          H  
ATOM   3936 1HB  MET A 260     -11.611 -29.404  18.584  1.00  3.850          H  
ATOM   3937 2HB  MET A 260     -12.953 -30.460  18.431  1.00  3.850          H  
ATOM   3938 1HG  MET A 260     -12.481 -28.461  16.260  1.00  3.850          H  
ATOM   3939 2HG  MET A 260     -11.512 -29.933  16.323  1.00  3.850          H  
ATOM   3940 1HE  MET A 260     -14.145 -32.741  15.663  1.00  3.850          H  
ATOM   3941 2HE  MET A 260     -12.422 -32.344  15.801  1.00  3.850          H  
ATOM   3942 3HE  MET A 260     -13.482 -32.249  17.227  1.00  3.850          H  
ATOM   3943  N   ASN A 261     -15.544 -29.783  18.590  1.00  2.550          N  
ATOM   3944  CA  ASN A 261     -16.894 -30.034  18.120  1.00  2.690          C  
ATOM   3945  C   ASN A 261     -17.828 -28.939  18.585  1.00  2.660          C  
ATOM   3946  O   ASN A 261     -18.760 -28.558  17.861  1.00  2.690          O  
ATOM   3947  CB  ASN A 261     -17.378 -31.385  18.609  1.00  3.710          C  
ATOM   3948  CG  ASN A 261     -16.827 -32.552  17.843  1.00  3.710          C  
ATOM   3949  OD1 ASN A 261     -16.570 -32.473  16.636  1.00  3.710          O  
ATOM   3950  ND2 ASN A 261     -16.644 -33.651  18.523  1.00  3.710          N  
ATOM   3951  H   ASN A 261     -15.073 -30.469  19.189  1.00  3.060          H  
ATOM   3952  HA  ASN A 261     -16.886 -30.030  17.030  1.00  3.230          H  
ATOM   3953 1HB  ASN A 261     -17.088 -31.497  19.659  1.00  4.450          H  
ATOM   3954 2HB  ASN A 261     -18.465 -31.415  18.568  1.00  4.450          H  
ATOM   3955 1HD2 ASN A 261     -16.280 -34.464  18.068  1.00  4.450          H  
ATOM   3956 2HD2 ASN A 261     -16.859 -33.679  19.498  1.00  4.450          H  
ATOM   3957  N   THR A 262     -17.580 -28.399  19.781  1.00  2.660          N  
ATOM   3958  CA  THR A 262     -18.430 -27.364  20.302  1.00  2.710          C  
ATOM   3959  C   THR A 262     -18.318 -26.096  19.457  1.00  2.580          C  
ATOM   3960  O   THR A 262     -19.336 -25.624  18.948  1.00  2.670          O  
ATOM   3961  CB  THR A 262     -18.065 -27.052  21.770  1.00  3.770          C  
ATOM   3962  OG1 THR A 262     -18.229 -28.240  22.571  1.00  3.770          O  
ATOM   3963  CG2 THR A 262     -18.992 -25.960  22.313  1.00  3.770          C  
ATOM   3964  H   THR A 262     -16.816 -28.758  20.360  1.00  3.190          H  
ATOM   3965  HA  THR A 262     -19.462 -27.709  20.267  1.00  3.250          H  
ATOM   3966  HB  THR A 262     -17.036 -26.718  21.831  1.00  4.530          H  
ATOM   3967  HG1 THR A 262     -17.528 -28.896  22.331  1.00  4.530          H  
ATOM   3968 1HG2 THR A 262     -18.732 -25.756  23.349  1.00  4.530          H  
ATOM   3969 2HG2 THR A 262     -18.884 -25.047  21.729  1.00  4.530          H  
ATOM   3970 3HG2 THR A 262     -20.026 -26.302  22.258  1.00  4.530          H  
ATOM   3971  N   VAL A 263     -17.094 -25.590  19.232  1.00  2.420          N  
ATOM   3972  CA  VAL A 263     -16.918 -24.356  18.469  1.00  2.360          C  
ATOM   3973  C   VAL A 263     -17.276 -24.553  17.007  1.00  2.350          C  
ATOM   3974  O   VAL A 263     -17.683 -23.610  16.342  1.00  2.430          O  
ATOM   3975  CB  VAL A 263     -15.485 -23.774  18.591  1.00  3.330          C  
ATOM   3976  CG1 VAL A 263     -14.475 -24.562  17.762  1.00  3.330          C  
ATOM   3977  CG2 VAL A 263     -15.500 -22.295  18.165  1.00  3.330          C  
ATOM   3978  H   VAL A 263     -16.281 -26.047  19.654  1.00  2.900          H  
ATOM   3979  HA  VAL A 263     -17.590 -23.610  18.884  1.00  2.830          H  
ATOM   3980  HB  VAL A 263     -15.171 -23.854  19.630  1.00  3.990          H  
ATOM   3981 1HG1 VAL A 263     -13.502 -24.148  17.892  1.00  3.990          H  
ATOM   3982 2HG1 VAL A 263     -14.468 -25.582  18.090  1.00  3.990          H  
ATOM   3983 3HG1 VAL A 263     -14.717 -24.521  16.707  1.00  3.990          H  
ATOM   3984 1HG2 VAL A 263     -14.504 -21.871  18.278  1.00  3.990          H  
ATOM   3985 2HG2 VAL A 263     -15.804 -22.197  17.122  1.00  3.990          H  
ATOM   3986 3HG2 VAL A 263     -16.198 -21.743  18.790  1.00  3.990          H  
ATOM   3987  N   PHE A 264     -17.049 -25.755  16.481  1.00  2.310          N  
ATOM   3988  CA  PHE A 264     -17.379 -26.068  15.113  1.00  2.370          C  
ATOM   3989  C   PHE A 264     -18.881 -25.862  14.908  1.00  2.590          C  
ATOM   3990  O   PHE A 264     -19.300 -25.193  13.967  1.00  2.700          O  
ATOM   3991  CB  PHE A 264     -16.985 -27.511  14.804  1.00  3.290          C  
ATOM   3992  CG  PHE A 264     -17.220 -27.920  13.417  1.00  3.290          C  
ATOM   3993  CD1 PHE A 264     -16.240 -27.707  12.467  1.00  3.290          C  
ATOM   3994  CD2 PHE A 264     -18.413 -28.493  13.030  1.00  3.290          C  
ATOM   3995  CE1 PHE A 264     -16.443 -28.063  11.172  1.00  3.290          C  
ATOM   3996  CE2 PHE A 264     -18.619 -28.845  11.727  1.00  3.290          C  
ATOM   3997  CZ  PHE A 264     -17.627 -28.629  10.794  1.00  3.290          C  
ATOM   3998  H   PHE A 264     -16.628 -26.488  17.052  1.00  2.770          H  
ATOM   3999  HA  PHE A 264     -16.837 -25.393  14.454  1.00  2.840          H  
ATOM   4000 1HB  PHE A 264     -15.929 -27.653  15.030  1.00  3.950          H  
ATOM   4001 2HB  PHE A 264     -17.541 -28.180  15.454  1.00  3.950          H  
ATOM   4002  HD1 PHE A 264     -15.294 -27.252  12.764  1.00  3.950          H  
ATOM   4003  HD2 PHE A 264     -19.200 -28.661  13.769  1.00  3.950          H  
ATOM   4004  HE1 PHE A 264     -15.672 -27.890  10.445  1.00  3.950          H  
ATOM   4005  HE2 PHE A 264     -19.566 -29.291  11.427  1.00  3.950          H  
ATOM   4006  HZ  PHE A 264     -17.788 -28.903   9.753  1.00  3.950          H  
ATOM   4007  N   ASN A 265     -19.701 -26.448  15.794  1.00  2.700          N  
ATOM   4008  CA  ASN A 265     -21.158 -26.317  15.721  1.00  2.960          C  
ATOM   4009  C   ASN A 265     -21.708 -24.958  16.205  1.00  3.030          C  
ATOM   4010  O   ASN A 265     -22.772 -24.514  15.762  1.00  3.240          O  
ATOM   4011  CB  ASN A 265     -21.789 -27.451  16.488  1.00  4.040          C  
ATOM   4012  CG  ASN A 265     -21.664 -28.759  15.759  1.00  4.040          C  
ATOM   4013  OD1 ASN A 265     -21.701 -28.816  14.521  1.00  4.040          O  
ATOM   4014  ND2 ASN A 265     -21.509 -29.819  16.501  1.00  4.040          N  
ATOM   4015  H   ASN A 265     -19.300 -27.030  16.538  1.00  3.240          H  
ATOM   4016  HA  ASN A 265     -21.444 -26.411  14.674  1.00  3.550          H  
ATOM   4017 1HB  ASN A 265     -21.297 -27.538  17.463  1.00  4.850          H  
ATOM   4018 2HB  ASN A 265     -22.841 -27.236  16.666  1.00  4.850          H  
ATOM   4019 1HD2 ASN A 265     -21.417 -30.718  16.074  1.00  4.850          H  
ATOM   4020 2HD2 ASN A 265     -21.474 -29.733  17.498  1.00  4.850          H  
ATOM   4021  N   GLU A 266     -21.003 -24.298  17.118  1.00  2.920          N  
ATOM   4022  CA  GLU A 266     -21.430 -23.004  17.644  1.00  3.060          C  
ATOM   4023  C   GLU A 266     -21.121 -21.868  16.687  1.00  3.050          C  
ATOM   4024  O   GLU A 266     -20.572 -22.068  15.607  1.00  3.420          O  
ATOM   4025  CB  GLU A 266     -20.792 -22.704  19.013  1.00  4.230          C  
ATOM   4026  CG  GLU A 266     -21.402 -23.443  20.194  1.00  4.230          C  
ATOM   4027  CD  GLU A 266     -22.790 -22.949  20.486  1.00  4.230          C  
ATOM   4028  OE1 GLU A 266     -23.087 -21.842  20.075  1.00  4.230          O  
ATOM   4029  OE2 GLU A 266     -23.550 -23.650  21.108  1.00  4.230          O  
ATOM   4030  H   GLU A 266     -20.164 -24.727  17.509  1.00  3.500          H  
ATOM   4031  HA  GLU A 266     -22.510 -23.037  17.781  1.00  3.670          H  
ATOM   4032 1HB  GLU A 266     -19.749 -22.971  18.973  1.00  5.070          H  
ATOM   4033 2HB  GLU A 266     -20.834 -21.644  19.232  1.00  5.070          H  
ATOM   4034 1HG  GLU A 266     -21.444 -24.508  19.963  1.00  5.070          H  
ATOM   4035 2HG  GLU A 266     -20.769 -23.310  21.068  1.00  5.070          H  
ATOM   4036  N   TRP A 267     -21.510 -20.664  17.096  1.00  2.790          N  
ATOM   4037  CA  TRP A 267     -21.333 -19.448  16.310  1.00  2.850          C  
ATOM   4038  C   TRP A 267     -22.097 -19.456  14.985  1.00  3.070          C  
ATOM   4039  O   TRP A 267     -21.678 -18.820  14.028  1.00  3.250          O  
ATOM   4040  CB  TRP A 267     -19.839 -19.184  16.002  1.00  3.970          C  
ATOM   4041  CG  TRP A 267     -18.930 -18.996  17.196  1.00  3.970          C  
ATOM   4042  CD1 TRP A 267     -19.278 -18.833  18.501  1.00  3.970          C  
ATOM   4043  CD2 TRP A 267     -17.482 -18.929  17.160  1.00  3.970          C  
ATOM   4044  NE1 TRP A 267     -18.151 -18.678  19.274  1.00  3.970          N  
ATOM   4045  CE2 TRP A 267     -17.046 -18.728  18.465  1.00  3.970          C  
ATOM   4046  CE3 TRP A 267     -16.546 -19.019  16.142  1.00  3.970          C  
ATOM   4047  CZ2 TRP A 267     -15.693 -18.617  18.781  1.00  3.970          C  
ATOM   4048  CZ3 TRP A 267     -15.195 -18.908  16.448  1.00  3.970          C  
ATOM   4049  CH2 TRP A 267     -14.780 -18.713  17.734  1.00  3.970          C  
ATOM   4050  H   TRP A 267     -21.963 -20.606  18.005  1.00  3.350          H  
ATOM   4051  HA  TRP A 267     -21.706 -18.617  16.904  1.00  3.420          H  
ATOM   4052 1HB  TRP A 267     -19.427 -19.982  15.390  1.00  4.760          H  
ATOM   4053 2HB  TRP A 267     -19.760 -18.294  15.410  1.00  4.760          H  
ATOM   4054  HD1 TRP A 267     -20.293 -18.825  18.886  1.00  4.760          H  
ATOM   4055  HE1 TRP A 267     -18.137 -18.540  20.275  1.00  4.760          H  
ATOM   4056  HE3 TRP A 267     -16.869 -19.177  15.122  1.00  4.760          H  
ATOM   4057  HZ2 TRP A 267     -15.344 -18.464  19.804  1.00  4.760          H  
ATOM   4058  HZ3 TRP A 267     -14.476 -18.984  15.628  1.00  4.760          H  
ATOM   4059  HH2 TRP A 267     -13.712 -18.640  17.939  1.00  4.760          H  
ATOM   4060  N   GLU A 268     -23.305 -20.027  14.967  1.00  3.150          N  
ATOM   4061  CA  GLU A 268     -24.141 -20.064  13.759  1.00  3.460          C  
ATOM   4062  C   GLU A 268     -24.321 -18.685  13.125  1.00  3.760          C  
ATOM   4063  O   GLU A 268     -24.461 -18.563  11.908  1.00  3.890          O  
ATOM   4064  CB  GLU A 268     -25.514 -20.651  14.085  1.00  4.720          C  
ATOM   4065  CG  GLU A 268     -26.451 -20.817  12.886  1.00  4.720          C  
ATOM   4066  CD  GLU A 268     -27.750 -21.466  13.273  1.00  4.720          C  
ATOM   4067  OE1 GLU A 268     -27.900 -21.790  14.426  1.00  4.720          O  
ATOM   4068  OE2 GLU A 268     -28.595 -21.632  12.426  1.00  4.720          O  
ATOM   4069  H   GLU A 268     -23.642 -20.517  15.784  1.00  3.780          H  
ATOM   4070  HA  GLU A 268     -23.656 -20.715  13.033  1.00  4.150          H  
ATOM   4071 1HB  GLU A 268     -25.385 -21.631  14.546  1.00  5.660          H  
ATOM   4072 2HB  GLU A 268     -26.018 -20.012  14.809  1.00  5.660          H  
ATOM   4073 1HG  GLU A 268     -26.669 -19.840  12.458  1.00  5.660          H  
ATOM   4074 2HG  GLU A 268     -25.952 -21.416  12.122  1.00  5.660          H  
ATOM   4075  N   LYS A 269     -24.434 -17.655  13.954  1.00  3.760          N  
ATOM   4076  CA  LYS A 269     -24.589 -16.310  13.447  1.00  3.890          C  
ATOM   4077  C   LYS A 269     -23.449 -15.397  13.921  1.00  3.890          C  
ATOM   4078  O   LYS A 269     -23.611 -14.175  13.992  1.00  3.890          O  
ATOM   4079  CB  LYS A 269     -25.956 -15.753  13.844  1.00  5.390          C  
ATOM   4080  CG  LYS A 269     -27.113 -16.557  13.256  1.00  5.390          C  
ATOM   4081  CD  LYS A 269     -28.459 -15.887  13.500  1.00  5.390          C  
ATOM   4082  CE  LYS A 269     -29.597 -16.690  12.875  1.00  5.390          C  
ATOM   4083  NZ  LYS A 269     -30.921 -16.026  13.064  1.00  5.390          N  
ATOM   4084  H   LYS A 269     -24.391 -17.797  14.950  1.00  4.510          H  
ATOM   4085  HA  LYS A 269     -24.535 -16.359  12.368  1.00  4.670          H  
ATOM   4086 1HB  LYS A 269     -26.048 -15.746  14.928  1.00  6.470          H  
ATOM   4087 2HB  LYS A 269     -26.041 -14.725  13.491  1.00  6.470          H  
ATOM   4088 1HG  LYS A 269     -26.943 -16.687  12.193  1.00  6.470          H  
ATOM   4089 2HG  LYS A 269     -27.127 -17.544  13.716  1.00  6.470          H  
ATOM   4090 1HD  LYS A 269     -28.632 -15.792  14.571  1.00  6.470          H  
ATOM   4091 2HD  LYS A 269     -28.450 -14.890  13.060  1.00  6.470          H  
ATOM   4092 1HE  LYS A 269     -29.410 -16.802  11.806  1.00  6.470          H  
ATOM   4093 2HE  LYS A 269     -29.626 -17.679  13.333  1.00  6.470          H  
ATOM   4094 1HZ  LYS A 269     -31.642 -16.589  12.633  1.00  6.470          H  
ATOM   4095 2HZ  LYS A 269     -31.117 -15.921  14.047  1.00  6.470          H  
ATOM   4096 3HZ  LYS A 269     -30.900 -15.113  12.620  1.00  6.470          H  
ATOM   4097  N   SER A 270     -22.317 -16.002  14.315  1.00  3.890          N  
ATOM   4098  CA  SER A 270     -21.176 -15.252  14.854  1.00  3.890          C  
ATOM   4099  C   SER A 270     -19.794 -15.711  14.371  1.00  3.890          C  
ATOM   4100  O   SER A 270     -18.817 -15.514  15.093  1.00  3.890          O  
ATOM   4101  CB  SER A 270     -21.173 -15.316  16.380  1.00  5.450          C  
ATOM   4102  OG  SER A 270     -22.338 -14.759  16.935  1.00  5.450          O  
ATOM   4103  H   SER A 270     -22.232 -17.009  14.183  1.00  4.670          H  
ATOM   4104  HA  SER A 270     -21.295 -14.211  14.556  1.00  4.670          H  
ATOM   4105 1HB  SER A 270     -21.077 -16.346  16.696  1.00  6.540          H  
ATOM   4106 2HB  SER A 270     -20.304 -14.784  16.761  1.00  6.540          H  
ATOM   4107  HG  SER A 270     -22.223 -14.796  17.886  1.00  6.540          H  
ATOM   4108  N   GLU A 271     -19.694 -16.358  13.212  1.00  3.890          N  
ATOM   4109  CA  GLU A 271     -18.412 -16.871  12.710  1.00  3.890          C  
ATOM   4110  C   GLU A 271     -17.640 -15.818  11.920  1.00  3.890          C  
ATOM   4111  O   GLU A 271     -18.203 -14.848  11.417  1.00  3.890          O  
ATOM   4112  CB  GLU A 271     -18.614 -18.151  11.890  1.00  5.450          C  
ATOM   4113  CG  GLU A 271     -17.351 -18.925  11.402  1.00  5.450          C  
ATOM   4114  CD  GLU A 271     -16.393 -19.335  12.465  1.00  5.450          C  
ATOM   4115  OE1 GLU A 271     -16.427 -20.439  12.929  1.00  5.450          O  
ATOM   4116  OE2 GLU A 271     -15.630 -18.482  12.838  1.00  5.450          O  
ATOM   4117  H   GLU A 271     -20.512 -16.502  12.608  1.00  4.670          H  
ATOM   4118  HA  GLU A 271     -17.802 -17.143  13.570  1.00  4.670          H  
ATOM   4119 1HB  GLU A 271     -19.304 -18.824  12.397  1.00  6.540          H  
ATOM   4120 2HB  GLU A 271     -19.060 -17.834  10.978  1.00  6.540          H  
ATOM   4121 1HG  GLU A 271     -17.713 -19.842  10.945  1.00  6.540          H  
ATOM   4122 2HG  GLU A 271     -16.836 -18.375  10.618  1.00  6.540          H  
ATOM   4123  N   ALA A 272     -16.337 -16.047  11.825  1.00  3.890          N  
ATOM   4124  CA  ALA A 272     -15.327 -15.238  11.160  1.00  3.890          C  
ATOM   4125  C   ALA A 272     -15.566 -14.993   9.649  1.00  3.890          C  
ATOM   4126  O   ALA A 272     -14.938 -14.097   9.077  1.00  3.890          O  
ATOM   4127  CB  ALA A 272     -13.990 -15.923  11.397  1.00  5.450          C  
ATOM   4128  H   ALA A 272     -16.003 -16.897  12.274  1.00  4.670          H  
ATOM   4129  HA  ALA A 272     -15.323 -14.270  11.633  1.00  4.670          H  
ATOM   4130 1HB  ALA A 272     -13.188 -15.341  10.967  1.00  6.540          H  
ATOM   4131 2HB  ALA A 272     -13.822 -16.053  12.456  1.00  6.540          H  
ATOM   4132 3HB  ALA A 272     -14.018 -16.906  10.931  1.00  6.540          H  
ATOM   4133  N   ALA A 273     -16.369 -15.837   8.988  1.00  3.890          N  
ATOM   4134  CA  ALA A 273     -16.739 -15.751   7.559  1.00  3.890          C  
ATOM   4135  C   ALA A 273     -18.044 -16.479   7.409  1.00  3.890          C  
ATOM   4136  O   ALA A 273     -18.450 -17.191   8.326  1.00  3.890          O  
ATOM   4137  CB  ALA A 273     -15.747 -16.321   6.590  1.00  5.450          C  
ATOM   4138  H   ALA A 273     -16.809 -16.559   9.541  1.00  4.670          H  
ATOM   4139  HA  ALA A 273     -16.868 -14.710   7.301  1.00  4.670          H  
ATOM   4140 1HB  ALA A 273     -16.124 -16.209   5.579  1.00  6.540          H  
ATOM   4141 2HB  ALA A 273     -14.855 -15.783   6.669  1.00  6.540          H  
ATOM   4142 3HB  ALA A 273     -15.604 -17.353   6.805  1.00  6.540          H  
ATOM   4143  N   ALA A 274     -18.721 -16.331   6.271  1.00  3.890          N  
ATOM   4144  CA  ALA A 274     -19.982 -17.027   6.191  1.00  3.890          C  
ATOM   4145  C   ALA A 274     -20.463 -17.504   4.831  1.00  3.890          C  
ATOM   4146  O   ALA A 274     -20.332 -16.822   3.807  1.00  3.890          O  
ATOM   4147  CB  ALA A 274     -21.014 -16.077   6.727  1.00  5.450          C  
ATOM   4148  H   ALA A 274     -18.389 -15.742   5.519  1.00  4.670          H  
ATOM   4149  HA  ALA A 274     -19.915 -17.894   6.827  1.00  4.670          H  
ATOM   4150 1HB  ALA A 274     -21.973 -16.563   6.750  1.00  6.540          H  
ATOM   4151 2HB  ALA A 274     -20.711 -15.777   7.716  1.00  6.540          H  
ATOM   4152 3HB  ALA A 274     -21.075 -15.201   6.086  1.00  6.540          H  
ATOM   4153  N   VAL A 275     -21.155 -18.645   4.886  1.00  3.890          N  
ATOM   4154  CA  VAL A 275     -21.918 -19.233   3.801  1.00  3.890          C  
ATOM   4155  C   VAL A 275     -23.360 -19.100   4.243  1.00  3.890          C  
ATOM   4156  O   VAL A 275     -24.205 -18.605   3.497  1.00  3.890          O  
ATOM   4157  CB  VAL A 275     -21.564 -20.709   3.555  1.00  5.450          C  
ATOM   4158  CG1 VAL A 275     -22.462 -21.291   2.455  1.00  5.450          C  
ATOM   4159  CG2 VAL A 275     -20.123 -20.799   3.168  1.00  5.450          C  
ATOM   4160  H   VAL A 275     -21.170 -19.159   5.764  1.00  4.670          H  
ATOM   4161  HA  VAL A 275     -21.765 -18.662   2.886  1.00  4.670          H  
ATOM   4162  HB  VAL A 275     -21.735 -21.281   4.469  1.00  6.540          H  
ATOM   4163 1HG1 VAL A 275     -22.205 -22.337   2.291  1.00  6.540          H  
ATOM   4164 2HG1 VAL A 275     -23.509 -21.226   2.754  1.00  6.540          H  
ATOM   4165 3HG1 VAL A 275     -22.315 -20.733   1.531  1.00  6.540          H  
ATOM   4166 1HG2 VAL A 275     -19.852 -21.841   3.005  1.00  6.540          H  
ATOM   4167 2HG2 VAL A 275     -19.953 -20.224   2.259  1.00  6.540          H  
ATOM   4168 3HG2 VAL A 275     -19.546 -20.398   3.960  1.00  6.540          H  
ATOM   4169  N   THR A 276     -23.641 -19.556   5.472  1.00  3.890          N  
ATOM   4170  CA  THR A 276     -24.966 -19.408   6.020  1.00  3.890          C  
ATOM   4171  C   THR A 276     -25.202 -17.904   6.001  1.00  3.890          C  
ATOM   4172  O   THR A 276     -24.356 -17.173   6.549  1.00  3.890          O  
ATOM   4173  CB  THR A 276     -25.069 -19.961   7.456  1.00  5.450          C  
ATOM   4174  OG1 THR A 276     -24.772 -21.364   7.458  1.00  5.450          O  
ATOM   4175  CG2 THR A 276     -26.437 -19.736   8.060  1.00  5.450          C  
ATOM   4176  H   THR A 276     -22.911 -19.987   6.042  1.00  4.670          H  
ATOM   4177  HA  THR A 276     -25.658 -19.955   5.399  1.00  4.670          H  
ATOM   4178  HB  THR A 276     -24.347 -19.453   8.052  1.00  6.540          H  
ATOM   4179  HG1 THR A 276     -24.752 -21.685   8.366  1.00  6.540          H  
ATOM   4180 1HG2 THR A 276     -26.441 -20.126   9.080  1.00  6.540          H  
ATOM   4181 2HG2 THR A 276     -26.663 -18.678   8.088  1.00  6.540          H  
ATOM   4182 3HG2 THR A 276     -27.186 -20.255   7.471  1.00  6.540          H  
ATOM   4183  N   PRO A 277     -26.359 -17.420   5.480  1.00  3.890          N  
ATOM   4184  CA  PRO A 277     -26.741 -16.028   5.339  1.00  3.890          C  
ATOM   4185  C   PRO A 277     -26.526 -15.144   6.546  1.00  3.890          C  
ATOM   4186  O   PRO A 277     -26.220 -13.966   6.368  1.00  3.890          O  
ATOM   4187  CB  PRO A 277     -28.236 -16.127   5.015  1.00  5.830          C  
ATOM   4188  CG  PRO A 277     -28.372 -17.424   4.279  1.00  5.830          C  
ATOM   4189  CD  PRO A 277     -27.388 -18.357   4.923  1.00  5.830          C  
ATOM   4190  HA  PRO A 277     -26.197 -15.611   4.474  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277     -28.825 -16.091   5.954  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277     -28.546 -15.259   4.418  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277     -29.409 -17.790   4.344  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277     -28.161 -17.268   3.209  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277     -27.875 -18.952   5.695  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277     -26.967 -18.965   4.103  1.00  7.000          H  
ATOM   4197  N   ASP A 278     -26.616 -15.676   7.773  1.00  3.890          N  
ATOM   4198  CA  ASP A 278     -26.422 -14.768   8.884  1.00  3.890          C  
ATOM   4199  C   ASP A 278     -25.163 -15.047   9.694  1.00  3.890          C  
ATOM   4200  O   ASP A 278     -25.111 -14.683  10.864  1.00  3.890          O  
ATOM   4201  CB  ASP A 278     -27.610 -14.903   9.845  1.00  5.450          C  
ATOM   4202  CG  ASP A 278     -28.968 -14.467   9.297  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278     -29.079 -13.414   8.721  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278     -29.899 -15.238   9.459  1.00  5.450          O  
ATOM   4205  H   ASP A 278     -26.861 -16.639   7.948  1.00  4.670          H  
ATOM   4206  HA  ASP A 278     -26.374 -13.747   8.510  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278     -27.691 -15.944  10.134  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278     -27.407 -14.328  10.749  1.00  6.540          H  
ATOM   4209  N   GLY A 279     -24.066 -15.438   9.028  1.00  3.890          N  
ATOM   4210  CA  GLY A 279     -22.787 -15.554   9.749  1.00  3.890          C  
ATOM   4211  C   GLY A 279     -22.079 -16.915   9.969  1.00  3.890          C  
ATOM   4212  O   GLY A 279     -21.376 -17.040  10.972  1.00  3.890          O  
ATOM   4213  H   GLY A 279     -24.168 -15.729   8.052  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279     -22.083 -14.886   9.263  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279     -22.926 -15.108  10.730  1.00  4.670          H  
ATOM   4216  N   TYR A 280     -22.193 -17.933   9.077  1.00  3.890          N  
ATOM   4217  CA  TYR A 280     -21.415 -19.170   9.401  1.00  3.890          C  
ATOM   4218  C   TYR A 280     -20.691 -19.977   8.281  1.00  3.590          C  
ATOM   4219  O   TYR A 280     -21.265 -20.328   7.235  1.00  3.740          O  
ATOM   4220  CB  TYR A 280     -22.327 -20.076  10.216  1.00  5.450          C  
ATOM   4221  CG  TYR A 280     -21.847 -21.405  10.619  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280     -21.092 -21.559  11.763  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280     -22.207 -22.493   9.860  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280     -20.713 -22.818  12.147  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280     -21.829 -23.741  10.235  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280     -21.095 -23.919  11.370  1.00  5.450          C  
ATOM   4227  OH  TYR A 280     -20.740 -25.190  11.735  1.00  5.450          O  
ATOM   4228  H   TYR A 280     -22.813 -17.848   8.265  1.00  4.670          H  
ATOM   4229  HA  TYR A 280     -20.626 -18.877  10.064  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280     -22.485 -19.555  11.132  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280     -23.280 -20.188   9.761  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280     -20.816 -20.691  12.367  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280     -22.806 -22.353   8.960  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280     -20.127 -22.956  13.062  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280     -22.121 -24.601   9.635  1.00  6.540          H  
ATOM   4236  HH  TYR A 280     -20.161 -25.148  12.522  1.00  6.540          H  
ATOM   4237  N   ARG A 281     -19.374 -20.254   8.523  1.00  3.110          N  
ATOM   4238  CA  ARG A 281     -18.474 -21.061   7.657  1.00  2.450          C  
ATOM   4239  C   ARG A 281     -17.238 -21.674   8.388  1.00  2.270          C  
ATOM   4240  O   ARG A 281     -16.291 -20.944   8.734  1.00  2.510          O  
ATOM   4241  CB  ARG A 281     -17.924 -20.195   6.529  1.00  3.690          C  
ATOM   4242  CG  ARG A 281     -16.998 -20.893   5.522  1.00  3.690          C  
ATOM   4243  CD  ARG A 281     -16.581 -19.948   4.447  1.00  3.690          C  
ATOM   4244  NE  ARG A 281     -15.487 -20.460   3.593  1.00  3.690          N  
ATOM   4245  CZ  ARG A 281     -15.608 -21.183   2.461  1.00  3.690          C  
ATOM   4246  NH1 ARG A 281     -16.789 -21.524   1.995  1.00  3.690          N  
ATOM   4247  NH2 ARG A 281     -14.506 -21.554   1.808  1.00  3.690          N  
ATOM   4248  H   ARG A 281     -18.979 -19.882   9.380  1.00  3.730          H  
ATOM   4249  HA  ARG A 281     -19.058 -21.878   7.230  1.00  2.940          H  
ATOM   4250 1HB  ARG A 281     -18.740 -19.775   5.981  1.00  4.430          H  
ATOM   4251 2HB  ARG A 281     -17.367 -19.366   6.960  1.00  4.430          H  
ATOM   4252 1HG  ARG A 281     -16.109 -21.250   6.029  1.00  4.430          H  
ATOM   4253 2HG  ARG A 281     -17.519 -21.734   5.063  1.00  4.430          H  
ATOM   4254 1HD  ARG A 281     -17.418 -19.707   3.817  1.00  4.430          H  
ATOM   4255 2HD  ARG A 281     -16.235 -19.039   4.925  1.00  4.430          H  
ATOM   4256  HE  ARG A 281     -14.547 -20.250   3.886  1.00  4.430          H  
ATOM   4257 1HH1 ARG A 281     -17.627 -21.254   2.482  1.00  4.430          H  
ATOM   4258 2HH1 ARG A 281     -16.860 -22.070   1.148  1.00  4.430          H  
ATOM   4259 1HH2 ARG A 281     -13.566 -21.284   2.155  1.00  4.430          H  
ATOM   4260 2HH2 ARG A 281     -14.582 -22.097   0.960  1.00  4.430          H  
ATOM   4261  N   VAL A 282     -17.211 -23.009   8.541  1.00  2.140          N  
ATOM   4262  CA  VAL A 282     -16.097 -23.675   9.241  1.00  2.100          C  
ATOM   4263  C   VAL A 282     -15.854 -25.112   8.743  1.00  1.810          C  
ATOM   4264  O   VAL A 282     -16.803 -25.849   8.462  1.00  2.140          O  
ATOM   4265  CB  VAL A 282     -16.336 -23.637  10.776  1.00  2.960          C  
ATOM   4266  CG1 VAL A 282     -17.586 -24.394  11.117  1.00  2.960          C  
ATOM   4267  CG2 VAL A 282     -15.112 -24.214  11.556  1.00  2.960          C  
ATOM   4268  H   VAL A 282     -17.985 -23.562   8.195  1.00  2.570          H  
ATOM   4269  HA  VAL A 282     -15.198 -23.101   9.043  1.00  2.520          H  
ATOM   4270  HB  VAL A 282     -16.488 -22.593  11.076  1.00  3.550          H  
ATOM   4271 1HG1 VAL A 282     -17.766 -24.325  12.186  1.00  3.550          H  
ATOM   4272 2HG1 VAL A 282     -18.413 -23.957  10.583  1.00  3.550          H  
ATOM   4273 3HG1 VAL A 282     -17.496 -25.432  10.841  1.00  3.550          H  
ATOM   4274 1HG2 VAL A 282     -15.310 -24.144  12.625  1.00  3.550          H  
ATOM   4275 2HG2 VAL A 282     -14.943 -25.252  11.301  1.00  3.550          H  
ATOM   4276 3HG2 VAL A 282     -14.223 -23.636  11.315  1.00  3.550          H  
ATOM   4277  N   TYR A 283     -14.578 -25.512   8.706  1.00  1.640          N  
ATOM   4278  CA  TYR A 283     -14.168 -26.842   8.261  1.00  1.770          C  
ATOM   4279  C   TYR A 283     -13.126 -27.498   9.192  1.00  1.800          C  
ATOM   4280  O   TYR A 283     -12.685 -26.892  10.180  1.00  1.730          O  
ATOM   4281  CB  TYR A 283     -13.571 -26.716   6.858  1.00  2.430          C  
ATOM   4282  CG  TYR A 283     -14.494 -26.066   5.878  1.00  2.430          C  
ATOM   4283  CD1 TYR A 283     -14.420 -24.689   5.693  1.00  2.430          C  
ATOM   4284  CD2 TYR A 283     -15.424 -26.809   5.183  1.00  2.430          C  
ATOM   4285  CE1 TYR A 283     -15.272 -24.070   4.825  1.00  2.430          C  
ATOM   4286  CE2 TYR A 283     -16.283 -26.182   4.308  1.00  2.430          C  
ATOM   4287  CZ  TYR A 283     -16.213 -24.818   4.130  1.00  2.430          C  
ATOM   4288  OH  TYR A 283     -17.081 -24.200   3.257  1.00  2.430          O  
ATOM   4289  H   TYR A 283     -13.866 -24.815   8.934  1.00  1.970          H  
ATOM   4290  HA  TYR A 283     -15.047 -27.487   8.226  1.00  2.120          H  
ATOM   4291 1HB  TYR A 283     -12.683 -26.110   6.908  1.00  2.910          H  
ATOM   4292 2HB  TYR A 283     -13.287 -27.693   6.476  1.00  2.910          H  
ATOM   4293  HD1 TYR A 283     -13.683 -24.100   6.248  1.00  2.910          H  
ATOM   4294  HD2 TYR A 283     -15.487 -27.886   5.330  1.00  2.910          H  
ATOM   4295  HE1 TYR A 283     -15.208 -23.005   4.691  1.00  2.910          H  
ATOM   4296  HE2 TYR A 283     -17.023 -26.766   3.761  1.00  2.910          H  
ATOM   4297  HH  TYR A 283     -17.620 -24.865   2.821  1.00  2.910          H  
ATOM   4298  N   ILE A 284     -12.795 -28.763   8.894  1.00  2.020          N  
ATOM   4299  CA  ILE A 284     -11.756 -29.537   9.589  1.00  2.160          C  
ATOM   4300  C   ILE A 284     -11.252 -30.720   8.740  1.00  2.340          C  
ATOM   4301  O   ILE A 284     -12.055 -31.432   8.133  1.00  2.560          O  
ATOM   4302  CB  ILE A 284     -12.279 -30.019  10.971  1.00  2.970          C  
ATOM   4303  CG1 ILE A 284     -11.139 -30.788  11.731  1.00  2.970          C  
ATOM   4304  CG2 ILE A 284     -13.571 -30.845  10.816  1.00  2.970          C  
ATOM   4305  CD1 ILE A 284     -11.382 -30.993  13.201  1.00  2.970          C  
ATOM   4306  H   ILE A 284     -13.251 -29.198   8.103  1.00  2.420          H  
ATOM   4307  HA  ILE A 284     -10.909 -28.880   9.765  1.00  2.590          H  
ATOM   4308  HB  ILE A 284     -12.512 -29.143  11.573  1.00  3.560          H  
ATOM   4309 1HG1 ILE A 284     -11.013 -31.770  11.275  1.00  3.560          H  
ATOM   4310 2HG1 ILE A 284     -10.213 -30.242  11.622  1.00  3.560          H  
ATOM   4311 1HG2 ILE A 284     -13.946 -31.137  11.792  1.00  3.560          H  
ATOM   4312 2HG2 ILE A 284     -14.325 -30.243  10.317  1.00  3.560          H  
ATOM   4313 3HG2 ILE A 284     -13.378 -31.738  10.227  1.00  3.560          H  
ATOM   4314 1HD1 ILE A 284     -10.541 -31.528  13.639  1.00  3.560          H  
ATOM   4315 2HD1 ILE A 284     -11.486 -30.025  13.690  1.00  3.560          H  
ATOM   4316 3HD1 ILE A 284     -12.285 -31.570  13.346  1.00  3.560          H  
ATOM   4317  N   ASN A 285      -9.925 -30.921   8.714  1.00  2.290          N  
ATOM   4318  CA  ASN A 285      -9.285 -32.047   7.993  1.00  2.480          C  
ATOM   4319  C   ASN A 285      -7.766 -32.186   8.271  1.00  2.530          C  
ATOM   4320  O   ASN A 285      -7.203 -31.421   9.058  1.00  2.470          O  
ATOM   4321  CB  ASN A 285      -9.618 -31.988   6.505  1.00  3.400          C  
ATOM   4322  CG  ASN A 285      -9.342 -30.687   5.855  1.00  3.400          C  
ATOM   4323  OD1 ASN A 285      -8.328 -30.036   6.099  1.00  3.400          O  
ATOM   4324  ND2 ASN A 285     -10.255 -30.277   5.001  1.00  3.400          N  
ATOM   4325  H   ASN A 285      -9.345 -30.261   9.249  1.00  2.750          H  
ATOM   4326  HA  ASN A 285      -9.738 -32.967   8.362  1.00  2.980          H  
ATOM   4327 1HB  ASN A 285      -9.018 -32.724   5.992  1.00  4.080          H  
ATOM   4328 2HB  ASN A 285     -10.649 -32.264   6.328  1.00  4.080          H  
ATOM   4329 1HD2 ASN A 285     -10.141 -29.414   4.517  1.00  4.080          H  
ATOM   4330 2HD2 ASN A 285     -11.069 -30.842   4.832  1.00  4.080          H  
ATOM   4331  N   ALA A 286      -7.090 -33.176   7.659  1.00  2.900          N  
ATOM   4332  CA  ALA A 286      -5.632 -33.204   7.790  1.00  3.220          C  
ATOM   4333  C   ALA A 286      -5.150 -32.154   6.801  1.00  3.620          C  
ATOM   4334  O   ALA A 286      -5.845 -31.902   5.826  1.00  3.890          O  
ATOM   4335  CB  ALA A 286      -5.049 -34.593   7.531  1.00  4.380          C  
ATOM   4336  H   ALA A 286      -7.554 -33.831   7.016  1.00  3.480          H  
ATOM   4337  HA  ALA A 286      -5.348 -32.890   8.794  1.00  3.860          H  
ATOM   4338 1HB  ALA A 286      -3.965 -34.559   7.619  1.00  5.260          H  
ATOM   4339 2HB  ALA A 286      -5.442 -35.285   8.255  1.00  5.260          H  
ATOM   4340 3HB  ALA A 286      -5.312 -34.941   6.562  1.00  5.260          H  
ATOM   4341  N   VAL A 287      -4.021 -31.499   7.022  1.00  3.890          N  
ATOM   4342  CA  VAL A 287      -3.612 -30.510   6.024  1.00  3.890          C  
ATOM   4343  C   VAL A 287      -2.163 -30.623   5.620  1.00  3.890          C  
ATOM   4344  O   VAL A 287      -1.272 -30.748   6.463  1.00  3.890          O  
ATOM   4345  CB  VAL A 287      -3.905 -29.060   6.521  1.00  5.450          C  
ATOM   4346  CG1 VAL A 287      -3.437 -28.013   5.505  1.00  5.450          C  
ATOM   4347  CG2 VAL A 287      -5.423 -28.871   6.741  1.00  5.450          C  
ATOM   4348  H   VAL A 287      -3.444 -31.697   7.828  1.00  4.670          H  
ATOM   4349  HA  VAL A 287      -4.198 -30.668   5.120  1.00  4.670          H  
ATOM   4350  HB  VAL A 287      -3.360 -28.882   7.431  1.00  6.540          H  
ATOM   4351 1HG1 VAL A 287      -3.663 -27.020   5.892  1.00  6.540          H  
ATOM   4352 2HG1 VAL A 287      -2.387 -28.081   5.347  1.00  6.540          H  
ATOM   4353 3HG1 VAL A 287      -3.956 -28.150   4.563  1.00  6.540          H  
ATOM   4354 1HG2 VAL A 287      -5.620 -27.853   7.075  1.00  6.540          H  
ATOM   4355 2HG2 VAL A 287      -5.938 -29.028   5.819  1.00  6.540          H  
ATOM   4356 3HG2 VAL A 287      -5.802 -29.567   7.479  1.00  6.540          H  
ATOM   4357  N   ASP A 288      -1.916 -30.530   4.319  1.00  3.890          N  
ATOM   4358  CA  ASP A 288      -0.550 -30.453   3.866  1.00  3.890          C  
ATOM   4359  C   ASP A 288      -0.130 -29.030   4.141  1.00  3.890          C  
ATOM   4360  O   ASP A 288      -0.653 -28.090   3.527  1.00  3.890          O  
ATOM   4361  CB  ASP A 288      -0.380 -30.790   2.394  1.00  5.450          C  
ATOM   4362  CG  ASP A 288       1.102 -30.721   1.978  1.00  5.450          C  
ATOM   4363  OD1 ASP A 288       1.814 -29.770   2.406  1.00  5.450          O  
ATOM   4364  OD2 ASP A 288       1.530 -31.613   1.287  1.00  5.450          O  
ATOM   4365  H   ASP A 288      -2.693 -30.468   3.657  1.00  4.670          H  
ATOM   4366  HA  ASP A 288       0.070 -31.128   4.455  1.00  4.670          H  
ATOM   4367 1HB  ASP A 288      -0.754 -31.796   2.201  1.00  6.540          H  
ATOM   4368 2HB  ASP A 288      -0.964 -30.102   1.784  1.00  6.540          H  
ATOM   4369  N   LYS A 289       0.747 -28.897   5.132  1.00  3.890          N  
ATOM   4370  CA  LYS A 289       1.231 -27.653   5.714  1.00  3.890          C  
ATOM   4371  C   LYS A 289       1.936 -26.696   4.775  1.00  3.890          C  
ATOM   4372  O   LYS A 289       1.880 -25.482   4.996  1.00  3.890          O  
ATOM   4373  CB  LYS A 289       2.174 -27.997   6.862  1.00  5.450          C  
ATOM   4374  CG  LYS A 289       1.468 -28.567   8.072  1.00  5.450          C  
ATOM   4375  CD  LYS A 289       2.458 -28.968   9.144  1.00  5.450          C  
ATOM   4376  CE  LYS A 289       1.758 -29.518  10.387  1.00  5.450          C  
ATOM   4377  NZ  LYS A 289       0.971 -30.756  10.102  1.00  5.450          N  
ATOM   4378  H   LYS A 289       1.086 -29.763   5.526  1.00  4.670          H  
ATOM   4379  HA  LYS A 289       0.368 -27.128   6.120  1.00  4.670          H  
ATOM   4380 1HB  LYS A 289       2.906 -28.726   6.519  1.00  6.540          H  
ATOM   4381 2HB  LYS A 289       2.717 -27.115   7.158  1.00  6.540          H  
ATOM   4382 1HG  LYS A 289       0.794 -27.810   8.478  1.00  6.540          H  
ATOM   4383 2HG  LYS A 289       0.875 -29.428   7.767  1.00  6.540          H  
ATOM   4384 1HD  LYS A 289       3.125 -29.739   8.754  1.00  6.540          H  
ATOM   4385 2HD  LYS A 289       3.056 -28.108   9.422  1.00  6.540          H  
ATOM   4386 1HE  LYS A 289       2.520 -29.759  11.129  1.00  6.540          H  
ATOM   4387 2HE  LYS A 289       1.089 -28.769  10.800  1.00  6.540          H  
ATOM   4388 1HZ  LYS A 289       0.561 -31.081  10.985  1.00  6.540          H  
ATOM   4389 2HZ  LYS A 289       0.233 -30.582   9.447  1.00  6.540          H  
ATOM   4390 3HZ  LYS A 289       1.573 -31.494   9.729  1.00  6.540          H  
ATOM   4391  N   THR A 290       2.609 -27.200   3.732  1.00  3.890          N  
ATOM   4392  CA  THR A 290       3.326 -26.263   2.877  1.00  3.890          C  
ATOM   4393  C   THR A 290       2.647 -26.112   1.523  1.00  3.890          C  
ATOM   4394  O   THR A 290       2.774 -25.066   0.886  1.00  3.890          O  
ATOM   4395  CB  THR A 290       4.816 -26.653   2.746  1.00  5.450          C  
ATOM   4396  OG1 THR A 290       4.941 -27.960   2.162  1.00  5.450          O  
ATOM   4397  CG2 THR A 290       5.466 -26.653   4.170  1.00  5.450          C  
ATOM   4398  H   THR A 290       2.621 -28.208   3.511  1.00  4.670          H  
ATOM   4399  HA  THR A 290       3.308 -25.283   3.348  1.00  4.670          H  
ATOM   4400  HB  THR A 290       5.327 -25.932   2.110  1.00  6.540          H  
ATOM   4401  HG1 THR A 290       4.733 -27.923   1.213  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290       6.518 -26.919   4.092  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290       5.372 -25.660   4.607  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290       4.958 -27.376   4.807  1.00  6.540          H  
ATOM   4405  N   ASP A 291       1.834 -27.103   1.118  1.00  3.890          N  
ATOM   4406  CA  ASP A 291       1.090 -26.972  -0.137  1.00  3.890          C  
ATOM   4407  C   ASP A 291      -0.329 -26.456   0.148  1.00  3.890          C  
ATOM   4408  O   ASP A 291      -1.188 -26.397  -0.740  1.00  3.890          O  
ATOM   4409  CB  ASP A 291       1.095 -28.259  -0.971  1.00  5.450          C  
ATOM   4410  CG  ASP A 291       2.495 -28.582  -1.603  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291       3.278 -27.679  -1.818  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291       2.731 -29.722  -1.899  1.00  5.450          O  
ATOM   4413  H   ASP A 291       1.782 -27.981   1.661  1.00  4.670          H  
ATOM   4414  HA  ASP A 291       1.586 -26.219  -0.748  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291       0.803 -29.096  -0.342  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291       0.360 -28.180  -1.767  1.00  6.540          H  
ATOM   4417  N   LEU A 292      -0.563 -26.118   1.419  1.00  3.890          N  
ATOM   4418  CA  LEU A 292      -1.792 -25.522   1.946  1.00  3.890          C  
ATOM   4419  C   LEU A 292      -3.061 -26.216   1.491  1.00  3.890          C  
ATOM   4420  O   LEU A 292      -4.027 -25.559   1.086  1.00  3.890          O  
ATOM   4421  CB  LEU A 292      -1.823 -24.060   1.501  1.00  5.450          C  
ATOM   4422  CG  LEU A 292      -0.587 -23.226   1.908  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292      -0.701 -21.865   1.270  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292      -0.482 -23.121   3.455  1.00  5.450          C  
ATOM   4425  H   LEU A 292       0.208 -26.248   2.065  1.00  4.670          H  
ATOM   4426  HA  LEU A 292      -1.763 -25.595   3.033  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292      -1.912 -24.028   0.416  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292      -2.705 -23.582   1.936  1.00  6.540          H  
ATOM   4429  HG  LEU A 292       0.315 -23.706   1.521  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292       0.169 -21.294   1.519  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292      -0.759 -21.974   0.190  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292      -1.598 -21.365   1.632  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292       0.389 -22.548   3.722  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292      -1.377 -22.630   3.852  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292      -0.384 -24.106   3.901  1.00  6.540          H  
ATOM   4436  N   THR A 293      -3.064 -27.539   1.524  1.00  3.890          N  
ATOM   4437  CA  THR A 293      -4.229 -28.247   1.004  1.00  3.890          C  
ATOM   4438  C   THR A 293      -4.839 -29.251   1.973  1.00  3.890          C  
ATOM   4439  O   THR A 293      -4.145 -30.089   2.557  1.00  3.890          O  
ATOM   4440  CB  THR A 293      -3.866 -28.926  -0.327  1.00  5.450          C  
ATOM   4441  OG1 THR A 293      -3.400 -27.924  -1.264  1.00  5.450          O  
ATOM   4442  CG2 THR A 293      -5.120 -29.580  -0.933  1.00  5.450          C  
ATOM   4443  H   THR A 293      -2.250 -28.000   1.933  1.00  4.670          H  
ATOM   4444  HA  THR A 293      -5.002 -27.510   0.789  1.00  4.670          H  
ATOM   4445  HB  THR A 293      -3.093 -29.666  -0.169  1.00  6.540          H  
ATOM   4446  HG1 THR A 293      -2.592 -27.448  -0.907  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293      -4.886 -30.020  -1.877  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293      -5.507 -30.353  -0.276  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293      -5.883 -28.817  -1.082  1.00  6.540          H  
ATOM   4450  N   GLY A 294      -6.162 -29.159   2.138  1.00  3.890          N  
ATOM   4451  CA  GLY A 294      -6.893 -30.072   3.020  1.00  3.890          C  
ATOM   4452  C   GLY A 294      -6.961 -31.490   2.465  1.00  3.890          C  
ATOM   4453  O   GLY A 294      -7.110 -31.689   1.256  1.00  3.890          O  
ATOM   4454  H   GLY A 294      -6.653 -28.436   1.628  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294      -6.409 -30.106   3.989  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294      -7.901 -29.695   3.181  1.00  4.670          H  
ATOM   4457  N   ILE A 295      -6.927 -32.451   3.382  1.00  3.890          N  
ATOM   4458  CA  ILE A 295      -6.984 -33.876   3.138  1.00  3.890          C  
ATOM   4459  C   ILE A 295      -8.164 -34.513   3.892  1.00  3.890          C  
ATOM   4460  O   ILE A 295      -9.272 -34.564   3.360  1.00  3.890          O  
ATOM   4461  OXT ILE A 295      -8.061 -34.796   5.096  1.00  5.830          O  
ATOM   4462  CB  ILE A 295      -5.651 -34.482   3.617  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295      -4.481 -33.831   2.830  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295      -5.646 -35.991   3.524  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295      -3.092 -34.182   3.331  1.00  5.250          C  
ATOM   4466  H   ILE A 295      -6.748 -32.173   4.342  1.00  4.670          H  
ATOM   4467  HA  ILE A 295      -7.107 -34.048   2.071  1.00  4.670          H  
ATOM   4468  HB  ILE A 295      -5.518 -34.186   4.615  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295      -4.580 -34.087   1.791  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295      -4.561 -32.756   2.915  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295      -4.724 -36.381   3.895  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295      -6.460 -36.409   4.111  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295      -5.757 -36.265   2.512  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295      -2.357 -33.651   2.728  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295      -2.996 -33.871   4.375  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295      -2.910 -35.244   3.250  1.00  6.300          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 -1592.39 192.669 1108.62 -88.9083 30.0715 59.355 583.388 -636.357 -1.95255 -14.0498 -458.445 -78.5327 -144.856 -45.5549 -56.1944 -23.1987 0 13.8451 19.7562 119.797 226.959 -46.9707 64.0433 -44.7068 59.5938 331.613 -422.404
MET:NtermProteinFull_1 -3.11573 0.18153 1.23097 -0.55447 0.12262 0.21721 0.28856 -0.5604 -0 -0 -0.62322 0.61178 0 0 0 0 0 0.04035 0.09747 1.53509 0 0 0 0.60916 0 0.07611 0.15703
SER_2 -3.23351 0.3169 2.47901 -0.03173 0 0.07317 1.35117 -1.2457 -0 -0 -2.0401 -0.40138 0 0 0 0 0 0.0619 0.00077 0.22873 0 -0.35094 0.60448 -0.77834 -0.32134 0.30495 -2.98198
MET_3 -7.12861 0.84309 4.03838 -0.70625 0.36862 0.26423 1.58971 -2.22364 -0 -0 -1.50645 -0.41685 0 0 0 0 0 0.01198 0.08578 2.90507 0 0.06432 0 0.60916 0.1523 0.7874 -0.26179
SER_4 -3.01464 0.31189 2.74281 -0.04406 0.00951 0.08361 0.99089 -1.52466 -0.01326 -0.15955 -1.23179 -0.32756 0 0 0 0 0 0.12504 0.00049 1.15347 0 0.40798 0.60205 -0.77834 1.03275 0.87142 1.23808
ASN_5 -7.87892 0.9561 5.91232 -0.21755 0.16941 0.36427 3.08064 -3.15465 -0.02634 -0.12291 -2.69665 -0.51354 0 0 0 -0.55199 0 -0.01598 0.04882 0 2.26848 -0.6636 0 -0.93687 0.26689 1.2693 -2.44281
TYR_6 -4.78892 0.70986 3.69075 -1.07581 0.14313 0.40403 1.48413 -2.12904 -0.00024 -0.0038 -1.19675 -0.28174 0 0 0 0 0 0.00778 0.068 0 1.74489 -0.5127 0.00057 1.2797 0.00684 1.33937 0.89005
GLN_7 -4.69535 0.25459 5.39147 -0.8478 0.14455 0.90335 1.92297 -2.54843 -0 -0 -2.05301 -0.86384 0 0 0 -0.68656 0 -0.04694 0.01663 0 2.93277 -0.14275 0 -0.18838 0.18491 0.5026 0.18078
THR_8 -7.63442 1.13834 4.76561 -0.21044 0.15174 0.07558 2.71408 -2.90785 -0.01326 -0.15955 -1.94997 -0.15212 0 0 -0.54368 0 0 -0.01359 0.15957 0.05773 0 -0.00654 2.32199 -1.0874 -0.03773 0.40447 -2.92744
LEU_9 -7.62023 0.45281 5.27015 -0.68231 0.25381 0.26137 2.92069 -3.0781 -0 -0 -2.62621 0.07733 0 0 0 0 0 0.06243 0.0088 1.0541 0 -0.28086 0 0.18072 -0.06732 0.5219 -3.29092
VAL_10 -6.38397 0.35984 5.66094 -0.31018 0.2004 0.07088 2.88964 -3.17281 -0.02627 -0.1212 -1.96609 -0.11817 0 0 0 0 0 -0.03078 0.00396 0.06675 0 -0.26767 0 1.9342 -0.20258 0.38065 -1.03248
ASP_11 -5.46607 0.13197 6.66095 -0.10475 0.00592 0.31488 3.05666 -3.18952 -0 -1e-05 -3.86913 -0.38109 0 0 0 -0.68656 0 0.09449 0.00429 0 1.68218 0.1708 0 -2.3716 -0.20376 0.28455 -3.86579
VAL_12 -7.91395 0.9777 3.21109 -0.32372 0.25517 0.07412 3.03352 -2.84777 -0 -0 -2.29698 -0.18377 0 0 0 0 0 -0.07113 0.02066 0.0748 0 -0.34547 0 1.9342 -0.1775 0.34446 -4.23459
ASN_13 -8.51551 0.48204 7.75902 -0.17558 0.00682 0.247 3.52876 -4.0704 -0.02518 -0.15782 -3.42497 -0.36291 0 0 0 -0.44264 0 -0.00828 0.12175 0 1.45671 0.42613 0 -0.93687 0.01497 0.49446 -3.58248
ASN_14 -5.67571 0.25913 6.52598 -0.17996 0.03957 0.26954 3.32084 -3.19019 -0 -1e-05 -3.13946 -0.28399 0 0 0 -0.91448 0 0.1164 0.00133 0 1.47676 0.37811 0 -0.93687 0.15128 0.41947 -1.36226
ALA_15 -5.39769 0.35621 4.88273 -0.02181 0 0 3.11671 -2.84518 -0 -0 -2.50002 -0.35781 0 0 0 0 0 -0.00817 0 0 0 -0.24571 0 1.8394 -0.1149 0.31949 -0.97675
MET_16 -9.16481 0.70321 5.01166 -0.31616 0.0438 0.08548 3.18167 -3.22929 -0 -0 -2.45514 -0.06035 0 0 0 0 0 0.07216 0.0362 1.75202 0 -0.03064 0 0.60916 -0.28465 0.40976 -3.63591
ASN_17 -7.82508 0.41974 7.68214 -0.2135 0.01468 0.27372 3.65036 -3.81106 -0.02967 -0.19926 -3.22219 -0.23601 0 0 0 0 0 0.0136 0.01641 0 3.31584 0.45568 0 -0.93687 0.05812 0.38761 -0.18573
LYS_18 -4.85964 0.19091 5.45074 -0.3023 0.02767 0.13402 2.4893 -2.54269 -0 -0 -1.87451 -0.0146 0 0 0 0 0 -0.01854 0.00427 1.75948 0 0.00574 0 -1.5107 -0.06619 0.22483 -0.90221
MET_19 -8.32966 0.84247 3.99682 -0.34295 0.07752 0.10402 2.50973 -2.76258 -0 -0 -1.62078 -0.07542 0 0 0 0 0 0.21709 0.00576 1.75896 0 -0.02871 0 0.60916 -0.25802 0.29346 -3.00313
LEU_20 -7.6029 0.94972 3.38794 -0.71456 0.2815 0.28947 2.71179 -2.70043 -0 -0 -1.81975 0.12687 0 0 0 0 0 -0.02659 0.02923 0.85907 0 -0.22953 0 0.18072 -0.12582 0.43151 -3.97175
ARG_21 -7.11998 0.6999 6.97363 -0.48173 0.05676 0.25318 3.70691 -3.39808 -0.01102 -0.07701 -3.33424 0.30132 0 0 -1.24674 0 0 0.00999 0.20752 2.09562 0 -0.1839 0 -1.2888 -0.32016 0.76774 -2.38909
ALA_22 -3.10573 0.29475 2.14195 -0.0251 0.00035 0 1.55385 -1.57789 -0 -0 -1.0718 -0.41357 0 0 0 0 0 -0.13858 0 0 0 -0.23057 0 1.8394 -0.5061 0.68988 -0.54917
TYR_23 -4.11639 0.48715 2.42694 -0.68154 0.05404 0.41535 1.69889 -1.71328 -0.02209 -0.08309 -1.71794 -0.16374 0 0 0 0 0 0.04023 0.16774 0 2.00335 -0.28165 0.00476 1.2797 -0.45472 0.25426 -0.40204
VAL_24 -5.2697 0.88267 1.84163 -0.29182 0.29373 0.0708 1.6975 -1.96459 -0 -0 -0.01946 -0.30894 0 0 0 0 0 0.07742 0.19537 0.22326 0 -0.74791 0 1.9342 -0.418 0.58643 -1.2174
ASN_25 -1.56265 0.07483 1.28329 -0.16727 0.01151 0.24493 0.09898 -0.67463 -0.04347 -0.15095 1.09696 -0.25726 0 0 0 0 0 -0.02777 0.00081 0 1.97022 0.29305 0 -0.93687 0.34881 0.50488 2.10741
GLU_26 -2.6856 0.07873 2.03323 -0.20365 0.0322 0.29962 0.12826 -0.97738 -0.01753 -0.19823 0.92566 -0.50642 0 0 0 0 0 -0.03657 0.01128 0 3.37931 -0.06681 0 -2.7348 0.70768 0.14295 0.31193
ALA_27 -3.94595 0.73575 1.09619 -0.0206 0 0 1.08167 -1.4945 -0.02142 -0.06798 0.6945 -0.13958 0 0 0 0 0 0.08616 0 0 0 -0.12355 0 1.8394 -0.07795 0.31305 -0.04481
VAL_28 -5.48986 0.83515 2.55984 -0.27198 0.1521 0.05439 2.46184 -1.95667 -0 -0 -1.06665 0.08991 0 0 0 0 0 -0.08774 0.00152 0.12723 0 -0.3762 0 1.9342 -0.46472 0.46183 -1.03582
ALA_29 -4.46073 0.40411 1.27949 -0.02877 0.00836 0 1.42025 -1.41227 -4e-05 -0.00012 -1.77491 -0.46878 0 0 -1.24674 0 0 0.15092 0 0 0 -0.08173 0 1.8394 0.73605 0.4436 -3.1919
ILE_30 -4.93466 0.61239 4.11712 -0.44032 0.32713 0.08361 2.59023 -2.24265 -0 -0 -2.26453 0.08047 0 0 0 0 0 -0.07784 0.00714 0.65166 0 -0.48943 0 0.73287 0.89723 0.52812 0.17852
ARG_31 -5.13909 0.31723 5.10897 -0.43712 0.05065 0.22203 1.57663 -2.29565 -0 -0 -1.83597 0.62974 0 0 0 -0.91448 0 -0.08985 0.01453 2.20919 0 0.0831 0 -1.2888 -0.10444 0.61392 -1.27943
PHE_32 -9.90916 1.81626 3.52789 -0.63432 0.02833 0.03303 1.96828 -2.82541 -0.02458 -0.1945 -1.46017 -0.32531 0 0 0 0 0 -0.01637 0.31443 0 2.69155 -0.11131 0 1.0402 -0.24202 0.81055 -3.51263
ASP_33 -2.50744 0.85567 2.18657 -0.24051 0.0511 0.79116 0.30281 -1.01699 -0.01198 -0.13366 -0.11962 -0.75912 0 0 0 0 0 0.2031 0.01641 0 2.02106 -0.67703 0 -2.3716 -0.28205 0.80471 -0.8874
LEU_34 -6.47446 1.24401 1.65121 -0.63254 0.34448 0.27917 1.62824 -1.84702 -0 -0 -0.90244 -0.09952 0 0 0 0 0 0.23068 0.45985 0.86631 0 -0.09226 0 0.18072 1.40243 1.77366 0.01253
PRO_35 -3.68707 0.91181 3.42484 -0.09205 0.0013 0.05715 0.8415 -1.35041 -0 -0 -0.56884 0.72316 0 0 0 0 0 -0.07485 0.01609 0.51026 0 -0.2612 0 -2.4119 1.21987 1.98427 1.24394
ASP_36 -4.35288 0.55288 4.89027 -0.11819 0.01758 0.3694 1.70948 -2.06285 -0.01528 -0.17169 -4.93848 0.04286 0 0 -0.64132 -0.74311 0 -0.05305 0.37112 0 3.73377 -0.56197 0 -2.3716 -0.254 0.89275 -3.70433
VAL_37 -6.95506 1.10143 2.96208 -0.28586 0.2555 0.06903 2.34574 -2.50622 -0 -0 -1.44182 -0.55786 0 0 0 0 0 -0.00391 0.04037 0.20873 0 -0.29489 0 1.9342 0.05802 0.82869 -2.24182
ASP_38 -3.27792 0.08043 4.22914 -0.10861 0.00054 0.32524 1.83149 -1.86498 -0 -0 -2.9658 -0.60281 0 0 -0.80058 0 0 -0.04517 0.00224 0 2.22198 -0.28378 0 -2.3716 -0.05605 0.60373 -3.0825
ALA_39 -4.84045 0.44392 2.08673 -0.02327 0 0 1.64161 -1.85409 -0 -0 -1.18581 -0.29577 0 0 -0.50819 0 0 0.01906 0 0 0 -0.08564 0 1.8394 -0.21318 0.7023 -2.27337
THR_40 -5.13829 1.02806 2.61391 -0.16899 0.11471 0.05955 1.18303 -1.88515 -0.025 -0.09325 -0.51543 -0.938 0 0 -0.10718 0 0 0.14027 0.00068 0.06351 0 -0.14746 2.28844 -1.0874 0.71666 0.88794 -1.00942
GLN_41 -6.39466 0.64755 3.56163 -0.33603 0.02869 0.18687 1.96824 -2.10844 -0.0044 -0.02823 -1.87426 -0.14089 0 0 -0.10718 -0.44264 0 0.1566 0.03162 0 3.24041 0.03974 0 -0.18838 0.71576 0.65698 -0.39103
ALA_42 -4.48888 0.66818 2.81942 -0.023 0 0 2.14371 -1.90318 -0.00058 -0.00166 -0.60772 -0.34285 0 0 0 0 0 -0.09654 0 0 0 -0.42743 0 1.8394 -0.35815 0.55384 -0.22544
ASP_43 -4.83385 0.50073 5.63207 -0.11917 0.01399 0.37087 0.93695 -2.42487 -0.04382 -0.27943 -0.81498 -0.50004 0 0 0 0 0 -0.06808 8e-05 0 1.82223 0.00999 0 -2.3716 -0.24818 0.43134 -1.98579
ALA_44 -4.08722 0.36187 2.32878 -0.02488 0.00014 0 1.77724 -1.84818 -0 -0 -1.65601 -0.38784 0 0 -0.48696 0 0 -0.09085 0 0 0 -0.146 0 1.8394 -0.39123 0.3678 -2.44393
ALA_45 -4.97215 0.69448 2.0563 -0.02591 0.00026 0 2.11446 -1.93693 -0.01697 -0.08844 -2.01133 -0.28999 0 0 0 0 0 -0.03243 0 0 0 0.20371 0 1.8394 -0.39821 0.33176 -2.53198
ILE_46 -8.28054 0.7924 1.94673 -0.43873 0.32701 0.08452 1.18525 -2.42703 -0 -0 -0.4393 0.08541 0 0 0 0 0 -0.04047 0.06114 0.44364 0 -0.69442 0 0.73287 -0.15373 0.39887 -6.41637
SER_47 -6.39368 1.08159 4.40622 -0.03603 0.00485 0.06476 2.7607 -2.65087 -0.01237 -0.043 -1.9902 -0.8232 0 0 0 0 0 -0.07419 0.00435 0.35282 0 0.43648 0.62273 -0.77834 0.04554 0.57165 -2.45019
VAL_48 -6.89863 1.3198 1.27686 -0.28268 0.22429 0.05988 1.57147 -1.90774 -1e-05 -3e-05 -0.19516 -0.4166 0 0 0 0 0 -0.00291 0.23747 0.19499 0 -0.71986 0 1.9342 0.02906 0.65411 -2.92149
PHE_49 -8.45196 1.25723 2.06392 -0.49952 0.02028 0.21916 3.075 -2.2453 -0.01912 -0.12332 -2.23963 -0.16596 0 0 0 0 0 -0.03868 0.11657 0 2.27895 -0.31761 0 1.0402 0.15419 0.93272 -2.94287
LEU_50 -7.0501 0.92316 2.37317 -0.50404 0.36449 0.12032 1.57426 -1.93495 -0.01739 -0.09174 -0.80144 0.10971 0 0 0 0 0 -0.01942 0.02376 0.80718 0 -0.00772 0 0.18072 0.57948 1.1826 -2.18795
TYR_51 -6.29854 0.61659 4.53788 -0.82683 0.05257 0.22792 1.19341 -2.21765 -0.01077 -0.11791 -0.37662 -0.4446 0 0 0 0 0 -0.05013 0.02232 0 1.88026 -0.01518 0.00787 1.2797 0.50991 0.824 0.79421
ASP_52 -4.69744 0.35176 4.36924 -0.12449 0.05904 0.39783 1.64438 -2.13108 -0.01275 -0.04092 -1.25681 -0.76113 0 0 0 0 0 -0.09025 0.00023 0 2.48314 -0.55085 0 -2.3716 0.01972 0.51061 -2.20138
ILE_53 -6.86639 1.01237 4.03646 -0.62331 0.48493 0.12064 1.36498 -2.42585 -0.01738 -0.09172 -1.3748 0.26503 0 0 -0.5643 0 0 0.14151 0.02922 1.0244 0 -0.76924 0 0.73287 -0.48292 0.71957 -3.28391
HIS_54 -6.10977 0.40945 6.45722 -0.53129 0.0638 0.39633 3.46568 -3.04632 -0.01591 -0.07176 -3.20159 -1.00743 0 0 -1.17651 0 0 0.03618 0.03766 0 1.71753 -0.06874 0 -0.45461 -0.48615 0.56786 -3.01835
GLU_55 -5.25379 0.25163 5.28379 -0.35548 0.15584 0.44905 1.83226 -2.53333 -0.00372 -0.07273 -1.5632 -0.62332 0 0 0 0 0 -0.05184 0.08277 0 3.09101 -0.1373 0 -2.7348 -0.16265 0.32868 -2.01713
ASP_56 -4.13012 0.22376 5.08432 -0.10796 0.00816 0.32807 2.02799 -2.26177 -0 -0 -1.83688 -0.32666 0 0 -1.17651 0 0 -0.06638 0.00377 0 1.73401 0.04972 0 -2.3716 -0.13533 0.29607 -2.65732
LEU_57 -6.57178 0.64622 5.21209 -0.49692 0.20167 0.11913 3.12368 -2.78238 -0 -0 -2.652 0.16878 0 0 0 0 0 0.09671 0.01703 0.27599 0 -0.27317 0 0.18072 -0.30596 0.36038 -2.6798
GLN_58 -10.2741 0.93973 8.15274 -0.2546 0.0273 0.16688 4.57051 -4.2756 -0.00905 -0.06711 -4.18879 -0.45969 0 0 -1.54654 0 0 0.05231 0.2597 0 3.03258 -0.15004 0 -0.18838 -0.23734 0.58826 -3.86126
LEU_59 -5.04742 0.48474 3.97013 -0.69024 0.21144 0.27426 1.86079 -2.36737 -0.00315 -0.03084 -0.93586 0.08557 0 0 0 0 0 0.18689 0.00354 0.9422 0 -0.25541 0 0.18072 -0.25275 0.57347 -0.80932
ARG_60 -4.22501 0.23465 4.51193 -0.44371 0.05037 0.21831 1.75488 -2.19568 -0.00371 -0.05871 -0.90674 0.3889 0 0 0 0 0 -0.03192 0.04594 2.08856 0 -0.06598 0 -1.2888 -0.28774 0.42756 0.21311
THR_61 -4.24797 0.30069 4.07648 -0.20688 0.14836 0.07608 2.13512 -2.11633 -0.00051 -0.00951 -1.76058 -0.12416 0 0 0 0 0 -0.05342 9e-05 0.2044 0 0.13058 2.29378 -1.0874 -0.21586 0.50942 0.05237
ALA_62 -5.99848 1.55057 2.41983 -0.02675 0.00242 0 2.57775 -2.3937 -0 -0 -3.14721 -0.38865 0 0 0 0 0 -0.08015 0 0 0 -0.15064 0 1.8394 -0.27511 0.9185 -3.15224
GLU_63 -3.27357 0.26404 4.76639 -0.33391 0.06037 0.47215 2.10936 -1.97582 -0.00389 -0.06166 -3.29381 -0.50757 0 0 0 -0.95279 0 0.10791 0.01105 0 3.12974 0.2297 0 -2.7348 0.34227 1.08714 -0.5577
SER_64 -4.92614 0.72933 4.11753 -0.04044 0.02288 0.03057 2.55149 -2.041 -0.00051 -0.00951 -2.39369 -0.0409 0 0 0 0 0 -0.0128 0.0087 0.26343 0 0.31313 1.83198 -0.77834 1.12904 0.79274 1.5475
ARG_65 -3.60332 0.39246 4.94084 -0.43923 0.03841 0.2177 2.44392 -2.074 -5e-05 -0.00018 -3.47584 0.33602 0 0 0 -0.95279 0 -0.06454 0.06147 2.06444 0 -0.1836 0 -1.2888 0.26938 0.49885 -0.81885
GLY_66 -2.68413 0.28158 2.47922 -4e-05 0 0 1.06015 -1.35809 -0.00018 -0.00294 -0.29692 -0.41886 0 0 0 0 0 -0.07528 0 0 0 0.4617 0 0.83697 -0.23035 0.37885 0.43167
PHE_67 -10.6297 1.53309 2.99359 -0.5791 0.1947 0.28508 2.1027 -2.55044 -0.00013 -0.00074 -0.21552 -0.1457 0 0 0 0 0 0.03738 0.12018 0 3.23336 0.01585 0 1.0402 -0.16491 0.4189 -2.31124
ASN_68 -3.65834 0.24724 4.24698 -0.18534 0.02746 0.29044 2.11703 -2.17406 -0.00357 -0.06708 -2.06522 -0.45837 0 0 -1.22097 0 0 0.05768 0.00425 0 1.95706 -0.46615 0 -0.93687 -0.62024 0.36512 -2.54296
ALA_69 -1.95277 0.15722 2.21087 -0.02389 0 0 1.16784 -1.25006 -0 -0 -0.30046 -0.17066 0 0 0 0 0 0.01435 0 0 0 -0.17217 0 1.8394 -0.8428 0.20297 0.87985
GLY_70 -1.50905 0.1219 0.97031 -0.00024 0 0 0.68747 -0.67881 -0 -0 -0.34775 -0.16748 0 0 -0.56544 0 0 -0.05625 0 0 0 -0.58885 0 0.83697 -0.44123 0.16013 -1.57833
ALA_71 -4.6072 1.14642 2.00616 -0.02832 0.01249 0 1.37127 -1.66865 -0.01554 -0.10355 0.19408 -0.46744 0 0 0 0 0 -0.01864 0 0 0 -0.29988 0 1.8394 1.01802 0.37063 0.74925
GLY_72 -1.02567 0.09482 1.40247 -4e-05 0 0 0.44908 -0.65552 -0 -0 0.29412 -0.41036 0 0 0 0 0 -0.15192 0 0 0 0.34141 0 0.83697 1.16573 0.54976 2.89086
ARG_73 -4.37571 0.76534 2.87242 -0.76961 0.16377 0.55772 0.74383 -1.64465 -0 -0 -0.29033 0.42814 0 0 -0.56544 0 0 0.06108 0.01547 1.94276 0 -0.09492 0 -1.2888 -0.07423 0.67951 -0.87366
LEU_74 -8.01018 1.37406 1.47504 -0.46005 0.15053 0.07965 1.65081 -1.72629 -0.01554 -0.10355 -0.55633 0.28574 0 0 0 0 0 -0.03076 0.03546 0.38627 0 -0.22967 0 0.18072 -0.21639 0.92526 -4.80521
LEU_75 -7.71077 1.57676 3.91434 -0.49708 0.10021 0.11974 2.78015 -2.42989 -7e-05 -0.00171 -1.94957 0.2852 0 0 -0.54368 0 0 0.10336 0.22001 0.51615 0 0.21218 0 0.18072 0.30095 1.66345 -1.15954
PRO_76 -2.90282 0.69445 1.51424 -0.07358 0 0.04469 0.71349 -0.64001 -0 -0 0.79592 0.52873 0 0 0 0 0 -0.25903 0.16058 0.24746 0 -1.14961 0 -2.4119 1.07326 1.77667 0.11255
GLY_77 -2.34878 0.29167 2.40153 -5e-05 0 0 1.37097 -1.23233 -0 -0 -0.85332 -0.39891 0 0 -0.54245 0 0 -0.06935 0 0 0 0.29001 0 0.83697 0.81197 0.96445 1.52241
TRP_78 -10.8453 2.17472 3.19384 -0.78916 0.06363 0.3661 2.74554 -2.86475 -0 -0 -0.82919 -0.0311 0 0 0 -0.55199 0 0.6961 0.04353 0 1.83431 -0.27599 0 1.6906 0.10421 1.40922 -1.8657
VAL_79 -4.60362 0.85198 0.52021 -0.39281 0.44717 0.09822 0.82643 -1.16497 -0 -0 1.37533 0.07532 0 0 0 0 0 -0.03018 0.0079 1.42577 0 -0.54635 0 1.9342 -0.15459 1.5838 2.25382
ASN_80 -4.78028 0.48134 3.63517 -0.21388 0.02748 0.36159 2.06091 -2.04325 -0 -0 -1.20539 -0.68541 0 0 -1.31227 0 0 -0.04894 0.15552 0 2.28037 -0.7215 0 -0.93687 -0.14684 0.79988 -2.29235
VAL_81 -5.01024 0.62818 0.73275 -0.28041 0.1467 0.05925 0.95463 -1.30756 -0.00304 -0.06474 0.09063 -0.01173 0 0 0 0 0 -0.05342 0.00071 0.06449 0 -0.43766 0 1.9342 -0.20356 0.36382 -2.39699
LYS_82 -5.15888 0.36022 4.75192 -0.47159 0.14156 0.26429 1.41462 -2.11884 -0.00035 -0.00142 -0.8053 -0.14637 0 0 -0.51798 0 0 0.00116 0.07727 1.7488 0 -0.01459 0 -1.5107 -0.31427 0.33591 -1.96454
CYS_83 -6.93002 0.91212 3.01979 -0.05611 0.00177 0.03652 1.61655 -1.76786 -0.00198 -0.0117 -0.65519 -0.22529 0 0 0 0 0 0.61121 0.22765 0.98763 0 0.21227 0 3.6196 -0.30567 0.62143 1.91269
ASN_84 -4.92034 0.31917 2.82505 -0.17654 0.01426 0.29651 0.97258 -1.64945 -0.00198 -0.0117 -0.6905 -0.64782 0 0 -0.48696 0 0 0.12492 0.01399 0 2.7166 -0.55452 0 -0.93687 0.00551 1.01341 -1.77468
TYR_85 -10.0815 1.49305 3.64053 -0.84374 0.1938 0.1356 2.55026 -3.08727 -0 -0 -2.29274 -0.43502 0 0 0 0 0 -0.06304 1.01455 0 2.69368 0.04368 0.03724 1.2797 0.17417 1.29594 -2.25116
LEU_86 -8.31075 1.28972 0.57054 -0.66416 0.27399 0.20902 1.25034 -1.87392 -0 -0 -0.43554 0.2521 0 0 0 0 0 0.16127 0.09175 0.54374 0 -0.22986 0 0.18072 -0.135 1.20731 -5.6187
ILE_87 -9.19725 1.26773 2.69286 -0.46502 0.34015 0.09795 1.82524 -2.56877 -0.03082 -0.16458 -1.64926 -0.00031 0 0 0 0 0 -0.05914 0.05444 0.3915 0 -0.74155 0 0.73287 -0.22516 1.05064 -6.64848
THR_88 -6.6024 0.9725 2.71193 -0.10699 0.04937 0.08109 1.8924 -2.06943 -0.02125 -0.12903 -1.75468 -0.44521 0 0 -0.98225 0 0 0.03854 0.08414 0.10623 0 -0.44562 2.29938 -1.0874 -0.40868 0.79236 -5.02497
TYR_89 -5.27781 0.53988 1.91572 -0.61183 0.09686 0.32042 0.84952 -1.5185 -0.00642 -0.08799 -1.07114 -0.28147 0 0 0 0 0 0.01214 0.00029 0 2.7583 0.26697 0.02726 1.2797 0.13224 0.53846 -0.11741
TRP_90 -11.0242 1.71842 5.56265 -0.72951 0.23857 0.39381 4.24685 -3.66076 -0.01581 -0.11813 -3.50488 -0.48409 0 0 0 0 0 -0.00819 0.07947 0 2.58419 -0.13063 0 1.6906 0.67864 0.79302 -1.69
GLU_91 -1.90028 0.26317 2.33584 -0.22631 0.02695 0.32604 0.93767 -1.09166 -0 -0 -0.41918 -0.60067 0 0 0 0 0 -0.04149 0.00525 0 3.30632 -0.25738 0 -2.7348 0.04376 0.61717 0.59041
SER_92 -3.14023 0.55076 3.8948 -0.03125 4e-05 0.05419 2.10682 -1.83468 -0.00031 -0.0066 -2.03055 -1.10205 0 0 -2.02647 0 0 -0.06699 0.04601 0.17767 0 -0.14715 0.62327 -0.77834 -0.64534 0.41424 -3.94215
THR_93 -3.41718 0.34044 3.33716 -0.12611 0.04212 0.08992 1.79805 -1.78601 -0 -0 -1.94557 -0.71441 0 0 -0.73939 0 0 0.04463 0.0003 0.1344 0 0.7942 4.1272 -1.0874 0.70392 0.7089 2.30517
GLY_94 -2.91264 0.60075 3.4509 -0.00036 0 0 1.41872 -1.77509 -0.00362 -0.05621 0.23031 -0.16169 0 0 -0.80368 0 0 -0.03649 0 0 0 -0.95926 0 0.83697 0.93491 0.84612 1.60965
PRO_95 -5.64164 0.98315 3.4607 -0.07882 0 0.04785 2.18177 -1.58853 -0 -0 -1.47448 0.60108 0 0 0 0 0 -0.15234 0.02725 0.48476 0 -0.44215 0 -2.4119 -0.36811 0.71722 -3.65419
ALA_96 -5.33327 0.5148 1.93153 -0.02092 0 0 1.34064 -2.02461 -0.00012 -0.00049 -0.2951 -0.42541 0 0 -0.4834 0 0 0.06027 0 0 0 -0.53805 0 1.8394 -0.21602 0.38577 -3.26497
THR_97 -4.08325 0.33583 3.31536 -0.19637 0.15979 0.07388 1.33838 -1.64947 -0.00302 -0.02186 -0.06224 -0.4267 0 0 0 0 0 -0.01703 0.01027 0.05827 0 -0.0265 2.30718 -1.0874 0.13906 0.28804 0.45221
ASP_98 -4.86909 0.39756 6.28304 -0.22176 0.05775 0.78422 3.15055 -2.96812 -0.00388 -0.02641 -2.3763 -2.15454 0 0 -0.99723 0 0 -0.01415 0.11318 0 1.8929 -0.57444 0 -2.3716 0.61402 0.58519 -2.69912
ALA_99 -3.68692 0.28396 1.66665 -0.02691 0.0034 0 1.297 -1.55583 -0 -0 0.8656 -0.44124 0 0 0 0 0 -0.02717 0 0 0 -0.01025 0 1.8394 0.19196 0.51066 0.91031
ASP_100 -3.23781 0.34856 4.19271 -0.12065 0.0128 0.37445 1.16017 -1.83616 -0.00012 -0.00049 -1.1323 -0.26782 0 0 0 0 0 -0.04436 5e-05 0 2.15537 -0.24129 0 -2.3716 -0.50622 0.15753 -1.35717
ASN_101 -2.94639 0.3555 3.35478 -0.17745 0.01501 0.26382 1.13234 -1.56001 -0.00928 -0.11491 -0.52462 -0.39414 0 0 0 0 0 0.5693 0.00085 0 1.7942 0.35956 0 -0.93687 0.36344 0.86778 2.41291
PRO_102 -1.27422 0.27468 1.10067 -0.14275 0.00629 0.10471 0.12301 -0.43851 -0 -0 -0.20937 0.12632 0 0 0 0 0 -0.09615 0.01951 0.18444 0 -0.76905 0 -2.4119 0.24218 1.24021 -1.91993
ASP_103 -2.5979 0.19696 4.07413 -0.1532 0.01314 0.46691 1.73893 -1.66155 -0.01298 -0.14095 -1.30302 -1.30206 0 0 -0.98304 0 0 -0.04177 0.19131 0 2.75921 -0.03694 0 -2.3716 0.08598 0.54349 -0.53493
SER_104 -1.26732 0.05591 1.77434 -0.03017 0.00091 0.04996 0.66937 -0.75059 -0 -0 -0.07191 -1.00923 0 0 0 0 0 -0.06384 0.00557 0.16726 0 -0.35029 0.60431 -0.77834 0.11326 0.17363 -0.70717
GLN_105 -5.6663 0.84198 6.48737 -0.3338 0.03269 0.20441 2.88224 -2.87131 -0.00902 -0.1513 -1.90823 -0.14689 0 0 -1.6095 0 0 -0.06529 0.01831 0 2.77733 0.11516 0 -0.18838 -0.36135 0.94238 0.9905
PRO_106 -1.71619 0.32727 1.06902 -0.08834 0.0005 0.0551 0.34819 -0.39269 -0 -0 0.33195 0.66961 0 0 0 0 0 -0.14622 0.00332 0.55121 0 -0.39495 0 -2.4119 -0.30699 1.03557 -1.06553
ASP_107 -4.23957 0.32887 5.39594 -0.20459 0.03667 0.6637 1.94304 -2.29115 -0 -0 -1.20908 -1.15639 0 0 -0.72442 0 0 -0.02273 0.09781 0 1.84686 -0.85631 0 -2.3716 -0.0425 0.32972 -2.47574
ASN_108 -6.04178 0.52291 5.78355 -0.18313 0.0069 0.27347 2.51943 -2.9058 -0.0288 -0.39593 -2.46006 -0.45109 0 0 0 0 0 -0.02716 0.02096 0 2.37525 0.09652 0 -0.93687 0.30724 0.5005 -1.02387
GLN_109 -6.01234 0.4059 6.69818 -0.82216 0.15624 0.86945 3.39614 -3.11831 -0 -0 -2.7123 -0.89584 0 0 -0.62646 0 0 -0.02045 0.17315 0 2.81681 -0.16058 0 -0.18838 0.01327 0.56564 0.53795
ALA_110 -6.33297 0.57474 4.15547 -0.02411 0 0 3.20641 -2.78124 -0 -0 -2.49204 -0.38063 0 0 -0.99723 0 0 -0.08179 0 0 0 -0.40077 0 1.8394 -0.41996 0.42849 -3.70623
ILE_111 -7.46898 0.81638 5.50039 -0.50023 0.32828 0.10397 3.43873 -2.87764 -0.00121 -0.01234 -2.68877 -0.22954 0 0 0 0 0 0.05595 0.00873 1.08574 0 -0.33092 0 0.73287 -0.32113 0.65895 -1.70076
GLN_112 -7.55631 0.27877 8.41871 -0.27405 0.03523 0.2008 3.03884 -3.82541 -0.01031 -0.10331 -3.66319 -0.46164 0 0 -0.72442 0 0 0.11755 0.02605 0 3.19721 -0.13655 0 -0.18838 -0.09839 0.70736 -1.02145
VAL_113 -6.33901 0.59423 4.93886 -0.29914 0.17299 0.067 2.83361 -2.87017 -0.00211 -0.01707 -1.89666 -0.10447 0 0 0 0 0 -0.06574 0.00719 0.04595 0 -0.34157 0 1.9342 -0.12089 0.47507 -0.98775
MET_114 -11.724 1.37623 5.00713 -0.33194 0.10847 0.02654 3.36332 -3.33893 -0 -0 -1.92197 0.07042 0 0 0 0 0 -0.02057 0.13814 1.08329 0 0.01641 0 0.60916 0.04167 0.40425 -5.09236
SER_115 -5.66011 0.28581 5.24754 -0.02761 0 0.06419 2.80716 -2.80454 -0 -0 -2.60694 -0.6006 0 0 0 0 0 0.01516 5e-05 0.64237 0 0.34845 0.60048 -0.77834 0.19698 0.26031 -2.00964
GLN_116 -5.97847 0.2305 5.34899 -0.60649 0.06352 0.60005 2.67132 -2.67041 -0.02808 -0.22726 -2.62676 -0.29051 0 0 0 0 0 -0.02575 0.23637 0 3.01297 -0.1287 0 -0.18838 -0.00273 0.21882 -0.39099
VAL_117 -9.77762 1.0147 4.37155 -0.31114 0.22836 0.07215 3.8764 -3.50901 -0 -0 -2.62294 -0.29224 0 0 0 0 0 -0.03291 0.07233 0.19497 0 -0.3242 0 1.9342 -0.19366 0.41093 -4.88811
LEU_118 -10.1221 1.36379 3.67559 -0.50084 0.25921 0.12157 3.09532 -3.27867 -0.00192 -0.01424 -2.22433 0.21712 0 0 0 0 0 0.09546 0.30218 0.39039 0 -0.25511 0 0.18072 -0.19501 0.52293 -6.36796
ALA_119 -4.69678 0.20311 4.72935 -0.02123 0 0 2.73663 -2.72222 -0 -0 -2.55527 -0.37037 0 0 0 0 0 0.06436 0 0 0 -0.20452 0 1.8394 -0.31389 0.39778 -0.91363
ALA_120 -5.87443 0.42943 4.70016 -0.02232 0 0 2.76732 -2.92864 -0 -0 -2.3031 -0.34051 0 0 0 0 0 0.02098 0 0 0 -0.19404 0 1.8394 -0.34658 0.28594 -1.96641
LEU_121 -10.6887 1.24103 5.06915 -0.49392 0.20328 0.11524 2.64761 -3.74482 -0 -0 -2.40557 0.21345 0 0 0 0 0 0.16456 0.44216 0.4403 0 -0.25002 0 0.18072 -0.30067 0.4498 -6.71638
ILE_122 -8.42552 0.98213 4.62606 -0.49861 0.39372 0.09832 2.9144 -3.1784 -0.01321 -0.1338 -2.58255 0.15595 0 0 0 0 0 -0.06182 0.12193 0.47603 0 -0.47097 0 0.73287 -0.06348 0.68367 -4.24327
ASN_123 -7.19708 0.39204 6.58821 -0.19482 0.06716 0.29069 2.97931 -3.49784 -0.00481 -0.07233 -2.42829 -0.30259 0 0 0 0 0 0.01692 0.03271 0 1.43344 0.43003 0 -0.93687 0.11472 0.57593 -1.71345
ASN_124 -6.5755 0.4897 5.81566 -0.19197 0.10495 0.28617 2.95502 -3.16522 -0 -0 -1.88059 -0.34683 0 0 0 -0.91178 0 0.35712 0.13915 0 1.81569 0.29133 0 -0.93687 0.09597 0.75413 -0.90386
ARG_125 -6.18811 0.40264 6.68043 -0.83937 0.25264 0.68806 3.6814 -3.14677 -0.02269 -0.1482 -3.59461 0.25101 0 0 -0.76981 -0.7329 0 0.07065 0.08032 3.91686 0 0.00487 0 -1.2888 0.00098 0.83855 0.13714
GLN_126 -6.91755 0.48592 6.60823 -0.58903 0.17478 0.64646 3.54402 -3.03564 -0.01071 -0.11532 -4.45241 -0.30987 0 0 -1.15755 -0.7329 0 -0.05956 0.04705 0 4.44438 -0.23676 0 -0.18838 -0.22625 0.50703 -1.57407
LEU_127 -6.05739 0.5011 3.93421 -0.50659 0.20166 0.14568 1.95404 -2.27761 -0.00762 -0.04265 -1.23729 0.1271 0 0 0 0 0 -0.04688 0.02519 0.08993 0 -0.14855 0 0.18072 -0.49817 0.44464 -3.21849
ALA_128 -4.03921 1.14589 2.90287 -0.02753 0.00243 0 2.02695 -2.04557 -0.02269 -0.1482 -0.29043 -0.22512 0 0 0 0 0 1.04464 0 0 0 0.04329 0 1.8394 -0.67139 1.85051 3.38584
ASP_129 -1.74451 0.34356 1.39149 -0.13794 0.10469 0.44244 0.38247 -0.69191 -0.00439 -0.01992 0.45967 -0.98111 0 0 0 0 0 -0.00174 0.00523 0 2.01143 -0.31116 0 -2.3716 0.21777 2.96149 2.05598
ILE_130 -4.93257 1.62292 1.16836 -0.45274 0.27227 0.09188 1.36484 -1.37205 -0 -0 -0.35631 -0.05997 0 0 0 0 0 0.11323 0.08738 0.30256 0 -0.42954 0 0.73287 0.81163 2.25733 1.2221
PRO_131 -1.7534 0.45805 1.0267 -0.12483 0.00041 0.09196 0.49094 -0.54542 -0 -0 -0.42682 0.25368 0 0 0 0 0 -0.04179 0.02419 0.2021 0 -1.17177 0 -2.4119 -0.07588 1.07742 -2.92632
GLY_132 -2.43097 0.68613 2.35779 -0.00225 0 0 0.84734 -1.14902 -0 -0 -0.92042 -0.38796 0 0 -0.51798 0 0 0.35859 0 0 0 -1.13121 0 0.83697 -0.06444 0.90958 -0.60784
ALA_133 -4.22978 0.83857 1.68392 -0.02506 0 0 1.44383 -1.47585 -0.00923 -0.03481 -0.38306 -0.16862 0 0 -1.22097 0 0 0.86307 0 0 0 -0.06146 0 1.8394 0.22448 1.09491 0.37934
TYR_134 -7.45662 0.42415 4.20988 -0.78741 0.03337 0.12312 2.80621 -2.67576 -0.0141 -0.11104 -2.53675 -0.38125 0 0 0 -0.3668 0 -0.03136 0.00246 0 2.73065 -0.10917 0.00467 1.2797 -0.12266 0.82038 -2.15834
THR_135 -4.60159 0.47928 1.19538 -0.16516 0.13458 0.12857 0.4538 -1.33872 -0.02333 -0.14584 -0.30741 -1.45858 0 0 0 0 0 -0.00445 0.0458 0.72155 0 -0.18468 2.44564 -1.0874 -0.05455 0.93246 -2.83466
GLN_136 -7.59972 0.75172 5.25049 -0.2989 0.04505 0.15174 2.91563 -2.85153 -0.01092 -0.05853 -2.78609 0.00179 0 0 0 -1.27858 0 0.21638 0.08198 0 3.04683 -0.03654 0 -0.18838 0.27642 0.88614 -1.48501
VAL_137 -6.14283 1.00528 0.76688 -0.36569 0.30693 0.08637 0.29154 -1.41525 -0.01092 -0.05853 -0.82343 -0.1889 0 0 0 0 0 -0.04812 0.04386 0.76439 0 -0.66835 0 1.9342 0.09591 0.941 -3.48567
MET_138 -7.59485 1.19718 2.62581 -0.77551 0.19998 0.43413 1.02484 -1.59252 -0.03082 -0.16458 0.07505 -0.36241 0 0 0 0 0 0.19801 0.1781 2.41986 0 0.02983 0 0.60916 0.9761 1.25107 0.69844
PRO_139 -3.8504 0.881 2.1269 -0.21845 0.02783 0.16334 0.55241 -0.82296 -0 -0 -0.15002 -0.09801 0 0 0 0 0 0.1385 0.00114 0.28363 0 -0.63798 0 -2.4119 1.01121 1.54156 -1.4622
PRO_140 -2.72476 0.31903 1.23332 -0.20434 0.00852 0.15226 0.18588 -0.50008 -0 -0 -0.43987 -0.03902 0 0 0 0 0 0.00869 0.0041 0.58535 0 -1.00027 0 -2.4119 -0.38338 1.08462 -4.12184
LYS_141 -3.42524 0.193 3.00217 -0.28864 0.0369 0.13857 0.48645 -1.30739 -0.03846 -0.25104 -0.11851 -0.20167 0 0 0 0 0 0.00844 0.00384 2.08696 0 0.03857 0 -1.5107 -0.33061 0.40555 -1.0718
GLU_142 -2.39675 0.19327 2.22059 -0.4661 0.26574 1.45843 0.27674 -1.02718 -0.01744 -0.09273 -0.11738 -3.07704 0 0 0 0 0 -0.06324 0.02449 0 3.84908 -0.32928 0 -2.7348 -0.40985 0.23578 -2.20766
ASN_143 -4.12648 0.39666 4.72296 -0.20299 0.02631 0.34211 1.90962 -2.21539 -0.03814 -0.21982 -1.04727 -1.05517 0 0 0 0 0 -0.09067 0.07165 0 1.96581 -1.02473 0 -0.93687 -0.86094 0.30052 -2.08284
LEU_144 -3.84477 0.33882 3.23061 -0.49537 0.23612 0.11813 1.35311 -1.6866 -0 -0 -0.97785 0.23738 0 0 0 0 0 -0.00386 0.11097 0.27515 0 -0.29366 0 0.18072 -0.69572 0.28027 -1.63654
ASN_145 -2.9015 0.20964 3.59048 -0.18499 0.03443 0.28139 1.32691 -1.78693 -0 -0 -1.04792 -0.32037 0 0 0 0 0 -0.01446 0.00785 0 1.46725 0.06114 0 -0.93687 -0.2501 0.23833 -0.22572
SER_146 -4.54739 0.41011 4.7924 -0.02319 0 0.02119 2.27545 -2.37864 -0.00015 -0.00105 -1.93419 -0.2883 0 0 0 0 0 0.0336 2e-05 0.44541 0 0.3294 0.60004 -0.77834 0.03045 0.27935 -0.73385
LEU_147 -6.38382 0.60419 3.94575 -0.48059 0.19588 0.10182 2.17722 -2.46871 -0 -0 -1.46439 0.22827 0 0 0 0 0 -0.00871 0.05004 0.41185 0 -0.26093 0 0.18072 -0.04852 0.44783 -2.77209
GLY_148 -3.53394 0.30358 4.50571 -5e-05 0 0 1.80006 -2.23392 -0.00158 -0.01317 -1.19119 -0.38442 0 0 0 0 0 -0.06876 0 0 0 0.02366 0 0.83697 0.57557 0.42217 1.04069
ASN_149 -4.50676 0.15675 5.2704 -0.17658 0.02194 0.2578 2.66806 -2.62918 -0 -0 -3.87493 -0.29641 0 0 0 0 0 -0.03934 0.01052 0 1.44176 0.56029 0 -0.93687 0.83235 0.25503 -0.98518
PHE_150 -11.6138 1.98326 3.44087 -0.89298 0.12383 0.24125 3.12235 -3.28802 -0 -0 -2.00928 -0.06691 0 0 0 0 0 0.06162 0.03197 0 1.91534 -0.54166 0 1.0402 0.22318 0.62358 -5.60523
TRP_151 -7.28019 0.79408 5.12046 -0.98485 0.17336 0.33557 3.138 -3.06756 -0 -0 -3.00184 -0.3091 0 0 -0.34657 0 0 1.85681 0.06403 0 1.59367 0.04134 0 1.6906 -0.08818 16.1074 15.837
GLN_152 -3.95285 0.48462 5.20895 -0.23358 0.02832 0.18464 2.09873 -2.39776 -0.02106 -0.15279 -2.11273 -0.64654 0 0 0 0 0 0.07007 0.07159 0 2.93614 -0.14477 0 -0.18838 -0.23629 16.4805 17.4768
SER_153 -5.65945 0.84245 5.69825 -0.03199 0 0.02265 3.47206 -2.74515 -0.01525 -0.13835 -4.47705 -0.03618 0 0 0 0 0 -0.0175 0.02085 0.62513 0 0.24196 1.77562 -0.77834 -0.18049 1.09836 -0.28241
LEU_154 -7.56397 1.22264 2.51382 -0.5228 0.30584 0.15341 2.11951 -2.20454 -0 -0 -1.97075 0.11386 0 0 -0.48013 0 0 -0.04878 0.50037 0.05897 0 -0.0571 0 0.18072 -0.26887 0.72567 -5.22214
GLY_155 -1.8318 0.3823 2.45658 -0.0001 0 0 0.79659 -1.1736 -0 -0 -0.41937 -0.31115 0 0 0 0 0 0.01982 0 0 0 0.55097 0 0.83697 0.92968 1.63549 3.87237
ASN_156 -4.7614 0.83185 3.91302 -0.30854 0.00856 0.5064 1.46482 -1.96205 -0.00585 -0.04166 -0.43883 -0.3236 0 0 -1.25877 0 0 -0.07001 0.00335 0 2.69949 -0.75883 0 -0.93687 1.48765 1.49081 1.53953
ARG_157 -6.69463 1.08677 6.67581 -0.69652 0.21101 0.50507 2.68458 -3.02476 -0.01428 -0.07634 -2.66779 0.0319 0 0 0 0 0 0.23 0.0681 2.37311 0 -0.06089 0 -1.2888 6.10541 1.94323 7.39098
PRO_158 -6.59011 1.59267 3.69509 -0.12508 0.00055 0.09083 1.564 -1.72147 -0.00585 -0.04166 -2.07296 0.29007 0 0 -0.9483 0 0 -0.06287 0.06407 0.17652 0 -1.11374 0 -2.4119 5.29317 1.86087 -0.4661
ARG_159 -5.70385 0.4929 6.5055 -0.82356 0.17288 0.58985 3.33035 -2.98376 -0.02601 -0.16386 -3.25009 -0.14173 0 0 -1.25623 0 0 0.28832 0.06904 1.92886 0 -0.23883 0 -1.2888 -0.52007 0.77731 -2.24176
LEU_160 -6.65905 0.97338 1.37036 -0.51055 0.18328 0.08579 1.01893 -1.61099 -0.01541 -0.13978 -0.20876 0.43021 0 0 0 0 0 0.06611 0.92635 0.77681 0 0.39598 0 0.18072 1.57414 10.7272 9.56472
SER_161 -2.55089 0.32288 2.01149 -0.0213 0.00201 0.03029 0.81909 -1.06475 -0.00631 -0.02408 -1.08286 -0.93166 0 0 -0.10192 0 0 0.20322 0.00207 0.44658 0 0.71678 0.60342 -0.77834 3.05848 15.0269 16.6811
LEU_162 -6.22036 0.86922 -0.6168 -0.4989 0.22244 0.13388 0.70232 -1.0819 -0 -0 -1.26736 -0.03791 0 0 -0.10192 0 0 -0.02558 0.22242 1.13294 0 -0.06748 0 0.18072 1.65929 5.27034 0.47539
ASN_163 -3.59038 0.21534 3.68646 -0.19031 0.03654 0.3145 1.49896 -1.88332 -0.00616 -0.02045 -0.19922 -0.52945 0 0 0 0 0 0.06708 0.00305 0 2.70166 -0.58326 0 -0.93687 0.31492 0.65864 1.55774
TYR_164 -4.7993 1.10517 1.64297 -0.75474 0.05858 0.07145 0.75005 -1.37782 -0 -0 0.01625 -0.30098 0 0 0 0 0 0.00043 0.57445 0 1.93017 0.03547 3e-05 1.2797 -0.27783 1.33181 1.28585
CYS_165 -2.99151 0.52512 1.82136 -0.09271 0.00261 0.05133 0.80366 -1.17878 -0 -0 1.38294 -0.11405 0 0 0 0 0 1.59259 0.00376 0.30908 0 -0.01412 0 3.6196 -0.4139 1.58665 6.89364
VAL_166 -8.15262 1.90445 1.00127 -0.3766 0.41125 0.09005 1.00178 -1.92063 -0.00019 -0.00069 -0.50917 -0.07408 0 0 0 0 0 -0.10751 0.04718 1.34457 0 -0.08736 0 1.9342 -0.41499 2.09105 -1.81804
THR_167 -5.2331 0.32503 3.44279 -0.23723 0.23682 0.09129 2.26296 -2.11283 -0 -0 -0.98083 -1.36743 0 0 0 0 0 0.00905 0.01265 0.3198 0 0.10098 2.31684 -1.0874 -0.21868 2.15149 0.03222
VAL_168 -6.16714 2.15901 0.32842 -0.32292 0.26331 0.06893 1.36461 -1.44108 -1e-05 -2e-05 -0.5726 -0.54399 0 0 0 0 0 0.44593 0.03191 0.19377 0 -0.39871 0 1.9342 -0.01621 17.0908 14.4182
PRO_169 -4.75283 1.84843 2.14022 -0.18435 0.04427 0.12865 0.6655 -1.12395 -0.00015 -0.00363 -0.29277 0.19725 0 0 0 0 0 0.08807 0.19457 0.36878 0 3.33369 0 -2.4119 5.75167 22.5151 28.5066
ILE_170 -4.1735 0.8206 0.06205 -0.47989 0.31821 0.11352 0.48126 -0.88673 -0 -0 -0.56858 -0.27908 0 0 0 0 0 -0.02101 0.0121 0.27351 0 -0.61643 0 0.73287 5.73221 6.38433 7.90542
SER_171 -3.90151 0.34175 3.55048 -0.02293 0 0.01982 1.88689 -1.7417 -0.01541 -0.13978 -2.16315 0.20538 0 0 0 0 0 0.00273 0.03848 0.51984 0 -0.11546 0.60152 -0.77834 -0.08246 0.56883 -1.22502
LEU_172 -7.38976 0.89052 3.06867 -0.57503 0.21038 0.13683 1.98036 -2.18887 -0 -2e-05 -1.59936 0.23935 0 0 0 0 0 0.01946 0.09766 0.65254 0 -0.13782 0 0.18072 0.38495 0.29854 -3.73089
SER_173 -4.38933 0.29764 3.74465 -0.02532 0 0.02083 1.60346 -1.85907 -0.0132 -0.0819 -1.19229 0.10926 0 0 0 0 0 0.12606 0.00111 0.46487 0 0.00457 0.60064 -0.77834 0.3857 0.2583 -0.72237
ASP_174 -4.00019 0.21459 5.45823 -0.08219 0.01783 0.23069 1.77475 -2.38502 -0.0169 -0.1288 -2.54777 -0.0149 0 0 0 0 0 -0.02728 0.39131 0 1.91847 -0.36037 0 -2.3716 -0.08462 0.21467 -1.79911
LYS_175 -1.50776 0.17201 1.83871 -0.30601 0.02363 0.1373 0.48787 -0.79612 -0 -0 0.27067 -0.01868 0 0 0 0 0 -0.081 0.06743 1.73854 0 -0.07318 0 -1.5107 -0.4113 0.24972 0.28113
GLY_176 -1.76749 0.34032 1.98411 -6e-05 0 0 0.43598 -0.93191 -0.0157 -0.12775 0.62348 -0.39708 0 0 0 0 0 -0.07415 0 0 0 0.18922 0 0.83697 -0.24147 0.25073 1.10519
GLU_177 -2.32304 0.25649 2.79214 -0.23101 0.04558 0.38861 0.84955 -1.28867 -0.0157 -0.12775 -0.94806 -0.58724 0 0 0 0 0 0.04265 0.00235 0 2.78437 0.42268 0 -2.7348 0.29418 0.34738 -0.03029
GLU_178 -2.99355 0.20551 3.91311 -0.20429 0.03068 0.28539 1.63685 -1.74231 -0.00031 -0.00743 -1.42236 -0.41229 0 0 0 0 0 0.01917 0.00176 0 3.09756 -0.05765 0 -2.7348 0.07828 0.35255 0.04586
MET_179 -3.67782 0.14911 2.2694 -0.52415 0.11769 0.14309 0.55322 -1.01852 -0 -0 -0.3386 -0.00432 0 0 0 0 0 0.0037 0.02279 1.55241 0 0.07695 0 0.60916 -0.31332 0.29263 -0.08659
THR_180 -5.06998 0.78174 4.40061 -0.21941 0.15932 0.10344 1.97661 -2.17273 -0.01034 -0.08839 -1.74061 -1.0632 0 0 0 -0.38019 0 -0.07372 0.08953 1.51203 0 -0.06253 2.33661 -1.0874 0.07758 1.19376 0.66274
PRO_181 -3.52282 0.63801 3.14472 -0.11837 0.00218 0.08757 1.57704 -1.33416 -0.0284 -0.15139 -0.7013 0.2588 0 0 0 0 0 -0.07717 0.03218 0.11863 0 -1.14397 0 -2.4119 -0.06659 1.33586 -2.36107
VAL_182 -5.79297 0.92864 2.65033 -0.30572 0.29416 0.06524 2.08632 -1.92847 -0 -0 -1.17259 0.33727 0 0 0 0 0 0.04877 0.02743 0.11051 0 0.41809 0 1.9342 0.63276 0.98747 1.32146
LYS_183 -7.92917 1.01402 6.51232 -0.40307 0.07975 0.21806 2.7885 -3.12921 -2e-05 -0.00063 -1.97209 0.21501 0 0 -0.64936 0 0 -0.15818 0.18449 1.3502 0 -0.02975 0 -1.5107 0.81305 1.29325 -1.31352
SER_184 -3.55938 0.27341 4.06736 -0.02762 0 0.0437 2.1402 -1.88384 -0 -0 -1.59947 -0.98178 0 0 0 -0.38019 0 0.55342 0.01341 0.19094 0 -0.04994 0.8188 -0.77834 -0.45192 0.7571 -0.85415
LEU_185 -6.74927 0.67411 3.30819 -0.4495 0.12586 0.09769 2.78878 -2.52867 -0.0284 -0.15139 -2.16885 0.14645 0 0 0 0 0 0.0873 0.02757 0.58348 0 -0.16311 0 0.18072 -0.02266 0.63179 -3.6099
SER_186 -4.55415 0.26513 4.35513 -0.02576 0.00169 0.02619 1.5475 -2.12266 -0 -0 -0.34762 -0.34698 0 0 0 0 0 -0.03806 0.00066 1.18983 0 -0.11449 0.60263 -0.77834 -0.0284 0.97149 0.60379
THR_187 -6.69256 0.61928 3.92709 -0.12218 0.06499 0.06571 2.05185 -2.40686 -0.00481 -0.07233 -0.53802 -1.25218 0 0 0 0 0 -0.01159 0.00224 0.12567 0 -0.25622 2.33405 -1.0874 -0.57796 0.71385 -3.11739
THR_188 -3.49568 0.32312 3.4777 -0.11356 0.06096 0.06266 2.06982 -1.84601 -0.00894 -0.10399 -1.4518 -1.20551 0 0 0 0 0 -0.07204 0.00974 0.1459 0 -0.69614 2.28124 -1.0874 -0.30248 0.73099 -1.22143
VAL_189 -6.17067 0.70994 1.09943 -0.33448 0.53133 0.0778 1.45913 -1.52574 -0 -0 -1.3999 -0.70362 0 0 0 0 0 0.16188 0.00037 1.50745 0 0.9456 0 1.9342 0.46322 1.19322 -0.05084
GLU_190 -4.30002 0.77796 5.79302 -0.28387 0.04507 0.36373 2.13946 -2.23242 -0.00877 -0.10232 -3.82068 -0.19083 0 0 0 -0.11942 0 -0.0653 0.13052 0 2.9936 -0.03226 0 -2.7348 0.24037 1.72468 0.31772
PRO_191 -4.63844 0.54405 2.45301 -0.11589 0.00972 0.0855 0.83387 -0.88583 -0 -0 -1.27042 0.22091 0 0 0 0 0 -0.10147 0.03475 0.12676 0 -0.81459 0 -2.4119 -0.53867 1.34038 -5.12824
LYS_192 -5.72979 0.94194 6.53242 -0.48886 0.12538 0.31898 2.85464 -2.52573 -0 -0 -3.46394 -0.25409 0 0 0 -0.11942 0 -0.00336 0.65347 1.89155 0 0.19765 0 -1.5107 -0.18411 1.10259 0.33861
ALA_193 -1.15581 0.58704 1.23558 -0.02193 0 0 0.40707 -0.58395 -0 -0 0.50991 -0.36895 0 0 0 0 0 0.39168 0 0 0 -0.34732 0 1.8394 0.7094 2.23465 5.43677
PRO_194 -3.45416 0.84619 1.52563 -0.13031 0.03016 0.0808 0.66116 -0.81202 -0 -0 -1.02903 0.49985 0 0 -0.34657 0 0 -0.00064 0.01424 0.08871 0 0.26348 0 -2.4119 0.94024 1.93402 -1.30016
LEU_195 -8.2365 1.27697 2.67475 -0.55967 0.16014 0.13765 2.58007 -2.22642 -0.00138 -0.00868 -1.5566 0.22973 0 0 0 0 0 -0.00966 0.07438 0.83572 0 -0.12756 0 0.18072 0.54258 1.21478 -2.81899
SER_196 -4.71001 1.35046 4.33782 -0.03248 0.001 0.06227 2.88039 -2.15189 -0.00279 -0.05049 -1.67882 -0.84247 0 0 -0.89992 0 0 0.25913 0.01374 0.1755 0 -0.31436 0.60167 -0.77834 0.606 2.0001 0.8265
PRO_197 -6.38328 0.89045 3.80845 -0.07367 0 0.0457 1.92378 -1.6257 -0 -0 -1.45505 0.58164 0 0 0 0 0 0.05897 0.05919 0.38145 0 -0.69192 0 -2.4119 0.34578 1.52605 -3.02006
LEU_198 -6.56774 0.94482 4.83188 -0.69898 0.17063 0.26595 2.34814 -2.69427 -2e-05 -0.00051 -1.29646 0.09427 0 0 -0.89992 0 0 0.07218 0.11487 0.86131 0 -0.18292 0 0.18072 -0.01187 0.56799 -1.89991
VAL_199 -6.05364 0.67135 3.41649 -0.30886 0.2641 0.07179 2.21383 -2.31371 -0 -0 -1.73088 -0.30973 0 0 0 0 0 -0.03028 0.24647 0.36248 0 -0.28606 0 1.9342 -0.04452 0.56234 -1.33462
ILE_200 -6.92543 0.62265 3.19798 -0.48859 0.38273 0.0992 1.98425 -2.40766 -0 -0 -0.8207 -0.06323 0 0 0 0 0 -0.01435 0.008 0.52793 0 -0.39324 0 0.73287 -0.0019 0.57169 -2.98781
THR_201 -6.87132 0.58659 6.78849 -0.21719 0.29745 0.07928 3.68119 -3.41189 -0.00806 -0.05211 -3.66024 -0.219 0 0 -0.49591 0 0 -0.01779 0 0.08478 0 -0.00917 2.27102 -1.0874 0.07916 0.74086 -1.44127
ASP_202 -5.8111 0.27062 7.96071 -0.10132 0.00267 0.30328 3.52205 -3.5926 -0 -0 -4.12758 -0.45951 0 0 0 -0.73282 0 0.00969 0.03298 0 1.73744 0.15938 0 -2.3716 -0.0519 0.72695 -2.52263
ALA_203 -4.54368 0.32783 4.17592 -0.0204 0 0 2.48796 -2.40959 -0 -0 -2.11442 -0.35439 0 0 0 0 0 -0.02653 0 0 0 -0.12909 0 1.8394 -0.174 0.43343 -0.50756
LEU_204 -7.56149 0.34026 3.99084 -0.49704 0.21652 0.11966 2.71108 -2.78097 -0.00917 -0.11716 -2.12895 0.23919 0 0 0 0 0 -0.04042 0.05907 0.40175 0 -0.26598 0 0.18072 -0.19904 0.25567 -5.08545
ARG_205 -6.98975 0.23937 7.93591 -1.09044 0.20333 0.80453 3.80122 -3.73848 -0.00277 -0.05926 -5.2374 0.21258 0 0 0 -0.73282 0 0.11255 0.0803 2.77615 0 -0.02235 0 -1.2888 -0.21452 0.40569 -2.80495
GLU_206 -5.15068 0.23118 6.83456 -0.47792 0.08618 0.92973 3.44264 -3.0267 -0.0108 -0.11086 -4.13384 -0.53565 0 0 0 -1.50428 0 0.07563 0.31156 0 3.49791 -0.28701 0 -2.7348 -0.38187 0.53806 -2.40696
GLN_207 -7.13394 0.35999 6.78818 -0.26268 0.03338 0.19426 3.3186 -3.45175 -0.03519 -0.28102 -3.3636 -0.48711 0 0 -0.47071 0 0 0.03967 0.01408 0 2.71231 -0.16763 0 -0.18838 -0.43592 0.47894 -2.33852
LEU_208 -9.75556 1.85072 2.69664 -0.71103 0.30543 0.25591 2.79403 -2.92091 -0 -0 -1.95749 0.1851 0 0 0 0 0 -0.01156 0.11008 0.7561 0 -0.19308 0 0.18072 -0.12136 0.47289 -6.06337
ARG_209 -5.1023 0.10813 6.20086 -0.97853 0.16629 0.65166 2.74652 -2.8138 -0 -0 -3.79173 0.02745 0 0 0 -1.50428 0 0.01002 0.02134 2.4229 0 -0.14072 0 -1.2888 -0.07289 0.42514 -2.91274
VAL_210 -4.13956 0.30666 4.35315 -0.30622 0.19473 0.06891 2.03376 -2.31655 -0 -0 -1.67328 -0.15767 0 0 0 0 0 -0.03855 0.00131 0.15791 0 -0.39317 0 1.9342 -0.11435 0.31057 0.22184
ALA_211 -4.27923 0.42558 2.79445 -0.02223 0 0 2.27806 -2.08205 -0 -0 -2.11334 -0.34869 0 0 0 0 0 -0.04937 0 0 0 -0.40377 0 1.8394 -0.2966 0.27486 -1.98294
LEU_212 -7.69281 0.91027 2.49281 -0.5329 0.33585 0.15366 2.16723 -2.29455 -0 -0 -1.49888 0.19906 0 0 0 0 0 -0.07085 0.17245 0.25878 0 -0.07462 0 0.18072 -0.41658 0.36483 -5.34553
GLY_213 -1.88877 0.25938 2.42044 -7e-05 0 0 1.22356 -1.23019 -0 -0 -1.02048 -0.36716 0 0 0 0 0 -0.06136 0 0 0 0.45321 0 0.83697 -0.03359 0.3384 0.93033
GLY_214 -1.27965 0.05774 1.93482 -5e-05 0 0 0.83022 -0.91486 -0 -0 -0.95339 -0.38844 0 0 0 0 0 -0.11329 0 0 0 0.25456 0 0.83697 0.06027 0.21928 0.54417
ASP_215 -3.91321 0.22586 5.56001 -0.15144 0.00684 0.46026 2.90552 -2.57416 -0 -0 -3.06219 -1.13741 0 0 -0.66531 0 0 -0.02334 0.00085 0 2.71207 0.15328 0 -2.3716 0.38124 0.24197 -1.25078
TYR_216 -4.14775 0.40336 3.46483 -0.95201 0.05975 0.3733 1.41722 -1.84719 -0 -0 -0.83502 -0.27401 0 0 0 0 0 -0.01294 0.00167 0 1.80677 -0.41669 0.01982 1.2797 0.4448 0.30061 1.08621
ASP_217 -4.14568 0.28189 5.1441 -0.10589 0.00914 0.32448 2.76876 -2.48162 -0.02386 -0.10261 -3.99811 -0.1784 0 0 -0.66531 0 0 -0.04526 0.07612 0 1.8877 -0.03437 0 -2.3716 -0.07492 0.40153 -3.33392
ALA_218 -5.3427 0.54617 3.98645 -0.02046 0 0 2.50611 -2.4947 -0 -0 -1.67544 -0.34383 0 0 0 0 0 -0.04815 0 0 0 -0.31229 0 1.8394 -0.34642 0.58274 -1.12312
CYS_219 -5.1491 0.43443 4.38583 -0.08834 0.00105 0.05205 2.25365 -2.1574 -0 -0 -3.57365 -0.10856 0 0 -0.85984 0 0 -0.05645 0.077 0.52763 0 0.16993 0 3.6196 -0.42028 0.61172 -0.28072
LEU_220 -4.82243 0.42582 3.24739 -0.48266 0.22187 0.114 1.77923 -1.94197 -0 -0 -0.53296 0.1525 0 0 0 0 0 -0.04025 0.01683 0.5508 0 -0.2033 0 0.18072 0.03615 0.37421 -0.92404
ALA_221 -3.18082 0.13999 2.43953 -0.02331 0 0 1.67309 -1.5843 -0.00358 -0.04173 -1.7504 -0.32829 0 0 0 0 0 -0.02716 0 0 0 0.14222 0 1.8394 0.29738 0.29597 -0.11202
MET_222 -8.77512 1.44294 2.355 -0.25492 0.06485 0.12426 2.03011 -1.92345 -0.02386 -0.10261 -0.94882 -0.46608 0 0 0 0 0 0.00884 0.10652 1.89813 0 -0.00937 0 0.60916 0.37102 0.57147 -2.92193
THR_223 -5.34947 0.55459 4.54725 -0.12844 0.09224 0.06294 1.87063 -2.55573 -0 -0 -2.05895 -0.89646 0 0 0 -0.68438 0 -0.03546 0.02354 0.16203 0 -0.4427 2.25734 -1.0874 0.11188 0.74212 -2.81443
HIS_224 -6.1854 0.35246 4.98887 -0.41894 0.01669 0.55058 2.07276 -2.70366 -0.00377 -0.04243 -1.49222 0.26483 0 0 -0.52578 -0.68438 0 0.06266 0.00109 0 2.21344 -0.75085 0 -0.45461 0.38638 0.45591 -1.89636
VAL_225 -9.47533 2.01075 2.4884 -0.30354 0.30106 0.07181 3.3673 -3.01965 -0 -0 -2.67871 0.20666 0 0 0 0 0 -0.09302 0.0062 0.09323 0 -0.2825 0 1.9342 0.32949 0.9063 -4.13735
ASN_226 -5.15249 0.41584 5.40984 -0.17891 0.00816 0.25915 3.06078 -2.65834 -0.00333 -0.01439 -1.87791 -0.58737 0 0 0 -1.39257 0 0.18909 0.00171 0 2.68885 -0.5916 0 -0.93687 -0.2359 1.30292 -0.29333
LEU_227 -6.8358 0.50437 2.9879 -0.55494 0.09887 0.15761 2.49411 -2.33001 -0.01152 -0.1421 -0.97238 0.13878 0 0 0 0 0 -0.00954 0.062 0.55744 0 -0.36018 0 0.18072 -0.01522 1.30764 -2.74224
ASP_228 -5.49029 0.86459 6.35386 -0.09528 0.00674 0.2926 2.94212 -2.8519 -0.00264 -0.00754 -2.9851 -0.08361 0 0 0 -0.48261 0 0.04756 0.01803 0 2.26414 0.07234 0 -2.3716 0.47401 1.55438 0.5198
SER_229 -4.6727 0.53983 4.69672 -0.02984 0 0.05859 2.24186 -2.2648 -0.02636 -0.28872 -1.98949 -0.68931 0 0 -0.4931 0 0 0.40063 0.16316 0.32981 0 0.5309 1.92774 -0.77834 2.71168 1.0526 3.42087
SER_230 -5.71189 1.0289 5.88144 -0.03137 0 0.07116 2.86332 -2.7461 -0 -0 -1.01652 -0.45266 0 0 -1.35816 0 0 0.34179 0.18514 0.16952 0 -0.46355 0.76505 -0.77834 2.11093 1.17791 2.03659
PRO_231 -5.91049 0.88715 2.84516 -0.07982 0 0.04828 1.27627 -1.38399 -0 -0 -0.36578 0.55611 0 0 -0.55551 0 0 -0.1539 0.07026 0.42023 0 -0.62549 0 -2.4119 -0.19163 1.31552 -4.25953
VAL_232 -8.17099 0.95955 3.59199 -0.28781 0.18491 0.05676 2.73013 -2.55263 -0.0112 -0.07603 -1.20098 -0.10413 0 0 -0.25897 0 0 0.03884 0.007 0.07914 0 -0.47231 0 1.9342 0.0505 0.6498 -2.85223
ALA_233 -5.55553 1.00269 2.93574 -0.0301 0.02764 0 1.50412 -2.31472 -0 -0 0.15292 -0.50149 0 0 -0.60328 0 0 0.34038 0 0 0 0.08436 0 1.8394 1.61568 1.26497 1.76278
ASN_234 -7.44212 1.15918 5.45563 -0.23482 0.04843 0.38457 2.25793 -3.10261 -0.00385 -0.02224 -0.67401 -0.41136 0 0 -1.0486 0 0 0.06048 0.00341 0 3.24033 0.0104 0 -0.93687 2.25954 2.16688 3.17031
SER_235 -4.74745 0.54241 4.59187 -0.03393 0.00104 0.04587 1.81068 -2.23827 -0.01001 -0.06777 -0.45386 -0.78085 0 0 0 0 0 -0.05205 0.02989 0.51024 0 -0.01044 1.73621 -0.77834 0.79238 1.55376 2.44139
ASP_236 -3.86395 0.21164 3.2342 -0.11907 0.02707 0.37012 1.2369 -1.78766 -0.01203 -0.11785 -1.50661 -0.22211 0 0 0 0 0 -0.03331 0.00557 0 2.417 -0.43131 0 -2.3716 -0.37348 0.61212 -2.72436
GLY_237 -2.10551 0.28912 1.85872 -0.00028 0 0 0.53462 -1.13866 -0.02008 -0.1158 -0.19367 -0.17374 0 0 0 0 0 -0.11535 0 0 0 -1.25267 0 0.83697 -0.19839 0.22181 -1.57292
SER_238 -1.78004 0.09898 1.51174 -0.02595 0 0.06106 0.26326 -0.85195 -0.00013 -0.00036 -0.038 -0.37256 0 0 0 0 0 -0.00898 0.0016 0.03475 0 -0.55097 0.6018 -0.77834 0.02036 0.12471 -1.689
ALA_239 -3.16324 0.30646 0.29458 -0.02461 0 0 0.50903 -1.04343 -0 -0 0.06623 -0.27301 0 0 0 0 0 -0.01906 0 0 0 0.1391 0 1.8394 -0.17997 0.2344 -1.31411
ALA_240 -3.23823 0.34922 2.00385 -0.01862 0 0 1.24887 -1.56387 -0.00013 -0.00036 -0.60285 -0.09941 0 0 0 0 0 0.3145 0 0 0 0.27206 0 1.8394 0.26572 0.28184 1.05199
GLU_241 -2.83829 0.31764 3.38995 -0.51791 0.29638 1.66267 1.79425 -1.61209 -0.00065 -0.00201 -1.54034 -2.38694 0 0 0 0 0 0.33408 0.06083 0 4.03297 0.21673 0 -2.7348 0.23958 0.64769 1.35973
ILE_242 -4.54789 0.50984 2.30593 -0.50339 0.55956 0.1258 1.36888 -1.67813 -0 -0 -1.10578 -0.21184 0 0 -0.46817 0 0 0.11162 0.00356 0.26598 0 0.6724 0 0.73287 0.71714 1.03852 -0.10309
ARG_243 -8.10227 0.87846 7.32871 -0.87192 0.25811 0.62787 4.60699 -3.81092 -0 -0 -5.58724 -0.18135 0 0 -1.32801 0 0 0.08929 0.07471 1.48468 0 -0.25179 0 -1.2888 1.78713 1.44077 -2.84556
VAL_244 -7.95501 1.52932 2.40797 -0.27791 0.21501 0.06434 2.21783 -2.66984 -0.00065 -0.00201 -1.15739 -0.37283 0 0 0 0 0 -0.07588 0.00044 0.20498 0 -0.68925 0 1.9342 0.87462 1.17361 -2.57844
SER_245 -6.1299 0.72829 5.7838 -0.03607 0 0.08203 3.40763 -2.91387 -0.01782 -0.16483 -1.66542 -0.40674 0 0 0 -0.55363 0 -0.01005 0.0353 0.38489 0 -0.2157 0.64373 -0.77834 -0.31265 0.5985 -1.54083
LEU_246 -5.67119 0.41354 3.25058 -0.45335 0.17442 0.08893 2.6139 -2.15024 -0 -0 -2.61999 0.04483 0 0 0 0 0 0.05584 0.04337 0.75122 0 -0.09024 0 0.18072 -0.18983 0.52631 -3.03118
ARG_247 -8.16938 1.1224 7.76072 -1.09746 0.3337 0.88643 3.49942 -3.49967 -0.00778 -0.08728 -2.3461 0.06596 0 0 0 -0.48261 0 -0.00358 0.24526 3.7101 0 0.00742 0 -1.2888 0.34252 0.89673 1.88798
VAL_248 -7.14519 0.6736 3.41396 -0.28011 0.17735 0.05697 2.08573 -2.40156 -0.01211 -0.04235 -3.05521 0.22462 0 0 0 0 0 -0.07577 0.04354 0.06831 0 -0.38717 0 1.9342 0.11152 1.08779 -3.5219
TYR_249 -6.8589 0.9934 3.81679 -1.01228 0.25425 0.66864 1.77733 -2.20151 -0.00709 -0.05943 -1.30402 -0.18866 0 0 0 0 0 0.20971 0.0829 0 3.07368 -0.37326 0.00067 1.2797 -0.36589 1.07751 0.86353
GLY_250 -2.93278 0.12709 2.72741 -0.00032 0 0 1.30348 -1.50675 -0.01211 -0.04235 -2.14123 -0.20252 0 0 0 0 0 -0.04888 0 0 0 -1.5188 0 0.83697 -0.05904 0.8669 -2.60294
MET_251 -6.85622 0.754 4.51131 -0.69406 0.18952 0.28675 2.91328 -2.27081 -0.02374 -0.08806 -1.93277 -0.40409 0 0 0 0 0 -0.02922 0.03109 3.29306 0 0.03192 0 0.60916 0.41033 0.50356 1.23503
THR_252 -6.19048 1.0695 2.95582 -0.16546 0.0693 0.05654 1.24349 -1.87886 -0.00525 -0.04944 -0.65796 0.2332 0 0 0 0 0 -0.11514 0.08716 0.04956 0 0.04829 2.31955 -1.0874 0.43477 1.31606 -0.26675
PRO_253 -6.73508 1.05582 4.57131 -0.11546 0.00087 0.08585 2.12359 -2.03433 -0 -0 -2.01595 0.29746 0 0 0 0 0 -0.04795 0.02703 0.18139 0 -1.15785 0 -2.4119 -0.28505 1.4078 -5.05245
THR_254 -4.07092 0.32774 5.31764 -0.17889 0.07707 0.05589 2.23704 -2.27232 -0.01756 -0.0633 -3.75691 0.36492 0 0 -0.64132 -0.74311 0 -0.02803 0.02342 0.01923 0 -0.1544 2.29543 -1.0874 1.51344 0.67851 -0.10384
GLU_255 -3.11581 0.39665 3.61742 -0.46176 0.26148 1.4535 1.23421 -1.67478 -0.03535 -0.2837 -1.01096 -2.90838 0 0 0 0 0 -0.01252 0.03134 0 4.00636 -0.30585 0 -2.7348 1.54324 0.38674 0.38704
TYR_256 -8.13214 0.89255 4.3947 -0.59396 0.03353 0.25969 2.33376 -2.54748 -0.04374 -0.37134 -1.54988 -0.30422 0 0 0 0 0 0.09234 0.21918 0 2.41111 0.03809 0.03188 1.2797 -0.46031 0.38237 -1.63414
LEU_257 -7.47488 0.8102 5.19671 -0.51298 0.2606 0.13843 3.0065 -2.92705 -0 -0 -2.72016 0.22408 0 0 0 0 0 -0.07612 0.19001 0.27416 0 -0.28731 0 0.18072 -0.33144 0.79031 -3.2582
ALA_258 -3.40277 0.80461 4.32627 -0.0186 0 0 2.17825 -2.0977 -0.01756 -0.0633 -2.33838 -0.36168 0 0 0 0 0 0.71998 0 0 0 0.21364 0 1.8394 0.99414 2.00582 4.78211
PRO_259 -5.654 1.13484 4.39977 -0.07185 0 0.04455 2.02613 -2.00906 -0 -0 -1.89343 0.63971 0 0 0 0 0 -0.11515 0.02229 0.25642 0 0.0576 0 -2.4119 1.14041 1.81949 -0.61419
MET_260 -9.85027 1.20021 6.40299 -0.77884 0.28621 0.31333 3.57709 -3.40849 -0 -0 -2.26108 -0.13733 0 0 0 0 0 0.01847 0.0361 2.40526 0 0.07591 0 0.60916 0.61327 0.53299 -0.36501
ASN_261 -5.4872 0.21441 5.56622 -0.1768 0.02388 0.25931 2.51603 -2.75314 -0 -0 -2.44581 -0.37395 0 0 0 0 0 -0.0695 0.11189 0 1.73625 0.21435 0 -0.93687 0.64357 0.27595 -0.6814
THR_262 -4.94472 0.37682 5.78318 -0.19358 0.09642 0.06567 2.84504 -2.70516 -0 -0 -3.14513 0.01602 0 0 0 0 0 -0.00453 0.02438 0.05962 0 0.00115 2.28396 -1.0874 0.24647 0.29853 0.01675
VAL_263 -6.8074 0.64776 3.73966 -0.37326 0.25986 0.09403 2.22697 -2.69351 -0.00664 -0.07118 -0.51377 -0.19318 0 0 0 0 0 -0.01494 0.05186 0.83347 0 0.06937 0 1.9342 0.16021 0.45547 -0.20104
PHE_264 -7.49014 0.59377 3.81231 -0.86404 0.06799 0.27794 2.34535 -2.70691 -0 -0 -1.92259 -0.04531 0 0 -0.47532 0 0 0.03387 0.14403 0 1.92115 -0.42529 0 1.0402 -0.08218 0.40333 -3.37183
ASN_265 -3.6041 0.09346 4.00403 -0.18955 0.03995 0.28516 1.48728 -1.98694 -0.02751 -0.24358 -1.34174 -0.30732 0 0 0 0 0 0.0135 0.00506 0 1.72237 0.0806 0 -0.93687 0.02326 0.34395 -0.53901
GLU_266 -4.3063 0.40257 4.73934 -0.38545 0.08527 0.64358 2.10816 -2.22836 -0.00556 -0.09569 -0.78858 -0.78157 0 0 0 0 0 -0.02431 0.37996 0 2.27806 0.47803 0 -2.7348 0.36901 0.31192 0.44529
TRP_267 -8.23408 0.74962 4.09789 -0.70767 0.14315 0.40402 2.05324 -2.80275 -0 -0 -1.16012 -0.36527 0 0 0 0 0 -0.09471 0.0045 0 2.62846 0.31687 0 1.6906 0.70966 0.47561 -0.09097
GLU_268 -3.63474 0.42471 3.30495 -0.35754 0.10642 0.46131 1.08714 -1.55739 -0.01961 -0.10451 -0.13731 -0.69945 0 0 0 0 0 -0.00847 0.00012 0 3.24819 -0.23362 0 -2.7348 0.18358 0.50761 -0.1634
LYS_269 -4.30564 0.53345 4.10816 -0.32421 0.05351 0.19704 0.78769 -1.72417 -0 -0 -0.58712 -0.32736 0 0 0 0 0 0.03341 0.12917 1.81913 0 0.19497 0 -1.5107 -0.01058 0.28936 -0.6439
SER_270 -3.20849 0.29982 3.1345 -0.03069 0.05551 0.03175 1.51218 -1.62258 -0 -0 -1.24029 0.39344 0 0 0 0 0 -0.03889 0.00058 0.72092 0 -0.19279 0.60625 -0.77834 0.60582 0.39891 0.6476
GLU_271 -7.94349 0.82164 7.98661 -0.45693 0.04174 0.6966 4.06472 -3.6175 -0.00664 -0.07118 -2.65805 -1.16192 0 0 -1.07058 0 0 0.08817 0.25379 0 5.13924 -0.02549 0 -2.7348 0.38707 0.89371 0.6267
ALA_272 -6.5305 1.24752 4.12436 -0.02555 0.00033 0 4.15011 -3.17378 -0 -0 -3.74751 -0.37109 0 0 -1.07058 0 0 -0.07214 0 0 0 -0.1796 0 1.8394 -0.30248 1.16584 -2.94566
ALA_273 -6.62327 1.05862 3.41651 -0.02062 0 0 1.57893 -2.75323 -0 -0 0.09426 -0.43047 0 0 0 0 0 0.10266 0 0 0 -0.4135 0 1.8394 -0.18028 1.16595 -1.16503
ALA_274 -4.97924 0.75738 1.78849 -0.02456 0.00014 0 0.98411 -1.88799 -0 -0 -1.1173 -0.38405 0 0 -0.52578 0 0 0.39493 0 0 0 -0.38099 0 1.8394 0.11787 1.41487 -2.00271
VAL_275 -3.54715 0.28108 2.72317 -0.28525 0.15252 0.062 1.39609 -1.43488 -0 -0 -0.6122 -0.33125 0 0 0 0 0 0.26053 3e-05 0.22462 0 -0.5224 0 1.9342 0.1176 1.15426 1.57297
THR_276 -4.707 0.87298 4.46982 -0.16484 0.05461 0.06252 2.75969 -2.22321 -0 -0 -2.05453 -0.17419 0 0 0 0 0 -0.05032 0.05638 0.05339 0 0.03908 2.41375 -1.0874 -0.09463 1.42453 1.65064
PRO_277 -2.04612 0.55525 1.43158 -0.07069 0 0.04431 0.57294 -0.65332 -0 -0 0.39296 0.58801 0 0 0 0 0 -0.21987 0.09874 0.1993 0 -0.85131 0 -2.4119 0.12124 1.62021 -0.62865
ASP_278 -3.36389 0.5678 3.64619 -0.12668 0.06636 0.40022 1.13376 -1.54315 -0 -0 -0.59785 -0.3134 0 0 0 0 0 0.36159 0.01177 0 3.02276 -0.36324 0 -2.3716 0.47044 1.14375 2.14482
GLY_279 -4.23198 0.47212 3.4945 -5e-05 0 0 2.23138 -2.1324 -0 -0 -1.91904 -0.26947 0 0 0 0 0 -0.10232 0 0 0 -1.54094 0 0.83697 0.78462 1.76187 -0.61473
TYR_280 -9.02105 1.26084 6.28211 -0.81788 0.04534 0.18307 3.76949 -3.58993 -0.0141 -0.25015 -4.03353 -0.42368 0 0 -0.47532 0 0 0.04394 0.04763 0 2.21933 -0.24295 0.01213 1.2797 0.72656 2.54972 -0.44874
ARG_281 -8.53954 0.7523 5.9559 -0.67777 0.13799 0.46614 2.0688 -2.82892 -0.01849 -0.17157 -0.79721 0.09754 0 0 0 -0.83895 0 -0.03436 0.08911 2.44992 0 0.19166 0 -1.2888 0.98547 1.7964 -0.20437
VAL_282 -5.8689 0.63066 0.79436 -0.35544 0.24923 0.08617 0.98163 -1.52502 -0.00064 -0.0154 -0.94147 -0.32232 0 0 0 0 0 0.00468 0.00069 0.48833 0 0.08247 0 1.9342 0.98912 0.6891 -2.09854
TYR_283 -7.02482 0.71847 4.23457 -0.64301 0.08088 0.37454 2.30323 -2.5107 -0 -0 -2.38073 -0.04116 0 0 0 0 0 0.03713 0.13562 0 1.83683 -0.3069 0.00862 1.2797 0.32013 0.50086 -1.07675
ILE_284 -5.23385 0.56213 1.75195 -0.54621 0.32602 0.12376 0.61292 -1.24346 -0 -0 -0.94552 -0.35981 0 0 0 0 0 0.0075 0.15945 0.42955 0 0.56354 0 0.73287 0.55931 0.46828 -2.03156
ASN_285 -5.76862 0.53325 5.5336 -0.29593 0.01587 0.51526 2.43843 -2.77302 -0 -0 -2.496 -0.68751 0 0 0 0 0 0.16609 0.20895 0 1.50192 0.00037 0 -0.93687 0.65842 0.72148 -0.66434
ALA_286 -4.78277 0.61065 2.91955 -0.02106 0 0 2.30111 -2.07338 -0 -0 -1.81263 -0.21136 0 0 0 0 0 0.04959 0 0 0 -0.05422 0 1.8394 0.06366 1.09145 -0.08004
VAL_287 -6.42467 1.02993 2.63085 -0.25814 0.13334 0.05309 1.08604 -2.21695 -0.0262 -0.08319 -0.45354 -0.23838 0 0 0 0 0 0.32493 0.00085 0.39806 0 -0.65282 0 1.9342 -0.34066 0.84768 -2.25557
ASP_288 -5.61291 0.3549 7.75264 -0.23316 0.11969 0.73673 3.72142 -3.36695 -0.01489 -0.07665 -4.84946 -1.27029 0 0 -0.9601 0 0 0.00753 0.0281 0 2.63719 -0.8085 0 -2.3716 -0.25164 0.86899 -3.58895
LYS_289 -6.89042 0.33937 6.57858 -0.41255 0.06783 0.32329 2.72965 -2.97349 -0.02625 -0.08391 -2.5978 0.47209 0 0 -0.80058 0 0 -0.08958 0.15278 2.3537 0 -0.06324 0 -1.5107 -0.43071 1.03444 -1.82747
THR_290 -3.44846 0.25554 2.94177 -0.11147 0.05358 0.05398 1.21444 -1.59269 -5e-05 -0.00021 -0.85148 -0.72786 0 0 -0.36242 0 0 0.43913 0.00188 0.24704 0 -0.5373 2.26483 -1.0874 -0.39368 0.71377 -0.92706
ASP_291 -3.91805 0.21443 5.30886 -0.11173 0.02455 0.34825 1.42012 -2.09271 -5e-05 -0.00021 -2.01435 -0.19864 0 0 -1.02618 0 0 0.14618 0.09353 0 2.28732 -0.34301 0 -2.3716 -0.4801 0.66604 -2.04734
LEU_292 -4.92719 0.56642 2.80618 -0.5478 0.29174 0.17045 1.44839 -1.84686 -0.02693 -0.12663 -0.75206 -0.05967 0 0 0 0 0 0.13541 0.12156 0.2808 0 0.61553 0 0.18072 -0.1139 0.63035 -1.15347
THR_293 -6.04314 0.55583 5.42458 -0.16707 0.08433 0.05836 2.97683 -2.81527 -0 -0 -2.86563 -0.39503 0 0 -0.4285 0 0 -0.03439 0.03864 0.19163 0 -0.15639 2.45515 -1.0874 0.33936 0.55745 -1.31066
GLY_294 -2.86927 0.30968 1.58025 -0.00023 0 0 0.59815 -1.10207 -0.01227 -0.05378 -0.66771 -0.24715 0 0 0 0 0 -0.08195 0 0 0 0.58787 0 0.83697 0.15626 0.55313 -0.41213
ILE:CtermProteinFull_295 -7.9862 0.88671 4.66085 -0.54767 0.47753 0.21549 2.45304 -2.85237 -0 -0 -2.91591 -0.7921 0 0 0 0 0 0 0.01369 0.3576 0 0 0 0.73287 0.09898 1.01329 -4.1842
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 817 MODEL 2 T1021s3_skip_domain_parser
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 148.779
ATOM      1  N   MET A   1     -13.026  -1.171  33.306  1.00  3.890          N  
ATOM      2  CA  MET A   1     -13.853  -1.103  32.106  1.00  3.890          C  
ATOM      3  C   MET A   1     -13.118  -0.440  30.959  1.00  3.890          C  
ATOM      4  O   MET A   1     -13.002   0.783  30.922  1.00  3.890          O  
ATOM      5  CB  MET A   1     -15.150  -0.345  32.386  1.00  5.450          C  
ATOM      6  CG  MET A   1     -16.092  -0.252  31.185  1.00  5.450          C  
ATOM      7  SD  MET A   1     -17.658   0.529  31.581  1.00  5.450          S  
ATOM      8  CE  MET A   1     -18.367   0.634  29.943  1.00  5.450          C  
ATOM      9 1H   MET A   1     -13.485  -1.738  34.005  1.00  4.670          H  
ATOM     10 2H   MET A   1     -12.132  -1.580  33.074  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.883  -0.239  33.670  1.00  4.670          H  
ATOM     12  HA  MET A   1     -14.097  -2.119  31.797  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -15.690  -0.831  33.198  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -14.918   0.671  32.706  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -15.618   0.320  30.379  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -16.296  -1.251  30.804  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -19.351   1.099  30.001  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -17.717   1.234  29.303  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -18.461  -0.367  29.523  1.00  6.540          H  
ATOM     20  N   SER A   2     -12.603  -1.252  30.044  1.00  3.890          N  
ATOM     21  CA  SER A   2     -11.896  -0.743  28.876  1.00  3.890          C  
ATOM     22  C   SER A   2     -12.860   0.058  28.016  1.00  3.890          C  
ATOM     23  O   SER A   2     -14.026  -0.318  27.870  1.00  3.890          O  
ATOM     24  CB  SER A   2     -11.302  -1.895  28.096  1.00  5.450          C  
ATOM     25  OG  SER A   2     -10.352  -2.571  28.875  1.00  5.450          O  
ATOM     26  H   SER A   2     -12.707  -2.251  30.133  1.00  4.670          H  
ATOM     27  HA  SER A   2     -11.091  -0.083  29.203  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -12.093  -2.581  27.800  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -10.840  -1.521  27.188  1.00  6.540          H  
ATOM     30  HG  SER A   2      -9.984  -3.264  28.321  1.00  6.540          H  
ATOM     31  N   MET A   3     -12.366   1.141  27.421  1.00  3.890          N  
ATOM     32  CA  MET A   3     -13.184   1.996  26.566  1.00  3.890          C  
ATOM     33  C   MET A   3     -12.858   1.901  25.075  1.00  3.890          C  
ATOM     34  O   MET A   3     -13.307   2.739  24.288  1.00  3.890          O  
ATOM     35  CB  MET A   3     -13.068   3.439  27.040  1.00  5.450          C  
ATOM     36  CG  MET A   3     -13.539   3.654  28.482  1.00  5.450          C  
ATOM     37  SD  MET A   3     -15.292   3.288  28.721  1.00  5.450          S  
ATOM     38  CE  MET A   3     -15.408   3.396  30.500  1.00  5.450          C  
ATOM     39  H   MET A   3     -11.381   1.370  27.569  1.00  4.670          H  
ATOM     40  HA  MET A   3     -14.221   1.685  26.679  1.00  4.670          H  
ATOM     41 1HB  MET A   3     -12.028   3.755  26.975  1.00  6.540          H  
ATOM     42 2HB  MET A   3     -13.653   4.088  26.389  1.00  6.540          H  
ATOM     43 1HG  MET A   3     -12.965   3.007  29.150  1.00  6.540          H  
ATOM     44 2HG  MET A   3     -13.360   4.686  28.773  1.00  6.540          H  
ATOM     45 1HE  MET A   3     -16.429   3.199  30.810  1.00  6.540          H  
ATOM     46 2HE  MET A   3     -14.742   2.660  30.951  1.00  6.540          H  
ATOM     47 3HE  MET A   3     -15.117   4.392  30.825  1.00  6.540          H  
ATOM     48  N   SER A   4     -12.064   0.910  24.686  1.00  3.890          N  
ATOM     49  CA  SER A   4     -11.700   0.761  23.280  1.00  3.890          C  
ATOM     50  C   SER A   4     -11.272  -0.654  22.953  1.00  3.890          C  
ATOM     51  O   SER A   4     -10.841  -1.419  23.830  1.00  3.890          O  
ATOM     52  CB  SER A   4     -10.566   1.706  22.904  1.00  5.450          C  
ATOM     53  OG  SER A   4      -9.339   1.332  23.499  1.00  5.450          O  
ATOM     54  H   SER A   4     -11.742   0.246  25.374  1.00  4.670          H  
ATOM     55  HA  SER A   4     -12.574   1.001  22.672  1.00  4.670          H  
ATOM     56 1HB  SER A   4     -10.455   1.730  21.823  1.00  6.540          H  
ATOM     57 2HB  SER A   4     -10.827   2.714  23.222  1.00  6.540          H  
ATOM     58  HG  SER A   4      -8.749   2.085  23.351  1.00  6.540          H  
ATOM     59  N   ASN A   5     -11.315  -0.989  21.658  1.00  3.890          N  
ATOM     60  CA  ASN A   5     -10.841  -2.297  21.238  1.00  3.890          C  
ATOM     61  C   ASN A   5      -9.365  -2.446  21.524  1.00  3.890          C  
ATOM     62  O   ASN A   5      -8.944  -3.523  21.935  1.00  3.870          O  
ATOM     63  CB  ASN A   5     -11.111  -2.539  19.767  1.00  5.450          C  
ATOM     64  CG  ASN A   5     -12.554  -2.831  19.470  1.00  5.450          C  
ATOM     65  OD1 ASN A   5     -13.318  -3.314  20.315  1.00  5.450          O  
ATOM     66  ND2 ASN A   5     -12.951  -2.545  18.262  1.00  5.450          N  
ATOM     67  H   ASN A   5     -11.692  -0.335  20.984  1.00  4.670          H  
ATOM     68  HA  ASN A   5     -11.365  -3.059  21.818  1.00  4.670          H  
ATOM     69 1HB  ASN A   5     -10.805  -1.665  19.193  1.00  6.540          H  
ATOM     70 2HB  ASN A   5     -10.506  -3.380  19.426  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5     -13.900  -2.716  17.995  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5     -12.311  -2.157  17.599  1.00  6.540          H  
ATOM     73  N   TYR A   6      -8.591  -1.364  21.363  1.00  3.890          N  
ATOM     74  CA  TYR A   6      -7.157  -1.418  21.611  1.00  3.890          C  
ATOM     75  C   TYR A   6      -6.851  -1.851  23.018  1.00  3.890          C  
ATOM     76  O   TYR A   6      -6.032  -2.742  23.240  1.00  3.770          O  
ATOM     77  CB  TYR A   6      -6.447  -0.105  21.335  1.00  5.450          C  
ATOM     78  CG  TYR A   6      -4.983  -0.200  21.739  1.00  5.450          C  
ATOM     79  CD1 TYR A   6      -4.080  -0.894  20.938  1.00  5.450          C  
ATOM     80  CD2 TYR A   6      -4.548   0.392  22.919  1.00  5.450          C  
ATOM     81  CE1 TYR A   6      -2.753  -0.996  21.318  1.00  5.450          C  
ATOM     82  CE2 TYR A   6      -3.228   0.291  23.293  1.00  5.450          C  
ATOM     83  CZ  TYR A   6      -2.330  -0.399  22.499  1.00  5.450          C  
ATOM     84  OH  TYR A   6      -1.009  -0.493  22.880  1.00  5.450          O  
ATOM     85  H   TYR A   6      -9.014  -0.503  21.050  1.00  4.670          H  
ATOM     86  HA  TYR A   6      -6.728  -2.164  20.951  1.00  4.670          H  
ATOM     87 1HB  TYR A   6      -6.504   0.139  20.275  1.00  6.540          H  
ATOM     88 2HB  TYR A   6      -6.916   0.701  21.898  1.00  6.540          H  
ATOM     89  HD1 TYR A   6      -4.417  -1.364  20.014  1.00  6.540          H  
ATOM     90  HD2 TYR A   6      -5.252   0.933  23.550  1.00  6.540          H  
ATOM     91  HE1 TYR A   6      -2.045  -1.544  20.694  1.00  6.540          H  
ATOM     92  HE2 TYR A   6      -2.890   0.755  24.219  1.00  6.540          H  
ATOM     93  HH  TYR A   6      -0.890  -0.056  23.727  1.00  6.540          H  
ATOM     94  N   GLN A   7      -7.493  -1.216  23.991  1.00  3.890          N  
ATOM     95  CA  GLN A   7      -7.196  -1.589  25.355  1.00  3.820          C  
ATOM     96  C   GLN A   7      -7.506  -3.065  25.579  1.00  3.430          C  
ATOM     97  O   GLN A   7      -6.715  -3.772  26.215  1.00  3.210          O  
ATOM     98  CB  GLN A   7      -7.979  -0.710  26.317  1.00  5.380          C  
ATOM     99  CG  GLN A   7      -7.500   0.739  26.371  1.00  5.380          C  
ATOM    100  CD  GLN A   7      -8.419   1.617  27.209  1.00  5.380          C  
ATOM    101  OE1 GLN A   7      -9.590   1.260  27.418  1.00  5.380          O  
ATOM    102  NE2 GLN A   7      -7.906   2.745  27.686  1.00  5.380          N  
ATOM    103  H   GLN A   7      -8.162  -0.474  23.773  1.00  4.670          H  
ATOM    104  HA  GLN A   7      -6.130  -1.435  25.529  1.00  4.580          H  
ATOM    105 1HB  GLN A   7      -9.018  -0.692  25.995  1.00  6.450          H  
ATOM    106 2HB  GLN A   7      -7.947  -1.135  27.320  1.00  6.450          H  
ATOM    107 1HG  GLN A   7      -6.504   0.761  26.816  1.00  6.450          H  
ATOM    108 2HG  GLN A   7      -7.462   1.139  25.362  1.00  6.450          H  
ATOM    109 1HE2 GLN A   7      -8.469   3.359  28.244  1.00  6.450          H  
ATOM    110 2HE2 GLN A   7      -6.953   2.990  27.491  1.00  6.450          H  
ATOM    111  N   THR A   8      -8.615  -3.569  25.014  1.00  3.400          N  
ATOM    112  CA  THR A   8      -8.881  -4.989  25.234  1.00  3.130          C  
ATOM    113  C   THR A   8      -7.833  -5.828  24.508  1.00  2.930          C  
ATOM    114  O   THR A   8      -7.366  -6.823  25.048  1.00  2.720          O  
ATOM    115  CB  THR A   8     -10.265  -5.430  24.752  1.00  4.490          C  
ATOM    116  OG1 THR A   8     -10.365  -5.290  23.336  1.00  4.490          O  
ATOM    117  CG2 THR A   8     -11.358  -4.612  25.420  1.00  4.490          C  
ATOM    118  H   THR A   8      -9.273  -2.954  24.518  1.00  4.080          H  
ATOM    119  HA  THR A   8      -8.804  -5.198  26.300  1.00  3.760          H  
ATOM    120  HB  THR A   8     -10.391  -6.470  25.005  1.00  5.390          H  
ATOM    121  HG1 THR A   8      -9.926  -4.473  23.038  1.00  5.390          H  
ATOM    122 1HG2 THR A   8     -12.334  -4.960  25.074  1.00  5.390          H  
ATOM    123 2HG2 THR A   8     -11.289  -4.733  26.498  1.00  5.390          H  
ATOM    124 3HG2 THR A   8     -11.238  -3.565  25.164  1.00  5.390          H  
ATOM    125  N   LEU A   9      -7.370  -5.389  23.332  1.00  3.070          N  
ATOM    126  CA  LEU A   9      -6.360  -6.129  22.585  1.00  2.980          C  
ATOM    127  C   LEU A   9      -5.082  -6.259  23.386  1.00  2.820          C  
ATOM    128  O   LEU A   9      -4.411  -7.287  23.331  1.00  2.600          O  
ATOM    129  CB  LEU A   9      -6.052  -5.473  21.229  1.00  4.210          C  
ATOM    130  CG  LEU A   9      -7.172  -5.526  20.140  1.00  4.210          C  
ATOM    131  CD1 LEU A   9      -6.779  -4.655  18.974  1.00  4.210          C  
ATOM    132  CD2 LEU A   9      -7.365  -6.925  19.673  1.00  4.210          C  
ATOM    133  H   LEU A   9      -7.798  -4.563  22.911  1.00  3.680          H  
ATOM    134  HA  LEU A   9      -6.740  -7.127  22.413  1.00  3.580          H  
ATOM    135 1HB  LEU A   9      -5.818  -4.430  21.408  1.00  5.050          H  
ATOM    136 2HB  LEU A   9      -5.163  -5.947  20.816  1.00  5.050          H  
ATOM    137  HG  LEU A   9      -8.093  -5.172  20.542  1.00  5.050          H  
ATOM    138 1HD1 LEU A   9      -7.562  -4.691  18.216  1.00  5.050          H  
ATOM    139 2HD1 LEU A   9      -6.651  -3.636  19.298  1.00  5.050          H  
ATOM    140 3HD1 LEU A   9      -5.844  -5.015  18.548  1.00  5.050          H  
ATOM    141 1HD2 LEU A   9      -8.136  -6.939  18.914  1.00  5.050          H  
ATOM    142 2HD2 LEU A   9      -6.433  -7.293  19.251  1.00  5.050          H  
ATOM    143 3HD2 LEU A   9      -7.668  -7.558  20.494  1.00  5.050          H  
ATOM    144  N   VAL A  10      -4.752  -5.251  24.193  1.00  3.000          N  
ATOM    145  CA  VAL A  10      -3.539  -5.362  24.983  1.00  2.980          C  
ATOM    146  C   VAL A  10      -3.659  -6.573  25.907  1.00  2.690          C  
ATOM    147  O   VAL A  10      -2.759  -7.420  25.948  1.00  2.530          O  
ATOM    148  CB  VAL A  10      -3.297  -4.102  25.860  1.00  4.180          C  
ATOM    149  CG1 VAL A  10      -2.103  -4.344  26.824  1.00  4.180          C  
ATOM    150  CG2 VAL A  10      -3.048  -2.874  24.990  1.00  4.180          C  
ATOM    151  H   VAL A  10      -5.331  -4.403  24.198  1.00  3.600          H  
ATOM    152  HA  VAL A  10      -2.711  -5.515  24.312  1.00  3.580          H  
ATOM    153  HB  VAL A  10      -4.184  -3.929  26.472  1.00  5.020          H  
ATOM    154 1HG1 VAL A  10      -1.961  -3.464  27.446  1.00  5.020          H  
ATOM    155 2HG1 VAL A  10      -2.296  -5.202  27.469  1.00  5.020          H  
ATOM    156 3HG1 VAL A  10      -1.197  -4.528  26.249  1.00  5.020          H  
ATOM    157 1HG2 VAL A  10      -2.910  -2.002  25.625  1.00  5.020          H  
ATOM    158 2HG2 VAL A  10      -2.182  -3.010  24.398  1.00  5.020          H  
ATOM    159 3HG2 VAL A  10      -3.894  -2.707  24.344  1.00  5.020          H  
ATOM    160  N   ASP A  11      -4.809  -6.711  26.570  1.00  2.690          N  
ATOM    161  CA  ASP A  11      -4.973  -7.820  27.502  1.00  2.530          C  
ATOM    162  C   ASP A  11      -5.288  -9.140  26.797  1.00  2.230          C  
ATOM    163  O   ASP A  11      -4.897 -10.206  27.286  1.00  2.090          O  
ATOM    164  CB  ASP A  11      -6.066  -7.509  28.503  1.00  3.610          C  
ATOM    165  CG  ASP A  11      -5.720  -6.380  29.450  1.00  3.610          C  
ATOM    166  OD1 ASP A  11      -4.754  -6.486  30.176  1.00  3.610          O  
ATOM    167  OD2 ASP A  11      -6.445  -5.421  29.458  1.00  3.610          O  
ATOM    168  H   ASP A  11      -5.517  -5.963  26.481  1.00  3.230          H  
ATOM    169  HA  ASP A  11      -4.040  -7.941  28.048  1.00  3.040          H  
ATOM    170 1HB  ASP A  11      -6.995  -7.277  27.971  1.00  4.330          H  
ATOM    171 2HB  ASP A  11      -6.229  -8.385  29.094  1.00  4.330          H  
ATOM    172  N   VAL A  12      -5.962  -9.086  25.652  1.00  2.210          N  
ATOM    173  CA  VAL A  12      -6.245 -10.296  24.899  1.00  2.050          C  
ATOM    174  C   VAL A  12      -4.975 -10.901  24.391  1.00  1.900          C  
ATOM    175  O   VAL A  12      -4.819 -12.116  24.465  1.00  1.720          O  
ATOM    176  CB  VAL A  12      -7.141 -10.052  23.680  1.00  2.930          C  
ATOM    177  CG1 VAL A  12      -7.203 -11.311  22.798  1.00  2.930          C  
ATOM    178  CG2 VAL A  12      -8.495  -9.752  24.131  1.00  2.930          C  
ATOM    179  H   VAL A  12      -6.283  -8.183  25.319  1.00  2.650          H  
ATOM    180  HA  VAL A  12      -6.739 -11.004  25.557  1.00  2.460          H  
ATOM    181  HB  VAL A  12      -6.746  -9.237  23.100  1.00  3.520          H  
ATOM    182 1HG1 VAL A  12      -7.853 -11.117  21.977  1.00  3.520          H  
ATOM    183 2HG1 VAL A  12      -6.219 -11.576  22.412  1.00  3.520          H  
ATOM    184 3HG1 VAL A  12      -7.587 -12.135  23.365  1.00  3.520          H  
ATOM    185 1HG2 VAL A  12      -9.128  -9.575  23.270  1.00  3.520          H  
ATOM    186 2HG2 VAL A  12      -8.857 -10.598  24.677  1.00  3.520          H  
ATOM    187 3HG2 VAL A  12      -8.501  -8.882  24.766  1.00  3.520          H  
ATOM    188  N   ASN A  13      -4.092 -10.081  23.823  1.00  2.040          N  
ATOM    189  CA  ASN A  13      -2.852 -10.581  23.284  1.00  2.030          C  
ATOM    190  C   ASN A  13      -2.002 -11.163  24.404  1.00  1.920          C  
ATOM    191  O   ASN A  13      -1.330 -12.182  24.210  1.00  1.810          O  
ATOM    192  CB  ASN A  13      -2.167  -9.482  22.504  1.00  2.850          C  
ATOM    193  CG  ASN A  13      -2.923  -9.216  21.199  1.00  2.850          C  
ATOM    194  OD1 ASN A  13      -3.668 -10.078  20.727  1.00  2.850          O  
ATOM    195  ND2 ASN A  13      -2.747  -8.067  20.616  1.00  2.850          N  
ATOM    196  H   ASN A  13      -4.288  -9.079  23.756  1.00  2.450          H  
ATOM    197  HA  ASN A  13      -3.078 -11.394  22.598  1.00  2.440          H  
ATOM    198 1HB  ASN A  13      -2.138  -8.566  23.102  1.00  3.420          H  
ATOM    199 2HB  ASN A  13      -1.136  -9.763  22.279  1.00  3.420          H  
ATOM    200 1HD2 ASN A  13      -3.228  -7.860  19.765  1.00  3.420          H  
ATOM    201 2HD2 ASN A  13      -2.146  -7.382  21.021  1.00  3.420          H  
ATOM    202  N   ASN A  14      -2.066 -10.572  25.606  1.00  2.020          N  
ATOM    203  CA  ASN A  14      -1.320 -11.144  26.708  1.00  2.060          C  
ATOM    204  C   ASN A  14      -1.918 -12.495  27.091  1.00  1.800          C  
ATOM    205  O   ASN A  14      -1.178 -13.463  27.278  1.00  1.760          O  
ATOM    206  CB  ASN A  14      -1.333 -10.218  27.910  1.00  2.870          C  
ATOM    207  CG  ASN A  14      -0.468  -9.009  27.737  1.00  2.870          C  
ATOM    208  OD1 ASN A  14       0.441  -8.995  26.906  1.00  2.870          O  
ATOM    209  ND2 ASN A  14      -0.728  -7.992  28.515  1.00  2.870          N  
ATOM    210  H   ASN A  14      -2.569  -9.687  25.727  1.00  2.420          H  
ATOM    211  HA  ASN A  14      -0.292 -11.312  26.390  1.00  2.470          H  
ATOM    212 1HB  ASN A  14      -2.354  -9.888  28.093  1.00  3.440          H  
ATOM    213 2HB  ASN A  14      -1.005 -10.765  28.791  1.00  3.440          H  
ATOM    214 1HD2 ASN A  14      -0.188  -7.157  28.443  1.00  3.440          H  
ATOM    215 2HD2 ASN A  14      -1.474  -8.046  29.179  1.00  3.440          H  
ATOM    216  N   ALA A  15      -3.254 -12.568  27.196  1.00  1.710          N  
ATOM    217  CA  ALA A  15      -3.931 -13.805  27.563  1.00  1.560          C  
ATOM    218  C   ALA A  15      -3.710 -14.909  26.540  1.00  1.380          C  
ATOM    219  O   ALA A  15      -3.477 -16.060  26.910  1.00  1.380          O  
ATOM    220  CB  ALA A  15      -5.419 -13.550  27.708  1.00  2.240          C  
ATOM    221  H   ALA A  15      -3.817 -11.724  27.053  1.00  2.050          H  
ATOM    222  HA  ALA A  15      -3.525 -14.139  28.517  1.00  1.870          H  
ATOM    223 1HB  ALA A  15      -5.926 -14.464  28.009  1.00  2.690          H  
ATOM    224 2HB  ALA A  15      -5.576 -12.775  28.457  1.00  2.690          H  
ATOM    225 3HB  ALA A  15      -5.813 -13.212  26.752  1.00  2.690          H  
ATOM    226  N   MET A  16      -3.768 -14.556  25.257  1.00  1.350          N  
ATOM    227  CA  MET A  16      -3.591 -15.494  24.166  1.00  1.270          C  
ATOM    228  C   MET A  16      -2.182 -16.062  24.186  1.00  1.250          C  
ATOM    229  O   MET A  16      -1.986 -17.270  24.000  1.00  1.230          O  
ATOM    230  CB  MET A  16      -3.919 -14.798  22.859  1.00  1.810          C  
ATOM    231  CG  MET A  16      -3.819 -15.646  21.624  1.00  1.810          C  
ATOM    232  SD  MET A  16      -4.267 -14.735  20.134  1.00  1.810          S  
ATOM    233  CE  MET A  16      -2.912 -13.598  19.866  1.00  1.810          C  
ATOM    234  H   MET A  16      -3.983 -13.589  25.025  1.00  1.620          H  
ATOM    235  HA  MET A  16      -4.289 -16.320  24.303  1.00  1.520          H  
ATOM    236 1HB  MET A  16      -4.934 -14.398  22.913  1.00  2.170          H  
ATOM    237 2HB  MET A  16      -3.251 -13.951  22.750  1.00  2.170          H  
ATOM    238 1HG  MET A  16      -2.815 -16.028  21.514  1.00  2.170          H  
ATOM    239 2HG  MET A  16      -4.494 -16.495  21.722  1.00  2.170          H  
ATOM    240 1HE  MET A  16      -3.105 -13.016  18.972  1.00  2.170          H  
ATOM    241 2HE  MET A  16      -2.811 -12.926  20.711  1.00  2.170          H  
ATOM    242 3HE  MET A  16      -1.997 -14.147  19.728  1.00  2.170          H  
ATOM    243  N   ASN A  17      -1.187 -15.189  24.409  1.00  1.410          N  
ATOM    244  CA  ASN A  17       0.196 -15.618  24.496  1.00  1.580          C  
ATOM    245  C   ASN A  17       0.371 -16.570  25.674  1.00  1.630          C  
ATOM    246  O   ASN A  17       1.057 -17.590  25.548  1.00  1.720          O  
ATOM    247  CB  ASN A  17       1.112 -14.416  24.595  1.00  2.140          C  
ATOM    248  CG  ASN A  17       2.566 -14.759  24.510  1.00  2.140          C  
ATOM    249  OD1 ASN A  17       3.005 -15.477  23.607  1.00  2.140          O  
ATOM    250  ND2 ASN A  17       3.328 -14.259  25.445  1.00  2.140          N  
ATOM    251  H   ASN A  17      -1.388 -14.187  24.494  1.00  1.690          H  
ATOM    252  HA  ASN A  17       0.450 -16.172  23.601  1.00  1.900          H  
ATOM    253 1HB  ASN A  17       0.864 -13.712  23.805  1.00  2.570          H  
ATOM    254 2HB  ASN A  17       0.926 -13.906  25.542  1.00  2.570          H  
ATOM    255 1HD2 ASN A  17       4.309 -14.451  25.449  1.00  2.570          H  
ATOM    256 2HD2 ASN A  17       2.918 -13.698  26.161  1.00  2.570          H  
ATOM    257  N   LYS A  18      -0.252 -16.253  26.821  1.00  1.660          N  
ATOM    258  CA  LYS A  18      -0.164 -17.130  27.980  1.00  1.840          C  
ATOM    259  C   LYS A  18      -0.781 -18.494  27.692  1.00  1.760          C  
ATOM    260  O   LYS A  18      -0.205 -19.511  28.090  1.00  1.970          O  
ATOM    261  CB  LYS A  18      -0.819 -16.491  29.203  1.00  2.500          C  
ATOM    262  CG  LYS A  18      -0.030 -15.323  29.793  1.00  2.500          C  
ATOM    263  CD  LYS A  18      -0.762 -14.690  30.970  1.00  2.500          C  
ATOM    264  CE  LYS A  18       0.014 -13.503  31.536  1.00  2.500          C  
ATOM    265  NZ  LYS A  18      -0.705 -12.857  32.675  1.00  2.500          N  
ATOM    266  H   LYS A  18      -0.762 -15.367  26.894  1.00  1.990          H  
ATOM    267  HA  LYS A  18       0.889 -17.285  28.207  1.00  2.210          H  
ATOM    268 1HB  LYS A  18      -1.803 -16.119  28.927  1.00  3.000          H  
ATOM    269 2HB  LYS A  18      -0.955 -17.241  29.979  1.00  3.000          H  
ATOM    270 1HG  LYS A  18       0.937 -15.691  30.136  1.00  3.000          H  
ATOM    271 2HG  LYS A  18       0.147 -14.575  29.028  1.00  3.000          H  
ATOM    272 1HD  LYS A  18      -1.742 -14.343  30.637  1.00  3.000          H  
ATOM    273 2HD  LYS A  18      -0.903 -15.431  31.755  1.00  3.000          H  
ATOM    274 1HE  LYS A  18       0.988 -13.845  31.881  1.00  3.000          H  
ATOM    275 2HE  LYS A  18       0.158 -12.764  30.745  1.00  3.000          H  
ATOM    276 1HZ  LYS A  18      -0.162 -12.077  33.020  1.00  3.000          H  
ATOM    277 2HZ  LYS A  18      -1.606 -12.525  32.362  1.00  3.000          H  
ATOM    278 3HZ  LYS A  18      -0.835 -13.529  33.419  1.00  3.000          H  
ATOM    279  N   MET A  19      -1.928 -18.536  26.986  1.00  1.560          N  
ATOM    280  CA  MET A  19      -2.546 -19.816  26.646  1.00  1.620          C  
ATOM    281  C   MET A  19      -1.577 -20.638  25.817  1.00  1.660          C  
ATOM    282  O   MET A  19      -1.328 -21.804  26.127  1.00  1.880          O  
ATOM    283  CB  MET A  19      -3.837 -19.629  25.841  1.00  2.240          C  
ATOM    284  CG  MET A  19      -5.021 -19.015  26.579  1.00  2.240          C  
ATOM    285  SD  MET A  19      -6.443 -18.765  25.474  1.00  2.240          S  
ATOM    286  CE  MET A  19      -7.495 -17.618  26.377  1.00  2.240          C  
ATOM    287  H   MET A  19      -2.393 -17.655  26.738  1.00  1.870          H  
ATOM    288  HA  MET A  19      -2.760 -20.363  27.563  1.00  1.940          H  
ATOM    289 1HB  MET A  19      -3.632 -18.992  24.984  1.00  2.690          H  
ATOM    290 2HB  MET A  19      -4.157 -20.587  25.456  1.00  2.690          H  
ATOM    291 1HG  MET A  19      -5.322 -19.682  27.385  1.00  2.690          H  
ATOM    292 2HG  MET A  19      -4.747 -18.071  27.011  1.00  2.690          H  
ATOM    293 1HE  MET A  19      -8.387 -17.395  25.785  1.00  2.690          H  
ATOM    294 2HE  MET A  19      -7.798 -18.056  27.327  1.00  2.690          H  
ATOM    295 3HE  MET A  19      -6.950 -16.693  26.561  1.00  2.690          H  
ATOM    296  N   LEU A  20      -0.979 -20.008  24.799  1.00  1.520          N  
ATOM    297  CA  LEU A  20      -0.066 -20.707  23.915  1.00  1.600          C  
ATOM    298  C   LEU A  20       1.141 -21.264  24.675  1.00  1.830          C  
ATOM    299  O   LEU A  20       1.538 -22.424  24.468  1.00  1.950          O  
ATOM    300  CB  LEU A  20       0.397 -19.754  22.799  1.00  2.210          C  
ATOM    301  CG  LEU A  20       1.392 -20.322  21.782  1.00  2.210          C  
ATOM    302  CD1 LEU A  20       0.774 -21.479  21.048  1.00  2.210          C  
ATOM    303  CD2 LEU A  20       1.814 -19.224  20.795  1.00  2.210          C  
ATOM    304  H   LEU A  20      -1.214 -19.028  24.606  1.00  1.820          H  
ATOM    305  HA  LEU A  20      -0.613 -21.532  23.477  1.00  1.920          H  
ATOM    306 1HB  LEU A  20      -0.482 -19.408  22.255  1.00  2.650          H  
ATOM    307 2HB  LEU A  20       0.861 -18.885  23.266  1.00  2.650          H  
ATOM    308  HG  LEU A  20       2.258 -20.683  22.305  1.00  2.650          H  
ATOM    309 1HD1 LEU A  20       1.486 -21.865  20.358  1.00  2.650          H  
ATOM    310 2HD1 LEU A  20       0.498 -22.273  21.737  1.00  2.650          H  
ATOM    311 3HD1 LEU A  20      -0.106 -21.130  20.512  1.00  2.650          H  
ATOM    312 1HD2 LEU A  20       2.518 -19.638  20.089  1.00  2.650          H  
ATOM    313 2HD2 LEU A  20       0.949 -18.855  20.259  1.00  2.650          H  
ATOM    314 3HD2 LEU A  20       2.283 -18.401  21.337  1.00  2.650          H  
ATOM    315  N   ARG A  21       1.739 -20.439  25.541  1.00  1.970          N  
ATOM    316  CA  ARG A  21       2.865 -20.883  26.339  1.00  2.310          C  
ATOM    317  C   ARG A  21       2.478 -22.032  27.250  1.00  2.470          C  
ATOM    318  O   ARG A  21       3.229 -22.987  27.386  1.00  2.750          O  
ATOM    319  CB  ARG A  21       3.431 -19.760  27.191  1.00  3.100          C  
ATOM    320  CG  ARG A  21       4.640 -20.172  28.063  1.00  3.100          C  
ATOM    321  CD  ARG A  21       5.236 -19.020  28.765  1.00  3.100          C  
ATOM    322  NE  ARG A  21       6.323 -19.425  29.673  1.00  3.100          N  
ATOM    323  CZ  ARG A  21       7.148 -18.565  30.324  1.00  3.100          C  
ATOM    324  NH1 ARG A  21       7.016 -17.255  30.167  1.00  3.100          N  
ATOM    325  NH2 ARG A  21       8.094 -19.042  31.122  1.00  3.100          N  
ATOM    326  H   ARG A  21       1.396 -19.478  25.639  1.00  2.360          H  
ATOM    327  HA  ARG A  21       3.646 -21.229  25.662  1.00  2.770          H  
ATOM    328 1HB  ARG A  21       3.738 -18.936  26.547  1.00  3.720          H  
ATOM    329 2HB  ARG A  21       2.649 -19.382  27.851  1.00  3.720          H  
ATOM    330 1HG  ARG A  21       4.322 -20.891  28.822  1.00  3.720          H  
ATOM    331 2HG  ARG A  21       5.407 -20.632  27.436  1.00  3.720          H  
ATOM    332 1HD  ARG A  21       5.640 -18.328  28.028  1.00  3.720          H  
ATOM    333 2HD  ARG A  21       4.463 -18.524  29.352  1.00  3.720          H  
ATOM    334  HE  ARG A  21       6.459 -20.445  29.854  1.00  3.720          H  
ATOM    335 1HH1 ARG A  21       6.299 -16.884  29.563  1.00  3.720          H  
ATOM    336 2HH1 ARG A  21       7.634 -16.622  30.655  1.00  3.720          H  
ATOM    337 1HH2 ARG A  21       8.201 -20.067  31.241  1.00  3.720          H  
ATOM    338 2HH2 ARG A  21       8.713 -18.419  31.610  1.00  3.720          H  
ATOM    339  N   ALA A  22       1.325 -21.937  27.916  1.00  2.370          N  
ATOM    340  CA  ALA A  22       0.883 -23.006  28.800  1.00  2.590          C  
ATOM    341  C   ALA A  22       0.670 -24.324  28.053  1.00  2.660          C  
ATOM    342  O   ALA A  22       0.968 -25.401  28.577  1.00  2.950          O  
ATOM    343  CB  ALA A  22      -0.412 -22.604  29.478  1.00  3.540          C  
ATOM    344  H   ALA A  22       0.745 -21.097  27.825  1.00  2.840          H  
ATOM    345  HA  ALA A  22       1.657 -23.162  29.549  1.00  3.110          H  
ATOM    346 1HB  ALA A  22      -0.727 -23.391  30.159  1.00  4.250          H  
ATOM    347 2HB  ALA A  22      -0.257 -21.678  30.030  1.00  4.250          H  
ATOM    348 3HB  ALA A  22      -1.179 -22.448  28.717  1.00  4.250          H  
ATOM    349  N   TYR A  23       0.142 -24.229  26.831  1.00  2.460          N  
ATOM    350  CA  TYR A  23      -0.158 -25.379  25.994  1.00  2.610          C  
ATOM    351  C   TYR A  23       1.047 -26.208  25.578  1.00  2.810          C  
ATOM    352  O   TYR A  23       0.987 -27.448  25.574  1.00  3.090          O  
ATOM    353  CB  TYR A  23      -0.846 -24.907  24.731  1.00  3.590          C  
ATOM    354  CG  TYR A  23      -2.298 -24.416  24.869  1.00  3.590          C  
ATOM    355  CD1 TYR A  23      -2.773 -23.557  23.914  1.00  3.590          C  
ATOM    356  CD2 TYR A  23      -3.149 -24.803  25.914  1.00  3.590          C  
ATOM    357  CE1 TYR A  23      -4.041 -23.094  23.972  1.00  3.590          C  
ATOM    358  CE2 TYR A  23      -4.442 -24.312  25.958  1.00  3.590          C  
ATOM    359  CZ  TYR A  23      -4.884 -23.458  24.981  1.00  3.590          C  
ATOM    360  OH  TYR A  23      -6.179 -22.967  25.010  1.00  3.590          O  
ATOM    361  H   TYR A  23      -0.130 -23.299  26.497  1.00  2.950          H  
ATOM    362  HA  TYR A  23      -0.803 -26.043  26.556  1.00  3.130          H  
ATOM    363 1HB  TYR A  23      -0.276 -24.087  24.322  1.00  4.310          H  
ATOM    364 2HB  TYR A  23      -0.788 -25.684  24.014  1.00  4.310          H  
ATOM    365  HD1 TYR A  23      -2.132 -23.253  23.094  1.00  4.310          H  
ATOM    366  HD2 TYR A  23      -2.825 -25.477  26.694  1.00  4.310          H  
ATOM    367  HE1 TYR A  23      -4.374 -22.449  23.217  1.00  4.310          H  
ATOM    368  HE2 TYR A  23      -5.111 -24.607  26.766  1.00  4.310          H  
ATOM    369  HH  TYR A  23      -6.323 -22.375  24.258  1.00  4.310          H  
ATOM    370  N   VAL A  24       2.141 -25.553  25.206  1.00  2.830          N  
ATOM    371  CA  VAL A  24       3.318 -26.320  24.834  1.00  3.170          C  
ATOM    372  C   VAL A  24       4.086 -26.566  26.127  1.00  3.340          C  
ATOM    373  O   VAL A  24       4.397 -25.635  26.851  1.00  3.240          O  
ATOM    374  CB  VAL A  24       4.188 -25.586  23.800  1.00  4.300          C  
ATOM    375  CG1 VAL A  24       5.439 -26.454  23.462  1.00  4.300          C  
ATOM    376  CG2 VAL A  24       3.362 -25.286  22.557  1.00  4.300          C  
ATOM    377  H   VAL A  24       2.126 -24.525  25.172  1.00  3.400          H  
ATOM    378  HA  VAL A  24       3.012 -27.277  24.415  1.00  3.800          H  
ATOM    379  HB  VAL A  24       4.532 -24.652  24.230  1.00  5.160          H  
ATOM    380 1HG1 VAL A  24       6.068 -25.944  22.748  1.00  5.160          H  
ATOM    381 2HG1 VAL A  24       6.019 -26.653  24.359  1.00  5.160          H  
ATOM    382 3HG1 VAL A  24       5.114 -27.402  23.033  1.00  5.160          H  
ATOM    383 1HG2 VAL A  24       3.969 -24.762  21.821  1.00  5.160          H  
ATOM    384 2HG2 VAL A  24       3.012 -26.213  22.146  1.00  5.160          H  
ATOM    385 3HG2 VAL A  24       2.507 -24.664  22.828  1.00  5.160          H  
ATOM    386  N   ASN A  25       4.420 -27.807  26.428  1.00  3.890          N  
ATOM    387  CA  ASN A  25       5.077 -28.077  27.698  1.00  3.890          C  
ATOM    388  C   ASN A  25       6.253 -27.132  27.951  1.00  3.890          C  
ATOM    389  O   ASN A  25       7.198 -27.091  27.158  1.00  3.890          O  
ATOM    390  CB  ASN A  25       5.542 -29.526  27.762  1.00  5.450          C  
ATOM    391  CG  ASN A  25       6.014 -29.963  29.154  1.00  5.450          C  
ATOM    392  OD1 ASN A  25       6.744 -29.257  29.877  1.00  5.450          O  
ATOM    393  ND2 ASN A  25       5.593 -31.150  29.541  1.00  5.450          N  
ATOM    394  H   ASN A  25       4.166 -28.558  25.803  1.00  4.670          H  
ATOM    395  HA  ASN A  25       4.352 -27.909  28.497  1.00  4.670          H  
ATOM    396 1HB  ASN A  25       4.725 -30.178  27.452  1.00  6.540          H  
ATOM    397 2HB  ASN A  25       6.358 -29.674  27.059  1.00  6.540          H  
ATOM    398 1HD2 ASN A  25       5.858 -31.511  30.438  1.00  6.540          H  
ATOM    399 2HD2 ASN A  25       5.006 -31.698  28.940  1.00  6.540          H  
ATOM    400  N   GLU A  26       6.218 -26.460  29.110  1.00  3.890          N  
ATOM    401  CA  GLU A  26       7.211 -25.488  29.593  1.00  3.890          C  
ATOM    402  C   GLU A  26       8.639 -25.993  29.409  1.00  3.890          C  
ATOM    403  O   GLU A  26       9.569 -25.218  29.194  1.00  3.890          O  
ATOM    404  CB  GLU A  26       6.950 -25.202  31.079  1.00  5.450          C  
ATOM    405  CG  GLU A  26       7.855 -24.155  31.760  1.00  5.450          C  
ATOM    406  CD  GLU A  26       7.663 -22.727  31.278  1.00  5.450          C  
ATOM    407  OE1 GLU A  26       6.642 -22.428  30.697  1.00  5.450          O  
ATOM    408  OE2 GLU A  26       8.537 -21.928  31.528  1.00  5.450          O  
ATOM    409  H   GLU A  26       5.388 -26.588  29.674  1.00  4.670          H  
ATOM    410  HA  GLU A  26       7.088 -24.562  29.032  1.00  4.670          H  
ATOM    411 1HB  GLU A  26       5.919 -24.870  31.199  1.00  6.540          H  
ATOM    412 2HB  GLU A  26       7.055 -26.131  31.642  1.00  6.540          H  
ATOM    413 1HG  GLU A  26       7.653 -24.182  32.830  1.00  6.540          H  
ATOM    414 2HG  GLU A  26       8.897 -24.439  31.621  1.00  6.540          H  
ATOM    415  N   ALA A  27       8.816 -27.302  29.544  1.00  3.890          N  
ATOM    416  CA  ALA A  27      10.108 -27.960  29.436  1.00  3.890          C  
ATOM    417  C   ALA A  27      10.772 -27.725  28.080  1.00  3.890          C  
ATOM    418  O   ALA A  27      12.001 -27.746  27.983  1.00  3.890          O  
ATOM    419  CB  ALA A  27       9.949 -29.453  29.645  1.00  5.450          C  
ATOM    420  H   ALA A  27       7.988 -27.879  29.700  1.00  4.670          H  
ATOM    421  HA  ALA A  27      10.758 -27.548  30.209  1.00  4.670          H  
ATOM    422 1HB  ALA A  27      10.925 -29.932  29.591  1.00  6.540          H  
ATOM    423 2HB  ALA A  27       9.503 -29.636  30.621  1.00  6.540          H  
ATOM    424 3HB  ALA A  27       9.301 -29.856  28.869  1.00  6.540          H  
ATOM    425  N   VAL A  28       9.964 -27.584  27.021  1.00  3.600          N  
ATOM    426  CA  VAL A  28      10.496 -27.418  25.681  1.00  3.410          C  
ATOM    427  C   VAL A  28      10.012 -26.129  25.029  1.00  3.170          C  
ATOM    428  O   VAL A  28      10.524 -25.734  23.978  1.00  3.500          O  
ATOM    429  CB  VAL A  28      10.066 -28.606  24.798  1.00  4.850          C  
ATOM    430  CG1 VAL A  28      10.582 -29.868  25.413  1.00  4.850          C  
ATOM    431  CG2 VAL A  28       8.536 -28.651  24.622  1.00  4.850          C  
ATOM    432  H   VAL A  28       8.957 -27.563  27.156  1.00  4.320          H  
ATOM    433  HA  VAL A  28      11.582 -27.389  25.748  1.00  4.090          H  
ATOM    434  HB  VAL A  28      10.532 -28.509  23.820  1.00  5.820          H  
ATOM    435 1HG1 VAL A  28      10.312 -30.706  24.791  1.00  5.820          H  
ATOM    436 2HG1 VAL A  28      11.644 -29.809  25.508  1.00  5.820          H  
ATOM    437 3HG1 VAL A  28      10.146 -30.007  26.393  1.00  5.820          H  
ATOM    438 1HG2 VAL A  28       8.269 -29.497  23.992  1.00  5.820          H  
ATOM    439 2HG2 VAL A  28       8.061 -28.765  25.586  1.00  5.820          H  
ATOM    440 3HG2 VAL A  28       8.184 -27.737  24.150  1.00  5.820          H  
ATOM    441  N   ALA A  29       9.025 -25.472  25.645  1.00  3.170          N  
ATOM    442  CA  ALA A  29       8.403 -24.269  25.105  1.00  3.310          C  
ATOM    443  C   ALA A  29       9.257 -23.028  25.275  1.00  3.080          C  
ATOM    444  O   ALA A  29       9.069 -22.259  26.219  1.00  3.370          O  
ATOM    445  CB  ALA A  29       7.063 -24.018  25.784  1.00  4.580          C  
ATOM    446  H   ALA A  29       8.611 -25.870  26.487  1.00  3.800          H  
ATOM    447  HA  ALA A  29       8.260 -24.442  24.043  1.00  3.970          H  
ATOM    448 1HB  ALA A  29       6.578 -23.148  25.354  1.00  5.490          H  
ATOM    449 2HB  ALA A  29       6.442 -24.870  25.660  1.00  5.490          H  
ATOM    450 3HB  ALA A  29       7.222 -23.852  26.840  1.00  5.490          H  
ATOM    451  N   ILE A  30      10.207 -22.837  24.380  1.00  3.140          N  
ATOM    452  CA  ILE A  30      11.129 -21.720  24.511  1.00  3.060          C  
ATOM    453  C   ILE A  30      10.510 -20.467  23.882  1.00  2.800          C  
ATOM    454  O   ILE A  30      10.018 -20.490  22.749  1.00  3.270          O  
ATOM    455  CB  ILE A  30      12.510 -22.059  23.905  1.00  4.320          C  
ATOM    456  CG1 ILE A  30      13.110 -23.354  24.574  1.00  4.320          C  
ATOM    457  CG2 ILE A  30      13.467 -20.865  23.967  1.00  4.320          C  
ATOM    458  CD1 ILE A  30      13.308 -23.342  26.071  1.00  4.320          C  
ATOM    459  H   ILE A  30      10.280 -23.509  23.600  1.00  3.770          H  
ATOM    460  HA  ILE A  30      11.270 -21.506  25.566  1.00  3.670          H  
ATOM    461  HB  ILE A  30      12.373 -22.312  22.917  1.00  5.180          H  
ATOM    462 1HG1 ILE A  30      12.456 -24.184  24.336  1.00  5.180          H  
ATOM    463 2HG1 ILE A  30      14.083 -23.540  24.125  1.00  5.180          H  
ATOM    464 1HG2 ILE A  30      14.411 -21.137  23.497  1.00  5.180          H  
ATOM    465 2HG2 ILE A  30      13.038 -20.011  23.432  1.00  5.180          H  
ATOM    466 3HG2 ILE A  30      13.648 -20.581  25.000  1.00  5.180          H  
ATOM    467 1HD1 ILE A  30      13.730 -24.300  26.380  1.00  5.180          H  
ATOM    468 2HD1 ILE A  30      13.989 -22.544  26.354  1.00  5.180          H  
ATOM    469 3HD1 ILE A  30      12.353 -23.204  26.578  1.00  5.180          H  
ATOM    470  N   ARG A  31      10.539 -19.364  24.641  1.00  2.620          N  
ATOM    471  CA  ARG A  31       9.957 -18.078  24.243  1.00  2.660          C  
ATOM    472  C   ARG A  31      10.378 -17.638  22.845  1.00  2.480          C  
ATOM    473  O   ARG A  31      11.559 -17.642  22.504  1.00  2.990          O  
ATOM    474  CB  ARG A  31      10.354 -16.998  25.247  1.00  3.710          C  
ATOM    475  CG  ARG A  31       9.750 -15.608  25.009  1.00  3.710          C  
ATOM    476  CD  ARG A  31      10.110 -14.655  26.096  1.00  3.710          C  
ATOM    477  NE  ARG A  31       9.561 -13.320  25.854  1.00  3.710          N  
ATOM    478  CZ  ARG A  31       9.689 -12.257  26.674  1.00  3.710          C  
ATOM    479  NH1 ARG A  31      10.354 -12.359  27.813  1.00  3.710          N  
ATOM    480  NH2 ARG A  31       9.138 -11.105  26.322  1.00  3.710          N  
ATOM    481  H   ARG A  31      10.968 -19.441  25.553  1.00  3.140          H  
ATOM    482  HA  ARG A  31       8.871 -18.181  24.257  1.00  3.190          H  
ATOM    483 1HB  ARG A  31      10.059 -17.314  26.247  1.00  4.450          H  
ATOM    484 2HB  ARG A  31      11.439 -16.887  25.248  1.00  4.450          H  
ATOM    485 1HG  ARG A  31      10.127 -15.195  24.074  1.00  4.450          H  
ATOM    486 2HG  ARG A  31       8.664 -15.680  24.964  1.00  4.450          H  
ATOM    487 1HD  ARG A  31       9.714 -15.024  27.044  1.00  4.450          H  
ATOM    488 2HD  ARG A  31      11.196 -14.576  26.157  1.00  4.450          H  
ATOM    489  HE  ARG A  31       9.037 -13.171  25.001  1.00  4.450          H  
ATOM    490 1HH1 ARG A  31      10.774 -13.236  28.079  1.00  4.450          H  
ATOM    491 2HH1 ARG A  31      10.444 -11.557  28.420  1.00  4.450          H  
ATOM    492 1HH2 ARG A  31       8.620 -11.029  25.420  1.00  4.450          H  
ATOM    493 2HH2 ARG A  31       9.219 -10.296  26.916  1.00  4.450          H  
ATOM    494  N   PHE A  32       9.391 -17.208  22.058  1.00  2.290          N  
ATOM    495  CA  PHE A  32       9.587 -16.812  20.670  1.00  2.350          C  
ATOM    496  C   PHE A  32       8.812 -15.519  20.358  1.00  2.260          C  
ATOM    497  O   PHE A  32       7.909 -15.498  19.525  1.00  2.730          O  
ATOM    498  CB  PHE A  32       9.096 -17.980  19.826  1.00  3.270          C  
ATOM    499  CG  PHE A  32       9.515 -18.104  18.425  1.00  3.270          C  
ATOM    500  CD1 PHE A  32       9.869 -17.056  17.645  1.00  3.270          C  
ATOM    501  CD2 PHE A  32       9.551 -19.358  17.873  1.00  3.270          C  
ATOM    502  CE1 PHE A  32      10.240 -17.268  16.385  1.00  3.270          C  
ATOM    503  CE2 PHE A  32       9.940 -19.550  16.612  1.00  3.270          C  
ATOM    504  CZ  PHE A  32      10.297 -18.481  15.871  1.00  3.270          C  
ATOM    505  H   PHE A  32       8.450 -17.203  22.431  1.00  2.750          H  
ATOM    506  HA  PHE A  32      10.649 -16.640  20.496  1.00  2.820          H  
ATOM    507 1HB  PHE A  32       9.351 -18.909  20.333  1.00  3.920          H  
ATOM    508 2HB  PHE A  32       8.050 -17.918  19.818  1.00  3.920          H  
ATOM    509  HD1 PHE A  32       9.856 -16.049  18.021  1.00  3.920          H  
ATOM    510  HD2 PHE A  32       9.273 -20.198  18.472  1.00  3.920          H  
ATOM    511  HE1 PHE A  32      10.497 -16.455  15.788  1.00  3.920          H  
ATOM    512  HE2 PHE A  32       9.973 -20.554  16.193  1.00  3.920          H  
ATOM    513  HZ  PHE A  32      10.615 -18.607  14.842  1.00  3.920          H  
ATOM    514  N   ASP A  33       9.136 -14.450  21.077  1.00  2.180          N  
ATOM    515  CA  ASP A  33       8.433 -13.166  20.975  1.00  2.430          C  
ATOM    516  C   ASP A  33       9.052 -12.299  19.855  1.00  2.670          C  
ATOM    517  O   ASP A  33      10.129 -11.729  20.036  1.00  2.790          O  
ATOM    518  CB  ASP A  33       8.525 -12.487  22.361  1.00  3.300          C  
ATOM    519  CG  ASP A  33       7.755 -11.187  22.567  1.00  3.300          C  
ATOM    520  OD1 ASP A  33       7.215 -10.673  21.633  1.00  3.300          O  
ATOM    521  OD2 ASP A  33       7.725 -10.731  23.708  1.00  3.300          O  
ATOM    522  H   ASP A  33       9.910 -14.517  21.723  1.00  2.620          H  
ATOM    523  HA  ASP A  33       7.386 -13.352  20.730  1.00  2.920          H  
ATOM    524 1HB  ASP A  33       8.175 -13.193  23.108  1.00  3.960          H  
ATOM    525 2HB  ASP A  33       9.575 -12.288  22.579  1.00  3.960          H  
ATOM    526  N   LEU A  34       8.412 -12.266  18.676  1.00  3.070          N  
ATOM    527  CA  LEU A  34       8.932 -11.579  17.480  1.00  3.600          C  
ATOM    528  C   LEU A  34       8.618 -10.116  17.100  1.00  3.840          C  
ATOM    529  O   LEU A  34       9.494  -9.429  16.581  1.00  3.890          O  
ATOM    530  CB  LEU A  34       8.450 -12.358  16.256  1.00  4.830          C  
ATOM    531  CG  LEU A  34       9.006 -13.705  16.025  1.00  4.830          C  
ATOM    532  CD1 LEU A  34       8.200 -14.405  14.958  1.00  4.830          C  
ATOM    533  CD2 LEU A  34      10.441 -13.538  15.513  1.00  4.830          C  
ATOM    534  H   LEU A  34       7.510 -12.751  18.578  1.00  3.680          H  
ATOM    535  HA  LEU A  34      10.012 -11.637  17.563  1.00  4.320          H  
ATOM    536 1HB  LEU A  34       7.372 -12.471  16.331  1.00  5.790          H  
ATOM    537 2HB  LEU A  34       8.664 -11.763  15.381  1.00  5.790          H  
ATOM    538  HG  LEU A  34       8.976 -14.290  16.936  1.00  5.790          H  
ATOM    539 1HD1 LEU A  34       8.629 -15.374  14.780  1.00  5.790          H  
ATOM    540 2HD1 LEU A  34       7.166 -14.517  15.302  1.00  5.790          H  
ATOM    541 3HD1 LEU A  34       8.211 -13.841  14.053  1.00  5.790          H  
ATOM    542 1HD2 LEU A  34      10.849 -14.479  15.302  1.00  5.790          H  
ATOM    543 2HD2 LEU A  34      10.433 -12.949  14.596  1.00  5.790          H  
ATOM    544 3HD2 LEU A  34      11.065 -13.042  16.245  1.00  5.790          H  
ATOM    545  N   PRO A  35       7.404  -9.617  17.327  1.00  3.890          N  
ATOM    546  CA  PRO A  35       6.851  -8.414  16.715  1.00  3.890          C  
ATOM    547  C   PRO A  35       7.467  -7.031  16.922  1.00  3.890          C  
ATOM    548  O   PRO A  35       7.669  -6.303  15.950  1.00  3.890          O  
ATOM    549  CB  PRO A  35       5.447  -8.409  17.303  1.00  5.830          C  
ATOM    550  CG  PRO A  35       5.538  -9.196  18.587  1.00  5.830          C  
ATOM    551  CD  PRO A  35       6.607 -10.163  18.415  1.00  5.830          C  
ATOM    552  HA  PRO A  35       6.772  -8.603  15.635  1.00  4.670          H  
ATOM    553 1HB  PRO A  35       5.121  -7.377  17.484  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       4.739  -8.828  16.580  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       5.680  -8.540  19.393  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       4.606  -9.718  18.806  1.00  7.000          H  
ATOM    557 1HD  PRO A  35       7.182 -10.152  19.347  1.00  7.000          H  
ATOM    558 2HD  PRO A  35       6.187 -11.123  18.193  1.00  7.000          H  
ATOM    559  N   ASP A  36       7.628  -6.622  18.172  1.00  3.890          N  
ATOM    560  CA  ASP A  36       7.921  -5.215  18.451  1.00  3.890          C  
ATOM    561  C   ASP A  36       8.569  -4.914  19.799  1.00  3.890          C  
ATOM    562  O   ASP A  36       8.422  -5.654  20.768  1.00  3.890          O  
ATOM    563  CB  ASP A  36       6.656  -4.367  18.309  1.00  5.450          C  
ATOM    564  CG  ASP A  36       6.948  -2.859  18.080  1.00  5.450          C  
ATOM    565  OD1 ASP A  36       8.115  -2.502  17.967  1.00  5.450          O  
ATOM    566  OD2 ASP A  36       6.026  -2.086  18.092  1.00  5.450          O  
ATOM    567  H   ASP A  36       7.520  -7.280  18.929  1.00  4.670          H  
ATOM    568  HA  ASP A  36       8.619  -4.878  17.683  1.00  4.670          H  
ATOM    569 1HB  ASP A  36       6.054  -4.735  17.477  1.00  6.540          H  
ATOM    570 2HB  ASP A  36       6.069  -4.473  19.210  1.00  6.540          H  
ATOM    571  N   VAL A  37       9.246  -3.783  19.890  1.00  3.890          N  
ATOM    572  CA  VAL A  37       9.752  -3.342  21.193  1.00  3.890          C  
ATOM    573  C   VAL A  37       8.555  -3.192  22.164  1.00  3.890          C  
ATOM    574  O   VAL A  37       8.697  -3.409  23.363  1.00  3.890          O  
ATOM    575  CB  VAL A  37      10.550  -2.018  21.081  1.00  5.450          C  
ATOM    576  CG1 VAL A  37       9.626  -0.824  20.787  1.00  5.450          C  
ATOM    577  CG2 VAL A  37      11.324  -1.783  22.377  1.00  5.450          C  
ATOM    578  H   VAL A  37       9.317  -3.209  19.045  1.00  4.670          H  
ATOM    579  HA  VAL A  37      10.421  -4.109  21.585  1.00  4.670          H  
ATOM    580  HB  VAL A  37      11.245  -2.104  20.248  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37      10.227   0.077  20.691  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37       9.084  -0.993  19.854  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37       8.911  -0.674  21.596  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37      11.908  -0.868  22.292  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37      10.630  -1.691  23.214  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37      11.993  -2.624  22.556  1.00  6.540          H  
ATOM    587  N   ASP A  38       7.373  -2.871  21.610  1.00  3.890          N  
ATOM    588  CA  ASP A  38       6.103  -2.720  22.318  1.00  3.890          C  
ATOM    589  C   ASP A  38       5.233  -3.995  22.211  1.00  3.890          C  
ATOM    590  O   ASP A  38       3.994  -3.933  22.211  1.00  3.890          O  
ATOM    591  CB  ASP A  38       5.340  -1.501  21.787  1.00  5.450          C  
ATOM    592  CG  ASP A  38       5.990  -0.166  22.168  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       6.426  -0.036  23.288  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       6.057   0.705  21.334  1.00  5.450          O  
ATOM    595  H   ASP A  38       7.365  -2.665  20.615  1.00  4.670          H  
ATOM    596  HA  ASP A  38       6.320  -2.551  23.373  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       5.295  -1.556  20.694  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       4.315  -1.514  22.161  1.00  6.540          H  
ATOM    599  N   ALA A  39       5.894  -5.143  22.063  1.00  3.890          N  
ATOM    600  CA  ALA A  39       5.267  -6.456  22.040  1.00  3.890          C  
ATOM    601  C   ALA A  39       4.584  -6.760  23.381  1.00  3.890          C  
ATOM    602  O   ALA A  39       4.998  -6.233  24.415  1.00  3.890          O  
ATOM    603  CB  ALA A  39       6.306  -7.527  21.784  1.00  5.450          C  
ATOM    604  H   ALA A  39       6.913  -5.117  21.972  1.00  4.670          H  
ATOM    605  HA  ALA A  39       4.526  -6.444  21.248  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       5.854  -8.514  21.758  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       6.793  -7.348  20.860  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       7.047  -7.509  22.581  1.00  6.540          H  
ATOM    609  N   THR A  40       3.511  -7.578  23.387  1.00  3.890          N  
ATOM    610  CA  THR A  40       2.904  -8.240  22.226  1.00  3.890          C  
ATOM    611  C   THR A  40       1.728  -7.443  21.701  1.00  3.890          C  
ATOM    612  O   THR A  40       1.332  -7.619  20.552  1.00  3.890          O  
ATOM    613  CB  THR A  40       2.464  -9.679  22.564  1.00  5.450          C  
ATOM    614  OG1 THR A  40       1.513  -9.643  23.626  1.00  5.450          O  
ATOM    615  CG2 THR A  40       3.670 -10.517  22.972  1.00  5.450          C  
ATOM    616  H   THR A  40       3.063  -7.752  24.281  1.00  4.670          H  
ATOM    617  HA  THR A  40       3.621  -8.336  21.422  1.00  4.670          H  
ATOM    618  HB  THR A  40       1.999 -10.130  21.690  1.00  6.540          H  
ATOM    619  HG1 THR A  40       1.080 -10.505  23.705  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       3.346 -11.532  23.207  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       4.391 -10.548  22.152  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       4.144 -10.079  23.849  1.00  6.540          H  
ATOM    623  N   GLN A  41       1.238  -6.474  22.480  1.00  3.890          N  
ATOM    624  CA  GLN A  41       0.079  -5.689  22.075  1.00  3.890          C  
ATOM    625  C   GLN A  41       0.258  -4.934  20.766  1.00  3.890          C  
ATOM    626  O   GLN A  41      -0.713  -4.697  20.053  1.00  3.890          O  
ATOM    627  CB  GLN A  41      -0.309  -4.702  23.170  1.00  5.450          C  
ATOM    628  CG  GLN A  41       0.756  -3.654  23.560  1.00  5.450          C  
ATOM    629  CD  GLN A  41       1.652  -4.178  24.655  1.00  5.450          C  
ATOM    630  OE1 GLN A  41       1.689  -5.401  24.856  1.00  5.450          O  
ATOM    631  NE2 GLN A  41       2.360  -3.302  25.352  1.00  5.450          N  
ATOM    632  H   GLN A  41       1.620  -6.339  23.419  1.00  4.670          H  
ATOM    633  HA  GLN A  41      -0.752  -6.382  21.943  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      -1.193  -4.173  22.840  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      -0.549  -5.255  24.065  1.00  6.540          H  
ATOM    636 1HG  GLN A  41       1.378  -3.382  22.724  1.00  6.540          H  
ATOM    637 2HG  GLN A  41       0.248  -2.769  23.935  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41       2.972  -3.622  26.078  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41       2.298  -2.327  25.145  1.00  6.540          H  
ATOM    640  N   ALA A  42       1.498  -4.575  20.418  1.00  3.890          N  
ATOM    641  CA  ALA A  42       1.732  -3.885  19.165  1.00  3.890          C  
ATOM    642  C   ALA A  42       1.325  -4.727  17.949  1.00  3.890          C  
ATOM    643  O   ALA A  42       0.918  -4.178  16.920  1.00  3.890          O  
ATOM    644  CB  ALA A  42       3.202  -3.543  19.058  1.00  5.450          C  
ATOM    645  H   ALA A  42       2.292  -4.709  21.049  1.00  4.670          H  
ATOM    646  HA  ALA A  42       1.143  -2.973  19.164  1.00  4.670          H  
ATOM    647 1HB  ALA A  42       3.396  -3.001  18.133  1.00  6.540          H  
ATOM    648 2HB  ALA A  42       3.489  -2.928  19.898  1.00  6.540          H  
ATOM    649 3HB  ALA A  42       3.771  -4.461  19.067  1.00  6.540          H  
ATOM    650  N   ASP A  43       1.549  -6.042  18.041  1.00  3.800          N  
ATOM    651  CA  ASP A  43       1.306  -7.032  16.998  1.00  3.260          C  
ATOM    652  C   ASP A  43       1.527  -8.415  17.623  1.00  2.680          C  
ATOM    653  O   ASP A  43       2.653  -8.727  17.989  1.00  2.600          O  
ATOM    654  CB  ASP A  43       2.224  -6.808  15.773  1.00  4.780          C  
ATOM    655  CG  ASP A  43       1.901  -7.786  14.646  1.00  4.780          C  
ATOM    656  OD1 ASP A  43       1.234  -8.735  14.963  1.00  4.780          O  
ATOM    657  OD2 ASP A  43       2.271  -7.610  13.497  1.00  4.780          O  
ATOM    658  H   ASP A  43       1.840  -6.432  18.941  1.00  4.560          H  
ATOM    659  HA  ASP A  43       0.267  -6.958  16.676  1.00  3.910          H  
ATOM    660 1HB  ASP A  43       2.097  -5.794  15.396  1.00  5.740          H  
ATOM    661 2HB  ASP A  43       3.260  -6.916  16.065  1.00  5.740          H  
ATOM    662  N   ALA A  44       0.507  -9.253  17.805  1.00  2.820          N  
ATOM    663  CA  ALA A  44       0.756 -10.510  18.538  1.00  2.670          C  
ATOM    664  C   ALA A  44       1.425 -11.615  17.702  1.00  2.210          C  
ATOM    665  O   ALA A  44       0.863 -12.699  17.511  1.00  2.350          O  
ATOM    666  CB  ALA A  44      -0.538 -11.054  19.114  1.00  3.800          C  
ATOM    667  H   ALA A  44      -0.411  -9.013  17.461  1.00  3.380          H  
ATOM    668  HA  ALA A  44       1.425 -10.272  19.362  1.00  3.200          H  
ATOM    669 1HB  ALA A  44      -0.327 -11.946  19.701  1.00  4.560          H  
ATOM    670 2HB  ALA A  44      -0.967 -10.307  19.739  1.00  4.560          H  
ATOM    671 3HB  ALA A  44      -1.223 -11.299  18.308  1.00  4.560          H  
ATOM    672  N   ALA A  45       2.666 -11.371  17.278  1.00  1.980          N  
ATOM    673  CA  ALA A  45       3.457 -12.335  16.504  1.00  1.800          C  
ATOM    674  C   ALA A  45       4.112 -13.312  17.482  1.00  1.440          C  
ATOM    675  O   ALA A  45       5.327 -13.298  17.729  1.00  1.700          O  
ATOM    676  CB  ALA A  45       4.491 -11.642  15.630  1.00  2.590          C  
ATOM    677  H   ALA A  45       3.020 -10.443  17.504  1.00  2.380          H  
ATOM    678  HA  ALA A  45       2.780 -12.898  15.862  1.00  2.160          H  
ATOM    679 1HB  ALA A  45       5.043 -12.389  15.067  1.00  3.110          H  
ATOM    680 2HB  ALA A  45       3.983 -10.963  14.944  1.00  3.110          H  
ATOM    681 3HB  ALA A  45       5.164 -11.095  16.222  1.00  3.110          H  
ATOM    682  N   ILE A  46       3.253 -14.127  18.070  1.00  1.150          N  
ATOM    683  CA  ILE A  46       3.604 -15.067  19.120  1.00  1.070          C  
ATOM    684  C   ILE A  46       3.790 -16.479  18.595  1.00  1.090          C  
ATOM    685  O   ILE A  46       3.045 -16.935  17.728  1.00  1.190          O  
ATOM    686  CB  ILE A  46       2.527 -15.066  20.237  1.00  1.530          C  
ATOM    687  CG1 ILE A  46       1.110 -15.525  19.683  1.00  1.530          C  
ATOM    688  CG2 ILE A  46       2.448 -13.632  20.815  1.00  1.530          C  
ATOM    689  CD1 ILE A  46       0.059 -15.804  20.751  1.00  1.530          C  
ATOM    690  H   ILE A  46       2.279 -14.020  17.772  1.00  1.380          H  
ATOM    691  HA  ILE A  46       4.550 -14.750  19.561  1.00  1.280          H  
ATOM    692  HB  ILE A  46       2.816 -15.762  21.021  1.00  1.840          H  
ATOM    693 1HG1 ILE A  46       0.724 -14.756  19.025  1.00  1.840          H  
ATOM    694 2HG1 ILE A  46       1.212 -16.443  19.122  1.00  1.840          H  
ATOM    695 1HG2 ILE A  46       1.727 -13.584  21.612  1.00  1.840          H  
ATOM    696 2HG2 ILE A  46       3.427 -13.354  21.201  1.00  1.840          H  
ATOM    697 3HG2 ILE A  46       2.163 -12.943  20.041  1.00  1.840          H  
ATOM    698 1HD1 ILE A  46      -0.853 -16.118  20.261  1.00  1.840          H  
ATOM    699 2HD1 ILE A  46       0.410 -16.602  21.394  1.00  1.840          H  
ATOM    700 3HD1 ILE A  46      -0.136 -14.917  21.342  1.00  1.840          H  
ATOM    701  N   SER A  47       4.804 -17.164  19.097  1.00  1.300          N  
ATOM    702  CA  SER A  47       5.042 -18.546  18.716  1.00  1.560          C  
ATOM    703  C   SER A  47       5.793 -19.264  19.814  1.00  1.520          C  
ATOM    704  O   SER A  47       6.008 -18.705  20.894  1.00  1.640          O  
ATOM    705  CB  SER A  47       5.824 -18.656  17.432  1.00  2.080          C  
ATOM    706  OG  SER A  47       5.808 -19.987  16.996  1.00  2.080          O  
ATOM    707  H   SER A  47       5.414 -16.722  19.775  1.00  1.560          H  
ATOM    708  HA  SER A  47       4.083 -19.039  18.568  1.00  1.870          H  
ATOM    709 1HB  SER A  47       5.384 -18.011  16.670  1.00  2.500          H  
ATOM    710 2HB  SER A  47       6.837 -18.324  17.588  1.00  2.500          H  
ATOM    711  HG  SER A  47       6.433 -20.042  16.263  1.00  2.500          H  
ATOM    712  N   VAL A  48       6.138 -20.519  19.567  1.00  1.550          N  
ATOM    713  CA  VAL A  48       6.898 -21.307  20.536  1.00  1.630          C  
ATOM    714  C   VAL A  48       7.994 -22.114  19.840  1.00  1.700          C  
ATOM    715  O   VAL A  48       7.709 -22.786  18.848  1.00  1.800          O  
ATOM    716  CB  VAL A  48       5.976 -22.274  21.320  1.00  2.250          C  
ATOM    717  CG1 VAL A  48       6.776 -23.032  22.302  1.00  2.250          C  
ATOM    718  CG2 VAL A  48       4.885 -21.520  22.035  1.00  2.250          C  
ATOM    719  H   VAL A  48       5.917 -20.881  18.641  1.00  1.860          H  
ATOM    720  HA  VAL A  48       7.379 -20.625  21.243  1.00  1.960          H  
ATOM    721  HB  VAL A  48       5.530 -22.985  20.633  1.00  2.700          H  
ATOM    722 1HG1 VAL A  48       6.133 -23.686  22.836  1.00  2.700          H  
ATOM    723 2HG1 VAL A  48       7.540 -23.612  21.816  1.00  2.700          H  
ATOM    724 3HG1 VAL A  48       7.241 -22.330  22.997  1.00  2.700          H  
ATOM    725 1HG2 VAL A  48       4.250 -22.220  22.582  1.00  2.700          H  
ATOM    726 2HG2 VAL A  48       5.326 -20.809  22.734  1.00  2.700          H  
ATOM    727 3HG2 VAL A  48       4.290 -20.993  21.313  1.00  2.700          H  
ATOM    728  N   PHE A  49       9.227 -22.093  20.349  1.00  1.860          N  
ATOM    729  CA  PHE A  49      10.234 -22.956  19.746  1.00  2.080          C  
ATOM    730  C   PHE A  49      10.128 -24.276  20.510  1.00  2.030          C  
ATOM    731  O   PHE A  49       9.986 -24.260  21.732  1.00  2.190          O  
ATOM    732  CB  PHE A  49      11.666 -22.470  19.959  1.00  2.820          C  
ATOM    733  CG  PHE A  49      12.175 -21.199  19.350  1.00  2.820          C  
ATOM    734  CD1 PHE A  49      12.187 -20.049  20.108  1.00  2.820          C  
ATOM    735  CD2 PHE A  49      12.703 -21.148  18.068  1.00  2.820          C  
ATOM    736  CE1 PHE A  49      12.697 -18.874  19.611  1.00  2.820          C  
ATOM    737  CE2 PHE A  49      13.213 -19.953  17.572  1.00  2.820          C  
ATOM    738  CZ  PHE A  49      13.205 -18.824  18.347  1.00  2.820          C  
ATOM    739  H   PHE A  49       9.458 -21.508  21.161  1.00  2.230          H  
ATOM    740  HA  PHE A  49      10.021 -23.116  18.689  1.00  2.500          H  
ATOM    741 1HB  PHE A  49      11.811 -22.390  20.974  1.00  3.390          H  
ATOM    742 2HB  PHE A  49      12.300 -23.239  19.617  1.00  3.390          H  
ATOM    743  HD1 PHE A  49      11.793 -20.066  21.124  1.00  3.390          H  
ATOM    744  HD2 PHE A  49      12.719 -22.052  17.456  1.00  3.390          H  
ATOM    745  HE1 PHE A  49      12.693 -17.981  20.238  1.00  3.390          H  
ATOM    746  HE2 PHE A  49      13.617 -19.900  16.579  1.00  3.390          H  
ATOM    747  HZ  PHE A  49      13.602 -17.894  17.964  1.00  3.390          H  
ATOM    748  N   LEU A  50      10.248 -25.419  19.842  1.00  2.000          N  
ATOM    749  CA  LEU A  50      10.213 -26.694  20.575  1.00  2.080          C  
ATOM    750  C   LEU A  50      11.612 -27.313  20.672  1.00  2.250          C  
ATOM    751  O   LEU A  50      12.133 -27.858  19.704  1.00  2.330          O  
ATOM    752  CB  LEU A  50       9.197 -27.651  19.931  1.00  2.880          C  
ATOM    753  CG  LEU A  50       7.701 -27.532  20.422  1.00  2.880          C  
ATOM    754  CD1 LEU A  50       7.020 -26.275  19.856  1.00  2.880          C  
ATOM    755  CD2 LEU A  50       6.947 -28.791  20.006  1.00  2.880          C  
ATOM    756  H   LEU A  50      10.349 -25.412  18.836  1.00  2.400          H  
ATOM    757  HA  LEU A  50       9.874 -26.500  21.592  1.00  2.500          H  
ATOM    758 1HB  LEU A  50       9.193 -27.461  18.860  1.00  3.460          H  
ATOM    759 2HB  LEU A  50       9.522 -28.641  20.072  1.00  3.460          H  
ATOM    760  HG  LEU A  50       7.690 -27.453  21.508  1.00  3.460          H  
ATOM    761 1HD1 LEU A  50       5.997 -26.229  20.224  1.00  3.460          H  
ATOM    762 2HD1 LEU A  50       7.541 -25.386  20.171  1.00  3.460          H  
ATOM    763 3HD1 LEU A  50       7.008 -26.313  18.768  1.00  3.460          H  
ATOM    764 1HD2 LEU A  50       5.917 -28.737  20.356  1.00  3.460          H  
ATOM    765 2HD2 LEU A  50       6.963 -28.868  18.926  1.00  3.460          H  
ATOM    766 3HD2 LEU A  50       7.421 -29.667  20.435  1.00  3.460          H  
ATOM    767  N   TYR A  51      12.202 -27.193  21.864  1.00  2.430          N  
ATOM    768  CA  TYR A  51      13.596 -27.553  22.159  1.00  2.730          C  
ATOM    769  C   TYR A  51      14.020 -29.017  22.397  1.00  2.570          C  
ATOM    770  O   TYR A  51      14.776 -29.579  21.600  1.00  2.810          O  
ATOM    771  CB  TYR A  51      13.977 -26.683  23.351  1.00  3.700          C  
ATOM    772  CG  TYR A  51      15.260 -26.946  24.031  1.00  3.700          C  
ATOM    773  CD1 TYR A  51      16.443 -26.802  23.373  1.00  3.700          C  
ATOM    774  CD2 TYR A  51      15.244 -27.262  25.377  1.00  3.700          C  
ATOM    775  CE1 TYR A  51      17.628 -26.988  24.033  1.00  3.700          C  
ATOM    776  CE2 TYR A  51      16.423 -27.442  26.045  1.00  3.700          C  
ATOM    777  CZ  TYR A  51      17.615 -27.304  25.375  1.00  3.700          C  
ATOM    778  OH  TYR A  51      18.798 -27.479  26.054  1.00  3.700          O  
ATOM    779  H   TYR A  51      11.655 -26.745  22.610  1.00  2.920          H  
ATOM    780  HA  TYR A  51      14.182 -27.215  21.305  1.00  3.280          H  
ATOM    781 1HB  TYR A  51      13.992 -25.664  23.018  1.00  4.440          H  
ATOM    782 2HB  TYR A  51      13.190 -26.745  24.094  1.00  4.440          H  
ATOM    783  HD1 TYR A  51      16.444 -26.553  22.323  1.00  4.440          H  
ATOM    784  HD2 TYR A  51      14.295 -27.360  25.911  1.00  4.440          H  
ATOM    785  HE1 TYR A  51      18.576 -26.881  23.498  1.00  4.440          H  
ATOM    786  HE2 TYR A  51      16.417 -27.689  27.106  1.00  4.440          H  
ATOM    787  HH  TYR A  51      19.548 -27.537  25.416  1.00  4.440          H  
ATOM    788  N   ASP A  52      13.602 -29.634  23.496  1.00  2.500          N  
ATOM    789  CA  ASP A  52      14.027 -31.010  23.781  1.00  2.490          C  
ATOM    790  C   ASP A  52      12.937 -31.990  23.336  1.00  2.440          C  
ATOM    791  O   ASP A  52      12.006 -32.274  24.092  1.00  2.640          O  
ATOM    792  CB  ASP A  52      14.364 -31.163  25.277  1.00  3.490          C  
ATOM    793  CG  ASP A  52      14.964 -32.513  25.657  1.00  3.490          C  
ATOM    794  OD1 ASP A  52      15.000 -33.384  24.829  1.00  3.490          O  
ATOM    795  OD2 ASP A  52      15.412 -32.646  26.777  1.00  3.490          O  
ATOM    796  H   ASP A  52      12.984 -29.160  24.131  1.00  3.000          H  
ATOM    797  HA  ASP A  52      14.931 -31.225  23.212  1.00  2.990          H  
ATOM    798 1HB  ASP A  52      15.071 -30.385  25.564  1.00  4.190          H  
ATOM    799 2HB  ASP A  52      13.475 -31.021  25.873  1.00  4.190          H  
ATOM    800  N   ILE A  53      13.011 -32.451  22.088  1.00  2.280          N  
ATOM    801  CA  ILE A  53      11.933 -33.255  21.530  1.00  2.330          C  
ATOM    802  C   ILE A  53      12.315 -34.696  21.256  1.00  2.650          C  
ATOM    803  O   ILE A  53      13.262 -34.984  20.528  1.00  2.990          O  
ATOM    804  CB  ILE A  53      11.405 -32.569  20.247  1.00  3.240          C  
ATOM    805  CG1 ILE A  53      10.960 -31.099  20.596  1.00  3.240          C  
ATOM    806  CG2 ILE A  53      10.278 -33.380  19.573  1.00  3.240          C  
ATOM    807  CD1 ILE A  53       9.831 -30.965  21.649  1.00  3.240          C  
ATOM    808  H   ILE A  53      13.819 -32.228  21.516  1.00  2.740          H  
ATOM    809  HA  ILE A  53      11.126 -33.299  22.252  1.00  2.800          H  
ATOM    810  HB  ILE A  53      12.227 -32.479  19.539  1.00  3.890          H  
ATOM    811 1HG1 ILE A  53      11.828 -30.555  20.962  1.00  3.890          H  
ATOM    812 2HG1 ILE A  53      10.636 -30.622  19.676  1.00  3.890          H  
ATOM    813 1HG2 ILE A  53       9.948 -32.871  18.668  1.00  3.890          H  
ATOM    814 2HG2 ILE A  53      10.642 -34.368  19.304  1.00  3.890          H  
ATOM    815 3HG2 ILE A  53       9.448 -33.486  20.240  1.00  3.890          H  
ATOM    816 1HD1 ILE A  53       9.611 -29.926  21.823  1.00  3.890          H  
ATOM    817 2HD1 ILE A  53       8.938 -31.461  21.299  1.00  3.890          H  
ATOM    818 3HD1 ILE A  53      10.128 -31.397  22.580  1.00  3.890          H  
ATOM    819  N   HIS A  54      11.534 -35.593  21.841  1.00  2.640          N  
ATOM    820  CA  HIS A  54      11.662 -37.031  21.709  1.00  2.970          C  
ATOM    821  C   HIS A  54      11.062 -37.472  20.389  1.00  2.900          C  
ATOM    822  O   HIS A  54      11.651 -38.258  19.642  1.00  3.140          O  
ATOM    823  CB  HIS A  54      10.941 -37.747  22.856  1.00  4.030          C  
ATOM    824  CG  HIS A  54      11.074 -39.234  22.828  1.00  4.030          C  
ATOM    825  ND1 HIS A  54      12.254 -39.882  23.135  1.00  4.030          N  
ATOM    826  CD2 HIS A  54      10.178 -40.203  22.524  1.00  4.030          C  
ATOM    827  CE1 HIS A  54      12.076 -41.188  23.025  1.00  4.030          C  
ATOM    828  NE2 HIS A  54      10.828 -41.410  22.659  1.00  4.030          N  
ATOM    829  H   HIS A  54      10.762 -35.236  22.394  1.00  3.170          H  
ATOM    830  HA  HIS A  54      12.711 -37.317  21.719  1.00  3.560          H  
ATOM    831 1HB  HIS A  54      11.326 -37.384  23.808  1.00  4.830          H  
ATOM    832 2HB  HIS A  54       9.879 -37.506  22.822  1.00  4.830          H  
ATOM    833  HD1 HIS A  54      13.109 -39.455  23.427  1.00  4.830          H  
ATOM    834  HD2 HIS A  54       9.129 -40.174  22.220  1.00  4.830          H  
ATOM    835  HE1 HIS A  54      12.895 -41.877  23.227  1.00  4.830          H  
ATOM    836  N   GLU A  55       9.852 -36.978  20.123  1.00  2.660          N  
ATOM    837  CA  GLU A  55       9.121 -37.387  18.938  1.00  2.700          C  
ATOM    838  C   GLU A  55       8.304 -36.266  18.313  1.00  2.560          C  
ATOM    839  O   GLU A  55       7.856 -35.337  18.983  1.00  2.510          O  
ATOM    840  CB  GLU A  55       8.212 -38.569  19.284  1.00  3.760          C  
ATOM    841  CG  GLU A  55       7.173 -38.266  20.367  1.00  3.760          C  
ATOM    842  CD  GLU A  55       6.324 -39.455  20.713  1.00  3.760          C  
ATOM    843  OE1 GLU A  55       6.533 -40.494  20.136  1.00  3.760          O  
ATOM    844  OE2 GLU A  55       5.464 -39.324  21.548  1.00  3.760          O  
ATOM    845  H   GLU A  55       9.438 -36.319  20.792  1.00  3.190          H  
ATOM    846  HA  GLU A  55       9.846 -37.718  18.193  1.00  3.240          H  
ATOM    847 1HB  GLU A  55       7.678 -38.894  18.391  1.00  4.520          H  
ATOM    848 2HB  GLU A  55       8.824 -39.406  19.625  1.00  4.520          H  
ATOM    849 1HG  GLU A  55       7.694 -37.935  21.265  1.00  4.520          H  
ATOM    850 2HG  GLU A  55       6.539 -37.451  20.037  1.00  4.520          H  
ATOM    851  N   ASP A  56       8.007 -36.423  17.027  1.00  2.530          N  
ATOM    852  CA  ASP A  56       7.240 -35.455  16.236  1.00  2.420          C  
ATOM    853  C   ASP A  56       5.846 -35.169  16.780  1.00  2.370          C  
ATOM    854  O   ASP A  56       5.289 -34.091  16.545  1.00  2.210          O  
ATOM    855  CB  ASP A  56       7.088 -35.960  14.806  1.00  3.430          C  
ATOM    856  CG  ASP A  56       8.390 -35.946  14.015  1.00  3.430          C  
ATOM    857  OD1 ASP A  56       9.345 -35.345  14.450  1.00  3.430          O  
ATOM    858  OD2 ASP A  56       8.416 -36.561  12.983  1.00  3.430          O  
ATOM    859  H   ASP A  56       8.398 -37.221  16.543  1.00  3.040          H  
ATOM    860  HA  ASP A  56       7.798 -34.518  16.221  1.00  2.900          H  
ATOM    861 1HB  ASP A  56       6.697 -36.976  14.820  1.00  4.120          H  
ATOM    862 2HB  ASP A  56       6.360 -35.341  14.282  1.00  4.120          H  
ATOM    863  N   LEU A  57       5.295 -36.110  17.531  1.00  2.520          N  
ATOM    864  CA  LEU A  57       3.964 -35.969  18.099  1.00  2.530          C  
ATOM    865  C   LEU A  57       3.901 -34.819  19.105  1.00  2.400          C  
ATOM    866  O   LEU A  57       2.806 -34.345  19.436  1.00  2.340          O  
ATOM    867  CB  LEU A  57       3.510 -37.275  18.755  1.00  3.540          C  
ATOM    868  CG  LEU A  57       3.276 -38.490  17.798  1.00  3.540          C  
ATOM    869  CD1 LEU A  57       2.987 -39.721  18.639  1.00  3.540          C  
ATOM    870  CD2 LEU A  57       2.105 -38.212  16.835  1.00  3.540          C  
ATOM    871  H   LEU A  57       5.827 -36.952  17.702  1.00  3.020          H  
ATOM    872  HA  LEU A  57       3.282 -35.726  17.295  1.00  3.040          H  
ATOM    873 1HB  LEU A  57       4.251 -37.570  19.493  1.00  4.250          H  
ATOM    874 2HB  LEU A  57       2.575 -37.084  19.280  1.00  4.250          H  
ATOM    875  HG  LEU A  57       4.180 -38.679  17.222  1.00  4.250          H  
ATOM    876 1HD1 LEU A  57       2.841 -40.581  17.987  1.00  4.250          H  
ATOM    877 2HD1 LEU A  57       3.830 -39.916  19.306  1.00  4.250          H  
ATOM    878 3HD1 LEU A  57       2.089 -39.559  19.232  1.00  4.250          H  
ATOM    879 1HD2 LEU A  57       1.960 -39.078  16.190  1.00  4.250          H  
ATOM    880 2HD2 LEU A  57       1.196 -38.032  17.409  1.00  4.250          H  
ATOM    881 3HD2 LEU A  57       2.310 -37.349  16.214  1.00  4.250          H  
ATOM    882  N   GLN A  58       5.055 -34.400  19.647  1.00  2.390          N  
ATOM    883  CA  GLN A  58       5.075 -33.279  20.572  1.00  2.340          C  
ATOM    884  C   GLN A  58       4.693 -32.006  19.814  1.00  2.090          C  
ATOM    885  O   GLN A  58       4.048 -31.109  20.369  1.00  2.130          O  
ATOM    886  CB  GLN A  58       6.440 -33.173  21.243  1.00  3.300          C  
ATOM    887  CG  GLN A  58       6.707 -34.315  22.239  1.00  3.300          C  
ATOM    888  CD  GLN A  58       8.121 -34.331  22.812  1.00  3.300          C  
ATOM    889  OE1 GLN A  58       9.024 -35.003  22.268  1.00  3.300          O  
ATOM    890  NE2 GLN A  58       8.328 -33.592  23.904  1.00  3.300          N  
ATOM    891  H   GLN A  58       5.948 -34.814  19.354  1.00  2.870          H  
ATOM    892  HA  GLN A  58       4.326 -33.450  21.345  1.00  2.810          H  
ATOM    893 1HB  GLN A  58       7.206 -33.203  20.477  1.00  3.960          H  
ATOM    894 2HB  GLN A  58       6.526 -32.221  21.764  1.00  3.960          H  
ATOM    895 1HG  GLN A  58       6.004 -34.226  23.065  1.00  3.960          H  
ATOM    896 2HG  GLN A  58       6.549 -35.262  21.719  1.00  3.960          H  
ATOM    897 1HE2 GLN A  58       9.239 -33.551  24.333  1.00  3.960          H  
ATOM    898 2HE2 GLN A  58       7.577 -33.067  24.309  1.00  3.960          H  
ATOM    899  N   LEU A  59       5.163 -31.903  18.566  1.00  1.890          N  
ATOM    900  CA  LEU A  59       4.847 -30.782  17.708  1.00  1.680          C  
ATOM    901  C   LEU A  59       3.396 -30.891  17.314  1.00  1.700          C  
ATOM    902  O   LEU A  59       2.648 -29.928  17.423  1.00  1.610          O  
ATOM    903  CB  LEU A  59       5.800 -30.721  16.504  1.00  2.440          C  
ATOM    904  CG  LEU A  59       5.647 -29.532  15.465  1.00  2.440          C  
ATOM    905  CD1 LEU A  59       4.614 -29.924  14.403  1.00  2.440          C  
ATOM    906  CD2 LEU A  59       5.242 -28.202  16.160  1.00  2.440          C  
ATOM    907  H   LEU A  59       5.679 -32.673  18.152  1.00  2.270          H  
ATOM    908  HA  LEU A  59       4.967 -29.873  18.279  1.00  2.020          H  
ATOM    909 1HB  LEU A  59       6.817 -30.679  16.887  1.00  2.920          H  
ATOM    910 2HB  LEU A  59       5.698 -31.651  15.946  1.00  2.920          H  
ATOM    911  HG  LEU A  59       6.585 -29.375  14.981  1.00  2.920          H  
ATOM    912 1HD1 LEU A  59       4.533 -29.133  13.670  1.00  2.920          H  
ATOM    913 2HD1 LEU A  59       4.926 -30.833  13.908  1.00  2.920          H  
ATOM    914 3HD1 LEU A  59       3.655 -30.087  14.827  1.00  2.920          H  
ATOM    915 1HD2 LEU A  59       5.171 -27.418  15.409  1.00  2.920          H  
ATOM    916 2HD2 LEU A  59       4.288 -28.287  16.649  1.00  2.920          H  
ATOM    917 3HD2 LEU A  59       5.996 -27.925  16.892  1.00  2.920          H  
ATOM    918  N   ARG A  60       2.960 -32.073  16.890  1.00  1.890          N  
ATOM    919  CA  ARG A  60       1.569 -32.181  16.460  1.00  1.990          C  
ATOM    920  C   ARG A  60       0.624 -31.788  17.601  1.00  2.070          C  
ATOM    921  O   ARG A  60      -0.415 -31.155  17.360  1.00  2.080          O  
ATOM    922  CB  ARG A  60       1.247 -33.583  15.976  1.00  2.750          C  
ATOM    923  CG  ARG A  60       1.989 -34.034  14.708  1.00  2.750          C  
ATOM    924  CD  ARG A  60       1.619 -33.213  13.517  1.00  2.750          C  
ATOM    925  NE  ARG A  60       2.201 -33.731  12.293  1.00  2.750          N  
ATOM    926  CZ  ARG A  60       2.130 -33.130  11.080  1.00  2.750          C  
ATOM    927  NH1 ARG A  60       1.502 -31.972  10.926  1.00  2.750          N  
ATOM    928  NH2 ARG A  60       2.698 -33.714  10.032  1.00  2.750          N  
ATOM    929  H   ARG A  60       3.616 -32.856  16.816  1.00  2.270          H  
ATOM    930  HA  ARG A  60       1.404 -31.479  15.644  1.00  2.390          H  
ATOM    931 1HB  ARG A  60       1.470 -34.296  16.764  1.00  3.300          H  
ATOM    932 2HB  ARG A  60       0.180 -33.653  15.772  1.00  3.300          H  
ATOM    933 1HG  ARG A  60       3.063 -33.936  14.867  1.00  3.300          H  
ATOM    934 2HG  ARG A  60       1.748 -35.075  14.495  1.00  3.300          H  
ATOM    935 1HD  ARG A  60       0.534 -33.188  13.405  1.00  3.300          H  
ATOM    936 2HD  ARG A  60       1.996 -32.202  13.642  1.00  3.300          H  
ATOM    937  HE  ARG A  60       2.691 -34.615  12.349  1.00  3.300          H  
ATOM    938 1HH1 ARG A  60       1.057 -31.479  11.726  1.00  3.300          H  
ATOM    939 2HH1 ARG A  60       1.457 -31.541  10.019  1.00  3.300          H  
ATOM    940 1HH2 ARG A  60       3.177 -34.599  10.141  1.00  3.300          H  
ATOM    941 2HH2 ARG A  60       2.651 -33.281   9.121  1.00  3.300          H  
ATOM    942  N   THR A  61       0.993 -32.136  18.839  1.00  2.190          N  
ATOM    943  CA  THR A  61       0.207 -31.747  19.993  1.00  2.340          C  
ATOM    944  C   THR A  61       0.204 -30.222  20.071  1.00  2.140          C  
ATOM    945  O   THR A  61      -0.860 -29.609  20.230  1.00  2.180          O  
ATOM    946  CB  THR A  61       0.777 -32.340  21.297  1.00  3.220          C  
ATOM    947  OG1 THR A  61       0.752 -33.778  21.227  1.00  3.220          O  
ATOM    948  CG2 THR A  61      -0.076 -31.876  22.487  1.00  3.220          C  
ATOM    949  H   THR A  61       1.823 -32.711  18.982  1.00  2.630          H  
ATOM    950  HA  THR A  61      -0.815 -32.094  19.862  1.00  2.810          H  
ATOM    951  HB  THR A  61       1.806 -32.011  21.433  1.00  3.860          H  
ATOM    952  HG1 THR A  61       1.427 -34.081  20.577  1.00  3.860          H  
ATOM    953 1HG2 THR A  61       0.326 -32.300  23.404  1.00  3.860          H  
ATOM    954 2HG2 THR A  61      -0.057 -30.792  22.558  1.00  3.860          H  
ATOM    955 3HG2 THR A  61      -1.102 -32.212  22.350  1.00  3.860          H  
ATOM    956  N   ALA A  62       1.393 -29.603  19.925  1.00  1.950          N  
ATOM    957  CA  ALA A  62       1.522 -28.152  19.947  1.00  1.800          C  
ATOM    958  C   ALA A  62       0.689 -27.490  18.849  1.00  1.630          C  
ATOM    959  O   ALA A  62       0.125 -26.427  19.090  1.00  1.610          O  
ATOM    960  CB  ALA A  62       2.976 -27.741  19.788  1.00  2.580          C  
ATOM    961  H   ALA A  62       2.247 -30.168  19.854  1.00  2.340          H  
ATOM    962  HA  ALA A  62       1.158 -27.799  20.910  1.00  2.160          H  
ATOM    963 1HB  ALA A  62       3.050 -26.665  19.837  1.00  3.100          H  
ATOM    964 2HB  ALA A  62       3.564 -28.188  20.584  1.00  3.100          H  
ATOM    965 3HB  ALA A  62       3.351 -28.073  18.839  1.00  3.100          H  
ATOM    966  N   GLU A  63       0.588 -28.105  17.661  1.00  1.580          N  
ATOM    967  CA  GLU A  63      -0.194 -27.514  16.574  1.00  1.520          C  
ATOM    968  C   GLU A  63      -1.666 -27.426  16.919  1.00  1.670          C  
ATOM    969  O   GLU A  63      -2.294 -26.368  16.764  1.00  1.640          O  
ATOM    970  CB  GLU A  63      -0.056 -28.328  15.279  1.00  2.150          C  
ATOM    971  CG  GLU A  63       1.286 -28.274  14.607  1.00  2.150          C  
ATOM    972  CD  GLU A  63       1.369 -29.117  13.301  1.00  2.150          C  
ATOM    973  OE1 GLU A  63       0.515 -29.957  13.076  1.00  2.150          O  
ATOM    974  OE2 GLU A  63       2.291 -28.902  12.534  1.00  2.150          O  
ATOM    975  H   GLU A  63       1.122 -28.963  17.522  1.00  1.900          H  
ATOM    976  HA  GLU A  63       0.149 -26.517  16.404  1.00  1.820          H  
ATOM    977 1HB  GLU A  63      -0.275 -29.372  15.488  1.00  2.580          H  
ATOM    978 2HB  GLU A  63      -0.784 -27.982  14.572  1.00  2.580          H  
ATOM    979 1HG  GLU A  63       1.509 -27.255  14.397  1.00  2.580          H  
ATOM    980 2HG  GLU A  63       2.021 -28.617  15.313  1.00  2.580          H  
ATOM    981  N   SER A  64      -2.199 -28.512  17.470  1.00  1.890          N  
ATOM    982  CA  SER A  64      -3.602 -28.545  17.847  1.00  2.110          C  
ATOM    983  C   SER A  64      -3.878 -27.544  18.963  1.00  2.090          C  
ATOM    984  O   SER A  64      -4.802 -26.717  18.889  1.00  2.140          O  
ATOM    985  CB  SER A  64      -3.980 -29.946  18.287  1.00  2.870          C  
ATOM    986  OG  SER A  64      -5.327 -30.017  18.666  1.00  2.870          O  
ATOM    987  H   SER A  64      -1.612 -29.351  17.558  1.00  2.270          H  
ATOM    988  HA  SER A  64      -4.200 -28.274  16.977  1.00  2.530          H  
ATOM    989 1HB  SER A  64      -3.789 -30.642  17.471  1.00  3.440          H  
ATOM    990 2HB  SER A  64      -3.344 -30.245  19.123  1.00  3.440          H  
ATOM    991  HG  SER A  64      -5.488 -30.936  18.889  1.00  3.440          H  
ATOM    992  N   ARG A  65      -3.052 -27.591  20.006  1.00  2.070          N  
ATOM    993  CA  ARG A  65      -3.271 -26.703  21.122  1.00  2.140          C  
ATOM    994  C   ARG A  65      -3.015 -25.240  20.764  1.00  1.940          C  
ATOM    995  O   ARG A  65      -3.741 -24.361  21.218  1.00  1.990          O  
ATOM    996  CB  ARG A  65      -2.410 -27.092  22.289  1.00  2.970          C  
ATOM    997  CG  ARG A  65      -2.762 -28.388  22.975  1.00  2.970          C  
ATOM    998  CD  ARG A  65      -1.842 -28.672  24.100  1.00  2.970          C  
ATOM    999  NE  ARG A  65      -2.161 -29.931  24.739  1.00  2.970          N  
ATOM   1000  CZ  ARG A  65      -1.491 -30.482  25.776  1.00  2.970          C  
ATOM   1001  NH1 ARG A  65      -0.448 -29.877  26.319  1.00  2.970          N  
ATOM   1002  NH2 ARG A  65      -1.896 -31.652  26.255  1.00  2.970          N  
ATOM   1003  H   ARG A  65      -2.287 -28.274  20.026  1.00  2.480          H  
ATOM   1004  HA  ARG A  65      -4.310 -26.802  21.430  1.00  2.570          H  
ATOM   1005 1HB  ARG A  65      -1.357 -27.109  22.000  1.00  3.560          H  
ATOM   1006 2HB  ARG A  65      -2.555 -26.353  23.012  1.00  3.560          H  
ATOM   1007 1HG  ARG A  65      -3.776 -28.328  23.365  1.00  3.560          H  
ATOM   1008 2HG  ARG A  65      -2.691 -29.207  22.260  1.00  3.560          H  
ATOM   1009 1HD  ARG A  65      -0.817 -28.719  23.728  1.00  3.560          H  
ATOM   1010 2HD  ARG A  65      -1.923 -27.881  24.843  1.00  3.560          H  
ATOM   1011  HE  ARG A  65      -2.949 -30.446  24.370  1.00  3.560          H  
ATOM   1012 1HH1 ARG A  65      -0.104 -28.963  25.971  1.00  3.560          H  
ATOM   1013 2HH1 ARG A  65       0.035 -30.305  27.093  1.00  3.560          H  
ATOM   1014 1HH2 ARG A  65      -2.693 -32.119  25.844  1.00  3.560          H  
ATOM   1015 2HH2 ARG A  65      -1.409 -32.078  27.030  1.00  3.560          H  
ATOM   1016  N   GLY A  66      -1.992 -24.967  19.950  1.00  1.750          N  
ATOM   1017  CA  GLY A  66      -1.654 -23.611  19.562  1.00  1.590          C  
ATOM   1018  C   GLY A  66      -2.816 -22.971  18.837  1.00  1.600          C  
ATOM   1019  O   GLY A  66      -3.190 -21.833  19.132  1.00  1.550          O  
ATOM   1020  H   GLY A  66      -1.399 -25.710  19.600  1.00  2.100          H  
ATOM   1021 1HA  GLY A  66      -1.422 -23.043  20.453  1.00  1.910          H  
ATOM   1022 2HA  GLY A  66      -0.770 -23.627  18.925  1.00  1.910          H  
ATOM   1023  N   PHE A  67      -3.464 -23.734  17.949  1.00  1.700          N  
ATOM   1024  CA  PHE A  67      -4.632 -23.261  17.206  1.00  1.810          C  
ATOM   1025  C   PHE A  67      -5.656 -22.715  18.199  1.00  1.950          C  
ATOM   1026  O   PHE A  67      -6.145 -21.581  18.087  1.00  1.980          O  
ATOM   1027  CB  PHE A  67      -5.254 -24.420  16.411  1.00  2.490          C  
ATOM   1028  CG  PHE A  67      -6.495 -24.078  15.649  1.00  2.490          C  
ATOM   1029  CD1 PHE A  67      -6.413 -23.565  14.385  1.00  2.490          C  
ATOM   1030  CD2 PHE A  67      -7.749 -24.254  16.213  1.00  2.490          C  
ATOM   1031  CE1 PHE A  67      -7.542 -23.223  13.678  1.00  2.490          C  
ATOM   1032  CE2 PHE A  67      -8.884 -23.919  15.520  1.00  2.490          C  
ATOM   1033  CZ  PHE A  67      -8.781 -23.397  14.246  1.00  2.490          C  
ATOM   1034  H   PHE A  67      -3.091 -24.667  17.727  1.00  2.040          H  
ATOM   1035  HA  PHE A  67      -4.325 -22.460  16.525  1.00  2.170          H  
ATOM   1036 1HB  PHE A  67      -4.516 -24.801  15.714  1.00  2.990          H  
ATOM   1037 2HB  PHE A  67      -5.491 -25.235  17.084  1.00  2.990          H  
ATOM   1038  HD1 PHE A  67      -5.429 -23.428  13.947  1.00  2.990          H  
ATOM   1039  HD2 PHE A  67      -7.831 -24.660  17.215  1.00  2.990          H  
ATOM   1040  HE1 PHE A  67      -7.458 -22.809  12.674  1.00  2.990          H  
ATOM   1041  HE2 PHE A  67      -9.864 -24.059  15.979  1.00  2.990          H  
ATOM   1042  HZ  PHE A  67      -9.678 -23.126  13.691  1.00  2.990          H  
ATOM   1043  N   ASN A  68      -5.922 -23.520  19.230  1.00  2.080          N  
ATOM   1044  CA  ASN A  68      -6.917 -23.192  20.236  1.00  2.270          C  
ATOM   1045  C   ASN A  68      -6.564 -22.032  21.183  1.00  2.150          C  
ATOM   1046  O   ASN A  68      -7.404 -21.613  21.990  1.00  2.250          O  
ATOM   1047  CB  ASN A  68      -7.292 -24.436  21.017  1.00  3.100          C  
ATOM   1048  CG  ASN A  68      -8.195 -25.358  20.219  1.00  3.100          C  
ATOM   1049  OD1 ASN A  68      -8.969 -24.910  19.363  1.00  3.100          O  
ATOM   1050  ND2 ASN A  68      -8.113 -26.635  20.481  1.00  3.100          N  
ATOM   1051  H   ASN A  68      -5.471 -24.445  19.248  1.00  2.500          H  
ATOM   1052  HA  ASN A  68      -7.805 -22.877  19.695  1.00  2.720          H  
ATOM   1053 1HB  ASN A  68      -6.382 -24.979  21.282  1.00  3.720          H  
ATOM   1054 2HB  ASN A  68      -7.792 -24.156  21.942  1.00  3.720          H  
ATOM   1055 1HD2 ASN A  68      -8.685 -27.285  19.981  1.00  3.720          H  
ATOM   1056 2HD2 ASN A  68      -7.473 -26.966  21.175  1.00  3.720          H  
ATOM   1057  N   ALA A  69      -5.381 -21.428  21.070  1.00  1.980          N  
ATOM   1058  CA  ALA A  69      -5.101 -20.252  21.895  1.00  1.920          C  
ATOM   1059  C   ALA A  69      -6.069 -19.133  21.473  1.00  1.870          C  
ATOM   1060  O   ALA A  69      -6.321 -18.207  22.237  1.00  1.920          O  
ATOM   1061  CB  ALA A  69      -3.640 -19.846  21.807  1.00  2.710          C  
ATOM   1062  H   ALA A  69      -4.679 -21.747  20.391  1.00  2.380          H  
ATOM   1063  HA  ALA A  69      -5.324 -20.489  22.933  1.00  2.300          H  
ATOM   1064 1HB  ALA A  69      -3.450 -18.972  22.435  1.00  3.250          H  
ATOM   1065 2HB  ALA A  69      -3.013 -20.675  22.138  1.00  3.250          H  
ATOM   1066 3HB  ALA A  69      -3.420 -19.627  20.815  1.00  3.250          H  
ATOM   1067  N   GLY A  70      -6.617 -19.213  20.244  1.00  1.860          N  
ATOM   1068  CA  GLY A  70      -7.605 -18.248  19.768  1.00  1.910          C  
ATOM   1069  C   GLY A  70      -9.057 -18.740  20.003  1.00  2.120          C  
ATOM   1070  O   GLY A  70     -10.022 -18.119  19.525  1.00  2.260          O  
ATOM   1071  H   GLY A  70      -6.357 -19.978  19.607  1.00  2.230          H  
ATOM   1072 1HA  GLY A  70      -7.453 -17.283  20.258  1.00  2.290          H  
ATOM   1073 2HA  GLY A  70      -7.455 -18.096  18.707  1.00  2.290          H  
ATOM   1074  N   ALA A  71      -9.204 -19.907  20.651  1.00  2.240          N  
ATOM   1075  CA  ALA A  71     -10.502 -20.536  20.909  1.00  2.550          C  
ATOM   1076  C   ALA A  71     -10.891 -20.417  22.376  1.00  2.610          C  
ATOM   1077  O   ALA A  71     -12.073 -20.294  22.705  1.00  2.870          O  
ATOM   1078  CB  ALA A  71     -10.481 -22.001  20.507  1.00  3.450          C  
ATOM   1079  H   ALA A  71      -8.384 -20.363  21.029  1.00  2.690          H  
ATOM   1080  HA  ALA A  71     -11.254 -20.017  20.318  1.00  3.060          H  
ATOM   1081 1HB  ALA A  71     -11.461 -22.442  20.683  1.00  4.140          H  
ATOM   1082 2HB  ALA A  71     -10.225 -22.092  19.453  1.00  4.140          H  
ATOM   1083 3HB  ALA A  71      -9.746 -22.523  21.104  1.00  4.140          H  
ATOM   1084  N   GLY A  72      -9.891 -20.478  23.257  1.00  2.530          N  
ATOM   1085  CA  GLY A  72     -10.124 -20.435  24.691  1.00  2.710          C  
ATOM   1086  C   GLY A  72     -10.824 -19.139  25.033  1.00  2.460          C  
ATOM   1087  O   GLY A  72     -10.662 -18.138  24.345  1.00  2.340          O  
ATOM   1088  H   GLY A  72      -8.944 -20.621  22.914  1.00  3.040          H  
ATOM   1089 1HA  GLY A  72     -10.734 -21.286  24.994  1.00  3.250          H  
ATOM   1090 2HA  GLY A  72      -9.174 -20.500  25.221  1.00  3.250          H  
ATOM   1091  N   ARG A  73     -11.619 -19.148  26.090  1.00  2.500          N  
ATOM   1092  CA  ARG A  73     -12.366 -17.954  26.453  1.00  2.390          C  
ATOM   1093  C   ARG A  73     -11.518 -16.769  26.891  1.00  2.210          C  
ATOM   1094  O   ARG A  73     -10.545 -16.911  27.633  1.00  2.350          O  
ATOM   1095  CB  ARG A  73     -13.373 -18.258  27.552  1.00  3.390          C  
ATOM   1096  CG  ARG A  73     -14.541 -19.146  27.115  1.00  3.390          C  
ATOM   1097  CD  ARG A  73     -15.515 -19.400  28.218  1.00  3.390          C  
ATOM   1098  NE  ARG A  73     -14.950 -20.213  29.294  1.00  3.390          N  
ATOM   1099  CZ  ARG A  73     -15.556 -20.466  30.478  1.00  3.390          C  
ATOM   1100  NH1 ARG A  73     -16.750 -19.967  30.739  1.00  3.390          N  
ATOM   1101  NH2 ARG A  73     -14.946 -21.222  31.379  1.00  3.390          N  
ATOM   1102  H   ARG A  73     -11.710 -19.993  26.632  1.00  3.000          H  
ATOM   1103  HA  ARG A  73     -12.928 -17.644  25.571  1.00  2.870          H  
ATOM   1104 1HB  ARG A  73     -12.868 -18.746  28.381  1.00  4.070          H  
ATOM   1105 2HB  ARG A  73     -13.787 -17.319  27.928  1.00  4.070          H  
ATOM   1106 1HG  ARG A  73     -15.070 -18.658  26.297  1.00  4.070          H  
ATOM   1107 2HG  ARG A  73     -14.157 -20.106  26.771  1.00  4.070          H  
ATOM   1108 1HD  ARG A  73     -15.827 -18.443  28.637  1.00  4.070          H  
ATOM   1109 2HD  ARG A  73     -16.383 -19.921  27.813  1.00  4.070          H  
ATOM   1110  HE  ARG A  73     -14.039 -20.624  29.142  1.00  4.070          H  
ATOM   1111 1HH1 ARG A  73     -17.222 -19.393  30.058  1.00  4.070          H  
ATOM   1112 2HH1 ARG A  73     -17.197 -20.161  31.624  1.00  4.070          H  
ATOM   1113 1HH2 ARG A  73     -14.032 -21.606  31.181  1.00  4.070          H  
ATOM   1114 2HH2 ARG A  73     -15.391 -21.416  32.264  1.00  4.070          H  
ATOM   1115  N   LEU A  74     -11.945 -15.594  26.445  1.00  2.090          N  
ATOM   1116  CA  LEU A  74     -11.378 -14.313  26.817  1.00  2.090          C  
ATOM   1117  C   LEU A  74     -12.414 -13.656  27.710  1.00  2.390          C  
ATOM   1118  O   LEU A  74     -13.598 -13.974  27.611  1.00  2.710          O  
ATOM   1119  CB  LEU A  74     -11.092 -13.423  25.585  1.00  2.930          C  
ATOM   1120  CG  LEU A  74      -9.816 -13.728  24.657  1.00  2.930          C  
ATOM   1121  CD1 LEU A  74      -8.503 -13.835  25.502  1.00  2.930          C  
ATOM   1122  CD2 LEU A  74     -10.027 -14.992  23.866  1.00  2.930          C  
ATOM   1123  H   LEU A  74     -12.733 -15.578  25.814  1.00  2.510          H  
ATOM   1124  HA  LEU A  74     -10.474 -14.463  27.398  1.00  2.510          H  
ATOM   1125 1HB  LEU A  74     -11.960 -13.499  24.926  1.00  3.510          H  
ATOM   1126 2HB  LEU A  74     -11.046 -12.408  25.908  1.00  3.510          H  
ATOM   1127  HG  LEU A  74      -9.706 -12.899  23.959  1.00  3.510          H  
ATOM   1128 1HD1 LEU A  74      -7.656 -14.020  24.838  1.00  3.510          H  
ATOM   1129 2HD1 LEU A  74      -8.323 -12.931  26.044  1.00  3.510          H  
ATOM   1130 3HD1 LEU A  74      -8.580 -14.662  26.199  1.00  3.510          H  
ATOM   1131 1HD2 LEU A  74      -9.170 -15.166  23.213  1.00  3.510          H  
ATOM   1132 2HD2 LEU A  74     -10.123 -15.823  24.533  1.00  3.510          H  
ATOM   1133 3HD2 LEU A  74     -10.927 -14.908  23.259  1.00  3.510          H  
ATOM   1134  N   LEU A  75     -11.996 -12.742  28.569  1.00  2.480          N  
ATOM   1135  CA  LEU A  75     -12.940 -12.067  29.445  1.00  2.840          C  
ATOM   1136  C   LEU A  75     -14.017 -11.409  28.562  1.00  3.410          C  
ATOM   1137  O   LEU A  75     -13.671 -10.762  27.574  1.00  3.710          O  
ATOM   1138  CB  LEU A  75     -12.208 -10.987  30.244  1.00  3.830          C  
ATOM   1139  CG  LEU A  75     -12.947 -10.289  31.397  1.00  3.830          C  
ATOM   1140  CD1 LEU A  75     -13.177 -11.276  32.559  1.00  3.830          C  
ATOM   1141  CD2 LEU A  75     -12.113  -9.100  31.849  1.00  3.830          C  
ATOM   1142  H   LEU A  75     -11.010 -12.524  28.628  1.00  2.980          H  
ATOM   1143  HA  LEU A  75     -13.350 -12.802  30.117  1.00  3.410          H  
ATOM   1144 1HB  LEU A  75     -11.276 -11.397  30.628  1.00  4.600          H  
ATOM   1145 2HB  LEU A  75     -11.973 -10.210  29.553  1.00  4.600          H  
ATOM   1146  HG  LEU A  75     -13.923  -9.933  31.049  1.00  4.600          H  
ATOM   1147 1HD1 LEU A  75     -13.698 -10.763  33.369  1.00  4.600          H  
ATOM   1148 2HD1 LEU A  75     -13.770 -12.118  32.241  1.00  4.600          H  
ATOM   1149 3HD1 LEU A  75     -12.215 -11.637  32.921  1.00  4.600          H  
ATOM   1150 1HD2 LEU A  75     -12.624  -8.582  32.660  1.00  4.600          H  
ATOM   1151 2HD2 LEU A  75     -11.137  -9.445  32.194  1.00  4.600          H  
ATOM   1152 3HD2 LEU A  75     -11.982  -8.419  31.013  1.00  4.600          H  
ATOM   1153  N   PRO A  76     -15.322 -11.574  28.846  1.00  3.890          N  
ATOM   1154  CA  PRO A  76     -16.384 -11.003  28.048  1.00  3.860          C  
ATOM   1155  C   PRO A  76     -16.149  -9.522  27.861  1.00  3.060          C  
ATOM   1156  O   PRO A  76     -15.863  -8.810  28.823  1.00  2.820          O  
ATOM   1157  CB  PRO A  76     -17.625 -11.276  28.904  1.00  5.790          C  
ATOM   1158  CG  PRO A  76     -17.271 -12.530  29.673  1.00  5.790          C  
ATOM   1159  CD  PRO A  76     -15.795 -12.384  29.988  1.00  5.790          C  
ATOM   1160  HA  PRO A  76     -16.432 -11.526  27.078  1.00  4.630          H  
ATOM   1161 1HB  PRO A  76     -17.826 -10.413  29.558  1.00  6.950          H  
ATOM   1162 2HB  PRO A  76     -18.507 -11.403  28.261  1.00  6.950          H  
ATOM   1163 1HG  PRO A  76     -17.894 -12.611  30.578  1.00  6.950          H  
ATOM   1164 2HG  PRO A  76     -17.483 -13.421  29.061  1.00  6.950          H  
ATOM   1165 1HD  PRO A  76     -15.653 -11.853  30.934  1.00  6.950          H  
ATOM   1166 2HD  PRO A  76     -15.362 -13.392  29.979  1.00  6.950          H  
ATOM   1167  N   GLY A  77     -16.324  -9.064  26.631  1.00  3.070          N  
ATOM   1168  CA  GLY A  77     -16.113  -7.670  26.272  1.00  2.780          C  
ATOM   1169  C   GLY A  77     -14.885  -7.546  25.378  1.00  2.850          C  
ATOM   1170  O   GLY A  77     -14.774  -6.602  24.592  1.00  3.580          O  
ATOM   1171  H   GLY A  77     -16.567  -9.712  25.893  1.00  3.680          H  
ATOM   1172 1HA  GLY A  77     -16.991  -7.287  25.754  1.00  3.340          H  
ATOM   1173 2HA  GLY A  77     -15.976  -7.073  27.173  1.00  3.340          H  
ATOM   1174  N   TRP A  78     -13.985  -8.522  25.489  1.00  2.670          N  
ATOM   1175  CA  TRP A  78     -12.744  -8.574  24.733  1.00  2.860          C  
ATOM   1176  C   TRP A  78     -12.887  -9.053  23.295  1.00  2.650          C  
ATOM   1177  O   TRP A  78     -13.815  -9.788  22.948  1.00  2.670          O  
ATOM   1178  CB  TRP A  78     -11.749  -9.462  25.452  1.00  3.930          C  
ATOM   1179  CG  TRP A  78     -11.199  -8.885  26.748  1.00  3.930          C  
ATOM   1180  CD1 TRP A  78     -11.602  -7.744  27.380  1.00  3.930          C  
ATOM   1181  CD2 TRP A  78     -10.149  -9.440  27.578  1.00  3.930          C  
ATOM   1182  NE1 TRP A  78     -10.882  -7.562  28.521  1.00  3.930          N  
ATOM   1183  CE2 TRP A  78      -9.995  -8.589  28.661  1.00  3.930          C  
ATOM   1184  CE3 TRP A  78      -9.353 -10.574  27.494  1.00  3.930          C  
ATOM   1185  CZ2 TRP A  78      -9.082  -8.847  29.660  1.00  3.930          C  
ATOM   1186  CZ3 TRP A  78      -8.439 -10.837  28.482  1.00  3.930          C  
ATOM   1187  CH2 TRP A  78      -8.309 -10.003  29.541  1.00  3.930          C  
ATOM   1188  H   TRP A  78     -14.139  -9.277  26.170  1.00  3.200          H  
ATOM   1189  HA  TRP A  78     -12.344  -7.570  24.693  1.00  3.430          H  
ATOM   1190 1HB  TRP A  78     -12.225 -10.402  25.680  1.00  4.710          H  
ATOM   1191 2HB  TRP A  78     -10.973  -9.678  24.797  1.00  4.710          H  
ATOM   1192  HD1 TRP A  78     -12.381  -7.072  27.039  1.00  4.710          H  
ATOM   1193  HE1 TRP A  78     -10.991  -6.799  29.169  1.00  4.710          H  
ATOM   1194  HE3 TRP A  78      -9.454 -11.229  26.676  1.00  4.710          H  
ATOM   1195  HZ2 TRP A  78      -8.959  -8.183  30.519  1.00  4.710          H  
ATOM   1196  HZ3 TRP A  78      -7.823 -11.730  28.397  1.00  4.710          H  
ATOM   1197  HH2 TRP A  78      -7.575 -10.236  30.309  1.00  4.710          H  
ATOM   1198  N   VAL A  79     -11.944  -8.627  22.455  1.00  2.710          N  
ATOM   1199  CA  VAL A  79     -11.878  -9.045  21.062  1.00  2.630          C  
ATOM   1200  C   VAL A  79     -11.308 -10.454  20.933  1.00  2.470          C  
ATOM   1201  O   VAL A  79     -10.222 -10.745  21.431  1.00  2.450          O  
ATOM   1202  CB  VAL A  79     -10.971  -8.072  20.265  1.00  3.710          C  
ATOM   1203  CG1 VAL A  79     -10.809  -8.552  18.809  1.00  3.710          C  
ATOM   1204  CG2 VAL A  79     -11.559  -6.648  20.306  1.00  3.710          C  
ATOM   1205  H   VAL A  79     -11.240  -7.986  22.801  1.00  3.250          H  
ATOM   1206  HA  VAL A  79     -12.886  -9.030  20.647  1.00  3.160          H  
ATOM   1207  HB  VAL A  79      -9.986  -8.060  20.722  1.00  4.460          H  
ATOM   1208 1HG1 VAL A  79     -10.164  -7.865  18.272  1.00  4.460          H  
ATOM   1209 2HG1 VAL A  79     -10.364  -9.544  18.772  1.00  4.460          H  
ATOM   1210 3HG1 VAL A  79     -11.783  -8.578  18.326  1.00  4.460          H  
ATOM   1211 1HG2 VAL A  79     -10.902  -5.967  19.763  1.00  4.460          H  
ATOM   1212 2HG2 VAL A  79     -12.545  -6.645  19.845  1.00  4.460          H  
ATOM   1213 3HG2 VAL A  79     -11.649  -6.309  21.334  1.00  4.460          H  
ATOM   1214  N   ASN A  80     -11.992 -11.325  20.211  1.00  2.550          N  
ATOM   1215  CA  ASN A  80     -11.494 -12.685  20.058  1.00  2.580          C  
ATOM   1216  C   ASN A  80     -10.422 -12.778  18.976  1.00  2.360          C  
ATOM   1217  O   ASN A  80     -10.700 -13.109  17.822  1.00  2.440          O  
ATOM   1218  CB  ASN A  80     -12.624 -13.645  19.767  1.00  3.600          C  
ATOM   1219  CG  ASN A  80     -13.540 -13.857  20.943  1.00  3.600          C  
ATOM   1220  OD1 ASN A  80     -13.102 -13.986  22.093  1.00  3.600          O  
ATOM   1221  ND2 ASN A  80     -14.818 -13.895  20.674  1.00  3.600          N  
ATOM   1222  H   ASN A  80     -12.873 -11.048  19.802  1.00  3.060          H  
ATOM   1223  HA  ASN A  80     -11.025 -12.987  20.998  1.00  3.100          H  
ATOM   1224 1HB  ASN A  80     -13.209 -13.274  18.925  1.00  4.320          H  
ATOM   1225 2HB  ASN A  80     -12.205 -14.608  19.475  1.00  4.320          H  
ATOM   1226 1HD2 ASN A  80     -15.480 -14.030  21.412  1.00  4.320          H  
ATOM   1227 2HD2 ASN A  80     -15.136 -13.789  19.732  1.00  4.320          H  
ATOM   1228  N   VAL A  81      -9.200 -12.466  19.379  1.00  2.300          N  
ATOM   1229  CA  VAL A  81      -8.031 -12.445  18.503  1.00  2.140          C  
ATOM   1230  C   VAL A  81      -7.552 -13.871  18.271  1.00  2.040          C  
ATOM   1231  O   VAL A  81      -7.483 -14.668  19.206  1.00  2.000          O  
ATOM   1232  CB  VAL A  81      -6.884 -11.623  19.122  1.00  3.060          C  
ATOM   1233  CG1 VAL A  81      -5.639 -11.673  18.246  1.00  3.060          C  
ATOM   1234  CG2 VAL A  81      -7.323 -10.205  19.306  1.00  3.060          C  
ATOM   1235  H   VAL A  81      -9.125 -12.181  20.358  1.00  2.760          H  
ATOM   1236  HA  VAL A  81      -8.314 -12.006  17.546  1.00  2.570          H  
ATOM   1237  HB  VAL A  81      -6.618 -12.060  20.076  1.00  3.670          H  
ATOM   1238 1HG1 VAL A  81      -4.849 -11.098  18.717  1.00  3.670          H  
ATOM   1239 2HG1 VAL A  81      -5.298 -12.694  18.118  1.00  3.670          H  
ATOM   1240 3HG1 VAL A  81      -5.861 -11.247  17.271  1.00  3.670          H  
ATOM   1241 1HG2 VAL A  81      -6.502  -9.654  19.763  1.00  3.670          H  
ATOM   1242 2HG2 VAL A  81      -7.571  -9.773  18.340  1.00  3.670          H  
ATOM   1243 3HG2 VAL A  81      -8.192 -10.158  19.948  1.00  3.670          H  
ATOM   1244  N   LYS A  82      -7.271 -14.219  17.022  1.00  2.110          N  
ATOM   1245  CA  LYS A  82      -6.809 -15.567  16.745  1.00  2.090          C  
ATOM   1246  C   LYS A  82      -5.297 -15.721  16.782  1.00  2.010          C  
ATOM   1247  O   LYS A  82      -4.546 -14.865  16.312  1.00  2.210          O  
ATOM   1248  CB  LYS A  82      -7.350 -16.036  15.402  1.00  2.930          C  
ATOM   1249  CG  LYS A  82      -8.883 -16.041  15.302  1.00  2.930          C  
ATOM   1250  CD  LYS A  82      -9.486 -17.052  16.281  1.00  2.930          C  
ATOM   1251  CE  LYS A  82     -10.983 -17.141  16.198  1.00  2.930          C  
ATOM   1252  NZ  LYS A  82     -11.497 -18.137  17.186  1.00  2.930          N  
ATOM   1253  H   LYS A  82      -7.357 -13.540  16.280  1.00  2.530          H  
ATOM   1254  HA  LYS A  82      -7.189 -16.213  17.521  1.00  2.510          H  
ATOM   1255 1HB  LYS A  82      -6.947 -15.408  14.618  1.00  3.520          H  
ATOM   1256 2HB  LYS A  82      -7.010 -17.041  15.218  1.00  3.520          H  
ATOM   1257 1HG  LYS A  82      -9.273 -15.049  15.536  1.00  3.520          H  
ATOM   1258 2HG  LYS A  82      -9.181 -16.305  14.283  1.00  3.520          H  
ATOM   1259 1HD  LYS A  82      -9.052 -18.040  16.116  1.00  3.520          H  
ATOM   1260 2HD  LYS A  82      -9.280 -16.747  17.301  1.00  3.520          H  
ATOM   1261 1HE  LYS A  82     -11.403 -16.161  16.436  1.00  3.520          H  
ATOM   1262 2HE  LYS A  82     -11.296 -17.429  15.196  1.00  3.520          H  
ATOM   1263 1HZ  LYS A  82     -12.502 -18.177  17.155  1.00  3.520          H  
ATOM   1264 2HZ  LYS A  82     -11.120 -19.046  16.979  1.00  3.520          H  
ATOM   1265 3HZ  LYS A  82     -11.182 -17.860  18.135  1.00  3.520          H  
ATOM   1266  N   CYS A  83      -4.874 -16.862  17.308  1.00  2.000          N  
ATOM   1267  CA  CYS A  83      -3.484 -17.274  17.382  1.00  2.040          C  
ATOM   1268  C   CYS A  83      -3.106 -18.148  16.221  1.00  1.950          C  
ATOM   1269  O   CYS A  83      -3.629 -19.248  16.116  1.00  2.120          O  
ATOM   1270  CB  CYS A  83      -3.275 -18.131  18.617  1.00  2.840          C  
ATOM   1271  SG  CYS A  83      -1.615 -18.794  18.826  1.00  2.840          S  
ATOM   1272  H   CYS A  83      -5.570 -17.490  17.681  1.00  2.400          H  
ATOM   1273  HA  CYS A  83      -2.848 -16.388  17.405  1.00  2.450          H  
ATOM   1274 1HB  CYS A  83      -3.543 -17.587  19.506  1.00  3.410          H  
ATOM   1275 2HB  CYS A  83      -3.950 -18.990  18.548  1.00  3.410          H  
ATOM   1276  HG  CYS A  83      -2.045 -20.036  19.162  1.00  3.410          H  
ATOM   1277  N   ASN A  84      -2.197 -17.701  15.371  1.00  1.880          N  
ATOM   1278  CA  ASN A  84      -1.802 -18.546  14.254  1.00  1.860          C  
ATOM   1279  C   ASN A  84      -0.732 -19.461  14.825  1.00  1.640          C  
ATOM   1280  O   ASN A  84      -0.003 -19.044  15.725  1.00  1.680          O  
ATOM   1281  CB  ASN A  84      -1.264 -17.728  13.092  1.00  2.610          C  
ATOM   1282  CG  ASN A  84      -2.294 -16.816  12.410  1.00  2.610          C  
ATOM   1283  OD1 ASN A  84      -3.478 -17.129  12.179  1.00  2.610          O  
ATOM   1284  ND2 ASN A  84      -1.830 -15.639  12.073  1.00  2.610          N  
ATOM   1285  H   ASN A  84      -1.790 -16.785  15.505  1.00  2.260          H  
ATOM   1286  HA  ASN A  84      -2.640 -19.167  13.925  1.00  2.230          H  
ATOM   1287 1HB  ASN A  84      -0.438 -17.111  13.444  1.00  3.130          H  
ATOM   1288 2HB  ASN A  84      -0.863 -18.410  12.342  1.00  3.130          H  
ATOM   1289 1HD2 ASN A  84      -2.432 -14.977  11.624  1.00  3.130          H  
ATOM   1290 2HD2 ASN A  84      -0.877 -15.399  12.265  1.00  3.130          H  
ATOM   1291  N   TYR A  85      -0.583 -20.670  14.291  1.00  1.590          N  
ATOM   1292  CA  TYR A  85       0.483 -21.541  14.819  1.00  1.490          C  
ATOM   1293  C   TYR A  85       1.405 -22.070  13.738  1.00  1.450          C  
ATOM   1294  O   TYR A  85       1.713 -23.246  13.667  1.00  1.630          O  
ATOM   1295  CB  TYR A  85      -0.007 -22.662  15.752  1.00  2.130          C  
ATOM   1296  CG  TYR A  85       1.196 -23.296  16.545  1.00  2.130          C  
ATOM   1297  CD1 TYR A  85       1.757 -22.626  17.631  1.00  2.130          C  
ATOM   1298  CD2 TYR A  85       1.739 -24.507  16.160  1.00  2.130          C  
ATOM   1299  CE1 TYR A  85       2.851 -23.183  18.300  1.00  2.130          C  
ATOM   1300  CE2 TYR A  85       2.804 -25.052  16.816  1.00  2.130          C  
ATOM   1301  CZ  TYR A  85       3.365 -24.398  17.877  1.00  2.130          C  
ATOM   1302  OH  TYR A  85       4.451 -24.939  18.505  1.00  2.130          O  
ATOM   1303  H   TYR A  85      -1.210 -20.939  13.522  1.00  1.910          H  
ATOM   1304  HA  TYR A  85       1.123 -20.924  15.449  1.00  1.790          H  
ATOM   1305 1HB  TYR A  85      -0.722 -22.254  16.472  1.00  2.550          H  
ATOM   1306 2HB  TYR A  85      -0.500 -23.446  15.209  1.00  2.550          H  
ATOM   1307  HD1 TYR A  85       1.350 -21.664  17.947  1.00  2.550          H  
ATOM   1308  HD2 TYR A  85       1.316 -25.029  15.304  1.00  2.550          H  
ATOM   1309  HE1 TYR A  85       3.306 -22.664  19.145  1.00  2.550          H  
ATOM   1310  HE2 TYR A  85       3.212 -26.002  16.480  1.00  2.550          H  
ATOM   1311  HH  TYR A  85       4.719 -24.368  19.228  1.00  2.550          H  
ATOM   1312  N   LEU A  86       1.803 -21.185  12.874  1.00  1.360          N  
ATOM   1313  CA  LEU A  86       2.766 -21.429  11.831  1.00  1.420          C  
ATOM   1314  C   LEU A  86       3.993 -22.192  12.390  1.00  1.290          C  
ATOM   1315  O   LEU A  86       4.497 -21.865  13.467  1.00  1.340          O  
ATOM   1316  CB  LEU A  86       3.061 -20.051  11.251  1.00  1.960          C  
ATOM   1317  CG  LEU A  86       3.645 -18.924  12.233  1.00  1.960          C  
ATOM   1318  CD1 LEU A  86       4.094 -17.866  11.403  1.00  1.960          C  
ATOM   1319  CD2 LEU A  86       2.587 -18.279  13.202  1.00  1.960          C  
ATOM   1320  H   LEU A  86       1.443 -20.251  12.973  1.00  1.630          H  
ATOM   1321  HA  LEU A  86       2.303 -22.040  11.065  1.00  1.700          H  
ATOM   1322 1HB  LEU A  86       3.784 -20.184  10.457  1.00  2.360          H  
ATOM   1323 2HB  LEU A  86       2.146 -19.661  10.805  1.00  2.360          H  
ATOM   1324  HG  LEU A  86       4.471 -19.325  12.813  1.00  2.360          H  
ATOM   1325 1HD1 LEU A  86       4.492 -17.060  11.992  1.00  2.360          H  
ATOM   1326 2HD1 LEU A  86       4.837 -18.226  10.765  1.00  2.360          H  
ATOM   1327 3HD1 LEU A  86       3.256 -17.516  10.845  1.00  2.360          H  
ATOM   1328 1HD2 LEU A  86       3.086 -17.488  13.765  1.00  2.360          H  
ATOM   1329 2HD2 LEU A  86       1.782 -17.845  12.616  1.00  2.360          H  
ATOM   1330 3HD2 LEU A  86       2.184 -18.962  13.920  1.00  2.360          H  
ATOM   1331  N   ILE A  87       4.428 -23.239  11.663  1.00  1.410          N  
ATOM   1332  CA  ILE A  87       5.473 -24.168  12.094  1.00  1.420          C  
ATOM   1333  C   ILE A  87       6.848 -24.176  11.430  1.00  1.310          C  
ATOM   1334  O   ILE A  87       7.017 -24.322  10.207  1.00  1.520          O  
ATOM   1335  CB  ILE A  87       4.933 -25.616  11.995  1.00  1.980          C  
ATOM   1336  CG1 ILE A  87       3.713 -25.785  12.868  1.00  1.980          C  
ATOM   1337  CG2 ILE A  87       5.994 -26.666  12.355  1.00  1.980          C  
ATOM   1338  CD1 ILE A  87       2.402 -25.673  12.102  1.00  1.980          C  
ATOM   1339  H   ILE A  87       3.971 -23.428  10.776  1.00  1.690          H  
ATOM   1340  HA  ILE A  87       5.647 -23.959  13.150  1.00  1.700          H  
ATOM   1341  HB  ILE A  87       4.613 -25.796  10.985  1.00  2.380          H  
ATOM   1342 1HG1 ILE A  87       3.745 -26.763  13.340  1.00  2.380          H  
ATOM   1343 2HG1 ILE A  87       3.717 -25.019  13.648  1.00  2.380          H  
ATOM   1344 1HG2 ILE A  87       5.561 -27.656  12.242  1.00  2.380          H  
ATOM   1345 2HG2 ILE A  87       6.841 -26.592  11.690  1.00  2.380          H  
ATOM   1346 3HG2 ILE A  87       6.333 -26.533  13.382  1.00  2.380          H  
ATOM   1347 1HD1 ILE A  87       1.591 -25.803  12.786  1.00  2.380          H  
ATOM   1348 2HD1 ILE A  87       2.303 -24.717  11.638  1.00  2.380          H  
ATOM   1349 3HD1 ILE A  87       2.355 -26.438  11.343  1.00  2.380          H  
ATOM   1350  N   THR A  88       7.838 -24.106  12.305  1.00  1.130          N  
ATOM   1351  CA  THR A  88       9.252 -24.214  12.011  1.00  1.100          C  
ATOM   1352  C   THR A  88       9.835 -25.246  12.969  1.00  1.190          C  
ATOM   1353  O   THR A  88       9.207 -25.590  13.978  1.00  1.300          O  
ATOM   1354  CB  THR A  88       9.943 -22.870  12.158  1.00  1.550          C  
ATOM   1355  OG1 THR A  88       9.770 -22.403  13.511  1.00  1.550          O  
ATOM   1356  CG2 THR A  88       9.372 -21.886  11.183  1.00  1.550          C  
ATOM   1357  H   THR A  88       7.592 -23.962  13.276  1.00  1.360          H  
ATOM   1358  HA  THR A  88       9.389 -24.575  10.991  1.00  1.320          H  
ATOM   1359  HB  THR A  88      11.006 -22.996  11.951  1.00  1.860          H  
ATOM   1360  HG1 THR A  88      10.290 -21.607  13.636  1.00  1.860          H  
ATOM   1361 1HG2 THR A  88       9.889 -20.951  11.286  1.00  1.860          H  
ATOM   1362 2HG2 THR A  88       9.519 -22.274  10.185  1.00  1.860          H  
ATOM   1363 3HG2 THR A  88       8.314 -21.737  11.360  1.00  1.860          H  
ATOM   1364  N   TYR A  89      11.038 -25.747  12.692  1.00  1.320          N  
ATOM   1365  CA  TYR A  89      11.595 -26.757  13.581  1.00  1.480          C  
ATOM   1366  C   TYR A  89      13.017 -26.543  14.058  1.00  1.820          C  
ATOM   1367  O   TYR A  89      13.931 -26.185  13.308  1.00  2.080          O  
ATOM   1368  CB  TYR A  89      11.548 -28.116  12.920  1.00  2.010          C  
ATOM   1369  CG  TYR A  89      10.198 -28.710  12.638  1.00  2.010          C  
ATOM   1370  CD1 TYR A  89       9.489 -28.376  11.499  1.00  2.010          C  
ATOM   1371  CD2 TYR A  89       9.687 -29.646  13.514  1.00  2.010          C  
ATOM   1372  CE1 TYR A  89       8.276 -28.963  11.253  1.00  2.010          C  
ATOM   1373  CE2 TYR A  89       8.479 -30.237  13.262  1.00  2.010          C  
ATOM   1374  CZ  TYR A  89       7.770 -29.895  12.141  1.00  2.010          C  
ATOM   1375  OH  TYR A  89       6.560 -30.487  11.895  1.00  2.010          O  
ATOM   1376  H   TYR A  89      11.566 -25.428  11.880  1.00  1.580          H  
ATOM   1377  HA  TYR A  89      10.975 -26.794  14.475  1.00  1.780          H  
ATOM   1378 1HB  TYR A  89      12.072 -28.039  11.995  1.00  2.410          H  
ATOM   1379 2HB  TYR A  89      12.099 -28.820  13.543  1.00  2.410          H  
ATOM   1380  HD1 TYR A  89       9.880 -27.650  10.801  1.00  2.410          H  
ATOM   1381  HD2 TYR A  89      10.249 -29.921  14.406  1.00  2.410          H  
ATOM   1382  HE1 TYR A  89       7.714 -28.696  10.359  1.00  2.410          H  
ATOM   1383  HE2 TYR A  89       8.080 -30.980  13.955  1.00  2.410          H  
ATOM   1384  HH  TYR A  89       6.429 -31.218  12.501  1.00  2.410          H  
ATOM   1385  N   TRP A  90      13.206 -26.934  15.303  1.00  2.120          N  
ATOM   1386  CA  TRP A  90      14.495 -26.974  15.964  1.00  2.590          C  
ATOM   1387  C   TRP A  90      14.847 -28.465  16.079  1.00  2.540          C  
ATOM   1388  O   TRP A  90      14.167 -29.169  16.818  1.00  2.600          O  
ATOM   1389  CB  TRP A  90      14.366 -26.327  17.349  1.00  3.440          C  
ATOM   1390  CG  TRP A  90      15.641 -26.076  18.119  1.00  3.440          C  
ATOM   1391  CD1 TRP A  90      16.910 -26.450  17.831  1.00  3.440          C  
ATOM   1392  CD2 TRP A  90      15.725 -25.295  19.323  1.00  3.440          C  
ATOM   1393  NE1 TRP A  90      17.768 -25.956  18.774  1.00  3.440          N  
ATOM   1394  CE2 TRP A  90      17.065 -25.240  19.682  1.00  3.440          C  
ATOM   1395  CE3 TRP A  90      14.784 -24.639  20.093  1.00  3.440          C  
ATOM   1396  CZ2 TRP A  90      17.495 -24.532  20.789  1.00  3.440          C  
ATOM   1397  CZ3 TRP A  90      15.191 -23.922  21.198  1.00  3.440          C  
ATOM   1398  CH2 TRP A  90      16.515 -23.864  21.543  1.00  3.440          C  
ATOM   1399  H   TRP A  90      12.381 -27.207  15.825  1.00  2.540          H  
ATOM   1400  HA  TRP A  90      15.216 -26.416  15.380  1.00  3.110          H  
ATOM   1401 1HB  TRP A  90      13.863 -25.369  17.240  1.00  4.130          H  
ATOM   1402 2HB  TRP A  90      13.733 -26.953  17.971  1.00  4.130          H  
ATOM   1403  HD1 TRP A  90      17.207 -27.034  16.985  1.00  4.130          H  
ATOM   1404  HE1 TRP A  90      18.770 -26.088  18.789  1.00  4.130          H  
ATOM   1405  HE3 TRP A  90      13.753 -24.700  19.817  1.00  4.130          H  
ATOM   1406  HZ2 TRP A  90      18.554 -24.483  21.069  1.00  4.130          H  
ATOM   1407  HZ3 TRP A  90      14.434 -23.409  21.785  1.00  4.130          H  
ATOM   1408  HH2 TRP A  90      16.813 -23.293  22.421  1.00  4.130          H  
ATOM   1409  N   GLU A  91      15.830 -29.019  15.336  1.00  2.740          N  
ATOM   1410  CA  GLU A  91      16.750 -28.433  14.347  1.00  2.700          C  
ATOM   1411  C   GLU A  91      16.351 -28.658  12.873  1.00  2.660          C  
ATOM   1412  O   GLU A  91      17.067 -28.227  11.971  1.00  2.980          O  
ATOM   1413  CB  GLU A  91      18.120 -29.099  14.507  1.00  3.800          C  
ATOM   1414  CG  GLU A  91      18.865 -28.914  15.828  1.00  3.800          C  
ATOM   1415  CD  GLU A  91      20.141 -29.698  15.791  1.00  3.800          C  
ATOM   1416  OE1 GLU A  91      20.182 -30.610  14.989  1.00  3.800          O  
ATOM   1417  OE2 GLU A  91      21.087 -29.357  16.475  1.00  3.800          O  
ATOM   1418  H   GLU A  91      15.950 -30.013  15.475  1.00  3.290          H  
ATOM   1419  HA  GLU A  91      16.851 -27.367  14.513  1.00  3.240          H  
ATOM   1420 1HB  GLU A  91      18.012 -30.169  14.337  1.00  4.560          H  
ATOM   1421 2HB  GLU A  91      18.771 -28.717  13.732  1.00  4.560          H  
ATOM   1422 1HG  GLU A  91      19.106 -27.860  15.955  1.00  4.560          H  
ATOM   1423 2HG  GLU A  91      18.245 -29.239  16.663  1.00  4.560          H  
ATOM   1424  N   SER A  92      15.213 -29.290  12.609  1.00  2.990          N  
ATOM   1425  CA  SER A  92      14.883 -29.673  11.228  1.00  3.770          C  
ATOM   1426  C   SER A  92      14.764 -28.574  10.151  1.00  3.840          C  
ATOM   1427  O   SER A  92      14.873 -28.911   8.968  1.00  3.890          O  
ATOM   1428  CB  SER A  92      13.633 -30.543  11.192  1.00  4.970          C  
ATOM   1429  OG  SER A  92      13.849 -31.777  11.826  1.00  4.970          O  
ATOM   1430  H   SER A  92      14.620 -29.588  13.370  1.00  3.590          H  
ATOM   1431  HA  SER A  92      15.694 -30.322  10.900  1.00  4.520          H  
ATOM   1432 1HB  SER A  92      12.827 -30.060  11.651  1.00  5.960          H  
ATOM   1433 2HB  SER A  92      13.352 -30.714  10.156  1.00  5.960          H  
ATOM   1434  HG  SER A  92      13.035 -32.278  11.711  1.00  5.960          H  
ATOM   1435  N   THR A  93      14.534 -27.285  10.486  1.00  3.510          N  
ATOM   1436  CA  THR A  93      14.456 -26.290   9.411  1.00  3.720          C  
ATOM   1437  C   THR A  93      15.619 -25.287   9.494  1.00  3.750          C  
ATOM   1438  O   THR A  93      15.597 -24.242   8.838  1.00  3.890          O  
ATOM   1439  CB  THR A  93      13.088 -25.544   9.364  1.00  5.120          C  
ATOM   1440  OG1 THR A  93      12.840 -24.824  10.583  1.00  5.120          O  
ATOM   1441  CG2 THR A  93      11.980 -26.546   9.154  1.00  5.120          C  
ATOM   1442  H   THR A  93      14.415 -26.961  11.452  1.00  4.210          H  
ATOM   1443  HA  THR A  93      14.558 -26.802   8.457  1.00  4.460          H  
ATOM   1444  HB  THR A  93      13.076 -24.848   8.536  1.00  6.150          H  
ATOM   1445  HG1 THR A  93      13.075 -23.865  10.424  1.00  6.150          H  
ATOM   1446 1HG2 THR A  93      11.024 -26.025   9.110  1.00  6.150          H  
ATOM   1447 2HG2 THR A  93      12.150 -27.078   8.220  1.00  6.150          H  
ATOM   1448 3HG2 THR A  93      11.972 -27.245   9.958  1.00  6.150          H  
ATOM   1449  N   GLY A  94      16.645 -25.582  10.303  1.00  3.740          N  
ATOM   1450  CA  GLY A  94      17.762 -24.650  10.444  1.00  3.890          C  
ATOM   1451  C   GLY A  94      19.099 -25.383  10.637  1.00  3.890          C  
ATOM   1452  O   GLY A  94      19.262 -26.500  10.150  1.00  3.890          O  
ATOM   1453  H   GLY A  94      16.656 -26.474  10.815  1.00  4.490          H  
ATOM   1454 1HA  GLY A  94      17.818 -24.018   9.559  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      17.546 -24.006  11.293  1.00  4.670          H  
ATOM   1456  N   PRO A  95      20.105 -24.721  11.244  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      21.431 -25.243  11.549  1.00  3.890          C  
ATOM   1458  C   PRO A  95      21.220 -26.487  12.386  1.00  3.890          C  
ATOM   1459  O   PRO A  95      20.312 -26.489  13.215  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      22.070 -24.099  12.344  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      21.351 -22.863  11.852  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      19.923 -23.323  11.600  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      21.974 -25.468  10.619  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      21.935 -24.267  13.420  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      23.154 -24.069  12.158  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      21.424 -22.061  12.606  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      21.836 -22.481  10.943  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      19.320 -23.269  12.491  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      19.501 -22.744  10.766  1.00  7.000          H  
ATOM   1470  N   ALA A  96      22.039 -27.521  12.194  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      21.796 -28.757  12.932  1.00  3.890          C  
ATOM   1472  C   ALA A  96      23.045 -29.482  13.418  1.00  3.890          C  
ATOM   1473  O   ALA A  96      23.551 -30.367  12.725  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      20.981 -29.701  12.061  1.00  5.450          C  
ATOM   1475  H   ALA A  96      22.790 -27.470  11.521  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      21.222 -28.488  13.802  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      20.741 -30.597  12.629  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      20.053 -29.201  11.760  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      21.549 -29.970  11.180  1.00  6.540          H  
ATOM   1480  N   THR A  97      23.568 -29.078  14.578  1.00  3.890          N  
ATOM   1481  CA  THR A  97      24.788 -29.670  15.121  1.00  3.890          C  
ATOM   1482  C   THR A  97      24.521 -31.046  15.749  1.00  3.890          C  
ATOM   1483  O   THR A  97      25.341 -31.960  15.600  1.00  3.890          O  
ATOM   1484  CB  THR A  97      25.363 -28.785  16.235  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      24.391 -28.702  17.271  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      25.633 -27.381  15.707  1.00  5.450          C  
ATOM   1487  H   THR A  97      23.107 -28.346  15.099  1.00  4.670          H  
ATOM   1488  HA  THR A  97      25.515 -29.786  14.319  1.00  4.670          H  
ATOM   1489  HB  THR A  97      26.276 -29.228  16.627  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      24.783 -28.334  18.097  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      26.019 -26.761  16.516  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      26.366 -27.433  14.903  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      24.714 -26.943  15.329  1.00  6.540          H  
ATOM   1494  N   ASP A  98      23.401 -31.179  16.483  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      22.992 -32.438  17.123  1.00  3.890          C  
ATOM   1496  C   ASP A  98      21.568 -32.335  17.673  1.00  3.890          C  
ATOM   1497  O   ASP A  98      21.348 -31.907  18.812  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      23.935 -32.895  18.236  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      23.562 -34.325  18.772  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      22.490 -34.845  18.417  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      24.351 -34.871  19.529  1.00  5.450          O  
ATOM   1502  H   ASP A  98      22.764 -30.373  16.540  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      22.993 -33.215  16.358  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      24.966 -32.907  17.881  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      23.873 -32.188  19.047  1.00  6.540          H  
ATOM   1506  N   ALA A  99      20.602 -32.771  16.887  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      19.196 -32.677  17.246  1.00  3.890          C  
ATOM   1508  C   ALA A  99      18.851 -33.425  18.518  1.00  3.890          C  
ATOM   1509  O   ALA A  99      17.923 -33.033  19.235  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      18.336 -33.208  16.114  1.00  5.450          C  
ATOM   1511  H   ALA A  99      20.856 -33.112  15.972  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      18.965 -31.627  17.409  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      17.286 -33.095  16.378  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      18.550 -32.643  15.204  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      18.560 -34.264  15.956  1.00  6.540          H  
ATOM   1516  N   ASP A 100      19.586 -34.504  18.806  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      19.269 -35.374  19.925  1.00  3.890          C  
ATOM   1518  C   ASP A 100      20.011 -35.014  21.200  1.00  3.890          C  
ATOM   1519  O   ASP A 100      19.933 -35.749  22.192  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      19.591 -36.822  19.552  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      18.696 -37.401  18.431  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      17.570 -36.987  18.286  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      19.164 -38.268  17.732  1.00  5.450          O  
ATOM   1524  H   ASP A 100      20.422 -34.744  18.253  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      18.199 -35.294  20.121  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      20.636 -36.870  19.225  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      19.497 -37.452  20.434  1.00  6.540          H  
ATOM   1528  N   ASN A 101      20.725 -33.895  21.196  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      21.460 -33.507  22.378  1.00  3.890          C  
ATOM   1530  C   ASN A 101      21.253 -32.015  22.679  1.00  3.890          C  
ATOM   1531  O   ASN A 101      21.984 -31.183  22.128  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      22.918 -33.837  22.213  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      23.717 -33.601  23.447  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      23.443 -32.702  24.275  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      24.732 -34.424  23.605  1.00  5.450          N  
ATOM   1536  H   ASN A 101      20.766 -33.318  20.347  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      21.131 -34.115  23.207  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      23.021 -34.884  21.918  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      23.324 -33.243  21.412  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      25.324 -34.342  24.408  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      24.903 -35.140  22.918  1.00  6.540          H  
ATOM   1542  N   PRO A 102      20.357 -31.669  23.633  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      19.936 -30.326  24.035  1.00  3.890          C  
ATOM   1544  C   PRO A 102      21.099 -29.429  24.488  1.00  3.890          C  
ATOM   1545  O   PRO A 102      20.929 -28.211  24.596  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      18.985 -30.628  25.205  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      18.459 -31.997  24.941  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      19.592 -32.742  24.331  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      19.387 -29.856  23.214  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      19.514 -30.528  26.168  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      18.167 -29.916  25.213  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      18.091 -32.455  25.880  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      17.586 -31.942  24.268  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      20.203 -33.230  25.112  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      19.143 -33.460  23.622  1.00  7.000          H  
ATOM   1556  N   ASP A 103      22.258 -30.021  24.800  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      23.413 -29.245  25.226  1.00  3.890          C  
ATOM   1558  C   ASP A 103      24.270 -28.856  24.015  1.00  3.890          C  
ATOM   1559  O   ASP A 103      25.038 -27.892  24.075  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      24.265 -30.025  26.227  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      23.542 -30.332  27.534  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      23.093 -29.419  28.192  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      23.452 -31.489  27.869  1.00  5.450          O  
ATOM   1564  H   ASP A 103      22.393 -31.032  24.713  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      23.063 -28.332  25.707  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      24.585 -30.961  25.774  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      25.164 -29.454  26.451  1.00  6.540          H  
ATOM   1568  N   SER A 104      24.187 -29.651  22.934  1.00  3.890          N  
ATOM   1569  CA  SER A 104      24.982 -29.441  21.730  1.00  3.890          C  
ATOM   1570  C   SER A 104      24.209 -28.678  20.654  1.00  3.890          C  
ATOM   1571  O   SER A 104      24.825 -28.059  19.774  1.00  3.890          O  
ATOM   1572  CB  SER A 104      25.455 -30.770  21.181  1.00  5.450          C  
ATOM   1573  OG  SER A 104      26.346 -31.406  22.061  1.00  5.450          O  
ATOM   1574  H   SER A 104      23.531 -30.426  22.906  1.00  4.670          H  
ATOM   1575  HA  SER A 104      25.857 -28.851  22.000  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      24.593 -31.397  21.034  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      25.925 -30.627  20.210  1.00  6.540          H  
ATOM   1578  HG  SER A 104      26.536 -32.262  21.669  1.00  6.540          H  
ATOM   1579  N   GLN A 105      22.869 -28.670  20.759  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      22.012 -27.972  19.800  1.00  3.890          C  
ATOM   1581  C   GLN A 105      22.449 -26.496  19.713  1.00  3.890          C  
ATOM   1582  O   GLN A 105      22.810 -25.915  20.735  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      20.536 -28.021  20.232  1.00  5.450          C  
ATOM   1584  CG  GLN A 105      19.783 -29.361  20.093  1.00  5.450          C  
ATOM   1585  CD  GLN A 105      18.351 -29.170  20.552  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105      18.107 -28.119  21.130  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      17.427 -30.105  20.335  1.00  5.450          N  
ATOM   1588  H   GLN A 105      22.439 -29.256  21.477  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      22.120 -28.472  18.840  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105      20.485 -27.751  21.289  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105      19.985 -27.277  19.699  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      19.784 -29.672  19.046  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105      20.251 -30.117  20.701  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      16.463 -29.938  20.675  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105      17.651 -30.995  19.862  1.00  6.540          H  
ATOM   1596  N   PRO A 106      22.416 -25.869  18.518  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      22.828 -24.498  18.244  1.00  3.890          C  
ATOM   1598  C   PRO A 106      21.911 -23.446  18.843  1.00  3.890          C  
ATOM   1599  O   PRO A 106      20.707 -23.659  18.971  1.00  3.890          O  
ATOM   1600  CB  PRO A 106      22.762 -24.439  16.712  1.00  5.830          C  
ATOM   1601  CG  PRO A 106      21.712 -25.473  16.341  1.00  5.830          C  
ATOM   1602  CD  PRO A 106      21.854 -26.563  17.345  1.00  5.830          C  
ATOM   1603  HA  PRO A 106      23.861 -24.360  18.602  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106      22.492 -23.422  16.383  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      23.747 -24.665  16.283  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      20.718 -25.053  16.391  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      21.849 -25.830  15.309  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      20.865 -26.980  17.556  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      22.526 -27.305  16.962  1.00  7.000          H  
ATOM   1610  N   ASP A 107      22.467 -22.264  19.104  1.00  3.890          N  
ATOM   1611  CA  ASP A 107      21.670 -21.132  19.568  1.00  3.890          C  
ATOM   1612  C   ASP A 107      21.207 -20.277  18.397  1.00  3.890          C  
ATOM   1613  O   ASP A 107      20.066 -19.812  18.360  1.00  3.890          O  
ATOM   1614  CB  ASP A 107      22.492 -20.238  20.496  1.00  5.450          C  
ATOM   1615  CG  ASP A 107      22.935 -20.905  21.778  1.00  5.450          C  
ATOM   1616  OD1 ASP A 107      22.104 -21.290  22.568  1.00  5.450          O  
ATOM   1617  OD2 ASP A 107      24.124 -21.026  21.953  1.00  5.450          O  
ATOM   1618  H   ASP A 107      23.471 -22.164  19.024  1.00  4.670          H  
ATOM   1619  HA  ASP A 107      20.796 -21.510  20.101  1.00  4.670          H  
ATOM   1620 1HB  ASP A 107      23.377 -19.880  19.967  1.00  6.540          H  
ATOM   1621 2HB  ASP A 107      21.902 -19.359  20.757  1.00  6.540          H  
ATOM   1622  N   ASN A 108      22.068 -20.171  17.377  1.00  3.670          N  
ATOM   1623  CA  ASN A 108      21.870 -19.290  16.221  1.00  3.410          C  
ATOM   1624  C   ASN A 108      20.790 -19.788  15.279  1.00  3.020          C  
ATOM   1625  O   ASN A 108      20.382 -19.091  14.343  1.00  2.840          O  
ATOM   1626  CB  ASN A 108      23.174 -19.100  15.482  1.00  4.880          C  
ATOM   1627  CG  ASN A 108      24.136 -18.253  16.256  1.00  4.880          C  
ATOM   1628  OD1 ASN A 108      23.742 -17.420  17.081  1.00  4.880          O  
ATOM   1629  ND2 ASN A 108      25.402 -18.455  16.013  1.00  4.880          N  
ATOM   1630  H   ASN A 108      22.946 -20.658  17.463  1.00  4.400          H  
ATOM   1631  HA  ASN A 108      21.544 -18.315  16.592  1.00  4.090          H  
ATOM   1632 1HB  ASN A 108      23.630 -20.071  15.288  1.00  5.850          H  
ATOM   1633 2HB  ASN A 108      22.981 -18.628  14.519  1.00  5.850          H  
ATOM   1634 1HD2 ASN A 108      26.095 -17.923  16.501  1.00  5.850          H  
ATOM   1635 2HD2 ASN A 108      25.683 -19.139  15.339  1.00  5.850          H  
ATOM   1636  N   GLN A 109      20.264 -20.965  15.589  1.00  2.980          N  
ATOM   1637  CA  GLN A 109      19.178 -21.520  14.823  1.00  2.680          C  
ATOM   1638  C   GLN A 109      17.995 -20.619  14.992  1.00  2.410          C  
ATOM   1639  O   GLN A 109      17.209 -20.471  14.062  1.00  2.110          O  
ATOM   1640  CB  GLN A 109      18.844 -22.933  15.300  1.00  3.870          C  
ATOM   1641  CG  GLN A 109      18.332 -23.035  16.765  1.00  3.870          C  
ATOM   1642  CD  GLN A 109      16.803 -22.903  16.934  1.00  3.870          C  
ATOM   1643  OE1 GLN A 109      16.047 -23.427  16.116  1.00  3.870          O  
ATOM   1644  NE2 GLN A 109      16.354 -22.221  17.982  1.00  3.870          N  
ATOM   1645  H   GLN A 109      20.648 -21.470  16.371  1.00  3.580          H  
ATOM   1646  HA  GLN A 109      19.438 -21.527  13.781  1.00  3.220          H  
ATOM   1647 1HB  GLN A 109      18.076 -23.355  14.653  1.00  4.650          H  
ATOM   1648 2HB  GLN A 109      19.722 -23.543  15.185  1.00  4.650          H  
ATOM   1649 1HG  GLN A 109      18.620 -24.004  17.136  1.00  4.650          H  
ATOM   1650 2HG  GLN A 109      18.807 -22.273  17.377  1.00  4.650          H  
ATOM   1651 1HE2 GLN A 109      15.367 -22.128  18.127  1.00  4.650          H  
ATOM   1652 2HE2 GLN A 109      16.990 -21.823  18.643  1.00  4.650          H  
ATOM   1653  N   ALA A 110      17.935 -19.907  16.123  1.00  2.550          N  
ATOM   1654  CA  ALA A 110      16.850 -19.003  16.370  1.00  2.400          C  
ATOM   1655  C   ALA A 110      16.830 -17.923  15.310  1.00  2.220          C  
ATOM   1656  O   ALA A 110      15.763 -17.439  14.967  1.00  2.000          O  
ATOM   1657  CB  ALA A 110      16.987 -18.379  17.743  1.00  3.420          C  
ATOM   1658  H   ALA A 110      18.645 -20.022  16.855  1.00  3.060          H  
ATOM   1659  HA  ALA A 110      15.925 -19.555  16.324  1.00  2.880          H  
ATOM   1660 1HB  ALA A 110      16.152 -17.706  17.921  1.00  4.100          H  
ATOM   1661 2HB  ALA A 110      16.987 -19.166  18.497  1.00  4.100          H  
ATOM   1662 3HB  ALA A 110      17.922 -17.826  17.796  1.00  4.100          H  
ATOM   1663  N   ILE A 111      17.973 -17.516  14.778  1.00  2.370          N  
ATOM   1664  CA  ILE A 111      17.970 -16.452  13.805  1.00  2.310          C  
ATOM   1665  C   ILE A 111      17.263 -16.950  12.562  1.00  2.110          C  
ATOM   1666  O   ILE A 111      16.390 -16.271  12.002  1.00  1.980          O  
ATOM   1667  CB  ILE A 111      19.411 -16.017  13.498  1.00  3.260          C  
ATOM   1668  CG1 ILE A 111      20.020 -15.393  14.786  1.00  3.260          C  
ATOM   1669  CG2 ILE A 111      19.413 -15.009  12.329  1.00  3.260          C  
ATOM   1670  CD1 ILE A 111      21.522 -15.223  14.751  1.00  3.260          C  
ATOM   1671  H   ILE A 111      18.866 -17.956  15.004  1.00  2.840          H  
ATOM   1672  HA  ILE A 111      17.422 -15.607  14.202  1.00  2.770          H  
ATOM   1673  HB  ILE A 111      20.011 -16.883  13.230  1.00  3.910          H  
ATOM   1674 1HG1 ILE A 111      19.563 -14.419  14.949  1.00  3.910          H  
ATOM   1675 2HG1 ILE A 111      19.776 -16.033  15.634  1.00  3.910          H  
ATOM   1676 1HG2 ILE A 111      20.426 -14.695  12.108  1.00  3.910          H  
ATOM   1677 2HG2 ILE A 111      18.991 -15.468  11.437  1.00  3.910          H  
ATOM   1678 3HG2 ILE A 111      18.815 -14.139  12.601  1.00  3.910          H  
ATOM   1679 1HD1 ILE A 111      21.857 -14.791  15.695  1.00  3.910          H  
ATOM   1680 2HD1 ILE A 111      21.990 -16.200  14.618  1.00  3.910          H  
ATOM   1681 3HD1 ILE A 111      21.813 -14.570  13.940  1.00  3.910          H  
ATOM   1682  N   GLN A 112      17.669 -18.142  12.115  1.00  2.130          N  
ATOM   1683  CA  GLN A 112      17.068 -18.718  10.912  1.00  2.000          C  
ATOM   1684  C   GLN A 112      15.585 -19.035  11.113  1.00  1.760          C  
ATOM   1685  O   GLN A 112      14.759 -18.784  10.225  1.00  1.690          O  
ATOM   1686  CB  GLN A 112      17.797 -20.008  10.517  1.00  2.850          C  
ATOM   1687  CG  GLN A 112      17.329 -20.628   9.197  1.00  2.850          C  
ATOM   1688  CD  GLN A 112      17.627 -19.744   8.003  1.00  2.850          C  
ATOM   1689  OE1 GLN A 112      18.786 -19.404   7.759  1.00  2.850          O  
ATOM   1690  NE2 GLN A 112      16.597 -19.359   7.263  1.00  2.850          N  
ATOM   1691  H   GLN A 112      18.418 -18.614  12.641  1.00  2.560          H  
ATOM   1692  HA  GLN A 112      17.155 -17.991  10.105  1.00  2.400          H  
ATOM   1693 1HB  GLN A 112      18.866 -19.813  10.442  1.00  3.420          H  
ATOM   1694 2HB  GLN A 112      17.654 -20.752  11.305  1.00  3.420          H  
ATOM   1695 1HG  GLN A 112      17.845 -21.572   9.052  1.00  3.420          H  
ATOM   1696 2HG  GLN A 112      16.254 -20.804   9.239  1.00  3.420          H  
ATOM   1697 1HE2 GLN A 112      16.742 -18.772   6.462  1.00  3.420          H  
ATOM   1698 2HE2 GLN A 112      15.671 -19.652   7.512  1.00  3.420          H  
ATOM   1699  N   VAL A 113      15.258 -19.559  12.286  1.00  1.690          N  
ATOM   1700  CA  VAL A 113      13.910 -19.949  12.625  1.00  1.510          C  
ATOM   1701  C   VAL A 113      12.982 -18.742  12.773  1.00  1.460          C  
ATOM   1702  O   VAL A 113      11.825 -18.823  12.358  1.00  1.370          O  
ATOM   1703  CB  VAL A 113      13.915 -20.906  13.821  1.00  2.190          C  
ATOM   1704  CG1 VAL A 113      12.546 -21.162  14.275  1.00  2.190          C  
ATOM   1705  CG2 VAL A 113      14.536 -22.251  13.364  1.00  2.190          C  
ATOM   1706  H   VAL A 113      15.997 -19.722  12.970  1.00  2.030          H  
ATOM   1707  HA  VAL A 113      13.534 -20.541  11.791  1.00  1.810          H  
ATOM   1708  HB  VAL A 113      14.495 -20.485  14.627  1.00  2.620          H  
ATOM   1709 1HG1 VAL A 113      12.553 -21.871  15.098  1.00  2.620          H  
ATOM   1710 2HG1 VAL A 113      12.081 -20.255  14.589  1.00  2.620          H  
ATOM   1711 3HG1 VAL A 113      12.040 -21.572  13.442  1.00  2.620          H  
ATOM   1712 1HG2 VAL A 113      14.545 -22.952  14.193  1.00  2.620          H  
ATOM   1713 2HG2 VAL A 113      13.948 -22.672  12.546  1.00  2.620          H  
ATOM   1714 3HG2 VAL A 113      15.555 -22.086  13.022  1.00  2.620          H  
ATOM   1715  N   MET A 114      13.441 -17.662  13.424  1.00  1.580          N  
ATOM   1716  CA  MET A 114      12.636 -16.455  13.549  1.00  1.590          C  
ATOM   1717  C   MET A 114      12.284 -15.907  12.171  1.00  1.530          C  
ATOM   1718  O   MET A 114      11.130 -15.535  11.932  1.00  1.440          O  
ATOM   1719  CB  MET A 114      13.379 -15.400  14.381  1.00  2.220          C  
ATOM   1720  CG  MET A 114      13.463 -15.678  15.920  1.00  2.220          C  
ATOM   1721  SD  MET A 114      14.170 -14.328  16.868  1.00  2.220          S  
ATOM   1722  CE  MET A 114      15.913 -14.472  16.478  1.00  2.220          C  
ATOM   1723  H   MET A 114      14.377 -17.664  13.827  1.00  1.900          H  
ATOM   1724  HA  MET A 114      11.710 -16.706  14.032  1.00  1.910          H  
ATOM   1725 1HB  MET A 114      14.403 -15.348  14.012  1.00  2.670          H  
ATOM   1726 2HB  MET A 114      12.937 -14.421  14.219  1.00  2.670          H  
ATOM   1727 1HG  MET A 114      12.497 -15.828  16.299  1.00  2.670          H  
ATOM   1728 2HG  MET A 114      14.004 -16.564  16.129  1.00  2.670          H  
ATOM   1729 1HE  MET A 114      16.470 -13.700  17.007  1.00  2.670          H  
ATOM   1730 2HE  MET A 114      16.274 -15.450  16.779  1.00  2.670          H  
ATOM   1731 3HE  MET A 114      16.053 -14.343  15.416  1.00  2.670          H  
ATOM   1732  N   SER A 115      13.249 -15.916  11.236  1.00  1.640          N  
ATOM   1733  CA  SER A 115      12.973 -15.448   9.880  1.00  1.680          C  
ATOM   1734  C   SER A 115      11.882 -16.291   9.223  1.00  1.490          C  
ATOM   1735  O   SER A 115      10.969 -15.743   8.587  1.00  1.480          O  
ATOM   1736  CB  SER A 115      14.224 -15.474   9.034  1.00  2.340          C  
ATOM   1737  OG  SER A 115      13.947 -15.030   7.727  1.00  2.340          O  
ATOM   1738  H   SER A 115      14.206 -16.202  11.480  1.00  1.970          H  
ATOM   1739  HA  SER A 115      12.622 -14.420   9.940  1.00  2.020          H  
ATOM   1740 1HB  SER A 115      14.982 -14.838   9.490  1.00  2.800          H  
ATOM   1741 2HB  SER A 115      14.625 -16.487   9.002  1.00  2.800          H  
ATOM   1742  HG  SER A 115      14.801 -14.950   7.299  1.00  2.800          H  
ATOM   1743  N   GLN A 116      11.979 -17.620   9.376  1.00  1.410          N  
ATOM   1744  CA  GLN A 116      11.000 -18.548   8.821  1.00  1.330          C  
ATOM   1745  C   GLN A 116       9.600 -18.325   9.385  1.00  1.180          C  
ATOM   1746  O   GLN A 116       8.618 -18.345   8.630  1.00  1.240          O  
ATOM   1747  CB  GLN A 116      11.468 -19.968   9.093  1.00  1.890          C  
ATOM   1748  CG  GLN A 116      12.626 -20.388   8.277  1.00  1.890          C  
ATOM   1749  CD  GLN A 116      13.158 -21.712   8.707  1.00  1.890          C  
ATOM   1750  OE1 GLN A 116      12.795 -22.224   9.788  1.00  1.890          O  
ATOM   1751  NE2 GLN A 116      14.018 -22.271   7.879  1.00  1.890          N  
ATOM   1752  H   GLN A 116      12.799 -17.996   9.868  1.00  1.690          H  
ATOM   1753  HA  GLN A 116      10.958 -18.392   7.745  1.00  1.600          H  
ATOM   1754 1HB  GLN A 116      11.784 -20.028  10.125  1.00  2.270          H  
ATOM   1755 2HB  GLN A 116      10.681 -20.662   8.975  1.00  2.270          H  
ATOM   1756 1HG  GLN A 116      12.302 -20.477   7.242  1.00  2.270          H  
ATOM   1757 2HG  GLN A 116      13.414 -19.649   8.354  1.00  2.270          H  
ATOM   1758 1HE2 GLN A 116      14.457 -23.156   8.116  1.00  2.270          H  
ATOM   1759 2HE2 GLN A 116      14.262 -21.824   7.021  1.00  2.270          H  
ATOM   1760  N   VAL A 117       9.499 -18.071  10.689  1.00  1.090          N  
ATOM   1761  CA  VAL A 117       8.202 -17.780  11.268  1.00  1.020          C  
ATOM   1762  C   VAL A 117       7.642 -16.493  10.691  1.00  1.040          C  
ATOM   1763  O   VAL A 117       6.469 -16.447  10.339  1.00  1.040          O  
ATOM   1764  CB  VAL A 117       8.247 -17.755  12.805  1.00  1.460          C  
ATOM   1765  CG1 VAL A 117       6.972 -17.230  13.405  1.00  1.460          C  
ATOM   1766  CG2 VAL A 117       8.382 -19.161  13.261  1.00  1.460          C  
ATOM   1767  H   VAL A 117      10.340 -18.130  11.277  1.00  1.310          H  
ATOM   1768  HA  VAL A 117       7.527 -18.590  10.989  1.00  1.220          H  
ATOM   1769  HB  VAL A 117       9.077 -17.132  13.145  1.00  1.750          H  
ATOM   1770 1HG1 VAL A 117       7.042 -17.260  14.494  1.00  1.750          H  
ATOM   1771 2HG1 VAL A 117       6.784 -16.205  13.085  1.00  1.750          H  
ATOM   1772 3HG1 VAL A 117       6.188 -17.854  13.096  1.00  1.750          H  
ATOM   1773 1HG2 VAL A 117       8.373 -19.206  14.316  1.00  1.750          H  
ATOM   1774 2HG2 VAL A 117       7.538 -19.746  12.889  1.00  1.750          H  
ATOM   1775 3HG2 VAL A 117       9.303 -19.563  12.883  1.00  1.750          H  
ATOM   1776  N   LEU A 118       8.447 -15.445  10.585  1.00  1.140          N  
ATOM   1777  CA  LEU A 118       7.915 -14.216  10.027  1.00  1.230          C  
ATOM   1778  C   LEU A 118       7.441 -14.423   8.582  1.00  1.280          C  
ATOM   1779  O   LEU A 118       6.413 -13.865   8.184  1.00  1.320          O  
ATOM   1780  CB  LEU A 118       8.973 -13.113  10.112  1.00  1.690          C  
ATOM   1781  CG  LEU A 118       9.309 -12.605  11.554  1.00  1.690          C  
ATOM   1782  CD1 LEU A 118      10.528 -11.710  11.501  1.00  1.690          C  
ATOM   1783  CD2 LEU A 118       8.101 -11.818  12.146  1.00  1.690          C  
ATOM   1784  H   LEU A 118       9.418 -15.500  10.912  1.00  1.370          H  
ATOM   1785  HA  LEU A 118       7.050 -13.929  10.612  1.00  1.480          H  
ATOM   1786 1HB  LEU A 118       9.897 -13.501   9.674  1.00  2.020          H  
ATOM   1787 2HB  LEU A 118       8.642 -12.263   9.518  1.00  2.020          H  
ATOM   1788  HG  LEU A 118       9.545 -13.456  12.188  1.00  2.020          H  
ATOM   1789 1HD1 LEU A 118      10.772 -11.369  12.507  1.00  2.020          H  
ATOM   1790 2HD1 LEU A 118      11.372 -12.272  11.096  1.00  2.020          H  
ATOM   1791 3HD1 LEU A 118      10.326 -10.850  10.865  1.00  2.020          H  
ATOM   1792 1HD2 LEU A 118       8.356 -11.467  13.137  1.00  2.020          H  
ATOM   1793 2HD2 LEU A 118       7.879 -10.964  11.509  1.00  2.020          H  
ATOM   1794 3HD2 LEU A 118       7.223 -12.449  12.216  1.00  2.020          H  
ATOM   1795  N   ALA A 119       8.173 -15.219   7.787  1.00  1.320          N  
ATOM   1796  CA  ALA A 119       7.737 -15.456   6.414  1.00  1.440          C  
ATOM   1797  C   ALA A 119       6.376 -16.148   6.369  1.00  1.380          C  
ATOM   1798  O   ALA A 119       5.486 -15.733   5.619  1.00  1.510          O  
ATOM   1799  CB  ALA A 119       8.752 -16.323   5.688  1.00  1.970          C  
ATOM   1800  H   ALA A 119       9.056 -15.611   8.132  1.00  1.580          H  
ATOM   1801  HA  ALA A 119       7.649 -14.499   5.920  1.00  1.730          H  
ATOM   1802 1HB  ALA A 119       8.437 -16.478   4.665  1.00  2.360          H  
ATOM   1803 2HB  ALA A 119       9.723 -15.835   5.703  1.00  2.360          H  
ATOM   1804 3HB  ALA A 119       8.827 -17.288   6.193  1.00  2.360          H  
ATOM   1805  N   ALA A 120       6.181 -17.155   7.217  1.00  1.240          N  
ATOM   1806  CA  ALA A 120       4.910 -17.863   7.239  1.00  1.290          C  
ATOM   1807  C   ALA A 120       3.801 -17.002   7.858  1.00  1.310          C  
ATOM   1808  O   ALA A 120       2.617 -17.182   7.538  1.00  1.420          O  
ATOM   1809  CB  ALA A 120       5.081 -19.176   7.949  1.00  1.790          C  
ATOM   1810  H   ALA A 120       6.960 -17.471   7.810  1.00  1.490          H  
ATOM   1811  HA  ALA A 120       4.624 -18.071   6.208  1.00  1.550          H  
ATOM   1812 1HB  ALA A 120       4.151 -19.735   7.934  1.00  2.140          H  
ATOM   1813 2HB  ALA A 120       5.831 -19.701   7.438  1.00  2.140          H  
ATOM   1814 3HB  ALA A 120       5.397 -19.017   8.940  1.00  2.140          H  
ATOM   1815  N   LEU A 121       4.173 -16.055   8.730  1.00  1.280          N  
ATOM   1816  CA  LEU A 121       3.202 -15.159   9.336  1.00  1.370          C  
ATOM   1817  C   LEU A 121       2.602 -14.312   8.235  1.00  1.460          C  
ATOM   1818  O   LEU A 121       1.383 -14.128   8.202  1.00  1.640          O  
ATOM   1819  CB  LEU A 121       3.865 -14.283  10.413  1.00  1.880          C  
ATOM   1820  CG  LEU A 121       2.968 -13.331  11.246  1.00  1.880          C  
ATOM   1821  CD1 LEU A 121       1.889 -14.133  12.015  1.00  1.880          C  
ATOM   1822  CD2 LEU A 121       3.866 -12.581  12.223  1.00  1.880          C  
ATOM   1823  H   LEU A 121       5.147 -16.011   9.042  1.00  1.540          H  
ATOM   1824  HA  LEU A 121       2.410 -15.750   9.777  1.00  1.640          H  
ATOM   1825 1HB  LEU A 121       4.404 -14.923  11.097  1.00  2.260          H  
ATOM   1826 2HB  LEU A 121       4.594 -13.655   9.914  1.00  2.260          H  
ATOM   1827  HG  LEU A 121       2.466 -12.619  10.591  1.00  2.260          H  
ATOM   1828 1HD1 LEU A 121       1.289 -13.447  12.606  1.00  2.260          H  
ATOM   1829 2HD1 LEU A 121       1.241 -14.657  11.318  1.00  2.260          H  
ATOM   1830 3HD1 LEU A 121       2.374 -14.853  12.675  1.00  2.260          H  
ATOM   1831 1HD2 LEU A 121       3.256 -11.898  12.815  1.00  2.260          H  
ATOM   1832 2HD2 LEU A 121       4.366 -13.294  12.879  1.00  2.260          H  
ATOM   1833 3HD2 LEU A 121       4.613 -12.014  11.666  1.00  2.260          H  
ATOM   1834  N   ILE A 122       3.442 -13.864   7.288  1.00  1.410          N  
ATOM   1835  CA  ILE A 122       2.965 -13.066   6.163  1.00  1.530          C  
ATOM   1836  C   ILE A 122       1.928 -13.855   5.399  1.00  1.570          C  
ATOM   1837  O   ILE A 122       0.878 -13.313   5.046  1.00  1.680          O  
ATOM   1838  CB  ILE A 122       4.107 -12.701   5.178  1.00  2.090          C  
ATOM   1839  CG1 ILE A 122       5.082 -11.708   5.831  1.00  2.090          C  
ATOM   1840  CG2 ILE A 122       3.525 -12.175   3.824  1.00  2.090          C  
ATOM   1841  CD1 ILE A 122       6.391 -11.544   5.069  1.00  2.090          C  
ATOM   1842  H   ILE A 122       4.448 -14.027   7.423  1.00  1.690          H  
ATOM   1843  HA  ILE A 122       2.509 -12.155   6.541  1.00  1.840          H  
ATOM   1844  HB  ILE A 122       4.677 -13.583   4.976  1.00  2.510          H  
ATOM   1845 1HG1 ILE A 122       4.601 -10.736   5.909  1.00  2.510          H  
ATOM   1846 2HG1 ILE A 122       5.314 -12.057   6.834  1.00  2.510          H  
ATOM   1847 1HG2 ILE A 122       4.326 -11.965   3.133  1.00  2.510          H  
ATOM   1848 2HG2 ILE A 122       2.887 -12.924   3.368  1.00  2.510          H  
ATOM   1849 3HG2 ILE A 122       2.944 -11.269   3.997  1.00  2.510          H  
ATOM   1850 1HD1 ILE A 122       7.028 -10.840   5.601  1.00  2.510          H  
ATOM   1851 2HD1 ILE A 122       6.888 -12.504   5.008  1.00  2.510          H  
ATOM   1852 3HD1 ILE A 122       6.210 -11.173   4.074  1.00  2.510          H  
ATOM   1853  N   ASN A 123       2.217 -15.130   5.136  1.00  1.500          N  
ATOM   1854  CA  ASN A 123       1.265 -15.934   4.386  1.00  1.580          C  
ATOM   1855  C   ASN A 123      -0.080 -15.918   5.074  1.00  1.630          C  
ATOM   1856  O   ASN A 123      -1.092 -15.606   4.459  1.00  1.750          O  
ATOM   1857  CB  ASN A 123       1.716 -17.384   4.236  1.00  2.180          C  
ATOM   1858  CG  ASN A 123       0.776 -18.192   3.388  1.00  2.180          C  
ATOM   1859  OD1 ASN A 123       0.554 -17.900   2.207  1.00  2.180          O  
ATOM   1860  ND2 ASN A 123       0.227 -19.217   3.975  1.00  2.180          N  
ATOM   1861  H   ASN A 123       3.124 -15.497   5.449  1.00  1.800          H  
ATOM   1862  HA  ASN A 123       1.138 -15.491   3.396  1.00  1.900          H  
ATOM   1863 1HB  ASN A 123       2.696 -17.449   3.807  1.00  2.620          H  
ATOM   1864 2HB  ASN A 123       1.772 -17.846   5.218  1.00  2.620          H  
ATOM   1865 1HD2 ASN A 123      -0.402 -19.814   3.474  1.00  2.620          H  
ATOM   1866 2HD2 ASN A 123       0.459 -19.410   4.924  1.00  2.620          H  
ATOM   1867  N   ASN A 124      -0.109 -16.219   6.367  1.00  1.640          N  
ATOM   1868  CA  ASN A 124      -1.406 -16.259   7.024  1.00  1.790          C  
ATOM   1869  C   ASN A 124      -2.082 -14.896   7.117  1.00  1.820          C  
ATOM   1870  O   ASN A 124      -3.296 -14.792   6.952  1.00  2.020          O  
ATOM   1871  CB  ASN A 124      -1.293 -16.912   8.375  1.00  2.450          C  
ATOM   1872  CG  ASN A 124      -1.148 -18.396   8.252  1.00  2.450          C  
ATOM   1873  OD1 ASN A 124      -1.543 -19.002   7.241  1.00  2.450          O  
ATOM   1874  ND2 ASN A 124      -0.581 -19.000   9.245  1.00  2.450          N  
ATOM   1875  H   ASN A 124       0.764 -16.446   6.859  1.00  1.970          H  
ATOM   1876  HA  ASN A 124      -2.054 -16.878   6.410  1.00  2.150          H  
ATOM   1877 1HB  ASN A 124      -0.425 -16.505   8.904  1.00  2.940          H  
ATOM   1878 2HB  ASN A 124      -2.180 -16.688   8.969  1.00  2.940          H  
ATOM   1879 1HD2 ASN A 124      -0.461 -19.990   9.219  1.00  2.940          H  
ATOM   1880 2HD2 ASN A 124      -0.261 -18.481  10.033  1.00  2.940          H  
ATOM   1881  N   ARG A 125      -1.310 -13.831   7.310  1.00  1.750          N  
ATOM   1882  CA  ARG A 125      -1.880 -12.492   7.405  1.00  1.860          C  
ATOM   1883  C   ARG A 125      -2.595 -12.071   6.127  1.00  2.040          C  
ATOM   1884  O   ARG A 125      -3.569 -11.317   6.172  1.00  2.170          O  
ATOM   1885  CB  ARG A 125      -0.806 -11.478   7.766  1.00  2.560          C  
ATOM   1886  CG  ARG A 125      -0.269 -11.612   9.190  1.00  2.560          C  
ATOM   1887  CD  ARG A 125      -1.201 -11.038  10.178  1.00  2.560          C  
ATOM   1888  NE  ARG A 125      -0.751 -11.245  11.525  1.00  2.560          N  
ATOM   1889  CZ  ARG A 125       0.085 -10.448  12.209  1.00  2.560          C  
ATOM   1890  NH1 ARG A 125       0.610  -9.361  11.665  1.00  2.560          N  
ATOM   1891  NH2 ARG A 125       0.369 -10.758  13.448  1.00  2.560          N  
ATOM   1892  H   ARG A 125      -0.304 -13.960   7.455  1.00  2.100          H  
ATOM   1893  HA  ARG A 125      -2.623 -12.508   8.197  1.00  2.230          H  
ATOM   1894 1HB  ARG A 125       0.037 -11.594   7.084  1.00  3.070          H  
ATOM   1895 2HB  ARG A 125      -1.195 -10.470   7.642  1.00  3.070          H  
ATOM   1896 1HG  ARG A 125      -0.156 -12.663   9.439  1.00  3.070          H  
ATOM   1897 2HG  ARG A 125       0.697 -11.117   9.271  1.00  3.070          H  
ATOM   1898 1HD  ARG A 125      -1.302  -9.971  10.004  1.00  3.070          H  
ATOM   1899 2HD  ARG A 125      -2.177 -11.496  10.092  1.00  3.070          H  
ATOM   1900  HE  ARG A 125      -1.114 -12.051  12.008  1.00  3.070          H  
ATOM   1901 1HH1 ARG A 125       0.396  -9.107  10.719  1.00  3.070          H  
ATOM   1902 2HH1 ARG A 125       1.255  -8.759  12.227  1.00  3.070          H  
ATOM   1903 1HH2 ARG A 125      -0.027 -11.575  13.880  1.00  3.070          H  
ATOM   1904 2HH2 ARG A 125       0.961 -10.128  13.992  1.00  3.070          H  
ATOM   1905  N   GLN A 126      -2.142 -12.590   4.990  1.00  2.170          N  
ATOM   1906  CA  GLN A 126      -2.723 -12.288   3.695  1.00  2.540          C  
ATOM   1907  C   GLN A 126      -3.979 -13.109   3.368  1.00  2.740          C  
ATOM   1908  O   GLN A 126      -4.608 -12.884   2.331  1.00  3.120          O  
ATOM   1909  CB  GLN A 126      -1.672 -12.543   2.621  1.00  3.410          C  
ATOM   1910  CG  GLN A 126      -0.496 -11.600   2.672  1.00  3.410          C  
ATOM   1911  CD  GLN A 126       0.600 -12.019   1.732  1.00  3.410          C  
ATOM   1912  OE1 GLN A 126       0.957 -13.202   1.641  1.00  3.410          O  
ATOM   1913  NE2 GLN A 126       1.136 -11.069   1.006  1.00  3.410          N  
ATOM   1914  H   GLN A 126      -1.290 -13.170   5.010  1.00  2.600          H  
ATOM   1915  HA  GLN A 126      -2.995 -11.234   3.685  1.00  3.050          H  
ATOM   1916 1HB  GLN A 126      -1.288 -13.561   2.741  1.00  4.090          H  
ATOM   1917 2HB  GLN A 126      -2.126 -12.475   1.636  1.00  4.090          H  
ATOM   1918 1HG  GLN A 126      -0.834 -10.608   2.366  1.00  4.090          H  
ATOM   1919 2HG  GLN A 126      -0.100 -11.555   3.678  1.00  4.090          H  
ATOM   1920 1HE2 GLN A 126       1.848 -11.294   0.350  1.00  4.090          H  
ATOM   1921 2HE2 GLN A 126       0.797 -10.099   1.084  1.00  4.090          H  
ATOM   1922  N   LEU A 127      -4.332 -14.077   4.215  1.00  2.640          N  
ATOM   1923  CA  LEU A 127      -5.480 -14.933   3.956  1.00  3.020          C  
ATOM   1924  C   LEU A 127      -6.618 -14.636   4.943  1.00  3.140          C  
ATOM   1925  O   LEU A 127      -6.674 -15.141   6.072  1.00  3.250          O  
ATOM   1926  CB  LEU A 127      -5.013 -16.381   4.032  1.00  4.080          C  
ATOM   1927  CG  LEU A 127      -3.873 -16.799   3.073  1.00  4.080          C  
ATOM   1928  CD1 LEU A 127      -3.407 -18.206   3.444  1.00  4.080          C  
ATOM   1929  CD2 LEU A 127      -4.350 -16.757   1.626  1.00  4.080          C  
ATOM   1930  H   LEU A 127      -3.805 -14.218   5.082  1.00  3.170          H  
ATOM   1931  HA  LEU A 127      -5.856 -14.727   2.959  1.00  3.620          H  
ATOM   1932 1HB  LEU A 127      -4.641 -16.529   5.020  1.00  4.890          H  
ATOM   1933 2HB  LEU A 127      -5.864 -17.036   3.857  1.00  4.890          H  
ATOM   1934  HG  LEU A 127      -3.038 -16.123   3.188  1.00  4.890          H  
ATOM   1935 1HD1 LEU A 127      -2.590 -18.497   2.785  1.00  4.890          H  
ATOM   1936 2HD1 LEU A 127      -3.054 -18.211   4.478  1.00  4.890          H  
ATOM   1937 3HD1 LEU A 127      -4.231 -18.906   3.338  1.00  4.890          H  
ATOM   1938 1HD2 LEU A 127      -3.531 -17.058   0.973  1.00  4.890          H  
ATOM   1939 2HD2 LEU A 127      -5.189 -17.440   1.497  1.00  4.890          H  
ATOM   1940 3HD2 LEU A 127      -4.658 -15.748   1.362  1.00  4.890          H  
ATOM   1941  N   ALA A 128      -7.572 -13.835   4.477  1.00  3.470          N  
ATOM   1942  CA  ALA A 128      -8.663 -13.313   5.299  1.00  3.840          C  
ATOM   1943  C   ALA A 128      -9.551 -14.369   5.955  1.00  3.720          C  
ATOM   1944  O   ALA A 128     -10.118 -14.124   7.019  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      -9.538 -12.405   4.456  1.00  5.230          C  
ATOM   1946  H   ALA A 128      -7.495 -13.512   3.519  1.00  4.160          H  
ATOM   1947  HA  ALA A 128      -8.207 -12.724   6.099  1.00  4.610          H  
ATOM   1948 1HB  ALA A 128     -10.317 -11.970   5.083  1.00  6.270          H  
ATOM   1949 2HB  ALA A 128      -8.931 -11.610   4.024  1.00  6.270          H  
ATOM   1950 3HB  ALA A 128      -9.998 -12.987   3.659  1.00  6.270          H  
ATOM   1951  N   ASP A 129      -9.735 -15.519   5.312  1.00  3.660          N  
ATOM   1952  CA  ASP A 129     -10.623 -16.533   5.840  1.00  3.830          C  
ATOM   1953  C   ASP A 129      -9.999 -17.668   6.657  1.00  3.720          C  
ATOM   1954  O   ASP A 129     -10.704 -18.627   6.981  1.00  3.890          O  
ATOM   1955  CB  ASP A 129     -11.428 -17.102   4.674  1.00  5.290          C  
ATOM   1956  CG  ASP A 129     -10.525 -17.663   3.586  1.00  5.290          C  
ATOM   1957  OD1 ASP A 129      -9.373 -17.242   3.535  1.00  5.290          O  
ATOM   1958  OD2 ASP A 129     -10.970 -18.470   2.807  1.00  5.290          O  
ATOM   1959  H   ASP A 129      -9.268 -15.738   4.427  1.00  4.390          H  
ATOM   1960  HA  ASP A 129     -11.330 -16.027   6.496  1.00  4.600          H  
ATOM   1961 1HB  ASP A 129     -12.087 -17.893   5.034  1.00  6.350          H  
ATOM   1962 2HB  ASP A 129     -12.052 -16.318   4.248  1.00  6.350          H  
ATOM   1963  N   ILE A 130      -8.716 -17.579   7.031  1.00  3.340          N  
ATOM   1964  CA  ILE A 130      -8.145 -18.667   7.834  1.00  3.620          C  
ATOM   1965  C   ILE A 130      -7.510 -18.329   9.197  1.00  3.210          C  
ATOM   1966  O   ILE A 130      -6.849 -19.212   9.745  1.00  3.080          O  
ATOM   1967  CB  ILE A 130      -7.095 -19.477   7.035  1.00  4.960          C  
ATOM   1968  CG1 ILE A 130      -5.972 -18.598   6.468  1.00  4.960          C  
ATOM   1969  CG2 ILE A 130      -7.791 -20.187   5.889  1.00  4.960          C  
ATOM   1970  CD1 ILE A 130      -4.886 -18.098   7.465  1.00  4.960          C  
ATOM   1971  H   ILE A 130      -8.157 -16.762   6.748  1.00  4.010          H  
ATOM   1972  HA  ILE A 130      -8.954 -19.360   8.052  1.00  4.340          H  
ATOM   1973  HB  ILE A 130      -6.647 -20.218   7.672  1.00  5.950          H  
ATOM   1974 1HG1 ILE A 130      -5.465 -19.169   5.696  1.00  5.950          H  
ATOM   1975 2HG1 ILE A 130      -6.429 -17.737   6.016  1.00  5.950          H  
ATOM   1976 1HG2 ILE A 130      -7.073 -20.784   5.334  1.00  5.950          H  
ATOM   1977 2HG2 ILE A 130      -8.572 -20.836   6.286  1.00  5.950          H  
ATOM   1978 3HG2 ILE A 130      -8.243 -19.452   5.218  1.00  5.950          H  
ATOM   1979 1HD1 ILE A 130      -4.166 -17.517   6.933  1.00  5.950          H  
ATOM   1980 2HD1 ILE A 130      -5.289 -17.477   8.236  1.00  5.950          H  
ATOM   1981 3HD1 ILE A 130      -4.388 -18.946   7.916  1.00  5.950          H  
ATOM   1982  N   PRO A 131      -7.652 -17.135   9.802  1.00  3.290          N  
ATOM   1983  CA  PRO A 131      -6.901 -16.787  10.992  1.00  3.120          C  
ATOM   1984  C   PRO A 131      -7.135 -17.818  12.078  1.00  2.900          C  
ATOM   1985  O   PRO A 131      -8.270 -18.221  12.338  1.00  3.450          O  
ATOM   1986  CB  PRO A 131      -7.467 -15.409  11.357  1.00  4.680          C  
ATOM   1987  CG  PRO A 131      -8.826 -15.353  10.685  1.00  4.680          C  
ATOM   1988  CD  PRO A 131      -8.679 -16.167   9.427  1.00  4.680          C  
ATOM   1989  HA  PRO A 131      -5.831 -16.721  10.741  1.00  3.740          H  
ATOM   1990 1HB  PRO A 131      -7.537 -15.309  12.437  1.00  5.620          H  
ATOM   1991 2HB  PRO A 131      -6.785 -14.621  11.004  1.00  5.620          H  
ATOM   1992 1HG  PRO A 131      -9.596 -15.760  11.359  1.00  5.620          H  
ATOM   1993 2HG  PRO A 131      -9.108 -14.309  10.472  1.00  5.620          H  
ATOM   1994 1HD  PRO A 131      -9.644 -16.658   9.243  1.00  5.620          H  
ATOM   1995 2HD  PRO A 131      -8.347 -15.517   8.596  1.00  5.620          H  
ATOM   1996  N   GLY A 132      -6.041 -18.218  12.715  1.00  2.520          N  
ATOM   1997  CA  GLY A 132      -6.014 -19.233  13.754  1.00  2.480          C  
ATOM   1998  C   GLY A 132      -5.311 -20.465  13.196  1.00  2.420          C  
ATOM   1999  O   GLY A 132      -4.647 -21.215  13.909  1.00  2.900          O  
ATOM   2000  H   GLY A 132      -5.141 -17.824  12.441  1.00  3.020          H  
ATOM   2001 1HA  GLY A 132      -5.486 -18.857  14.623  1.00  2.980          H  
ATOM   2002 2HA  GLY A 132      -7.027 -19.490  14.060  1.00  2.980          H  
ATOM   2003  N   ALA A 133      -5.414 -20.635  11.884  1.00  2.260          N  
ATOM   2004  CA  ALA A 133      -4.856 -21.766  11.171  1.00  2.530          C  
ATOM   2005  C   ALA A 133      -3.359 -21.864  11.302  1.00  2.210          C  
ATOM   2006  O   ALA A 133      -2.638 -20.887  11.544  1.00  2.490          O  
ATOM   2007  CB  ALA A 133      -5.205 -21.692   9.703  1.00  3.430          C  
ATOM   2008  H   ALA A 133      -5.951 -19.960  11.328  1.00  2.710          H  
ATOM   2009  HA  ALA A 133      -5.287 -22.674  11.588  1.00  3.040          H  
ATOM   2010 1HB  ALA A 133      -4.803 -22.561   9.186  1.00  4.120          H  
ATOM   2011 2HB  ALA A 133      -6.287 -21.666   9.592  1.00  4.120          H  
ATOM   2012 3HB  ALA A 133      -4.771 -20.791   9.286  1.00  4.120          H  
ATOM   2013  N   TYR A 134      -2.883 -23.078  11.162  1.00  2.020          N  
ATOM   2014  CA  TYR A 134      -1.468 -23.310  11.145  1.00  1.860          C  
ATOM   2015  C   TYR A 134      -1.053 -23.857   9.795  1.00  1.810          C  
ATOM   2016  O   TYR A 134      -1.862 -24.417   9.055  1.00  2.330          O  
ATOM   2017  CB  TYR A 134      -1.069 -24.184  12.314  1.00  2.670          C  
ATOM   2018  CG  TYR A 134      -1.723 -25.497  12.414  1.00  2.670          C  
ATOM   2019  CD1 TYR A 134      -1.208 -26.599  11.767  1.00  2.670          C  
ATOM   2020  CD2 TYR A 134      -2.853 -25.605  13.204  1.00  2.670          C  
ATOM   2021  CE1 TYR A 134      -1.829 -27.816  11.904  1.00  2.670          C  
ATOM   2022  CE2 TYR A 134      -3.482 -26.816  13.346  1.00  2.670          C  
ATOM   2023  CZ  TYR A 134      -2.973 -27.927  12.695  1.00  2.670          C  
ATOM   2024  OH  TYR A 134      -3.589 -29.149  12.830  1.00  2.670          O  
ATOM   2025  H   TYR A 134      -3.513 -23.855  11.017  1.00  2.420          H  
ATOM   2026  HA  TYR A 134      -0.955 -22.357  11.268  1.00  2.230          H  
ATOM   2027 1HB  TYR A 134      -0.020 -24.337  12.285  1.00  3.200          H  
ATOM   2028 2HB  TYR A 134      -1.293 -23.649  13.210  1.00  3.200          H  
ATOM   2029  HD1 TYR A 134      -0.312 -26.508  11.156  1.00  3.200          H  
ATOM   2030  HD2 TYR A 134      -3.241 -24.724  13.715  1.00  3.200          H  
ATOM   2031  HE1 TYR A 134      -1.424 -28.689  11.395  1.00  3.200          H  
ATOM   2032  HE2 TYR A 134      -4.373 -26.899  13.971  1.00  3.200          H  
ATOM   2033  HH  TYR A 134      -3.071 -29.824  12.369  1.00  3.200          H  
ATOM   2034  N   THR A 135       0.212 -23.662   9.488  1.00  1.720          N  
ATOM   2035  CA  THR A 135       0.857 -24.077   8.250  1.00  1.940          C  
ATOM   2036  C   THR A 135       2.295 -24.342   8.487  1.00  1.660          C  
ATOM   2037  O   THR A 135       2.886 -23.751   9.388  1.00  1.670          O  
ATOM   2038  CB  THR A 135       0.789 -23.004   7.142  1.00  2.630          C  
ATOM   2039  OG1 THR A 135       1.395 -23.530   5.926  1.00  2.630          O  
ATOM   2040  CG2 THR A 135       1.498 -21.678   7.546  1.00  2.630          C  
ATOM   2041  H   THR A 135       0.773 -23.186  10.174  1.00  2.060          H  
ATOM   2042  HA  THR A 135       0.388 -24.996   7.893  1.00  2.330          H  
ATOM   2043  HB  THR A 135      -0.261 -22.786   6.943  1.00  3.150          H  
ATOM   2044  HG1 THR A 135       2.405 -23.563   6.019  1.00  3.150          H  
ATOM   2045 1HG2 THR A 135       1.400 -20.956   6.733  1.00  3.150          H  
ATOM   2046 2HG2 THR A 135       1.034 -21.279   8.440  1.00  3.150          H  
ATOM   2047 3HG2 THR A 135       2.554 -21.855   7.734  1.00  3.150          H  
ATOM   2048  N   GLN A 136       2.875 -25.167   7.647  1.00  1.950          N  
ATOM   2049  CA  GLN A 136       4.296 -25.363   7.745  1.00  1.970          C  
ATOM   2050  C   GLN A 136       4.861 -24.143   7.056  1.00  1.870          C  
ATOM   2051  O   GLN A 136       4.188 -23.569   6.186  1.00  2.010          O  
ATOM   2052  CB  GLN A 136       4.730 -26.649   7.043  1.00  2.750          C  
ATOM   2053  CG  GLN A 136       4.027 -27.914   7.546  1.00  2.750          C  
ATOM   2054  CD  GLN A 136       4.233 -28.191   9.016  1.00  2.750          C  
ATOM   2055  OE1 GLN A 136       5.359 -28.158   9.503  1.00  2.750          O  
ATOM   2056  NE2 GLN A 136       3.128 -28.475   9.714  1.00  2.750          N  
ATOM   2057  H   GLN A 136       2.323 -25.619   6.926  1.00  2.340          H  
ATOM   2058  HA  GLN A 136       4.622 -25.365   8.781  1.00  2.360          H  
ATOM   2059 1HB  GLN A 136       4.550 -26.559   5.972  1.00  3.300          H  
ATOM   2060 2HB  GLN A 136       5.804 -26.786   7.181  1.00  3.300          H  
ATOM   2061 1HG  GLN A 136       2.959 -27.811   7.374  1.00  3.300          H  
ATOM   2062 2HG  GLN A 136       4.410 -28.768   6.985  1.00  3.300          H  
ATOM   2063 1HE2 GLN A 136       3.161 -28.682  10.723  1.00  3.300          H  
ATOM   2064 2HE2 GLN A 136       2.241 -28.484   9.262  1.00  3.300          H  
ATOM   2065  N   VAL A 137       6.066 -23.737   7.425  1.00  1.800          N  
ATOM   2066  CA  VAL A 137       6.683 -22.589   6.783  1.00  1.810          C  
ATOM   2067  C   VAL A 137       6.858 -22.660   5.281  1.00  1.720          C  
ATOM   2068  O   VAL A 137       7.312 -23.660   4.720  1.00  1.890          O  
ATOM   2069  CB  VAL A 137       8.043 -22.237   7.442  1.00  2.530          C  
ATOM   2070  CG1 VAL A 137       9.069 -23.374   7.272  1.00  2.530          C  
ATOM   2071  CG2 VAL A 137       8.628 -20.942   6.765  1.00  2.530          C  
ATOM   2072  H   VAL A 137       6.531 -24.206   8.209  1.00  2.160          H  
ATOM   2073  HA  VAL A 137       6.017 -21.760   6.976  1.00  2.170          H  
ATOM   2074  HB  VAL A 137       7.884 -22.072   8.506  1.00  3.040          H  
ATOM   2075 1HG1 VAL A 137      10.006 -23.091   7.755  1.00  3.040          H  
ATOM   2076 2HG1 VAL A 137       8.685 -24.280   7.739  1.00  3.040          H  
ATOM   2077 3HG1 VAL A 137       9.259 -23.564   6.222  1.00  3.040          H  
ATOM   2078 1HG2 VAL A 137       9.540 -20.688   7.205  1.00  3.040          H  
ATOM   2079 2HG2 VAL A 137       8.814 -21.102   5.711  1.00  3.040          H  
ATOM   2080 3HG2 VAL A 137       7.948 -20.111   6.879  1.00  3.040          H  
ATOM   2081  N   MET A 138       6.500 -21.548   4.654  1.00  1.770          N  
ATOM   2082  CA  MET A 138       6.605 -21.294   3.236  1.00  1.900          C  
ATOM   2083  C   MET A 138       7.025 -19.825   3.064  1.00  1.830          C  
ATOM   2084  O   MET A 138       6.814 -19.051   3.993  1.00  2.210          O  
ATOM   2085  CB  MET A 138       5.278 -21.571   2.545  1.00  2.610          C  
ATOM   2086  CG  MET A 138       4.129 -20.716   3.043  1.00  2.610          C  
ATOM   2087  SD  MET A 138       2.691 -20.840   2.011  1.00  2.610          S  
ATOM   2088  CE  MET A 138       3.158 -19.659   0.737  1.00  2.610          C  
ATOM   2089  H   MET A 138       6.139 -20.808   5.239  1.00  2.120          H  
ATOM   2090  HA  MET A 138       7.358 -21.964   2.840  1.00  2.280          H  
ATOM   2091 1HB  MET A 138       5.374 -21.442   1.480  1.00  3.130          H  
ATOM   2092 2HB  MET A 138       5.003 -22.614   2.721  1.00  3.130          H  
ATOM   2093 1HG  MET A 138       3.854 -21.054   4.047  1.00  3.130          H  
ATOM   2094 2HG  MET A 138       4.410 -19.691   3.108  1.00  3.130          H  
ATOM   2095 1HE  MET A 138       2.362 -19.594  -0.003  1.00  3.130          H  
ATOM   2096 2HE  MET A 138       3.303 -18.689   1.192  1.00  3.130          H  
ATOM   2097 3HE  MET A 138       4.080 -19.968   0.253  1.00  3.130          H  
ATOM   2098  N   PRO A 139       7.714 -19.448   1.964  1.00  1.950          N  
ATOM   2099  CA  PRO A 139       8.105 -18.096   1.530  1.00  2.150          C  
ATOM   2100  C   PRO A 139       7.091 -17.260   0.690  1.00  2.050          C  
ATOM   2101  O   PRO A 139       7.404 -16.982  -0.470  1.00  2.160          O  
ATOM   2102  CB  PRO A 139       9.333 -18.403   0.665  1.00  3.220          C  
ATOM   2103  CG  PRO A 139       9.027 -19.734   0.036  1.00  3.220          C  
ATOM   2104  CD  PRO A 139       8.270 -20.512   1.090  1.00  3.220          C  
ATOM   2105  HA  PRO A 139       8.437 -17.530   2.410  1.00  2.580          H  
ATOM   2106 1HB  PRO A 139       9.506 -17.606  -0.076  1.00  3.870          H  
ATOM   2107 2HB  PRO A 139      10.234 -18.441   1.297  1.00  3.870          H  
ATOM   2108 1HG  PRO A 139       8.438 -19.580  -0.887  1.00  3.870          H  
ATOM   2109 2HG  PRO A 139       9.961 -20.230  -0.271  1.00  3.870          H  
ATOM   2110 1HD  PRO A 139       7.478 -21.096   0.609  1.00  3.870          H  
ATOM   2111 2HD  PRO A 139       8.988 -21.139   1.640  1.00  3.870          H  
ATOM   2112  N   PRO A 140       5.942 -16.771   1.208  1.00  2.510          N  
ATOM   2113  CA  PRO A 140       4.908 -16.045   0.466  1.00  2.870          C  
ATOM   2114  C   PRO A 140       5.449 -14.759  -0.121  1.00  2.850          C  
ATOM   2115  O   PRO A 140       4.844 -14.186  -1.028  1.00  3.140          O  
ATOM   2116  CB  PRO A 140       3.901 -15.679   1.538  1.00  4.300          C  
ATOM   2117  CG  PRO A 140       4.723 -15.660   2.767  1.00  4.300          C  
ATOM   2118  CD  PRO A 140       5.700 -16.774   2.617  1.00  4.300          C  
ATOM   2119  HA  PRO A 140       4.470 -16.692  -0.308  1.00  3.440          H  
ATOM   2120 1HB  PRO A 140       3.443 -14.696   1.318  1.00  5.170          H  
ATOM   2121 2HB  PRO A 140       3.083 -16.404   1.565  1.00  5.170          H  
ATOM   2122 1HG  PRO A 140       5.205 -14.686   2.900  1.00  5.170          H  
ATOM   2123 2HG  PRO A 140       4.127 -15.794   3.614  1.00  5.170          H  
ATOM   2124 1HD  PRO A 140       6.590 -16.575   3.207  1.00  5.170          H  
ATOM   2125 2HD  PRO A 140       5.203 -17.674   2.915  1.00  5.170          H  
ATOM   2126  N   LYS A 141       6.599 -14.324   0.422  1.00  2.880          N  
ATOM   2127  CA  LYS A 141       7.322 -13.117   0.062  1.00  3.030          C  
ATOM   2128  C   LYS A 141       7.499 -12.945  -1.435  1.00  2.490          C  
ATOM   2129  O   LYS A 141       7.600 -11.814  -1.908  1.00  2.720          O  
ATOM   2130  CB  LYS A 141       8.689 -13.112   0.738  1.00  4.180          C  
ATOM   2131  CG  LYS A 141       8.655 -12.908   2.258  1.00  4.180          C  
ATOM   2132  CD  LYS A 141      10.072 -12.935   2.834  1.00  4.180          C  
ATOM   2133  CE  LYS A 141      10.093 -12.737   4.344  1.00  4.180          C  
ATOM   2134  NZ  LYS A 141      11.484 -12.802   4.893  1.00  4.180          N  
ATOM   2135  H   LYS A 141       7.004 -14.885   1.151  1.00  3.460          H  
ATOM   2136  HA  LYS A 141       6.753 -12.263   0.429  1.00  3.640          H  
ATOM   2137 1HB  LYS A 141       9.192 -14.059   0.535  1.00  5.020          H  
ATOM   2138 2HB  LYS A 141       9.300 -12.317   0.306  1.00  5.020          H  
ATOM   2139 1HG  LYS A 141       8.196 -11.943   2.480  1.00  5.020          H  
ATOM   2140 2HG  LYS A 141       8.055 -13.691   2.725  1.00  5.020          H  
ATOM   2141 1HD  LYS A 141      10.537 -13.894   2.600  1.00  5.020          H  
ATOM   2142 2HD  LYS A 141      10.664 -12.145   2.370  1.00  5.020          H  
ATOM   2143 1HE  LYS A 141       9.657 -11.770   4.590  1.00  5.020          H  
ATOM   2144 2HE  LYS A 141       9.501 -13.513   4.805  1.00  5.020          H  
ATOM   2145 1HZ  LYS A 141      11.457 -12.683   5.898  1.00  5.020          H  
ATOM   2146 2HZ  LYS A 141      11.890 -13.703   4.680  1.00  5.020          H  
ATOM   2147 3HZ  LYS A 141      12.050 -12.073   4.481  1.00  5.020          H  
ATOM   2148  N   GLU A 142       7.461 -14.036  -2.207  1.00  2.060          N  
ATOM   2149  CA  GLU A 142       7.643 -13.905  -3.650  1.00  1.830          C  
ATOM   2150  C   GLU A 142       6.568 -12.979  -4.226  1.00  1.670          C  
ATOM   2151  O   GLU A 142       6.831 -12.223  -5.172  1.00  1.670          O  
ATOM   2152  CB  GLU A 142       7.570 -15.261  -4.357  1.00  2.650          C  
ATOM   2153  CG  GLU A 142       8.752 -16.191  -4.099  1.00  2.650          C  
ATOM   2154  CD  GLU A 142       8.637 -17.504  -4.846  1.00  2.650          C  
ATOM   2155  OE1 GLU A 142       7.607 -17.741  -5.434  1.00  2.650          O  
ATOM   2156  OE2 GLU A 142       9.582 -18.258  -4.837  1.00  2.650          O  
ATOM   2157  H   GLU A 142       7.343 -14.957  -1.763  1.00  2.470          H  
ATOM   2158  HA  GLU A 142       8.619 -13.463  -3.839  1.00  2.200          H  
ATOM   2159 1HB  GLU A 142       6.663 -15.780  -4.041  1.00  3.180          H  
ATOM   2160 2HB  GLU A 142       7.495 -15.103  -5.433  1.00  3.180          H  
ATOM   2161 1HG  GLU A 142       9.670 -15.689  -4.399  1.00  3.180          H  
ATOM   2162 2HG  GLU A 142       8.810 -16.391  -3.027  1.00  3.180          H  
ATOM   2163  N   ASN A 143       5.367 -13.024  -3.642  1.00  1.800          N  
ATOM   2164  CA  ASN A 143       4.263 -12.203  -4.090  1.00  1.770          C  
ATOM   2165  C   ASN A 143       4.463 -10.735  -3.738  1.00  1.760          C  
ATOM   2166  O   ASN A 143       3.904  -9.864  -4.407  1.00  1.740          O  
ATOM   2167  CB  ASN A 143       2.969 -12.719  -3.512  1.00  2.490          C  
ATOM   2168  CG  ASN A 143       2.537 -14.002  -4.153  1.00  2.490          C  
ATOM   2169  OD1 ASN A 143       2.853 -14.295  -5.317  1.00  2.490          O  
ATOM   2170  ND2 ASN A 143       1.819 -14.793  -3.404  1.00  2.490          N  
ATOM   2171  H   ASN A 143       5.211 -13.647  -2.843  1.00  2.160          H  
ATOM   2172  HA  ASN A 143       4.209 -12.269  -5.176  1.00  2.120          H  
ATOM   2173 1HB  ASN A 143       3.090 -12.881  -2.439  1.00  2.990          H  
ATOM   2174 2HB  ASN A 143       2.187 -11.973  -3.643  1.00  2.990          H  
ATOM   2175 1HD2 ASN A 143       1.499 -15.668  -3.767  1.00  2.990          H  
ATOM   2176 2HD2 ASN A 143       1.589 -14.526  -2.468  1.00  2.990          H  
ATOM   2177  N   LEU A 144       5.228 -10.445  -2.679  1.00  1.860          N  
ATOM   2178  CA  LEU A 144       5.446  -9.080  -2.249  1.00  1.970          C  
ATOM   2179  C   LEU A 144       6.545  -8.500  -3.092  1.00  1.860          C  
ATOM   2180  O   LEU A 144       6.547  -7.303  -3.380  1.00  1.860          O  
ATOM   2181  CB  LEU A 144       5.812  -9.017  -0.765  1.00  2.710          C  
ATOM   2182  CG  LEU A 144       4.715  -9.456   0.246  1.00  2.710          C  
ATOM   2183  CD1 LEU A 144       5.317  -9.464   1.640  1.00  2.710          C  
ATOM   2184  CD2 LEU A 144       3.509  -8.481   0.189  1.00  2.710          C  
ATOM   2185  H   LEU A 144       5.728 -11.173  -2.177  1.00  2.230          H  
ATOM   2186  HA  LEU A 144       4.546  -8.503  -2.429  1.00  2.360          H  
ATOM   2187 1HB  LEU A 144       6.682  -9.660  -0.607  1.00  3.260          H  
ATOM   2188 2HB  LEU A 144       6.101  -7.995  -0.524  1.00  3.260          H  
ATOM   2189  HG  LEU A 144       4.374 -10.467   0.011  1.00  3.260          H  
ATOM   2190 1HD1 LEU A 144       4.562  -9.769   2.356  1.00  3.260          H  
ATOM   2191 2HD1 LEU A 144       6.154 -10.159   1.676  1.00  3.260          H  
ATOM   2192 3HD1 LEU A 144       5.667  -8.465   1.894  1.00  3.260          H  
ATOM   2193 1HD2 LEU A 144       2.755  -8.787   0.913  1.00  3.260          H  
ATOM   2194 2HD2 LEU A 144       3.841  -7.472   0.430  1.00  3.260          H  
ATOM   2195 3HD2 LEU A 144       3.053  -8.479  -0.799  1.00  3.260          H  
ATOM   2196  N   ASN A 145       7.471  -9.355  -3.520  1.00  1.840          N  
ATOM   2197  CA  ASN A 145       8.537  -8.888  -4.377  1.00  1.870          C  
ATOM   2198  C   ASN A 145       7.886  -8.437  -5.683  1.00  1.730          C  
ATOM   2199  O   ASN A 145       8.176  -7.343  -6.184  1.00  1.800          O  
ATOM   2200  CB  ASN A 145       9.545  -9.990  -4.612  1.00  2.610          C  
ATOM   2201  CG  ASN A 145      10.348 -10.303  -3.384  1.00  2.610          C  
ATOM   2202  OD1 ASN A 145      10.459  -9.499  -2.450  1.00  2.610          O  
ATOM   2203  ND2 ASN A 145      10.914 -11.477  -3.361  1.00  2.610          N  
ATOM   2204  H   ASN A 145       7.446 -10.321  -3.183  1.00  2.210          H  
ATOM   2205  HA  ASN A 145       9.025  -8.027  -3.921  1.00  2.240          H  
ATOM   2206 1HB  ASN A 145       9.030 -10.894  -4.931  1.00  3.130          H  
ATOM   2207 2HB  ASN A 145      10.221  -9.699  -5.413  1.00  3.130          H  
ATOM   2208 1HD2 ASN A 145      11.460 -11.751  -2.570  1.00  3.130          H  
ATOM   2209 2HD2 ASN A 145      10.803 -12.103  -4.132  1.00  3.130          H  
ATOM   2210  N   SER A 146       6.935  -9.248  -6.184  1.00  1.590          N  
ATOM   2211  CA  SER A 146       6.194  -8.910  -7.386  1.00  1.540          C  
ATOM   2212  C   SER A 146       5.308  -7.683  -7.187  1.00  1.500          C  
ATOM   2213  O   SER A 146       5.276  -6.814  -8.061  1.00  1.550          O  
ATOM   2214  CB  SER A 146       5.350 -10.076  -7.830  1.00  2.180          C  
ATOM   2215  OG  SER A 146       6.140 -11.152  -8.264  1.00  2.180          O  
ATOM   2216  H   SER A 146       6.771 -10.164  -5.752  1.00  1.910          H  
ATOM   2217  HA  SER A 146       6.912  -8.690  -8.174  1.00  1.850          H  
ATOM   2218 1HB  SER A 146       4.707 -10.397  -7.011  1.00  2.610          H  
ATOM   2219 2HB  SER A 146       4.726  -9.742  -8.623  1.00  2.610          H  
ATOM   2220  HG  SER A 146       5.532 -11.871  -8.455  1.00  2.610          H  
ATOM   2221  N   LEU A 147       4.610  -7.579  -6.039  1.00  1.500          N  
ATOM   2222  CA  LEU A 147       3.765  -6.420  -5.753  1.00  1.560          C  
ATOM   2223  C   LEU A 147       4.636  -5.182  -5.829  1.00  1.670          C  
ATOM   2224  O   LEU A 147       4.258  -4.194  -6.456  1.00  1.740          O  
ATOM   2225  CB  LEU A 147       3.110  -6.530  -4.356  1.00  2.160          C  
ATOM   2226  CG  LEU A 147       2.001  -5.457  -3.954  1.00  2.160          C  
ATOM   2227  CD1 LEU A 147       1.068  -6.096  -2.899  1.00  2.160          C  
ATOM   2228  CD2 LEU A 147       2.636  -4.152  -3.382  1.00  2.160          C  
ATOM   2229  H   LEU A 147       4.615  -8.350  -5.366  1.00  1.800          H  
ATOM   2230  HA  LEU A 147       2.988  -6.353  -6.510  1.00  1.870          H  
ATOM   2231 1HB  LEU A 147       2.658  -7.519  -4.273  1.00  2.590          H  
ATOM   2232 2HB  LEU A 147       3.901  -6.465  -3.612  1.00  2.590          H  
ATOM   2233  HG  LEU A 147       1.409  -5.215  -4.817  1.00  2.590          H  
ATOM   2234 1HD1 LEU A 147       0.284  -5.410  -2.622  1.00  2.590          H  
ATOM   2235 2HD1 LEU A 147       0.616  -6.998  -3.297  1.00  2.590          H  
ATOM   2236 3HD1 LEU A 147       1.642  -6.357  -2.009  1.00  2.590          H  
ATOM   2237 1HD2 LEU A 147       1.844  -3.467  -3.120  1.00  2.590          H  
ATOM   2238 2HD2 LEU A 147       3.218  -4.387  -2.493  1.00  2.590          H  
ATOM   2239 3HD2 LEU A 147       3.275  -3.669  -4.102  1.00  2.590          H  
ATOM   2240  N   GLY A 148       5.798  -5.233  -5.173  1.00  1.770          N  
ATOM   2241  CA  GLY A 148       6.760  -4.152  -5.140  1.00  1.990          C  
ATOM   2242  C   GLY A 148       7.167  -3.723  -6.541  1.00  2.020          C  
ATOM   2243  O   GLY A 148       7.100  -2.535  -6.859  1.00  2.140          O  
ATOM   2244  H   GLY A 148       6.034  -6.076  -4.645  1.00  2.120          H  
ATOM   2245 1HA  GLY A 148       6.340  -3.307  -4.597  1.00  2.390          H  
ATOM   2246 2HA  GLY A 148       7.641  -4.487  -4.591  1.00  2.390          H  
ATOM   2247  N   ASN A 149       7.597  -4.676  -7.375  1.00  1.980          N  
ATOM   2248  CA  ASN A 149       8.028  -4.348  -8.730  1.00  2.110          C  
ATOM   2249  C   ASN A 149       6.889  -3.723  -9.536  1.00  2.000          C  
ATOM   2250  O   ASN A 149       7.091  -2.754 -10.279  1.00  2.140          O  
ATOM   2251  CB  ASN A 149       8.497  -5.610  -9.430  1.00  2.900          C  
ATOM   2252  CG  ASN A 149       9.806  -6.136  -8.909  1.00  2.900          C  
ATOM   2253  OD1 ASN A 149      10.607  -5.424  -8.298  1.00  2.900          O  
ATOM   2254  ND2 ASN A 149      10.037  -7.405  -9.139  1.00  2.900          N  
ATOM   2255  H   ASN A 149       7.653  -5.643  -7.036  1.00  2.380          H  
ATOM   2256  HA  ASN A 149       8.842  -3.624  -8.676  1.00  2.530          H  
ATOM   2257 1HB  ASN A 149       7.738  -6.386  -9.306  1.00  3.480          H  
ATOM   2258 2HB  ASN A 149       8.593  -5.417 -10.497  1.00  3.480          H  
ATOM   2259 1HD2 ASN A 149      10.883  -7.823  -8.812  1.00  3.480          H  
ATOM   2260 2HD2 ASN A 149       9.363  -7.958  -9.626  1.00  3.480          H  
ATOM   2261  N   PHE A 150       5.679  -4.245  -9.342  1.00  1.780          N  
ATOM   2262  CA  PHE A 150       4.501  -3.756 -10.025  1.00  1.700          C  
ATOM   2263  C   PHE A 150       4.216  -2.329  -9.605  1.00  1.760          C  
ATOM   2264  O   PHE A 150       4.000  -1.470 -10.460  1.00  1.830          O  
ATOM   2265  CB  PHE A 150       3.332  -4.703  -9.751  1.00  2.410          C  
ATOM   2266  CG  PHE A 150       2.031  -4.384 -10.397  1.00  2.410          C  
ATOM   2267  CD1 PHE A 150       1.935  -3.866 -11.680  1.00  2.410          C  
ATOM   2268  CD2 PHE A 150       0.884  -4.661  -9.723  1.00  2.410          C  
ATOM   2269  CE1 PHE A 150       0.715  -3.624 -12.234  1.00  2.410          C  
ATOM   2270  CE2 PHE A 150      -0.319  -4.420 -10.265  1.00  2.410          C  
ATOM   2271  CZ  PHE A 150      -0.406  -3.892 -11.529  1.00  2.410          C  
ATOM   2272  H   PHE A 150       5.586  -5.065  -8.734  1.00  2.140          H  
ATOM   2273  HA  PHE A 150       4.708  -3.745 -11.089  1.00  2.040          H  
ATOM   2274 1HB  PHE A 150       3.614  -5.710 -10.025  1.00  2.890          H  
ATOM   2275 2HB  PHE A 150       3.164  -4.724  -8.679  1.00  2.890          H  
ATOM   2276  HD1 PHE A 150       2.828  -3.645 -12.255  1.00  2.890          H  
ATOM   2277  HD2 PHE A 150       0.954  -5.088  -8.735  1.00  2.890          H  
ATOM   2278  HE1 PHE A 150       0.642  -3.213 -13.239  1.00  2.890          H  
ATOM   2279  HE2 PHE A 150      -1.212  -4.652  -9.700  1.00  2.890          H  
ATOM   2280  HZ  PHE A 150      -1.369  -3.701 -11.969  1.00  2.890          H  
ATOM   2281  N   TRP A 151       4.256  -2.073  -8.300  1.00  1.810          N  
ATOM   2282  CA  TRP A 151       4.021  -0.765  -7.719  1.00  1.960          C  
ATOM   2283  C   TRP A 151       5.015   0.251  -8.274  1.00  2.160          C  
ATOM   2284  O   TRP A 151       4.630   1.360  -8.664  1.00  2.240          O  
ATOM   2285  CB  TRP A 151       4.171  -0.837  -6.208  1.00  2.680          C  
ATOM   2286  CG  TRP A 151       3.832   0.403  -5.468  1.00  2.680          C  
ATOM   2287  CD1 TRP A 151       3.181   1.526  -5.920  1.00  2.680          C  
ATOM   2288  CD2 TRP A 151       4.119   0.638  -4.085  1.00  2.680          C  
ATOM   2289  NE1 TRP A 151       3.058   2.431  -4.906  1.00  2.680          N  
ATOM   2290  CE2 TRP A 151       3.627   1.905  -3.773  1.00  2.680          C  
ATOM   2291  CE3 TRP A 151       4.747  -0.121  -3.093  1.00  2.680          C  
ATOM   2292  CZ2 TRP A 151       3.744   2.441  -2.504  1.00  2.680          C  
ATOM   2293  CZ3 TRP A 151       4.869   0.415  -1.822  1.00  2.680          C  
ATOM   2294  CH2 TRP A 151       4.381   1.665  -1.534  1.00  2.680          C  
ATOM   2295  H   TRP A 151       4.428  -2.849  -7.658  1.00  2.170          H  
ATOM   2296  HA  TRP A 151       3.011  -0.459  -7.966  1.00  2.350          H  
ATOM   2297 1HB  TRP A 151       3.582  -1.645  -5.824  1.00  3.220          H  
ATOM   2298 2HB  TRP A 151       5.203  -1.078  -5.975  1.00  3.220          H  
ATOM   2299  HD1 TRP A 151       2.811   1.684  -6.933  1.00  3.220          H  
ATOM   2300  HE1 TRP A 151       2.619   3.339  -4.976  1.00  3.220          H  
ATOM   2301  HE3 TRP A 151       5.136  -1.112  -3.316  1.00  3.220          H  
ATOM   2302  HZ2 TRP A 151       3.362   3.431  -2.256  1.00  3.220          H  
ATOM   2303  HZ3 TRP A 151       5.363  -0.181  -1.054  1.00  3.220          H  
ATOM   2304  HH2 TRP A 151       4.492   2.059  -0.523  1.00  3.220          H  
ATOM   2305  N   GLN A 152       6.301  -0.120  -8.332  1.00  2.270          N  
ATOM   2306  CA  GLN A 152       7.309   0.800  -8.839  1.00  2.510          C  
ATOM   2307  C   GLN A 152       6.945   1.231 -10.257  1.00  2.480          C  
ATOM   2308  O   GLN A 152       7.030   2.419 -10.591  1.00  2.630          O  
ATOM   2309  CB  GLN A 152       8.684   0.129  -8.825  1.00  3.420          C  
ATOM   2310  CG  GLN A 152       9.262  -0.090  -7.433  1.00  3.420          C  
ATOM   2311  CD  GLN A 152      10.508  -0.953  -7.456  1.00  3.420          C  
ATOM   2312  OE1 GLN A 152      10.798  -1.614  -8.459  1.00  3.420          O  
ATOM   2313  NE2 GLN A 152      11.250  -0.957  -6.355  1.00  3.420          N  
ATOM   2314  H   GLN A 152       6.578  -1.043  -7.980  1.00  2.720          H  
ATOM   2315  HA  GLN A 152       7.330   1.682  -8.202  1.00  3.010          H  
ATOM   2316 1HB  GLN A 152       8.609  -0.846  -9.309  1.00  4.100          H  
ATOM   2317 2HB  GLN A 152       9.387   0.727  -9.399  1.00  4.100          H  
ATOM   2318 1HG  GLN A 152       9.532   0.879  -7.018  1.00  4.100          H  
ATOM   2319 2HG  GLN A 152       8.522  -0.562  -6.803  1.00  4.100          H  
ATOM   2320 1HE2 GLN A 152      12.081  -1.515  -6.317  1.00  4.100          H  
ATOM   2321 2HE2 GLN A 152      10.982  -0.409  -5.562  1.00  4.100          H  
ATOM   2322  N   SER A 153       6.480   0.291 -11.088  1.00  2.310          N  
ATOM   2323  CA  SER A 153       6.037   0.678 -12.419  1.00  2.300          C  
ATOM   2324  C   SER A 153       4.773   1.544 -12.335  1.00  2.160          C  
ATOM   2325  O   SER A 153       4.689   2.588 -12.973  1.00  2.120          O  
ATOM   2326  CB  SER A 153       5.749  -0.543 -13.279  1.00  3.220          C  
ATOM   2327  OG  SER A 153       6.916  -1.275 -13.534  1.00  3.220          O  
ATOM   2328  H   SER A 153       6.496  -0.699 -10.809  1.00  2.770          H  
ATOM   2329  HA  SER A 153       6.826   1.262 -12.891  1.00  2.760          H  
ATOM   2330 1HB  SER A 153       5.018  -1.179 -12.781  1.00  3.870          H  
ATOM   2331 2HB  SER A 153       5.311  -0.217 -14.224  1.00  3.870          H  
ATOM   2332  HG  SER A 153       6.656  -1.994 -14.113  1.00  3.870          H  
ATOM   2333  N   LEU A 154       3.819   1.182 -11.464  1.00  2.160          N  
ATOM   2334  CA  LEU A 154       2.548   1.911 -11.371  1.00  2.110          C  
ATOM   2335  C   LEU A 154       2.701   3.352 -10.982  1.00  2.200          C  
ATOM   2336  O   LEU A 154       1.898   4.179 -11.389  1.00  2.300          O  
ATOM   2337  CB  LEU A 154       1.574   1.274 -10.384  1.00  2.970          C  
ATOM   2338  CG  LEU A 154       1.018  -0.090 -10.758  1.00  2.970          C  
ATOM   2339  CD1 LEU A 154       0.153  -0.569  -9.638  1.00  2.970          C  
ATOM   2340  CD2 LEU A 154       0.262  -0.021 -12.034  1.00  2.970          C  
ATOM   2341  H   LEU A 154       3.947   0.321 -10.930  1.00  2.590          H  
ATOM   2342  HA  LEU A 154       2.085   1.918 -12.332  1.00  2.530          H  
ATOM   2343 1HB  LEU A 154       2.076   1.182  -9.429  1.00  3.570          H  
ATOM   2344 2HB  LEU A 154       0.729   1.950 -10.261  1.00  3.570          H  
ATOM   2345  HG  LEU A 154       1.815  -0.788 -10.870  1.00  3.570          H  
ATOM   2346 1HD1 LEU A 154      -0.233  -1.549  -9.868  1.00  3.570          H  
ATOM   2347 2HD1 LEU A 154       0.735  -0.610  -8.735  1.00  3.570          H  
ATOM   2348 3HD1 LEU A 154      -0.664   0.113  -9.517  1.00  3.570          H  
ATOM   2349 1HD2 LEU A 154      -0.102  -0.987 -12.232  1.00  3.570          H  
ATOM   2350 2HD2 LEU A 154      -0.546   0.670 -11.926  1.00  3.570          H  
ATOM   2351 3HD2 LEU A 154       0.882   0.280 -12.860  1.00  3.570          H  
ATOM   2352  N   GLY A 155       3.700   3.680 -10.193  1.00  2.420          N  
ATOM   2353  CA  GLY A 155       3.886   5.060  -9.794  1.00  2.620          C  
ATOM   2354  C   GLY A 155       4.613   5.903 -10.856  1.00  2.530          C  
ATOM   2355  O   GLY A 155       4.788   7.114 -10.665  1.00  2.530          O  
ATOM   2356  H   GLY A 155       4.307   2.941  -9.820  1.00  2.900          H  
ATOM   2357 1HA  GLY A 155       2.921   5.502  -9.564  1.00  3.140          H  
ATOM   2358 2HA  GLY A 155       4.463   5.079  -8.870  1.00  3.140          H  
ATOM   2359  N   ASN A 156       5.016   5.282 -11.975  1.00  2.680          N  
ATOM   2360  CA  ASN A 156       5.795   5.952 -13.005  1.00  2.840          C  
ATOM   2361  C   ASN A 156       5.364   5.700 -14.464  1.00  2.590          C  
ATOM   2362  O   ASN A 156       5.731   4.685 -15.070  1.00  2.970          O  
ATOM   2363  CB  ASN A 156       7.246   5.538 -12.823  1.00  3.910          C  
ATOM   2364  CG  ASN A 156       7.846   6.066 -11.545  1.00  3.910          C  
ATOM   2365  OD1 ASN A 156       8.193   7.255 -11.486  1.00  3.910          O  
ATOM   2366  ND2 ASN A 156       7.979   5.235 -10.527  1.00  3.910          N  
ATOM   2367  H   ASN A 156       4.799   4.292 -12.112  1.00  3.220          H  
ATOM   2368  HA  ASN A 156       5.714   7.025 -12.835  1.00  3.410          H  
ATOM   2369 1HB  ASN A 156       7.297   4.443 -12.803  1.00  4.690          H  
ATOM   2370 2HB  ASN A 156       7.844   5.876 -13.659  1.00  4.690          H  
ATOM   2371 1HD2 ASN A 156       8.370   5.564  -9.671  1.00  4.690          H  
ATOM   2372 2HD2 ASN A 156       7.674   4.260 -10.597  1.00  4.690          H  
ATOM   2373  N   ARG A 157       4.699   6.699 -15.065  1.00  2.720          N  
ATOM   2374  CA  ARG A 157       4.164   6.623 -16.435  1.00  3.140          C  
ATOM   2375  C   ARG A 157       5.098   6.070 -17.528  1.00  3.100          C  
ATOM   2376  O   ARG A 157       4.609   5.351 -18.410  1.00  3.570          O  
ATOM   2377  CB  ARG A 157       3.628   7.971 -16.916  1.00  4.230          C  
ATOM   2378  CG  ARG A 157       3.013   7.954 -18.309  1.00  4.230          C  
ATOM   2379  CD  ARG A 157       2.420   9.263 -18.672  1.00  4.230          C  
ATOM   2380  NE  ARG A 157       1.903   9.241 -20.040  1.00  4.230          N  
ATOM   2381  CZ  ARG A 157       1.274  10.259 -20.669  1.00  4.230          C  
ATOM   2382  NH1 ARG A 157       1.059  11.406 -20.052  1.00  4.230          N  
ATOM   2383  NH2 ARG A 157       0.881  10.087 -21.921  1.00  4.230          N  
ATOM   2384  H   ARG A 157       4.487   7.518 -14.504  1.00  3.260          H  
ATOM   2385  HA  ARG A 157       3.309   5.962 -16.387  1.00  3.770          H  
ATOM   2386 1HB  ARG A 157       2.861   8.298 -16.285  1.00  5.070          H  
ATOM   2387 2HB  ARG A 157       4.393   8.733 -16.905  1.00  5.070          H  
ATOM   2388 1HG  ARG A 157       3.777   7.733 -19.055  1.00  5.070          H  
ATOM   2389 2HG  ARG A 157       2.229   7.195 -18.354  1.00  5.070          H  
ATOM   2390 1HD  ARG A 157       1.600   9.490 -17.991  1.00  5.070          H  
ATOM   2391 2HD  ARG A 157       3.183  10.036 -18.603  1.00  5.070          H  
ATOM   2392  HE  ARG A 157       2.039   8.388 -20.569  1.00  5.070          H  
ATOM   2393 1HH1 ARG A 157       1.363  11.537 -19.098  1.00  5.070          H  
ATOM   2394 2HH1 ARG A 157       0.593  12.160 -20.535  1.00  5.070          H  
ATOM   2395 1HH2 ARG A 157       1.065   9.202 -22.383  1.00  5.070          H  
ATOM   2396 2HH2 ARG A 157       0.413  10.830 -22.421  1.00  5.070          H  
ATOM   2397  N   PRO A 158       6.418   6.392 -17.562  1.00  3.210          N  
ATOM   2398  CA  PRO A 158       7.337   5.952 -18.592  1.00  3.170          C  
ATOM   2399  C   PRO A 158       7.398   4.440 -18.762  1.00  2.530          C  
ATOM   2400  O   PRO A 158       7.882   3.977 -19.794  1.00  2.970          O  
ATOM   2401  CB  PRO A 158       8.679   6.526 -18.127  1.00  4.750          C  
ATOM   2402  CG  PRO A 158       8.309   7.737 -17.307  1.00  4.750          C  
ATOM   2403  CD  PRO A 158       7.060   7.343 -16.595  1.00  4.750          C  
ATOM   2404  HA  PRO A 158       7.039   6.419 -19.542  1.00  3.800          H  
ATOM   2405 1HB  PRO A 158       9.215   5.768 -17.535  1.00  5.710          H  
ATOM   2406 2HB  PRO A 158       9.309   6.759 -18.995  1.00  5.710          H  
ATOM   2407 1HG  PRO A 158       9.128   7.997 -16.617  1.00  5.710          H  
ATOM   2408 2HG  PRO A 158       8.159   8.606 -17.964  1.00  5.710          H  
ATOM   2409 1HD  PRO A 158       7.383   6.838 -15.702  1.00  5.710          H  
ATOM   2410 2HD  PRO A 158       6.467   8.227 -16.392  1.00  5.710          H  
ATOM   2411  N   ARG A 159       6.965   3.651 -17.764  1.00  2.130          N  
ATOM   2412  CA  ARG A 159       7.021   2.216 -17.969  1.00  2.060          C  
ATOM   2413  C   ARG A 159       5.671   1.554 -17.714  1.00  1.840          C  
ATOM   2414  O   ARG A 159       5.604   0.461 -17.143  1.00  1.790          O  
ATOM   2415  CB  ARG A 159       8.078   1.585 -17.070  1.00  2.910          C  
ATOM   2416  CG  ARG A 159       9.503   2.076 -17.335  1.00  2.910          C  
ATOM   2417  CD  ARG A 159      10.507   1.400 -16.478  1.00  2.910          C  
ATOM   2418  NE  ARG A 159      10.635  -0.021 -16.817  1.00  2.910          N  
ATOM   2419  CZ  ARG A 159      11.334  -0.935 -16.104  1.00  2.910          C  
ATOM   2420  NH1 ARG A 159      11.986  -0.582 -15.006  1.00  2.910          N  
ATOM   2421  NH2 ARG A 159      11.362  -2.196 -16.516  1.00  2.910          N  
ATOM   2422  H   ARG A 159       6.560   4.023 -16.896  1.00  2.560          H  
ATOM   2423  HA  ARG A 159       7.297   2.016 -19.003  1.00  2.470          H  
ATOM   2424 1HB  ARG A 159       7.837   1.779 -16.025  1.00  3.490          H  
ATOM   2425 2HB  ARG A 159       8.073   0.503 -17.215  1.00  3.490          H  
ATOM   2426 1HG  ARG A 159       9.756   1.882 -18.377  1.00  3.490          H  
ATOM   2427 2HG  ARG A 159       9.558   3.146 -17.141  1.00  3.490          H  
ATOM   2428 1HD  ARG A 159      11.476   1.877 -16.618  1.00  3.490          H  
ATOM   2429 2HD  ARG A 159      10.204   1.480 -15.435  1.00  3.490          H  
ATOM   2430  HE  ARG A 159      10.159  -0.354 -17.679  1.00  3.490          H  
ATOM   2431 1HH1 ARG A 159      11.968   0.376 -14.687  1.00  3.490          H  
ATOM   2432 2HH1 ARG A 159      12.504  -1.272 -14.480  1.00  3.490          H  
ATOM   2433 1HH2 ARG A 159      10.834  -2.477 -17.369  1.00  3.490          H  
ATOM   2434 2HH2 ARG A 159      11.875  -2.892 -16.003  1.00  3.490          H  
ATOM   2435  N   LEU A 160       4.610   2.163 -18.253  1.00  1.950          N  
ATOM   2436  CA  LEU A 160       3.279   1.565 -18.202  1.00  1.890          C  
ATOM   2437  C   LEU A 160       2.779   1.187 -19.584  1.00  1.950          C  
ATOM   2438  O   LEU A 160       3.120   1.820 -20.585  1.00  2.100          O  
ATOM   2439  CB  LEU A 160       2.267   2.493 -17.544  1.00  2.670          C  
ATOM   2440  CG  LEU A 160       2.564   2.937 -16.132  1.00  2.670          C  
ATOM   2441  CD1 LEU A 160       1.510   3.898 -15.684  1.00  2.670          C  
ATOM   2442  CD2 LEU A 160       2.586   1.774 -15.223  1.00  2.670          C  
ATOM   2443  H   LEU A 160       4.733   3.100 -18.656  1.00  2.340          H  
ATOM   2444  HA  LEU A 160       3.335   0.641 -17.634  1.00  2.270          H  
ATOM   2445 1HB  LEU A 160       2.164   3.384 -18.156  1.00  3.200          H  
ATOM   2446 2HB  LEU A 160       1.321   1.965 -17.519  1.00  3.200          H  
ATOM   2447  HG  LEU A 160       3.532   3.444 -16.101  1.00  3.200          H  
ATOM   2448 1HD1 LEU A 160       1.735   4.226 -14.662  1.00  3.200          H  
ATOM   2449 2HD1 LEU A 160       1.480   4.754 -16.343  1.00  3.200          H  
ATOM   2450 3HD1 LEU A 160       0.540   3.405 -15.703  1.00  3.200          H  
ATOM   2451 1HD2 LEU A 160       2.784   2.150 -14.278  1.00  3.200          H  
ATOM   2452 2HD2 LEU A 160       1.618   1.271 -15.233  1.00  3.200          H  
ATOM   2453 3HD2 LEU A 160       3.364   1.073 -15.496  1.00  3.200          H  
ATOM   2454  N   SER A 161       1.953   0.151 -19.624  1.00  1.950          N  
ATOM   2455  CA  SER A 161       1.321  -0.340 -20.842  1.00  2.060          C  
ATOM   2456  C   SER A 161      -0.179  -0.163 -20.752  1.00  1.770          C  
ATOM   2457  O   SER A 161      -0.715   0.087 -19.671  1.00  1.690          O  
ATOM   2458  CB  SER A 161       1.606  -1.798 -21.026  1.00  2.840          C  
ATOM   2459  OG  SER A 161       2.939  -2.090 -21.236  1.00  2.840          O  
ATOM   2460  H   SER A 161       1.729  -0.341 -18.754  1.00  2.340          H  
ATOM   2461  HA  SER A 161       1.696   0.225 -21.695  1.00  2.470          H  
ATOM   2462 1HB  SER A 161       1.324  -2.250 -20.119  1.00  3.410          H  
ATOM   2463 2HB  SER A 161       0.994  -2.224 -21.818  1.00  3.410          H  
ATOM   2464  HG  SER A 161       2.991  -3.057 -21.041  1.00  3.410          H  
ATOM   2465  N   LEU A 162      -0.880  -0.296 -21.876  1.00  1.770          N  
ATOM   2466  CA  LEU A 162      -2.336  -0.204 -21.840  1.00  1.630          C  
ATOM   2467  C   LEU A 162      -2.957  -1.347 -22.656  1.00  1.680          C  
ATOM   2468  O   LEU A 162      -2.586  -1.556 -23.813  1.00  1.890          O  
ATOM   2469  CB  LEU A 162      -2.775   1.150 -22.452  1.00  2.340          C  
ATOM   2470  CG  LEU A 162      -4.300   1.515 -22.429  1.00  2.340          C  
ATOM   2471  CD1 LEU A 162      -4.722   1.768 -20.998  1.00  2.340          C  
ATOM   2472  CD2 LEU A 162      -4.556   2.713 -23.303  1.00  2.340          C  
ATOM   2473  H   LEU A 162      -0.405  -0.481 -22.750  1.00  2.120          H  
ATOM   2474  HA  LEU A 162      -2.675  -0.296 -20.812  1.00  1.960          H  
ATOM   2475 1HB  LEU A 162      -2.246   1.935 -21.936  1.00  2.810          H  
ATOM   2476 2HB  LEU A 162      -2.461   1.168 -23.497  1.00  2.810          H  
ATOM   2477  HG  LEU A 162      -4.883   0.670 -22.799  1.00  2.810          H  
ATOM   2478 1HD1 LEU A 162      -5.776   2.001 -20.937  1.00  2.810          H  
ATOM   2479 2HD1 LEU A 162      -4.524   0.909 -20.440  1.00  2.810          H  
ATOM   2480 3HD1 LEU A 162      -4.163   2.590 -20.587  1.00  2.810          H  
ATOM   2481 1HD2 LEU A 162      -5.593   2.967 -23.302  1.00  2.810          H  
ATOM   2482 2HD2 LEU A 162      -3.985   3.562 -22.955  1.00  2.810          H  
ATOM   2483 3HD2 LEU A 162      -4.257   2.454 -24.308  1.00  2.810          H  
ATOM   2484  N   ASN A 163      -3.891  -2.088 -22.063  1.00  1.630          N  
ATOM   2485  CA  ASN A 163      -4.624  -3.112 -22.792  1.00  1.820          C  
ATOM   2486  C   ASN A 163      -5.893  -2.517 -23.312  1.00  1.760          C  
ATOM   2487  O   ASN A 163      -6.411  -1.546 -22.751  1.00  1.780          O  
ATOM   2488  CB  ASN A 163      -4.972  -4.337 -21.967  1.00  2.470          C  
ATOM   2489  CG  ASN A 163      -3.853  -5.240 -21.722  1.00  2.470          C  
ATOM   2490  OD1 ASN A 163      -2.970  -5.391 -22.577  1.00  2.470          O  
ATOM   2491  ND2 ASN A 163      -3.864  -5.889 -20.590  1.00  2.470          N  
ATOM   2492  H   ASN A 163      -4.151  -1.906 -21.094  1.00  1.960          H  
ATOM   2493  HA  ASN A 163      -4.035  -3.426 -23.655  1.00  2.180          H  
ATOM   2494 1HB  ASN A 163      -5.361  -4.003 -20.999  1.00  2.970          H  
ATOM   2495 2HB  ASN A 163      -5.770  -4.892 -22.459  1.00  2.970          H  
ATOM   2496 1HD2 ASN A 163      -3.128  -6.532 -20.377  1.00  2.970          H  
ATOM   2497 2HD2 ASN A 163      -4.604  -5.741 -19.933  1.00  2.970          H  
ATOM   2498  N   TYR A 164      -6.435  -3.110 -24.357  1.00  1.840          N  
ATOM   2499  CA  TYR A 164      -7.714  -2.651 -24.839  1.00  1.910          C  
ATOM   2500  C   TYR A 164      -8.452  -3.634 -25.722  1.00  2.040          C  
ATOM   2501  O   TYR A 164      -7.850  -4.510 -26.350  1.00  2.300          O  
ATOM   2502  CB  TYR A 164      -7.541  -1.296 -25.499  1.00  2.650          C  
ATOM   2503  CG  TYR A 164      -6.431  -1.162 -26.465  1.00  2.650          C  
ATOM   2504  CD1 TYR A 164      -6.566  -1.556 -27.770  1.00  2.650          C  
ATOM   2505  CD2 TYR A 164      -5.248  -0.567 -26.024  1.00  2.650          C  
ATOM   2506  CE1 TYR A 164      -5.514  -1.377 -28.641  1.00  2.650          C  
ATOM   2507  CE2 TYR A 164      -4.210  -0.389 -26.881  1.00  2.650          C  
ATOM   2508  CZ  TYR A 164      -4.332  -0.791 -28.190  1.00  2.650          C  
ATOM   2509  OH  TYR A 164      -3.287  -0.611 -29.062  1.00  2.650          O  
ATOM   2510  H   TYR A 164      -5.970  -3.885 -24.810  1.00  2.210          H  
ATOM   2511  HA  TYR A 164      -8.346  -2.498 -23.966  1.00  2.290          H  
ATOM   2512 1HB  TYR A 164      -8.443  -1.056 -26.002  1.00  3.180          H  
ATOM   2513 2HB  TYR A 164      -7.389  -0.560 -24.741  1.00  3.180          H  
ATOM   2514  HD1 TYR A 164      -7.495  -2.010 -28.115  1.00  3.180          H  
ATOM   2515  HD2 TYR A 164      -5.150  -0.243 -24.989  1.00  3.180          H  
ATOM   2516  HE1 TYR A 164      -5.607  -1.692 -29.679  1.00  3.180          H  
ATOM   2517  HE2 TYR A 164      -3.286   0.074 -26.527  1.00  3.180          H  
ATOM   2518  HH  TYR A 164      -2.551  -0.199 -28.595  1.00  3.180          H  
ATOM   2519  N   CYS A 165      -9.771  -3.449 -25.784  1.00  1.950          N  
ATOM   2520  CA  CYS A 165     -10.637  -4.272 -26.630  1.00  2.100          C  
ATOM   2521  C   CYS A 165     -11.987  -3.644 -26.911  1.00  2.150          C  
ATOM   2522  O   CYS A 165     -12.683  -3.197 -25.990  1.00  2.140          O  
ATOM   2523  CB  CYS A 165     -10.884  -5.642 -26.006  1.00  2.880          C  
ATOM   2524  SG  CYS A 165     -11.893  -6.731 -27.053  1.00  2.880          S  
ATOM   2525  H   CYS A 165     -10.158  -2.701 -25.192  1.00  2.340          H  
ATOM   2526  HA  CYS A 165     -10.128  -4.421 -27.582  1.00  2.520          H  
ATOM   2527 1HB  CYS A 165      -9.930  -6.139 -25.824  1.00  3.460          H  
ATOM   2528 2HB  CYS A 165     -11.387  -5.525 -25.047  1.00  3.460          H  
ATOM   2529  HG  CYS A 165     -12.993  -5.974 -27.003  1.00  3.460          H  
ATOM   2530  N   VAL A 166     -12.397  -3.716 -28.177  1.00  2.280          N  
ATOM   2531  CA  VAL A 166     -13.680  -3.166 -28.587  1.00  2.350          C  
ATOM   2532  C   VAL A 166     -14.776  -4.194 -28.772  1.00  2.520          C  
ATOM   2533  O   VAL A 166     -14.627  -5.195 -29.472  1.00  2.740          O  
ATOM   2534  CB  VAL A 166     -13.505  -2.315 -29.878  1.00  3.260          C  
ATOM   2535  CG1 VAL A 166     -12.859  -3.117 -30.994  1.00  3.260          C  
ATOM   2536  CG2 VAL A 166     -14.859  -1.803 -30.350  1.00  3.260          C  
ATOM   2537  H   VAL A 166     -11.784  -4.144 -28.858  1.00  2.740          H  
ATOM   2538  HA  VAL A 166     -14.037  -2.519 -27.806  1.00  2.820          H  
ATOM   2539  HB  VAL A 166     -12.859  -1.480 -29.658  1.00  3.910          H  
ATOM   2540 1HG1 VAL A 166     -12.742  -2.480 -31.869  1.00  3.910          H  
ATOM   2541 2HG1 VAL A 166     -11.883  -3.470 -30.685  1.00  3.910          H  
ATOM   2542 3HG1 VAL A 166     -13.481  -3.969 -31.260  1.00  3.910          H  
ATOM   2543 1HG2 VAL A 166     -14.721  -1.201 -31.236  1.00  3.910          H  
ATOM   2544 2HG2 VAL A 166     -15.512  -2.635 -30.598  1.00  3.910          H  
ATOM   2545 3HG2 VAL A 166     -15.318  -1.206 -29.578  1.00  3.910          H  
ATOM   2546  N   THR A 167     -15.894  -3.876 -28.129  1.00  2.490          N  
ATOM   2547  CA  THR A 167     -17.126  -4.652 -28.143  1.00  2.730          C  
ATOM   2548  C   THR A 167     -18.252  -3.795 -28.710  1.00  2.740          C  
ATOM   2549  O   THR A 167     -18.352  -2.591 -28.439  1.00  2.690          O  
ATOM   2550  CB  THR A 167     -17.484  -5.195 -26.739  1.00  3.730          C  
ATOM   2551  OG1 THR A 167     -16.437  -6.057 -26.291  1.00  3.730          O  
ATOM   2552  CG2 THR A 167     -18.808  -5.994 -26.768  1.00  3.730          C  
ATOM   2553  H   THR A 167     -15.859  -3.018 -27.569  1.00  2.990          H  
ATOM   2554  HA  THR A 167     -16.991  -5.508 -28.804  1.00  3.280          H  
ATOM   2555  HB  THR A 167     -17.568  -4.368 -26.049  1.00  4.470          H  
ATOM   2556  HG1 THR A 167     -15.641  -5.536 -26.181  1.00  4.470          H  
ATOM   2557 1HG2 THR A 167     -19.019  -6.364 -25.763  1.00  4.470          H  
ATOM   2558 2HG2 THR A 167     -19.639  -5.373 -27.086  1.00  4.470          H  
ATOM   2559 3HG2 THR A 167     -18.711  -6.836 -27.450  1.00  4.470          H  
ATOM   2560  N   VAL A 168     -19.077  -4.419 -29.536  1.00  2.940          N  
ATOM   2561  CA  VAL A 168     -20.181  -3.752 -30.206  1.00  3.230          C  
ATOM   2562  C   VAL A 168     -21.524  -4.157 -29.587  1.00  3.740          C  
ATOM   2563  O   VAL A 168     -21.717  -5.340 -29.307  1.00  3.890          O  
ATOM   2564  CB  VAL A 168     -20.132  -4.125 -31.718  1.00  4.410          C  
ATOM   2565  CG1 VAL A 168     -20.213  -5.648 -31.908  1.00  4.410          C  
ATOM   2566  CG2 VAL A 168     -21.278  -3.467 -32.494  1.00  4.410          C  
ATOM   2567  H   VAL A 168     -18.923  -5.407 -29.685  1.00  3.530          H  
ATOM   2568  HA  VAL A 168     -20.015  -2.694 -30.119  1.00  3.880          H  
ATOM   2569  HB  VAL A 168     -19.178  -3.794 -32.121  1.00  5.290          H  
ATOM   2570 1HG1 VAL A 168     -20.146  -5.876 -32.971  1.00  5.290          H  
ATOM   2571 2HG1 VAL A 168     -19.396  -6.139 -31.392  1.00  5.290          H  
ATOM   2572 3HG1 VAL A 168     -21.157  -6.031 -31.531  1.00  5.290          H  
ATOM   2573 1HG2 VAL A 168     -21.199  -3.740 -33.543  1.00  5.290          H  
ATOM   2574 2HG2 VAL A 168     -22.234  -3.811 -32.111  1.00  5.290          H  
ATOM   2575 3HG2 VAL A 168     -21.231  -2.397 -32.411  1.00  5.290          H  
ATOM   2576  N   PRO A 169     -22.429  -3.203 -29.288  1.00  3.890          N  
ATOM   2577  CA  PRO A 169     -23.759  -3.446 -28.765  1.00  3.890          C  
ATOM   2578  C   PRO A 169     -24.646  -4.050 -29.845  1.00  3.890          C  
ATOM   2579  O   PRO A 169     -24.465  -3.768 -31.029  1.00  3.890          O  
ATOM   2580  CB  PRO A 169     -24.230  -2.046 -28.352  1.00  5.830          C  
ATOM   2581  CG  PRO A 169     -23.451  -1.099 -29.250  1.00  5.830          C  
ATOM   2582  CD  PRO A 169     -22.120  -1.763 -29.486  1.00  5.830          C  
ATOM   2583  HA  PRO A 169     -23.690  -4.116 -27.895  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169     -25.323  -1.963 -28.516  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169     -24.065  -1.878 -27.286  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169     -24.002  -0.914 -30.191  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169     -23.320  -0.123 -28.758  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169     -21.851  -1.539 -30.505  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169     -21.366  -1.402 -28.777  1.00  7.000          H  
ATOM   2590  N   ILE A 170     -25.643  -4.799 -29.422  1.00  3.890          N  
ATOM   2591  CA  ILE A 170     -26.648  -5.369 -30.306  1.00  3.890          C  
ATOM   2592  C   ILE A 170     -27.672  -4.311 -30.682  1.00  3.890          C  
ATOM   2593  O   ILE A 170     -28.187  -3.626 -29.812  1.00  3.890          O  
ATOM   2594  CB  ILE A 170     -27.342  -6.554 -29.613  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170     -26.308  -7.659 -29.334  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170     -28.519  -7.067 -30.469  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170     -26.799  -8.748 -28.404  1.00  5.450          C  
ATOM   2598  H   ILE A 170     -25.698  -4.993 -28.434  1.00  4.670          H  
ATOM   2599  HA  ILE A 170     -26.160  -5.718 -31.216  1.00  4.670          H  
ATOM   2600  HB  ILE A 170     -27.709  -6.233 -28.665  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170     -26.016  -8.113 -30.279  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170     -25.425  -7.210 -28.884  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170     -29.018  -7.887 -29.972  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170     -29.249  -6.272 -30.620  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170     -28.150  -7.403 -31.435  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170     -26.002  -9.477 -28.257  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170     -27.070  -8.310 -27.441  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170     -27.661  -9.251 -28.823  1.00  6.540          H  
ATOM   2609  N   SER A 171     -27.959  -4.149 -31.965  1.00  3.890          N  
ATOM   2610  CA  SER A 171     -28.930  -3.144 -32.368  1.00  3.890          C  
ATOM   2611  C   SER A 171     -30.309  -3.353 -31.759  1.00  3.890          C  
ATOM   2612  O   SER A 171     -30.802  -4.475 -31.636  1.00  3.890          O  
ATOM   2613  CB  SER A 171     -29.059  -3.074 -33.877  1.00  5.450          C  
ATOM   2614  OG  SER A 171     -27.887  -2.574 -34.456  1.00  5.450          O  
ATOM   2615  H   SER A 171     -27.500  -4.712 -32.667  1.00  4.670          H  
ATOM   2616  HA  SER A 171     -28.562  -2.175 -32.034  1.00  4.670          H  
ATOM   2617 1HB  SER A 171     -29.266  -4.065 -34.273  1.00  6.540          H  
ATOM   2618 2HB  SER A 171     -29.906  -2.446 -34.145  1.00  6.540          H  
ATOM   2619  HG  SER A 171     -28.164  -2.190 -35.329  1.00  6.540          H  
ATOM   2620  N   LEU A 172     -30.932  -2.229 -31.421  1.00  3.890          N  
ATOM   2621  CA  LEU A 172     -32.271  -2.148 -30.851  1.00  3.890          C  
ATOM   2622  C   LEU A 172     -33.347  -1.956 -31.920  1.00  3.890          C  
ATOM   2623  O   LEU A 172     -34.481  -2.414 -31.777  1.00  3.890          O  
ATOM   2624  CB  LEU A 172     -32.303  -0.980 -29.850  1.00  5.450          C  
ATOM   2625  CG  LEU A 172     -33.613  -0.678 -29.106  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172     -34.058  -1.873 -28.294  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172     -33.353   0.506 -28.183  1.00  5.450          C  
ATOM   2628  H   LEU A 172     -30.413  -1.375 -31.545  1.00  4.670          H  
ATOM   2629  HA  LEU A 172     -32.464  -3.082 -30.326  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172     -31.562  -1.183 -29.083  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172     -32.014  -0.070 -30.373  1.00  6.540          H  
ATOM   2632  HG  LEU A 172     -34.399  -0.432 -29.817  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172     -34.973  -1.631 -27.761  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172     -34.245  -2.729 -28.938  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172     -33.295  -2.122 -27.581  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172     -34.263   0.752 -27.634  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172     -32.567   0.227 -27.476  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172     -33.036   1.370 -28.768  1.00  6.540          H  
ATOM   2639  N   SER A 173     -33.000  -1.231 -32.974  1.00  3.890          N  
ATOM   2640  CA  SER A 173     -33.954  -0.908 -34.024  1.00  3.890          C  
ATOM   2641  C   SER A 173     -33.292  -0.893 -35.392  1.00  3.890          C  
ATOM   2642  O   SER A 173     -32.204  -1.436 -35.563  1.00  3.890          O  
ATOM   2643  CB  SER A 173     -34.608   0.431 -33.756  1.00  5.450          C  
ATOM   2644  OG  SER A 173     -35.697   0.617 -34.619  1.00  5.450          O  
ATOM   2645  H   SER A 173     -32.063  -0.883 -33.038  1.00  4.670          H  
ATOM   2646  HA  SER A 173     -34.730  -1.674 -34.036  1.00  4.670          H  
ATOM   2647 1HB  SER A 173     -34.949   0.466 -32.720  1.00  6.540          H  
ATOM   2648 2HB  SER A 173     -33.881   1.234 -33.894  1.00  6.540          H  
ATOM   2649  HG  SER A 173     -36.088   1.468 -34.373  1.00  6.540          H  
ATOM   2650  N   ASP A 174     -33.993  -0.321 -36.365  1.00  3.890          N  
ATOM   2651  CA  ASP A 174     -33.568  -0.219 -37.766  1.00  3.890          C  
ATOM   2652  C   ASP A 174     -32.746   1.087 -37.961  1.00  3.890          C  
ATOM   2653  O   ASP A 174     -33.360   2.154 -37.956  1.00  3.890          O  
ATOM   2654  CB  ASP A 174     -34.827  -0.215 -38.662  1.00  5.450          C  
ATOM   2655  CG  ASP A 174     -34.563  -0.222 -40.183  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174     -33.439  -0.033 -40.575  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174     -35.485  -0.431 -40.935  1.00  5.450          O  
ATOM   2658  H   ASP A 174     -34.880   0.085 -36.091  1.00  4.670          H  
ATOM   2659  HA  ASP A 174     -32.997  -1.099 -38.015  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174     -35.435  -1.085 -38.420  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174     -35.427   0.666 -38.427  1.00  6.540          H  
ATOM   2662  N   LYS A 175     -31.378   1.070 -38.038  1.00  3.890          N  
ATOM   2663  CA  LYS A 175     -30.449  -0.086 -38.011  1.00  3.890          C  
ATOM   2664  C   LYS A 175     -29.789  -0.204 -36.649  1.00  3.890          C  
ATOM   2665  O   LYS A 175     -28.910  -1.052 -36.437  1.00  3.890          O  
ATOM   2666  CB  LYS A 175     -29.345   0.073 -39.077  1.00  5.450          C  
ATOM   2667  CG  LYS A 175     -29.829   0.153 -40.532  1.00  5.450          C  
ATOM   2668  CD  LYS A 175     -30.464  -1.157 -41.001  1.00  5.450          C  
ATOM   2669  CE  LYS A 175     -30.864  -1.124 -42.485  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175     -31.867  -0.049 -42.767  1.00  5.450          N  
ATOM   2671  H   LYS A 175     -30.914   1.988 -38.063  1.00  4.670          H  
ATOM   2672  HA  LYS A 175     -30.969  -1.012 -38.188  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175     -28.789   0.991 -38.869  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175     -28.644  -0.757 -38.998  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175     -30.574   0.947 -40.601  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175     -28.991   0.401 -41.180  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175     -29.767  -1.979 -40.841  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175     -31.365  -1.353 -40.425  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175     -29.987  -0.970 -43.111  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175     -31.312  -2.084 -42.732  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175     -32.146  -0.068 -43.731  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175     -32.687  -0.192 -42.162  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175     -31.480   0.848 -42.552  1.00  6.540          H  
ATOM   2684  N   GLY A 176     -30.210   0.679 -35.741  1.00  3.890          N  
ATOM   2685  CA  GLY A 176     -29.655   0.758 -34.405  1.00  3.890          C  
ATOM   2686  C   GLY A 176     -28.346   1.534 -34.384  1.00  3.890          C  
ATOM   2687  O   GLY A 176     -27.545   1.356 -33.463  1.00  3.890          O  
ATOM   2688  H   GLY A 176     -30.945   1.320 -36.014  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176     -30.377   1.243 -33.749  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176     -29.490  -0.240 -34.021  1.00  4.670          H  
ATOM   2691  N   GLU A 177     -28.148   2.430 -35.375  1.00  3.890          N  
ATOM   2692  CA  GLU A 177     -26.937   3.246 -35.554  1.00  3.890          C  
ATOM   2693  C   GLU A 177     -26.671   4.214 -34.400  1.00  3.890          C  
ATOM   2694  O   GLU A 177     -25.619   4.847 -34.333  1.00  3.890          O  
ATOM   2695  CB  GLU A 177     -27.008   4.008 -36.890  1.00  5.450          C  
ATOM   2696  CG  GLU A 177     -28.132   5.066 -37.023  1.00  5.450          C  
ATOM   2697  CD  GLU A 177     -29.458   4.501 -37.523  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177     -29.683   3.307 -37.368  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177     -30.237   5.252 -38.044  1.00  5.450          O  
ATOM   2700  H   GLU A 177     -28.879   2.570 -36.077  1.00  4.670          H  
ATOM   2701  HA  GLU A 177     -26.086   2.565 -35.610  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177     -26.060   4.516 -37.062  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177     -27.141   3.290 -37.701  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177     -28.296   5.545 -36.060  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177     -27.793   5.835 -37.717  1.00  6.540          H  
ATOM   2706  N   GLU A 178     -27.661   4.340 -33.526  1.00  3.890          N  
ATOM   2707  CA  GLU A 178     -27.624   5.138 -32.320  1.00  3.890          C  
ATOM   2708  C   GLU A 178     -26.551   4.622 -31.357  1.00  3.890          C  
ATOM   2709  O   GLU A 178     -25.964   5.397 -30.598  1.00  3.890          O  
ATOM   2710  CB  GLU A 178     -28.990   5.068 -31.634  1.00  5.450          C  
ATOM   2711  CG  GLU A 178     -30.107   5.783 -32.378  1.00  5.450          C  
ATOM   2712  CD  GLU A 178     -31.451   5.560 -31.748  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178     -31.603   4.567 -31.071  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178     -32.323   6.372 -31.938  1.00  5.450          O  
ATOM   2715  H   GLU A 178     -28.491   3.806 -33.715  1.00  4.670          H  
ATOM   2716  HA  GLU A 178     -27.396   6.169 -32.584  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178     -29.276   4.024 -31.512  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178     -28.918   5.505 -30.638  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178     -29.896   6.851 -32.390  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178     -30.128   5.432 -33.410  1.00  6.540          H  
ATOM   2721  N   MET A 179     -26.330   3.301 -31.338  1.00  3.890          N  
ATOM   2722  CA  MET A 179     -25.351   2.730 -30.427  1.00  3.890          C  
ATOM   2723  C   MET A 179     -24.130   2.308 -31.222  1.00  3.890          C  
ATOM   2724  O   MET A 179     -24.249   1.597 -32.221  1.00  3.890          O  
ATOM   2725  CB  MET A 179     -25.950   1.533 -29.704  1.00  5.450          C  
ATOM   2726  CG  MET A 179     -27.180   1.838 -28.870  1.00  5.450          C  
ATOM   2727  SD  MET A 179     -27.896   0.353 -28.126  1.00  5.450          S  
ATOM   2728  CE  MET A 179     -28.719  -0.451 -29.466  1.00  5.450          C  
ATOM   2729  H   MET A 179     -26.822   2.676 -31.987  1.00  4.670          H  
ATOM   2730  HA  MET A 179     -25.041   3.484 -29.706  1.00  4.670          H  
ATOM   2731 1HB  MET A 179     -26.184   0.758 -30.425  1.00  6.540          H  
ATOM   2732 2HB  MET A 179     -25.215   1.139 -29.024  1.00  6.540          H  
ATOM   2733 1HG  MET A 179     -26.915   2.532 -28.076  1.00  6.540          H  
ATOM   2734 2HG  MET A 179     -27.937   2.311 -29.497  1.00  6.540          H  
ATOM   2735 1HE  MET A 179     -29.186  -1.364 -29.097  1.00  6.540          H  
ATOM   2736 2HE  MET A 179     -29.477   0.214 -29.875  1.00  6.540          H  
ATOM   2737 3HE  MET A 179     -27.994  -0.711 -30.234  1.00  6.540          H  
ATOM   2738  N   THR A 180     -22.954   2.685 -30.747  1.00  3.890          N  
ATOM   2739  CA  THR A 180     -21.729   2.355 -31.443  1.00  3.860          C  
ATOM   2740  C   THR A 180     -20.813   1.546 -30.522  1.00  3.190          C  
ATOM   2741  O   THR A 180     -21.056   1.525 -29.315  1.00  3.110          O  
ATOM   2742  CB  THR A 180     -21.053   3.665 -31.884  1.00  5.420          C  
ATOM   2743  OG1 THR A 180     -20.683   4.417 -30.721  1.00  5.420          O  
ATOM   2744  CG2 THR A 180     -22.021   4.481 -32.735  1.00  5.420          C  
ATOM   2745  H   THR A 180     -22.912   3.276 -29.927  1.00  4.670          H  
ATOM   2746  HA  THR A 180     -21.995   1.783 -32.325  1.00  4.630          H  
ATOM   2747  HB  THR A 180     -20.184   3.466 -32.467  1.00  6.500          H  
ATOM   2748  HG1 THR A 180     -19.904   4.003 -30.313  1.00  6.500          H  
ATOM   2749 1HG2 THR A 180     -21.535   5.404 -33.043  1.00  6.500          H  
ATOM   2750 2HG2 THR A 180     -22.296   3.902 -33.618  1.00  6.500          H  
ATOM   2751 3HG2 THR A 180     -22.919   4.726 -32.171  1.00  6.500          H  
ATOM   2752  N   PRO A 181     -19.790   0.839 -31.054  1.00  3.040          N  
ATOM   2753  CA  PRO A 181     -18.771   0.110 -30.321  1.00  2.750          C  
ATOM   2754  C   PRO A 181     -17.929   0.989 -29.426  1.00  2.510          C  
ATOM   2755  O   PRO A 181     -17.743   2.183 -29.717  1.00  2.580          O  
ATOM   2756  CB  PRO A 181     -17.889  -0.464 -31.428  1.00  4.120          C  
ATOM   2757  CG  PRO A 181     -18.733  -0.492 -32.662  1.00  4.120          C  
ATOM   2758  CD  PRO A 181     -19.675   0.670 -32.536  1.00  4.120          C  
ATOM   2759  HA  PRO A 181     -19.244  -0.677 -29.723  1.00  3.300          H  
ATOM   2760 1HB  PRO A 181     -16.999   0.146 -31.512  1.00  4.950          H  
ATOM   2761 2HB  PRO A 181     -17.564  -1.469 -31.141  1.00  4.950          H  
ATOM   2762 1HG  PRO A 181     -18.083  -0.378 -33.548  1.00  4.950          H  
ATOM   2763 2HG  PRO A 181     -19.224  -1.443 -32.773  1.00  4.950          H  
ATOM   2764 1HD  PRO A 181     -19.244   1.539 -33.025  1.00  4.950          H  
ATOM   2765 2HD  PRO A 181     -20.615   0.359 -32.998  1.00  4.950          H  
ATOM   2766  N   VAL A 182     -17.445   0.387 -28.340  1.00  2.350          N  
ATOM   2767  CA  VAL A 182     -16.521   1.041 -27.423  1.00  2.190          C  
ATOM   2768  C   VAL A 182     -15.308   0.161 -27.117  1.00  2.040          C  
ATOM   2769  O   VAL A 182     -15.465  -0.981 -26.656  1.00  2.170          O  
ATOM   2770  CB  VAL A 182     -17.194   1.437 -26.095  1.00  3.130          C  
ATOM   2771  CG1 VAL A 182     -16.142   2.112 -25.182  1.00  3.130          C  
ATOM   2772  CG2 VAL A 182     -18.361   2.390 -26.363  1.00  3.130          C  
ATOM   2773  H   VAL A 182     -17.704  -0.596 -28.197  1.00  2.820          H  
ATOM   2774  HA  VAL A 182     -16.171   1.949 -27.900  1.00  2.630          H  
ATOM   2775  HB  VAL A 182     -17.559   0.542 -25.594  1.00  3.760          H  
ATOM   2776 1HG1 VAL A 182     -16.574   2.383 -24.273  1.00  3.760          H  
ATOM   2777 2HG1 VAL A 182     -15.315   1.439 -24.969  1.00  3.760          H  
ATOM   2778 3HG1 VAL A 182     -15.760   3.006 -25.675  1.00  3.760          H  
ATOM   2779 1HG2 VAL A 182     -18.844   2.661 -25.430  1.00  3.760          H  
ATOM   2780 2HG2 VAL A 182     -17.992   3.279 -26.856  1.00  3.760          H  
ATOM   2781 3HG2 VAL A 182     -19.092   1.914 -27.007  1.00  3.760          H  
ATOM   2782  N   LYS A 183     -14.118   0.736 -27.303  1.00  1.910          N  
ATOM   2783  CA  LYS A 183     -12.827   0.120 -27.017  1.00  1.840          C  
ATOM   2784  C   LYS A 183     -12.461   0.423 -25.583  1.00  1.740          C  
ATOM   2785  O   LYS A 183     -11.962   1.509 -25.266  1.00  1.750          O  
ATOM   2786  CB  LYS A 183     -11.761   0.674 -27.931  1.00  2.600          C  
ATOM   2787  CG  LYS A 183     -10.415   0.012 -27.861  1.00  2.600          C  
ATOM   2788  CD  LYS A 183      -9.351   0.808 -28.677  1.00  2.600          C  
ATOM   2789  CE  LYS A 183      -9.512   0.685 -30.195  1.00  2.600          C  
ATOM   2790  NZ  LYS A 183      -8.428   1.433 -30.931  1.00  2.600          N  
ATOM   2791  H   LYS A 183     -14.132   1.688 -27.663  1.00  2.290          H  
ATOM   2792  HA  LYS A 183     -12.881  -0.939 -27.117  1.00  2.210          H  
ATOM   2793 1HB  LYS A 183     -12.123   0.703 -28.945  1.00  3.120          H  
ATOM   2794 2HB  LYS A 183     -11.597   1.644 -27.618  1.00  3.120          H  
ATOM   2795 1HG  LYS A 183     -10.124   0.003 -26.825  1.00  3.120          H  
ATOM   2796 2HG  LYS A 183     -10.474  -1.015 -28.219  1.00  3.120          H  
ATOM   2797 1HD  LYS A 183      -9.427   1.868 -28.421  1.00  3.120          H  
ATOM   2798 2HD  LYS A 183      -8.361   0.480 -28.403  1.00  3.120          H  
ATOM   2799 1HE  LYS A 183      -9.476  -0.366 -30.478  1.00  3.120          H  
ATOM   2800 2HE  LYS A 183     -10.473   1.101 -30.496  1.00  3.120          H  
ATOM   2801 1HZ  LYS A 183      -8.564   1.350 -31.923  1.00  3.120          H  
ATOM   2802 2HZ  LYS A 183      -8.470   2.441 -30.680  1.00  3.120          H  
ATOM   2803 3HZ  LYS A 183      -7.514   1.088 -30.701  1.00  3.120          H  
ATOM   2804  N   SER A 184     -12.726  -0.517 -24.706  1.00  1.810          N  
ATOM   2805  CA  SER A 184     -12.495  -0.268 -23.302  1.00  1.820          C  
ATOM   2806  C   SER A 184     -10.984  -0.262 -23.112  1.00  1.680          C  
ATOM   2807  O   SER A 184     -10.294  -1.121 -23.680  1.00  1.700          O  
ATOM   2808  CB  SER A 184     -13.193  -1.333 -22.472  1.00  2.540          C  
ATOM   2809  OG  SER A 184     -13.051  -1.097 -21.103  1.00  2.540          O  
ATOM   2810  H   SER A 184     -13.080  -1.424 -25.019  1.00  2.170          H  
ATOM   2811  HA  SER A 184     -12.881   0.706 -23.040  1.00  2.180          H  
ATOM   2812 1HB  SER A 184     -14.254  -1.360 -22.729  1.00  3.050          H  
ATOM   2813 2HB  SER A 184     -12.772  -2.304 -22.721  1.00  3.050          H  
ATOM   2814  HG  SER A 184     -13.832  -0.525 -20.868  1.00  3.050          H  
ATOM   2815  N   LEU A 185     -10.440   0.709 -22.366  1.00  1.640          N  
ATOM   2816  CA  LEU A 185      -8.998   0.774 -22.157  1.00  1.570          C  
ATOM   2817  C   LEU A 185      -8.679   0.387 -20.700  1.00  1.660          C  
ATOM   2818  O   LEU A 185      -9.450   0.723 -19.800  1.00  1.830          O  
ATOM   2819  CB  LEU A 185      -8.528   2.220 -22.450  1.00  2.230          C  
ATOM   2820  CG  LEU A 185      -8.957   2.869 -23.868  1.00  2.230          C  
ATOM   2821  CD1 LEU A 185      -8.458   4.305 -23.954  1.00  2.230          C  
ATOM   2822  CD2 LEU A 185      -8.432   2.062 -25.027  1.00  2.230          C  
ATOM   2823  H   LEU A 185     -11.020   1.435 -21.931  1.00  1.970          H  
ATOM   2824  HA  LEU A 185      -8.496   0.069 -22.813  1.00  1.880          H  
ATOM   2825 1HB  LEU A 185      -8.915   2.867 -21.661  1.00  2.670          H  
ATOM   2826 2HB  LEU A 185      -7.471   2.233 -22.398  1.00  2.670          H  
ATOM   2827  HG  LEU A 185     -10.045   2.894 -23.925  1.00  2.670          H  
ATOM   2828 1HD1 LEU A 185      -8.771   4.752 -24.893  1.00  2.670          H  
ATOM   2829 2HD1 LEU A 185      -8.874   4.875 -23.130  1.00  2.670          H  
ATOM   2830 3HD1 LEU A 185      -7.389   4.311 -23.903  1.00  2.670          H  
ATOM   2831 1HD2 LEU A 185      -8.754   2.520 -25.962  1.00  2.670          H  
ATOM   2832 2HD2 LEU A 185      -7.342   2.016 -24.999  1.00  2.670          H  
ATOM   2833 3HD2 LEU A 185      -8.852   1.080 -24.954  1.00  2.670          H  
ATOM   2834  N   SER A 186      -7.549  -0.300 -20.454  1.00  1.640          N  
ATOM   2835  CA  SER A 186      -7.154  -0.653 -19.075  1.00  1.770          C  
ATOM   2836  C   SER A 186      -5.638  -0.823 -18.862  1.00  1.620          C  
ATOM   2837  O   SER A 186      -4.984  -1.643 -19.516  1.00  1.460          O  
ATOM   2838  CB  SER A 186      -7.860  -1.934 -18.671  1.00  2.430          C  
ATOM   2839  OG  SER A 186      -7.484  -2.341 -17.385  1.00  2.430          O  
ATOM   2840  H   SER A 186      -6.975  -0.612 -21.241  1.00  1.970          H  
ATOM   2841  HA  SER A 186      -7.488   0.153 -18.415  1.00  2.120          H  
ATOM   2842 1HB  SER A 186      -8.938  -1.773 -18.702  1.00  2.910          H  
ATOM   2843 2HB  SER A 186      -7.625  -2.718 -19.391  1.00  2.910          H  
ATOM   2844  HG  SER A 186      -8.043  -3.091 -17.170  1.00  2.910          H  
ATOM   2845  N   THR A 187      -5.080  -0.061 -17.921  1.00  1.830          N  
ATOM   2846  CA  THR A 187      -3.634  -0.064 -17.626  1.00  1.810          C  
ATOM   2847  C   THR A 187      -3.084  -1.449 -17.295  1.00  1.600          C  
ATOM   2848  O   THR A 187      -3.742  -2.258 -16.636  1.00  1.660          O  
ATOM   2849  CB  THR A 187      -3.299   0.899 -16.462  1.00  2.540          C  
ATOM   2850  OG1 THR A 187      -3.723   2.194 -16.805  1.00  2.540          O  
ATOM   2851  CG2 THR A 187      -1.749   0.953 -16.193  1.00  2.540          C  
ATOM   2852  H   THR A 187      -5.684   0.616 -17.428  1.00  2.200          H  
ATOM   2853  HA  THR A 187      -3.106   0.299 -18.506  1.00  2.170          H  
ATOM   2854  HB  THR A 187      -3.828   0.588 -15.569  1.00  3.050          H  
ATOM   2855  HG1 THR A 187      -4.705   2.215 -16.811  1.00  3.050          H  
ATOM   2856 1HG2 THR A 187      -1.554   1.659 -15.389  1.00  3.050          H  
ATOM   2857 2HG2 THR A 187      -1.358  -0.013 -15.909  1.00  3.050          H  
ATOM   2858 3HG2 THR A 187      -1.238   1.272 -17.079  1.00  3.050          H  
ATOM   2859  N   THR A 188      -1.898  -1.750 -17.832  1.00  1.720          N  
ATOM   2860  CA  THR A 188      -1.213  -3.008 -17.572  1.00  1.830          C  
ATOM   2861  C   THR A 188       0.320  -2.818 -17.512  1.00  1.670          C  
ATOM   2862  O   THR A 188       0.823  -1.705 -17.296  1.00  1.900          O  
ATOM   2863  CB  THR A 188      -1.627  -4.106 -18.567  1.00  2.520          C  
ATOM   2864  OG1 THR A 188      -1.080  -5.354 -18.114  1.00  2.520          O  
ATOM   2865  CG2 THR A 188      -1.142  -3.810 -19.971  1.00  2.520          C  
ATOM   2866  H   THR A 188      -1.440  -1.047 -18.412  1.00  2.060          H  
ATOM   2867  HA  THR A 188      -1.524  -3.358 -16.589  1.00  2.200          H  
ATOM   2868  HB  THR A 188      -2.716  -4.172 -18.580  1.00  3.020          H  
ATOM   2869  HG1 THR A 188      -1.619  -5.642 -17.362  1.00  3.020          H  
ATOM   2870 1HG2 THR A 188      -1.446  -4.590 -20.630  1.00  3.020          H  
ATOM   2871 2HG2 THR A 188      -1.560  -2.867 -20.308  1.00  3.020          H  
ATOM   2872 3HG2 THR A 188      -0.096  -3.770 -19.996  1.00  3.020          H  
ATOM   2873  N   VAL A 189       1.060  -3.917 -17.670  1.00  1.810          N  
ATOM   2874  CA  VAL A 189       2.519  -3.930 -17.536  1.00  1.960          C  
ATOM   2875  C   VAL A 189       3.264  -4.121 -18.857  1.00  2.300          C  
ATOM   2876  O   VAL A 189       2.669  -4.365 -19.909  1.00  2.770          O  
ATOM   2877  CB  VAL A 189       2.947  -5.037 -16.551  1.00  2.680          C  
ATOM   2878  CG1 VAL A 189       2.332  -4.762 -15.198  1.00  2.680          C  
ATOM   2879  CG2 VAL A 189       2.522  -6.421 -17.091  1.00  2.680          C  
ATOM   2880  H   VAL A 189       0.557  -4.772 -17.884  1.00  2.170          H  
ATOM   2881  HA  VAL A 189       2.826  -2.971 -17.119  1.00  2.350          H  
ATOM   2882  HB  VAL A 189       4.023  -5.018 -16.430  1.00  3.220          H  
ATOM   2883 1HG1 VAL A 189       2.635  -5.522 -14.497  1.00  3.220          H  
ATOM   2884 2HG1 VAL A 189       2.663  -3.788 -14.844  1.00  3.220          H  
ATOM   2885 3HG1 VAL A 189       1.248  -4.765 -15.281  1.00  3.220          H  
ATOM   2886 1HG2 VAL A 189       2.831  -7.197 -16.402  1.00  3.220          H  
ATOM   2887 2HG2 VAL A 189       1.444  -6.462 -17.209  1.00  3.220          H  
ATOM   2888 3HG2 VAL A 189       2.996  -6.603 -18.065  1.00  3.220          H  
ATOM   2889  N   GLU A 190       4.583  -4.000 -18.799  1.00  2.330          N  
ATOM   2890  CA  GLU A 190       5.426  -4.124 -19.976  1.00  2.670          C  
ATOM   2891  C   GLU A 190       5.274  -5.499 -20.636  1.00  3.050          C  
ATOM   2892  O   GLU A 190       5.104  -6.504 -19.941  1.00  3.190          O  
ATOM   2893  CB  GLU A 190       6.896  -3.873 -19.601  1.00  3.600          C  
ATOM   2894  CG  GLU A 190       7.218  -2.422 -19.266  1.00  3.600          C  
ATOM   2895  CD  GLU A 190       8.693  -2.188 -19.025  1.00  3.600          C  
ATOM   2896  OE1 GLU A 190       9.366  -3.094 -18.591  1.00  3.600          O  
ATOM   2897  OE2 GLU A 190       9.155  -1.109 -19.313  1.00  3.600          O  
ATOM   2898  H   GLU A 190       5.015  -3.794 -17.911  1.00  2.800          H  
ATOM   2899  HA  GLU A 190       5.112  -3.348 -20.666  1.00  3.200          H  
ATOM   2900 1HB  GLU A 190       7.136  -4.455 -18.722  1.00  4.320          H  
ATOM   2901 2HB  GLU A 190       7.565  -4.208 -20.391  1.00  4.320          H  
ATOM   2902 1HG  GLU A 190       6.889  -1.781 -20.086  1.00  4.320          H  
ATOM   2903 2HG  GLU A 190       6.657  -2.134 -18.376  1.00  4.320          H  
ATOM   2904  N   PRO A 191       5.414  -5.584 -21.980  1.00  3.800          N  
ATOM   2905  CA  PRO A 191       5.267  -6.793 -22.787  1.00  3.890          C  
ATOM   2906  C   PRO A 191       6.232  -7.899 -22.387  1.00  3.890          C  
ATOM   2907  O   PRO A 191       5.994  -9.064 -22.703  1.00  3.890          O  
ATOM   2908  CB  PRO A 191       5.533  -6.288 -24.214  1.00  5.830          C  
ATOM   2909  CG  PRO A 191       6.312  -5.001 -24.050  1.00  5.830          C  
ATOM   2910  CD  PRO A 191       5.763  -4.379 -22.785  1.00  5.830          C  
ATOM   2911  HA  PRO A 191       4.231  -7.147 -22.695  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191       6.097  -7.050 -24.773  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191       4.580  -6.146 -24.746  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191       7.393  -5.215 -23.994  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191       6.167  -4.360 -24.935  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191       6.554  -3.770 -22.340  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191       4.857  -3.785 -23.001  1.00  7.000          H  
ATOM   2918  N   LYS A 192       7.324  -7.546 -21.714  1.00  3.890          N  
ATOM   2919  CA  LYS A 192       8.248  -8.560 -21.260  1.00  3.890          C  
ATOM   2920  C   LYS A 192       8.501  -8.341 -19.776  1.00  3.500          C  
ATOM   2921  O   LYS A 192       9.632  -8.437 -19.296  1.00  3.540          O  
ATOM   2922  CB  LYS A 192       9.559  -8.485 -22.044  1.00  5.450          C  
ATOM   2923  CG  LYS A 192       9.413  -8.756 -23.534  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      10.761  -8.715 -24.241  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      10.616  -8.990 -25.731  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      11.927  -8.921 -26.438  1.00  5.450          N  
ATOM   2927  H   LYS A 192       7.504  -6.581 -21.482  1.00  4.670          H  
ATOM   2928  HA  LYS A 192       7.802  -9.547 -21.385  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192       9.996  -7.494 -21.923  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      10.265  -9.208 -21.639  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192       8.950  -9.733 -23.677  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192       8.762  -8.002 -23.973  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      11.215  -7.733 -24.102  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      11.420  -9.465 -23.805  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      10.191  -9.983 -25.871  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192       9.941  -8.252 -26.165  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      11.790  -9.109 -27.422  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      12.325  -7.999 -26.324  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      12.557  -9.609 -26.050  1.00  6.540          H  
ATOM   2940  N   ALA A 193       7.416  -8.112 -19.040  1.00  3.320          N  
ATOM   2941  CA  ALA A 193       7.454  -7.959 -17.598  1.00  3.060          C  
ATOM   2942  C   ALA A 193       7.518  -9.337 -16.944  1.00  2.720          C  
ATOM   2943  O   ALA A 193       7.085 -10.318 -17.544  1.00  2.750          O  
ATOM   2944  CB  ALA A 193       6.212  -7.211 -17.102  1.00  4.390          C  
ATOM   2945  H   ALA A 193       6.515  -7.984 -19.513  1.00  3.980          H  
ATOM   2946  HA  ALA A 193       8.349  -7.391 -17.354  1.00  3.670          H  
ATOM   2947 1HB  ALA A 193       6.237  -7.081 -16.029  1.00  5.270          H  
ATOM   2948 2HB  ALA A 193       6.163  -6.241 -17.570  1.00  5.270          H  
ATOM   2949 3HB  ALA A 193       5.320  -7.783 -17.372  1.00  5.270          H  
ATOM   2950  N   PRO A 194       8.068  -9.464 -15.723  1.00  3.090          N  
ATOM   2951  CA  PRO A 194       8.010 -10.658 -14.887  1.00  3.440          C  
ATOM   2952  C   PRO A 194       6.597 -10.868 -14.322  1.00  3.000          C  
ATOM   2953  O   PRO A 194       6.283 -11.906 -13.745  1.00  3.110          O  
ATOM   2954  CB  PRO A 194       9.047 -10.357 -13.796  1.00  5.160          C  
ATOM   2955  CG  PRO A 194       9.095  -8.843 -13.710  1.00  5.160          C  
ATOM   2956  CD  PRO A 194       8.867  -8.356 -15.136  1.00  5.160          C  
ATOM   2957  HA  PRO A 194       8.315 -11.527 -15.491  1.00  4.130          H  
ATOM   2958 1HB  PRO A 194       8.731 -10.823 -12.849  1.00  6.190          H  
ATOM   2959 2HB  PRO A 194      10.015 -10.804 -14.065  1.00  6.190          H  
ATOM   2960 1HG  PRO A 194       8.341  -8.481 -13.000  1.00  6.190          H  
ATOM   2961 2HG  PRO A 194      10.073  -8.526 -13.311  1.00  6.190          H  
ATOM   2962 1HD  PRO A 194       8.310  -7.416 -15.091  1.00  6.190          H  
ATOM   2963 2HD  PRO A 194       9.827  -8.249 -15.674  1.00  6.190          H  
ATOM   2964  N   LEU A 195       5.783  -9.828 -14.449  1.00  2.640          N  
ATOM   2965  CA  LEU A 195       4.429  -9.746 -13.951  1.00  2.320          C  
ATOM   2966  C   LEU A 195       3.449 -10.260 -14.993  1.00  2.310          C  
ATOM   2967  O   LEU A 195       3.664 -10.110 -16.193  1.00  2.420          O  
ATOM   2968  CB  LEU A 195       4.143  -8.274 -13.679  1.00  3.380          C  
ATOM   2969  CG  LEU A 195       5.097  -7.582 -12.694  1.00  3.380          C  
ATOM   2970  CD1 LEU A 195       4.813  -6.132 -12.713  1.00  3.380          C  
ATOM   2971  CD2 LEU A 195       4.924  -8.142 -11.277  1.00  3.380          C  
ATOM   2972  H   LEU A 195       6.125  -9.025 -14.939  1.00  3.170          H  
ATOM   2973  HA  LEU A 195       4.335 -10.351 -13.052  1.00  2.780          H  
ATOM   2974 1HB  LEU A 195       4.203  -7.741 -14.615  1.00  4.050          H  
ATOM   2975 2HB  LEU A 195       3.128  -8.179 -13.291  1.00  4.050          H  
ATOM   2976  HG  LEU A 195       6.119  -7.728 -13.012  1.00  4.050          H  
ATOM   2977 1HD1 LEU A 195       5.499  -5.640 -12.035  1.00  4.050          H  
ATOM   2978 2HD1 LEU A 195       4.958  -5.743 -13.718  1.00  4.050          H  
ATOM   2979 3HD1 LEU A 195       3.792  -5.967 -12.402  1.00  4.050          H  
ATOM   2980 1HD2 LEU A 195       5.605  -7.625 -10.594  1.00  4.050          H  
ATOM   2981 2HD2 LEU A 195       3.897  -7.990 -10.940  1.00  4.050          H  
ATOM   2982 3HD2 LEU A 195       5.152  -9.205 -11.263  1.00  4.050          H  
ATOM   2983  N   SER A 196       2.335 -10.795 -14.529  1.00  2.430          N  
ATOM   2984  CA  SER A 196       1.277 -11.281 -15.400  1.00  2.520          C  
ATOM   2985  C   SER A 196      -0.044 -11.006 -14.676  1.00  2.210          C  
ATOM   2986  O   SER A 196      -0.014 -10.831 -13.455  1.00  2.000          O  
ATOM   2987  CB  SER A 196       1.464 -12.775 -15.621  1.00  3.490          C  
ATOM   2988  OG  SER A 196       1.188 -13.487 -14.443  1.00  3.490          O  
ATOM   2989  H   SER A 196       2.235 -10.900 -13.533  1.00  2.920          H  
ATOM   2990  HA  SER A 196       1.331 -10.743 -16.343  1.00  3.020          H  
ATOM   2991 1HB  SER A 196       0.853 -13.140 -16.427  1.00  4.190          H  
ATOM   2992 2HB  SER A 196       2.501 -12.951 -15.909  1.00  4.190          H  
ATOM   2993  HG  SER A 196       1.447 -14.398 -14.622  1.00  4.190          H  
ATOM   2994  N   PRO A 197      -1.213 -11.009 -15.360  1.00  2.270          N  
ATOM   2995  CA  PRO A 197      -2.539 -10.762 -14.798  1.00  2.130          C  
ATOM   2996  C   PRO A 197      -2.862 -11.539 -13.520  1.00  2.170          C  
ATOM   2997  O   PRO A 197      -3.592 -11.029 -12.667  1.00  2.090          O  
ATOM   2998  CB  PRO A 197      -3.452 -11.184 -15.952  1.00  3.190          C  
ATOM   2999  CG  PRO A 197      -2.646 -10.875 -17.194  1.00  3.190          C  
ATOM   3000  CD  PRO A 197      -1.232 -11.239 -16.834  1.00  3.190          C  
ATOM   3001  HA  PRO A 197      -2.656  -9.686 -14.632  1.00  2.560          H  
ATOM   3002 1HB  PRO A 197      -3.713 -12.251 -15.861  1.00  3.830          H  
ATOM   3003 2HB  PRO A 197      -4.397 -10.620 -15.906  1.00  3.830          H  
ATOM   3004 1HG  PRO A 197      -3.032 -11.453 -18.050  1.00  3.830          H  
ATOM   3005 2HG  PRO A 197      -2.754  -9.810 -17.458  1.00  3.830          H  
ATOM   3006 1HD  PRO A 197      -1.067 -12.289 -17.084  1.00  3.830          H  
ATOM   3007 2HD  PRO A 197      -0.556 -10.563 -17.372  1.00  3.830          H  
ATOM   3008  N   LEU A 198      -2.367 -12.770 -13.369  1.00  2.410          N  
ATOM   3009  CA  LEU A 198      -2.650 -13.506 -12.138  1.00  2.580          C  
ATOM   3010  C   LEU A 198      -2.016 -12.827 -10.917  1.00  2.320          C  
ATOM   3011  O   LEU A 198      -2.607 -12.777  -9.830  1.00  2.450          O  
ATOM   3012  CB  LEU A 198      -2.128 -14.940 -12.256  1.00  3.540          C  
ATOM   3013  CG  LEU A 198      -2.850 -15.866 -13.284  1.00  3.540          C  
ATOM   3014  CD1 LEU A 198      -2.066 -17.164 -13.400  1.00  3.540          C  
ATOM   3015  CD2 LEU A 198      -4.292 -16.155 -12.839  1.00  3.540          C  
ATOM   3016  H   LEU A 198      -1.795 -13.213 -14.079  1.00  2.890          H  
ATOM   3017  HA  LEU A 198      -3.725 -13.511 -11.982  1.00  3.100          H  
ATOM   3018 1HB  LEU A 198      -1.075 -14.897 -12.531  1.00  4.250          H  
ATOM   3019 2HB  LEU A 198      -2.203 -15.409 -11.276  1.00  4.250          H  
ATOM   3020  HG  LEU A 198      -2.866 -15.386 -14.262  1.00  4.250          H  
ATOM   3021 1HD1 LEU A 198      -2.550 -17.818 -14.127  1.00  4.250          H  
ATOM   3022 2HD1 LEU A 198      -1.050 -16.949 -13.729  1.00  4.250          H  
ATOM   3023 3HD1 LEU A 198      -2.036 -17.662 -12.431  1.00  4.250          H  
ATOM   3024 1HD2 LEU A 198      -4.767 -16.811 -13.569  1.00  4.250          H  
ATOM   3025 2HD2 LEU A 198      -4.282 -16.646 -11.866  1.00  4.250          H  
ATOM   3026 3HD2 LEU A 198      -4.865 -15.237 -12.771  1.00  4.250          H  
ATOM   3027  N   VAL A 199      -0.790 -12.335 -11.114  1.00  2.090          N  
ATOM   3028  CA  VAL A 199       0.026 -11.708 -10.086  1.00  1.890          C  
ATOM   3029  C   VAL A 199      -0.583 -10.388  -9.742  1.00  1.620          C  
ATOM   3030  O   VAL A 199      -0.701 -10.016  -8.570  1.00  1.560          O  
ATOM   3031  CB  VAL A 199       1.462 -11.479 -10.600  1.00  2.730          C  
ATOM   3032  CG1 VAL A 199       2.278 -10.692  -9.600  1.00  2.730          C  
ATOM   3033  CG2 VAL A 199       2.112 -12.813 -10.903  1.00  2.730          C  
ATOM   3034  H   VAL A 199      -0.415 -12.351 -12.061  1.00  2.510          H  
ATOM   3035  HA  VAL A 199       0.040 -12.345  -9.200  1.00  2.270          H  
ATOM   3036  HB  VAL A 199       1.424 -10.886 -11.499  1.00  3.270          H  
ATOM   3037 1HG1 VAL A 199       3.260 -10.551 -10.031  1.00  3.270          H  
ATOM   3038 2HG1 VAL A 199       1.828  -9.717  -9.405  1.00  3.270          H  
ATOM   3039 3HG1 VAL A 199       2.354 -11.248  -8.663  1.00  3.270          H  
ATOM   3040 1HG2 VAL A 199       3.122 -12.653 -11.286  1.00  3.270          H  
ATOM   3041 2HG2 VAL A 199       2.158 -13.406  -9.990  1.00  3.270          H  
ATOM   3042 3HG2 VAL A 199       1.524 -13.346 -11.649  1.00  3.270          H  
ATOM   3043  N   ILE A 200      -0.939  -9.686 -10.804  1.00  1.570          N  
ATOM   3044  CA  ILE A 200      -1.520  -8.379 -10.741  1.00  1.410          C  
ATOM   3045  C   ILE A 200      -2.840  -8.444 -10.009  1.00  1.440          C  
ATOM   3046  O   ILE A 200      -3.043  -7.711  -9.052  1.00  1.400          O  
ATOM   3047  CB  ILE A 200      -1.637  -7.835 -12.168  1.00  2.040          C  
ATOM   3048  CG1 ILE A 200      -0.177  -7.572 -12.688  1.00  2.040          C  
ATOM   3049  CG2 ILE A 200      -2.567  -6.640 -12.245  1.00  2.040          C  
ATOM   3050  CD1 ILE A 200      -0.061  -7.324 -14.159  1.00  2.040          C  
ATOM   3051  H   ILE A 200      -0.783 -10.116 -11.720  1.00  1.880          H  
ATOM   3052  HA  ILE A 200      -0.849  -7.726 -10.188  1.00  1.690          H  
ATOM   3053  HB  ILE A 200      -2.032  -8.609 -12.790  1.00  2.450          H  
ATOM   3054 1HG1 ILE A 200       0.240  -6.723 -12.160  1.00  2.450          H  
ATOM   3055 2HG1 ILE A 200       0.432  -8.443 -12.456  1.00  2.450          H  
ATOM   3056 1HG2 ILE A 200      -2.644  -6.286 -13.265  1.00  2.450          H  
ATOM   3057 2HG2 ILE A 200      -3.553  -6.934 -11.907  1.00  2.450          H  
ATOM   3058 3HG2 ILE A 200      -2.212  -5.862 -11.626  1.00  2.450          H  
ATOM   3059 1HD1 ILE A 200       0.980  -7.181 -14.408  1.00  2.450          H  
ATOM   3060 2HD1 ILE A 200      -0.443  -8.175 -14.708  1.00  2.450          H  
ATOM   3061 3HD1 ILE A 200      -0.621  -6.440 -14.432  1.00  2.450          H  
ATOM   3062  N   THR A 201      -3.708  -9.391 -10.344  1.00  1.650          N  
ATOM   3063  CA  THR A 201      -4.979  -9.478  -9.646  1.00  1.820          C  
ATOM   3064  C   THR A 201      -4.764  -9.519  -8.135  1.00  1.880          C  
ATOM   3065  O   THR A 201      -5.413  -8.763  -7.395  1.00  1.960          O  
ATOM   3066  CB  THR A 201      -5.770 -10.725 -10.095  1.00  2.480          C  
ATOM   3067  OG1 THR A 201      -6.043 -10.639 -11.506  1.00  2.480          O  
ATOM   3068  CG2 THR A 201      -7.092 -10.812  -9.329  1.00  2.480          C  
ATOM   3069  H   THR A 201      -3.530 -10.014 -11.129  1.00  1.980          H  
ATOM   3070  HA  THR A 201      -5.565  -8.593  -9.885  1.00  2.180          H  
ATOM   3071  HB  THR A 201      -5.176 -11.622  -9.904  1.00  2.980          H  
ATOM   3072  HG1 THR A 201      -5.207 -10.763 -12.007  1.00  2.980          H  
ATOM   3073 1HG2 THR A 201      -7.638 -11.691  -9.659  1.00  2.980          H  
ATOM   3074 2HG2 THR A 201      -6.900 -10.893  -8.262  1.00  2.980          H  
ATOM   3075 3HG2 THR A 201      -7.685  -9.920  -9.525  1.00  2.980          H  
ATOM   3076  N   ASP A 202      -3.849 -10.369  -7.655  1.00  1.940          N  
ATOM   3077  CA  ASP A 202      -3.634 -10.409  -6.216  1.00  2.140          C  
ATOM   3078  C   ASP A 202      -2.976  -9.139  -5.681  1.00  2.100          C  
ATOM   3079  O   ASP A 202      -3.377  -8.639  -4.626  1.00  2.320          O  
ATOM   3080  CB  ASP A 202      -2.787 -11.615  -5.828  1.00  2.920          C  
ATOM   3081  CG  ASP A 202      -3.536 -12.945  -5.912  1.00  2.920          C  
ATOM   3082  OD1 ASP A 202      -4.749 -12.944  -5.958  1.00  2.920          O  
ATOM   3083  OD2 ASP A 202      -2.881 -13.956  -5.910  1.00  2.920          O  
ATOM   3084  H   ASP A 202      -3.349 -11.005  -8.291  1.00  2.330          H  
ATOM   3085  HA  ASP A 202      -4.607 -10.510  -5.736  1.00  2.570          H  
ATOM   3086 1HB  ASP A 202      -1.922 -11.664  -6.499  1.00  3.500          H  
ATOM   3087 2HB  ASP A 202      -2.406 -11.483  -4.815  1.00  3.500          H  
ATOM   3088  N   ALA A 203      -1.983  -8.596  -6.402  1.00  1.920          N  
ATOM   3089  CA  ALA A 203      -1.288  -7.394  -5.946  1.00  2.070          C  
ATOM   3090  C   ALA A 203      -2.246  -6.213  -5.813  1.00  2.090          C  
ATOM   3091  O   ALA A 203      -2.142  -5.408  -4.869  1.00  2.340          O  
ATOM   3092  CB  ALA A 203      -0.174  -7.044  -6.916  1.00  2.840          C  
ATOM   3093  H   ALA A 203      -1.671  -9.055  -7.264  1.00  2.300          H  
ATOM   3094  HA  ALA A 203      -0.865  -7.603  -4.968  1.00  2.480          H  
ATOM   3095 1HB  ALA A 203       0.350  -6.180  -6.568  1.00  3.410          H  
ATOM   3096 2HB  ALA A 203       0.516  -7.887  -6.989  1.00  3.410          H  
ATOM   3097 3HB  ALA A 203      -0.608  -6.843  -7.892  1.00  3.410          H  
ATOM   3098  N   LEU A 204      -3.193  -6.123  -6.742  1.00  1.970          N  
ATOM   3099  CA  LEU A 204      -4.156  -5.047  -6.745  1.00  2.170          C  
ATOM   3100  C   LEU A 204      -5.116  -5.161  -5.583  1.00  2.200          C  
ATOM   3101  O   LEU A 204      -5.349  -4.180  -4.865  1.00  2.310          O  
ATOM   3102  CB  LEU A 204      -4.974  -5.089  -8.028  1.00  2.960          C  
ATOM   3103  CG  LEU A 204      -4.240  -4.816  -9.322  1.00  2.960          C  
ATOM   3104  CD1 LEU A 204      -5.198  -5.100 -10.425  1.00  2.960          C  
ATOM   3105  CD2 LEU A 204      -3.696  -3.423  -9.385  1.00  2.960          C  
ATOM   3106  H   LEU A 204      -3.197  -6.810  -7.499  1.00  2.360          H  
ATOM   3107  HA  LEU A 204      -3.626  -4.119  -6.659  1.00  2.600          H  
ATOM   3108 1HB  LEU A 204      -5.392  -6.094  -8.114  1.00  3.550          H  
ATOM   3109 2HB  LEU A 204      -5.794  -4.397  -7.944  1.00  3.550          H  
ATOM   3110  HG  LEU A 204      -3.419  -5.477  -9.406  1.00  3.550          H  
ATOM   3111 1HD1 LEU A 204      -4.725  -4.960 -11.371  1.00  3.550          H  
ATOM   3112 2HD1 LEU A 204      -5.541  -6.133 -10.348  1.00  3.550          H  
ATOM   3113 3HD1 LEU A 204      -6.034  -4.435 -10.340  1.00  3.550          H  
ATOM   3114 1HD2 LEU A 204      -3.182  -3.307 -10.300  1.00  3.550          H  
ATOM   3115 2HD2 LEU A 204      -4.483  -2.711  -9.335  1.00  3.550          H  
ATOM   3116 3HD2 LEU A 204      -3.004  -3.248  -8.590  1.00  3.550          H  
ATOM   3117  N   ARG A 205      -5.613  -6.376  -5.339  1.00  2.230          N  
ATOM   3118  CA  ARG A 205      -6.540  -6.602  -4.247  1.00  2.470          C  
ATOM   3119  C   ARG A 205      -5.899  -6.333  -2.888  1.00  2.490          C  
ATOM   3120  O   ARG A 205      -6.549  -5.788  -1.994  1.00  2.740          O  
ATOM   3121  CB  ARG A 205      -7.083  -8.018  -4.319  1.00  3.360          C  
ATOM   3122  CG  ARG A 205      -8.053  -8.242  -5.477  1.00  3.360          C  
ATOM   3123  CD  ARG A 205      -8.470  -9.652  -5.606  1.00  3.360          C  
ATOM   3124  NE  ARG A 205      -9.415  -9.822  -6.704  1.00  3.360          N  
ATOM   3125  CZ  ARG A 205      -9.888 -11.002  -7.159  1.00  3.360          C  
ATOM   3126  NH1 ARG A 205      -9.500 -12.136  -6.613  1.00  3.360          N  
ATOM   3127  NH2 ARG A 205     -10.748 -11.014  -8.166  1.00  3.360          N  
ATOM   3128  H   ARG A 205      -5.384  -7.153  -5.969  1.00  2.680          H  
ATOM   3129  HA  ARG A 205      -7.377  -5.916  -4.370  1.00  2.960          H  
ATOM   3130 1HB  ARG A 205      -6.251  -8.715  -4.447  1.00  4.030          H  
ATOM   3131 2HB  ARG A 205      -7.590  -8.268  -3.390  1.00  4.030          H  
ATOM   3132 1HG  ARG A 205      -8.946  -7.643  -5.314  1.00  4.030          H  
ATOM   3133 2HG  ARG A 205      -7.585  -7.938  -6.410  1.00  4.030          H  
ATOM   3134 1HD  ARG A 205      -7.586 -10.262  -5.811  1.00  4.030          H  
ATOM   3135 2HD  ARG A 205      -8.944  -9.983  -4.684  1.00  4.030          H  
ATOM   3136  HE  ARG A 205      -9.747  -8.981  -7.160  1.00  4.030          H  
ATOM   3137 1HH1 ARG A 205      -8.839 -12.133  -5.848  1.00  4.030          H  
ATOM   3138 2HH1 ARG A 205      -9.855 -13.015  -6.960  1.00  4.030          H  
ATOM   3139 1HH2 ARG A 205     -11.047 -10.144  -8.587  1.00  4.030          H  
ATOM   3140 2HH2 ARG A 205     -11.109 -11.890  -8.515  1.00  4.030          H  
ATOM   3141  N   GLU A 206      -4.622  -6.702  -2.741  1.00  2.350          N  
ATOM   3142  CA  GLU A 206      -3.904  -6.500  -1.493  1.00  2.500          C  
ATOM   3143  C   GLU A 206      -3.542  -5.037  -1.235  1.00  2.440          C  
ATOM   3144  O   GLU A 206      -3.716  -4.545  -0.117  1.00  2.690          O  
ATOM   3145  CB  GLU A 206      -2.626  -7.346  -1.475  1.00  3.440          C  
ATOM   3146  CG  GLU A 206      -1.822  -7.280  -0.163  1.00  3.440          C  
ATOM   3147  CD  GLU A 206      -0.633  -8.197  -0.167  1.00  3.440          C  
ATOM   3148  OE1 GLU A 206      -0.327  -8.728  -1.207  1.00  3.440          O  
ATOM   3149  OE2 GLU A 206      -0.042  -8.391   0.873  1.00  3.440          O  
ATOM   3150  H   GLU A 206      -4.153  -7.190  -3.512  1.00  2.820          H  
ATOM   3151  HA  GLU A 206      -4.547  -6.834  -0.680  1.00  3.000          H  
ATOM   3152 1HB  GLU A 206      -2.882  -8.389  -1.665  1.00  4.130          H  
ATOM   3153 2HB  GLU A 206      -1.975  -7.024  -2.290  1.00  4.130          H  
ATOM   3154 1HG  GLU A 206      -1.469  -6.257  -0.017  1.00  4.130          H  
ATOM   3155 2HG  GLU A 206      -2.475  -7.533   0.671  1.00  4.130          H  
ATOM   3156  N   GLN A 207      -2.965  -4.357  -2.233  1.00  2.570          N  
ATOM   3157  CA  GLN A 207      -2.539  -2.973  -2.043  1.00  2.400          C  
ATOM   3158  C   GLN A 207      -2.793  -1.988  -3.197  1.00  2.200          C  
ATOM   3159  O   GLN A 207      -3.062  -0.806  -2.965  1.00  2.310          O  
ATOM   3160  CB  GLN A 207      -1.048  -2.944  -1.729  1.00  3.430          C  
ATOM   3161  CG  GLN A 207      -0.490  -1.578  -1.430  1.00  3.430          C  
ATOM   3162  CD  GLN A 207       0.957  -1.631  -1.116  1.00  3.430          C  
ATOM   3163  OE1 GLN A 207       1.467  -2.621  -0.586  1.00  3.430          O  
ATOM   3164  NE2 GLN A 207       1.649  -0.569  -1.445  1.00  3.430          N  
ATOM   3165  H   GLN A 207      -2.828  -4.815  -3.134  1.00  3.080          H  
ATOM   3166  HA  GLN A 207      -3.076  -2.588  -1.177  1.00  2.880          H  
ATOM   3167 1HB  GLN A 207      -0.840  -3.603  -0.886  1.00  4.110          H  
ATOM   3168 2HB  GLN A 207      -0.513  -3.321  -2.579  1.00  4.110          H  
ATOM   3169 1HG  GLN A 207      -0.608  -0.934  -2.292  1.00  4.110          H  
ATOM   3170 2HG  GLN A 207      -1.018  -1.157  -0.575  1.00  4.110          H  
ATOM   3171 1HE2 GLN A 207       2.635  -0.540  -1.262  1.00  4.110          H  
ATOM   3172 2HE2 GLN A 207       1.197   0.214  -1.877  1.00  4.110          H  
ATOM   3173  N   LEU A 208      -2.570  -2.440  -4.429  1.00  2.000          N  
ATOM   3174  CA  LEU A 208      -2.427  -1.542  -5.578  1.00  1.890          C  
ATOM   3175  C   LEU A 208      -3.640  -1.244  -6.486  1.00  1.780          C  
ATOM   3176  O   LEU A 208      -3.488  -0.527  -7.481  1.00  1.720          O  
ATOM   3177  CB  LEU A 208      -1.295  -2.131  -6.425  1.00  2.690          C  
ATOM   3178  CG  LEU A 208       0.066  -2.289  -5.702  1.00  2.690          C  
ATOM   3179  CD1 LEU A 208       1.012  -2.992  -6.633  1.00  2.690          C  
ATOM   3180  CD2 LEU A 208       0.628  -0.936  -5.249  1.00  2.690          C  
ATOM   3181  H   LEU A 208      -2.420  -3.442  -4.565  1.00  2.400          H  
ATOM   3182  HA  LEU A 208      -2.115  -0.580  -5.187  1.00  2.270          H  
ATOM   3183 1HB  LEU A 208      -1.581  -3.120  -6.753  1.00  3.230          H  
ATOM   3184 2HB  LEU A 208      -1.153  -1.507  -7.294  1.00  3.230          H  
ATOM   3185  HG  LEU A 208      -0.066  -2.924  -4.835  1.00  3.230          H  
ATOM   3186 1HD1 LEU A 208       1.955  -3.158  -6.146  1.00  3.230          H  
ATOM   3187 2HD1 LEU A 208       0.580  -3.934  -6.893  1.00  3.230          H  
ATOM   3188 3HD1 LEU A 208       1.175  -2.414  -7.524  1.00  3.230          H  
ATOM   3189 1HD2 LEU A 208       1.569  -1.107  -4.741  1.00  3.230          H  
ATOM   3190 2HD2 LEU A 208       0.785  -0.294  -6.113  1.00  3.230          H  
ATOM   3191 3HD2 LEU A 208      -0.040  -0.446  -4.561  1.00  3.230          H  
ATOM   3192  N   ARG A 209      -4.840  -1.734  -6.168  1.00  1.900          N  
ATOM   3193  CA  ARG A 209      -6.021  -1.500  -7.021  1.00  1.950          C  
ATOM   3194  C   ARG A 209      -6.192  -0.054  -7.467  1.00  2.040          C  
ATOM   3195  O   ARG A 209      -6.473   0.205  -8.647  1.00  2.290          O  
ATOM   3196  CB  ARG A 209      -7.297  -1.947  -6.314  1.00  2.710          C  
ATOM   3197  CG  ARG A 209      -8.611  -1.704  -7.076  1.00  2.710          C  
ATOM   3198  CD  ARG A 209      -8.808  -2.632  -8.227  1.00  2.710          C  
ATOM   3199  NE  ARG A 209      -8.196  -2.111  -9.446  1.00  2.710          N  
ATOM   3200  CZ  ARG A 209      -8.215  -2.710 -10.653  1.00  2.710          C  
ATOM   3201  NH1 ARG A 209      -8.831  -3.867 -10.826  1.00  2.710          N  
ATOM   3202  NH2 ARG A 209      -7.622  -2.125 -11.671  1.00  2.710          N  
ATOM   3203  H   ARG A 209      -4.930  -2.350  -5.357  1.00  2.280          H  
ATOM   3204  HA  ARG A 209      -5.919  -2.110  -7.901  1.00  2.340          H  
ATOM   3205 1HB  ARG A 209      -7.238  -3.010  -6.109  1.00  3.250          H  
ATOM   3206 2HB  ARG A 209      -7.375  -1.438  -5.355  1.00  3.250          H  
ATOM   3207 1HG  ARG A 209      -9.441  -1.856  -6.390  1.00  3.250          H  
ATOM   3208 2HG  ARG A 209      -8.657  -0.681  -7.454  1.00  3.250          H  
ATOM   3209 1HD  ARG A 209      -8.353  -3.595  -7.998  1.00  3.250          H  
ATOM   3210 2HD  ARG A 209      -9.875  -2.759  -8.404  1.00  3.250          H  
ATOM   3211  HE  ARG A 209      -7.694  -1.213  -9.369  1.00  3.250          H  
ATOM   3212 1HH1 ARG A 209      -9.294  -4.319 -10.051  1.00  3.250          H  
ATOM   3213 2HH1 ARG A 209      -8.845  -4.301 -11.739  1.00  3.250          H  
ATOM   3214 1HH2 ARG A 209      -7.160  -1.235 -11.540  1.00  3.250          H  
ATOM   3215 2HH2 ARG A 209      -7.635  -2.556 -12.583  1.00  3.250          H  
ATOM   3216  N   VAL A 210      -6.043   0.864  -6.513  1.00  2.140          N  
ATOM   3217  CA  VAL A 210      -6.214   2.305  -6.706  1.00  2.380          C  
ATOM   3218  C   VAL A 210      -5.080   2.982  -7.465  1.00  2.250          C  
ATOM   3219  O   VAL A 210      -5.208   4.128  -7.900  1.00  2.490          O  
ATOM   3220  CB  VAL A 210      -6.399   2.996  -5.342  1.00  3.240          C  
ATOM   3221  CG1 VAL A 210      -7.652   2.454  -4.674  1.00  3.240          C  
ATOM   3222  CG2 VAL A 210      -5.163   2.765  -4.454  1.00  3.240          C  
ATOM   3223  H   VAL A 210      -5.810   0.515  -5.596  1.00  2.570          H  
ATOM   3224  HA  VAL A 210      -7.132   2.446  -7.280  1.00  2.860          H  
ATOM   3225  HB  VAL A 210      -6.527   4.052  -5.492  1.00  3.880          H  
ATOM   3226 1HG1 VAL A 210      -7.802   2.950  -3.718  1.00  3.880          H  
ATOM   3227 2HG1 VAL A 210      -8.501   2.652  -5.329  1.00  3.880          H  
ATOM   3228 3HG1 VAL A 210      -7.561   1.387  -4.514  1.00  3.880          H  
ATOM   3229 1HG2 VAL A 210      -5.313   3.266  -3.499  1.00  3.880          H  
ATOM   3230 2HG2 VAL A 210      -5.009   1.702  -4.276  1.00  3.880          H  
ATOM   3231 3HG2 VAL A 210      -4.276   3.176  -4.931  1.00  3.880          H  
ATOM   3232  N   ALA A 211      -3.937   2.313  -7.549  1.00  2.050          N  
ATOM   3233  CA  ALA A 211      -2.815   2.864  -8.269  1.00  2.140          C  
ATOM   3234  C   ALA A 211      -3.010   2.528  -9.738  1.00  2.200          C  
ATOM   3235  O   ALA A 211      -2.928   3.394 -10.613  1.00  2.370          O  
ATOM   3236  CB  ALA A 211      -1.510   2.308  -7.718  1.00  2.960          C  
ATOM   3237  H   ALA A 211      -3.879   1.365  -7.186  1.00  2.460          H  
ATOM   3238  HA  ALA A 211      -2.819   3.948  -8.163  1.00  2.570          H  
ATOM   3239 1HB  ALA A 211      -0.670   2.724  -8.272  1.00  3.550          H  
ATOM   3240 2HB  ALA A 211      -1.420   2.575  -6.666  1.00  3.550          H  
ATOM   3241 3HB  ALA A 211      -1.513   1.231  -7.807  1.00  3.550          H  
ATOM   3242  N   LEU A 212      -3.369   1.273 -10.009  1.00  2.220          N  
ATOM   3243  CA  LEU A 212      -3.541   0.855 -11.395  1.00  2.520          C  
ATOM   3244  C   LEU A 212      -4.716   1.625 -11.979  1.00  2.670          C  
ATOM   3245  O   LEU A 212      -4.667   2.144 -13.093  1.00  2.940          O  
ATOM   3246  CB  LEU A 212      -3.808  -0.659 -11.496  1.00  3.410          C  
ATOM   3247  CG  LEU A 212      -3.907  -1.274 -12.957  1.00  3.410          C  
ATOM   3248  CD1 LEU A 212      -2.621  -1.132 -13.626  1.00  3.410          C  
ATOM   3249  CD2 LEU A 212      -4.256  -2.721 -12.949  1.00  3.410          C  
ATOM   3250  H   LEU A 212      -3.463   0.614  -9.234  1.00  2.660          H  
ATOM   3251  HA  LEU A 212      -2.657   1.131 -11.945  1.00  3.020          H  
ATOM   3252 1HB  LEU A 212      -2.986  -1.150 -10.993  1.00  4.090          H  
ATOM   3253 2HB  LEU A 212      -4.731  -0.889 -10.960  1.00  4.090          H  
ATOM   3254  HG  LEU A 212      -4.662  -0.721 -13.523  1.00  4.090          H  
ATOM   3255 1HD1 LEU A 212      -2.688  -1.535 -14.603  1.00  4.090          H  
ATOM   3256 2HD1 LEU A 212      -2.328  -0.106 -13.684  1.00  4.090          H  
ATOM   3257 3HD1 LEU A 212      -1.903  -1.688 -13.079  1.00  4.090          H  
ATOM   3258 1HD2 LEU A 212      -4.311  -3.076 -13.985  1.00  4.090          H  
ATOM   3259 2HD2 LEU A 212      -3.506  -3.278 -12.435  1.00  4.090          H  
ATOM   3260 3HD2 LEU A 212      -5.204  -2.866 -12.473  1.00  4.090          H  
ATOM   3261  N   GLY A 213      -5.770   1.747 -11.178  1.00  2.690          N  
ATOM   3262  CA  GLY A 213      -7.002   2.422 -11.532  1.00  3.090          C  
ATOM   3263  C   GLY A 213      -7.018   3.910 -11.210  1.00  3.290          C  
ATOM   3264  O   GLY A 213      -8.094   4.469 -10.970  1.00  3.700          O  
ATOM   3265  H   GLY A 213      -5.772   1.284 -10.267  1.00  3.230          H  
ATOM   3266 1HA  GLY A 213      -7.198   2.277 -12.595  1.00  3.710          H  
ATOM   3267 2HA  GLY A 213      -7.803   1.948 -10.984  1.00  3.710          H  
ATOM   3268  N   GLY A 214      -5.839   4.528 -11.099  1.00  3.340          N  
ATOM   3269  CA  GLY A 214      -5.721   5.938 -10.764  1.00  3.510          C  
ATOM   3270  C   GLY A 214      -5.439   6.844 -11.978  1.00  3.020          C  
ATOM   3271  O   GLY A 214      -5.803   6.542 -13.131  1.00  3.350          O  
ATOM   3272  H   GLY A 214      -4.971   4.003 -11.254  1.00  4.010          H  
ATOM   3273 1HA  GLY A 214      -6.634   6.269 -10.268  1.00  4.210          H  
ATOM   3274 2HA  GLY A 214      -4.919   6.048 -10.033  1.00  4.210          H  
ATOM   3275  N   ASP A 215      -4.702   7.933 -11.701  1.00  2.620          N  
ATOM   3276  CA  ASP A 215      -4.371   8.998 -12.658  1.00  2.600          C  
ATOM   3277  C   ASP A 215      -3.648   8.495 -13.896  1.00  2.410          C  
ATOM   3278  O   ASP A 215      -3.764   9.087 -14.976  1.00  2.380          O  
ATOM   3279  CB  ASP A 215      -3.463  10.037 -12.004  1.00  3.650          C  
ATOM   3280  CG  ASP A 215      -4.136  10.873 -10.918  1.00  3.650          C  
ATOM   3281  OD1 ASP A 215      -5.330  10.822 -10.770  1.00  3.650          O  
ATOM   3282  OD2 ASP A 215      -3.426  11.568 -10.239  1.00  3.650          O  
ATOM   3283  H   ASP A 215      -4.423   8.069 -10.737  1.00  3.140          H  
ATOM   3284  HA  ASP A 215      -5.300   9.479 -12.970  1.00  3.120          H  
ATOM   3285 1HB  ASP A 215      -2.594   9.538 -11.573  1.00  4.380          H  
ATOM   3286 2HB  ASP A 215      -3.090  10.716 -12.773  1.00  4.380          H  
ATOM   3287  N   TYR A 216      -2.889   7.417 -13.761  1.00  2.370          N  
ATOM   3288  CA  TYR A 216      -2.183   6.919 -14.910  1.00  2.300          C  
ATOM   3289  C   TYR A 216      -3.111   6.235 -15.905  1.00  2.070          C  
ATOM   3290  O   TYR A 216      -2.769   6.147 -17.086  1.00  2.090          O  
ATOM   3291  CB  TYR A 216      -1.037   6.022 -14.516  1.00  3.250          C  
ATOM   3292  CG  TYR A 216       0.103   6.785 -13.847  1.00  3.250          C  
ATOM   3293  CD1 TYR A 216       0.482   6.463 -12.575  1.00  3.250          C  
ATOM   3294  CD2 TYR A 216       0.745   7.829 -14.500  1.00  3.250          C  
ATOM   3295  CE1 TYR A 216       1.513   7.140 -11.960  1.00  3.250          C  
ATOM   3296  CE2 TYR A 216       1.767   8.513 -13.865  1.00  3.250          C  
ATOM   3297  CZ  TYR A 216       2.162   8.157 -12.610  1.00  3.250          C  
ATOM   3298  OH  TYR A 216       3.204   8.836 -11.996  1.00  3.250          O  
ATOM   3299  H   TYR A 216      -2.779   6.956 -12.866  1.00  2.840          H  
ATOM   3300  HA  TYR A 216      -1.755   7.772 -15.417  1.00  2.760          H  
ATOM   3301 1HB  TYR A 216      -1.385   5.242 -13.834  1.00  3.900          H  
ATOM   3302 2HB  TYR A 216      -0.661   5.542 -15.403  1.00  3.900          H  
ATOM   3303  HD1 TYR A 216      -0.021   5.654 -12.046  1.00  3.900          H  
ATOM   3304  HD2 TYR A 216       0.453   8.115 -15.508  1.00  3.900          H  
ATOM   3305  HE1 TYR A 216       1.809   6.865 -10.959  1.00  3.900          H  
ATOM   3306  HE2 TYR A 216       2.273   9.332 -14.369  1.00  3.900          H  
ATOM   3307  HH  TYR A 216       3.632   8.264 -11.309  1.00  3.900          H  
ATOM   3308  N   ASP A 217      -4.290   5.749 -15.470  1.00  1.920          N  
ATOM   3309  CA  ASP A 217      -5.176   5.108 -16.435  1.00  1.740          C  
ATOM   3310  C   ASP A 217      -5.658   6.259 -17.302  1.00  1.830          C  
ATOM   3311  O   ASP A 217      -5.740   6.142 -18.525  1.00  1.820          O  
ATOM   3312  CB  ASP A 217      -6.349   4.359 -15.738  1.00  2.510          C  
ATOM   3313  CG  ASP A 217      -7.127   3.237 -16.630  1.00  2.510          C  
ATOM   3314  OD1 ASP A 217      -6.455   2.238 -16.960  1.00  2.510          O  
ATOM   3315  OD2 ASP A 217      -8.317   3.387 -16.967  1.00  2.510          O  
ATOM   3316  H   ASP A 217      -4.600   5.825 -14.499  1.00  2.300          H  
ATOM   3317  HA  ASP A 217      -4.614   4.420 -17.058  1.00  2.090          H  
ATOM   3318 1HB  ASP A 217      -5.960   3.864 -14.839  1.00  3.010          H  
ATOM   3319 2HB  ASP A 217      -7.081   5.089 -15.386  1.00  3.010          H  
ATOM   3320  N   ALA A 218      -5.929   7.410 -16.658  1.00  1.990          N  
ATOM   3321  CA  ALA A 218      -6.359   8.600 -17.402  1.00  2.130          C  
ATOM   3322  C   ALA A 218      -5.285   9.048 -18.399  1.00  2.140          C  
ATOM   3323  O   ALA A 218      -5.608   9.447 -19.520  1.00  2.170          O  
ATOM   3324  CB  ALA A 218      -6.700   9.731 -16.451  1.00  2.930          C  
ATOM   3325  H   ALA A 218      -5.865   7.403 -15.630  1.00  2.390          H  
ATOM   3326  HA  ALA A 218      -7.242   8.356 -17.970  1.00  2.560          H  
ATOM   3327 1HB  ALA A 218      -7.033  10.583 -17.017  1.00  3.510          H  
ATOM   3328 2HB  ALA A 218      -7.488   9.410 -15.774  1.00  3.510          H  
ATOM   3329 3HB  ALA A 218      -5.826  10.007 -15.879  1.00  3.510          H  
ATOM   3330  N   CYS A 219      -4.009   8.973 -17.992  1.00  2.170          N  
ATOM   3331  CA  CYS A 219      -2.888   9.387 -18.847  1.00  2.260          C  
ATOM   3332  C   CYS A 219      -2.679   8.472 -20.061  1.00  2.160          C  
ATOM   3333  O   CYS A 219      -2.489   8.942 -21.196  1.00  2.250          O  
ATOM   3334  CB  CYS A 219      -1.590   9.364 -18.049  1.00  3.130          C  
ATOM   3335  SG  CYS A 219      -1.484  10.591 -16.742  1.00  3.130          S  
ATOM   3336  H   CYS A 219      -3.844   8.684 -17.024  1.00  2.600          H  
ATOM   3337  HA  CYS A 219      -3.083  10.402 -19.194  1.00  2.710          H  
ATOM   3338 1HB  CYS A 219      -1.449   8.384 -17.616  1.00  3.750          H  
ATOM   3339 2HB  CYS A 219      -0.771   9.528 -18.724  1.00  3.750          H  
ATOM   3340  HG  CYS A 219      -2.509  10.095 -15.999  1.00  3.750          H  
ATOM   3341  N   LEU A 220      -2.711   7.160 -19.830  1.00  2.020          N  
ATOM   3342  CA  LEU A 220      -2.537   6.223 -20.925  1.00  1.980          C  
ATOM   3343  C   LEU A 220      -3.720   6.297 -21.855  1.00  1.880          C  
ATOM   3344  O   LEU A 220      -3.569   6.248 -23.091  1.00  1.930          O  
ATOM   3345  CB  LEU A 220      -2.382   4.818 -20.382  1.00  2.790          C  
ATOM   3346  CG  LEU A 220      -1.088   4.498 -19.652  1.00  2.790          C  
ATOM   3347  CD1 LEU A 220      -1.265   3.214 -18.979  1.00  2.790          C  
ATOM   3348  CD2 LEU A 220       0.078   4.380 -20.646  1.00  2.790          C  
ATOM   3349  H   LEU A 220      -2.848   6.813 -18.874  1.00  2.420          H  
ATOM   3350  HA  LEU A 220      -1.651   6.504 -21.484  1.00  2.380          H  
ATOM   3351 1HB  LEU A 220      -3.202   4.638 -19.679  1.00  3.350          H  
ATOM   3352 2HB  LEU A 220      -2.473   4.132 -21.201  1.00  3.350          H  
ATOM   3353  HG  LEU A 220      -0.877   5.267 -18.906  1.00  3.350          H  
ATOM   3354 1HD1 LEU A 220      -0.377   2.967 -18.457  1.00  3.350          H  
ATOM   3355 2HD1 LEU A 220      -2.087   3.300 -18.277  1.00  3.350          H  
ATOM   3356 3HD1 LEU A 220      -1.485   2.445 -19.701  1.00  3.350          H  
ATOM   3357 1HD2 LEU A 220       0.989   4.122 -20.109  1.00  3.350          H  
ATOM   3358 2HD2 LEU A 220      -0.142   3.597 -21.373  1.00  3.350          H  
ATOM   3359 3HD2 LEU A 220       0.234   5.320 -21.165  1.00  3.350          H  
ATOM   3360  N   ALA A 221      -4.912   6.428 -21.263  1.00  1.790          N  
ATOM   3361  CA  ALA A 221      -6.097   6.555 -22.045  1.00  1.750          C  
ATOM   3362  C   ALA A 221      -6.005   7.811 -22.873  1.00  1.810          C  
ATOM   3363  O   ALA A 221      -6.276   7.775 -24.054  1.00  1.850          O  
ATOM   3364  CB  ALA A 221      -7.324   6.588 -21.157  1.00  2.470          C  
ATOM   3365  H   ALA A 221      -5.008   6.423 -20.244  1.00  2.150          H  
ATOM   3366  HA  ALA A 221      -6.152   5.709 -22.717  1.00  2.100          H  
ATOM   3367 1HB  ALA A 221      -8.221   6.687 -21.762  1.00  2.960          H  
ATOM   3368 2HB  ALA A 221      -7.375   5.665 -20.573  1.00  2.960          H  
ATOM   3369 3HB  ALA A 221      -7.246   7.435 -20.487  1.00  2.960          H  
ATOM   3370  N   MET A 222      -5.504   8.911 -22.316  1.00  1.880          N  
ATOM   3371  CA  MET A 222      -5.408  10.152 -23.070  1.00  1.980          C  
ATOM   3372  C   MET A 222      -4.649   9.987 -24.354  1.00  2.060          C  
ATOM   3373  O   MET A 222      -5.063  10.502 -25.402  1.00  2.090          O  
ATOM   3374  CB  MET A 222      -4.761  11.213 -22.201  1.00  2.730          C  
ATOM   3375  CG  MET A 222      -4.536  12.571 -22.830  1.00  2.730          C  
ATOM   3376  SD  MET A 222      -3.700  13.708 -21.688  1.00  2.730          S  
ATOM   3377  CE  MET A 222      -2.052  12.986 -21.542  1.00  2.730          C  
ATOM   3378  H   MET A 222      -5.285   8.930 -21.317  1.00  2.260          H  
ATOM   3379  HA  MET A 222      -6.404  10.450 -23.340  1.00  2.380          H  
ATOM   3380 1HB  MET A 222      -5.350  11.342 -21.309  1.00  3.280          H  
ATOM   3381 2HB  MET A 222      -3.818  10.839 -21.886  1.00  3.280          H  
ATOM   3382 1HG  MET A 222      -3.927  12.473 -23.728  1.00  3.280          H  
ATOM   3383 2HG  MET A 222      -5.493  13.008 -23.111  1.00  3.280          H  
ATOM   3384 1HE  MET A 222      -1.448  13.609 -20.885  1.00  3.280          H  
ATOM   3385 2HE  MET A 222      -2.109  11.982 -21.121  1.00  3.280          H  
ATOM   3386 3HE  MET A 222      -1.588  12.942 -22.528  1.00  3.280          H  
ATOM   3387  N   THR A 223      -3.541   9.264 -24.299  1.00  2.150          N  
ATOM   3388  CA  THR A 223      -2.765   9.048 -25.505  1.00  2.350          C  
ATOM   3389  C   THR A 223      -3.618   8.344 -26.560  1.00  2.300          C  
ATOM   3390  O   THR A 223      -3.705   8.801 -27.705  1.00  2.480          O  
ATOM   3391  CB  THR A 223      -1.511   8.202 -25.201  1.00  3.210          C  
ATOM   3392  OG1 THR A 223      -0.676   8.917 -24.274  1.00  3.210          O  
ATOM   3393  CG2 THR A 223      -0.727   7.904 -26.487  1.00  3.210          C  
ATOM   3394  H   THR A 223      -3.230   8.913 -23.387  1.00  2.580          H  
ATOM   3395  HA  THR A 223      -2.455  10.015 -25.899  1.00  2.820          H  
ATOM   3396  HB  THR A 223      -1.814   7.260 -24.744  1.00  3.850          H  
ATOM   3397  HG1 THR A 223      -1.152   8.990 -23.437  1.00  3.850          H  
ATOM   3398 1HG2 THR A 223       0.150   7.309 -26.242  1.00  3.850          H  
ATOM   3399 2HG2 THR A 223      -1.349   7.347 -27.190  1.00  3.850          H  
ATOM   3400 3HG2 THR A 223      -0.414   8.840 -26.948  1.00  3.850          H  
ATOM   3401  N   HIS A 224      -4.296   7.268 -26.155  1.00  2.120          N  
ATOM   3402  CA  HIS A 224      -5.110   6.475 -27.075  1.00  2.180          C  
ATOM   3403  C   HIS A 224      -6.422   7.147 -27.499  1.00  2.110          C  
ATOM   3404  O   HIS A 224      -6.882   6.964 -28.629  1.00  2.240          O  
ATOM   3405  CB  HIS A 224      -5.352   5.101 -26.470  1.00  3.030          C  
ATOM   3406  CG  HIS A 224      -4.108   4.274 -26.522  1.00  3.030          C  
ATOM   3407  ND1 HIS A 224      -3.049   4.464 -25.655  1.00  3.030          N  
ATOM   3408  CD2 HIS A 224      -3.749   3.256 -27.340  1.00  3.030          C  
ATOM   3409  CE1 HIS A 224      -2.092   3.601 -25.941  1.00  3.030          C  
ATOM   3410  NE2 HIS A 224      -2.489   2.855 -26.959  1.00  3.030          N  
ATOM   3411  H   HIS A 224      -4.178   6.965 -25.179  1.00  2.540          H  
ATOM   3412  HA  HIS A 224      -4.534   6.308 -27.981  1.00  2.620          H  
ATOM   3413 1HB  HIS A 224      -5.652   5.214 -25.426  1.00  3.630          H  
ATOM   3414 2HB  HIS A 224      -6.153   4.588 -27.002  1.00  3.630          H  
ATOM   3415  HD1 HIS A 224      -3.079   4.992 -24.788  1.00  3.630          H  
ATOM   3416  HD2 HIS A 224      -4.253   2.761 -28.172  1.00  3.630          H  
ATOM   3417  HE1 HIS A 224      -1.169   3.595 -25.363  1.00  3.630          H  
ATOM   3418  N   VAL A 225      -7.016   7.935 -26.617  1.00  2.000          N  
ATOM   3419  CA  VAL A 225      -8.261   8.612 -26.915  1.00  2.000          C  
ATOM   3420  C   VAL A 225      -8.024   9.623 -28.017  1.00  2.130          C  
ATOM   3421  O   VAL A 225      -8.765   9.653 -29.009  1.00  2.270          O  
ATOM   3422  CB  VAL A 225      -8.797   9.377 -25.674  1.00  2.800          C  
ATOM   3423  CG1 VAL A 225      -9.975  10.205 -26.067  1.00  2.800          C  
ATOM   3424  CG2 VAL A 225      -9.244   8.443 -24.571  1.00  2.800          C  
ATOM   3425  H   VAL A 225      -6.597   8.025 -25.704  1.00  2.400          H  
ATOM   3426  HA  VAL A 225      -8.991   7.886 -27.260  1.00  2.400          H  
ATOM   3427  HB  VAL A 225      -8.007  10.025 -25.299  1.00  3.360          H  
ATOM   3428 1HG1 VAL A 225     -10.342  10.720 -25.226  1.00  3.360          H  
ATOM   3429 2HG1 VAL A 225      -9.720  10.929 -26.841  1.00  3.360          H  
ATOM   3430 3HG1 VAL A 225     -10.733   9.533 -26.428  1.00  3.360          H  
ATOM   3431 1HG2 VAL A 225      -9.596   9.009 -23.745  1.00  3.360          H  
ATOM   3432 2HG2 VAL A 225      -9.998   7.878 -24.913  1.00  3.360          H  
ATOM   3433 3HG2 VAL A 225      -8.492   7.813 -24.246  1.00  3.360          H  
ATOM   3434  N   ASN A 226      -6.981  10.445 -27.833  1.00  2.170          N  
ATOM   3435  CA  ASN A 226      -6.645  11.489 -28.780  1.00  2.350          C  
ATOM   3436  C   ASN A 226      -6.134  10.922 -30.093  1.00  2.480          C  
ATOM   3437  O   ASN A 226      -6.358  11.503 -31.155  1.00  2.700          O  
ATOM   3438  CB  ASN A 226      -5.623  12.414 -28.170  1.00  3.220          C  
ATOM   3439  CG  ASN A 226      -6.210  13.267 -27.083  1.00  3.220          C  
ATOM   3440  OD1 ASN A 226      -7.429  13.455 -26.981  1.00  3.220          O  
ATOM   3441  ND2 ASN A 226      -5.354  13.801 -26.259  1.00  3.220          N  
ATOM   3442  H   ASN A 226      -6.414  10.347 -26.984  1.00  2.600          H  
ATOM   3443  HA  ASN A 226      -7.551  12.053 -29.007  1.00  2.820          H  
ATOM   3444 1HB  ASN A 226      -4.809  11.817 -27.749  1.00  3.860          H  
ATOM   3445 2HB  ASN A 226      -5.199  13.052 -28.942  1.00  3.860          H  
ATOM   3446 1HD2 ASN A 226      -5.675  14.385 -25.515  1.00  3.860          H  
ATOM   3447 2HD2 ASN A 226      -4.376  13.623 -26.371  1.00  3.860          H  
ATOM   3448  N   LEU A 227      -5.449   9.781 -30.020  1.00  2.510          N  
ATOM   3449  CA  LEU A 227      -4.925   9.117 -31.192  1.00  2.690          C  
ATOM   3450  C   LEU A 227      -6.062   8.576 -32.061  1.00  2.620          C  
ATOM   3451  O   LEU A 227      -6.050   8.761 -33.281  1.00  2.880          O  
ATOM   3452  CB  LEU A 227      -3.989   7.991 -30.730  1.00  3.690          C  
ATOM   3453  CG  LEU A 227      -3.288   7.112 -31.769  1.00  3.690          C  
ATOM   3454  CD1 LEU A 227      -2.399   7.961 -32.686  1.00  3.690          C  
ATOM   3455  CD2 LEU A 227      -2.456   6.064 -30.997  1.00  3.690          C  
ATOM   3456  H   LEU A 227      -5.230   9.373 -29.109  1.00  3.010          H  
ATOM   3457  HA  LEU A 227      -4.362   9.847 -31.767  1.00  3.230          H  
ATOM   3458 1HB  LEU A 227      -3.216   8.435 -30.110  1.00  4.430          H  
ATOM   3459 2HB  LEU A 227      -4.575   7.327 -30.107  1.00  4.430          H  
ATOM   3460  HG  LEU A 227      -4.031   6.603 -32.390  1.00  4.430          H  
ATOM   3461 1HD1 LEU A 227      -1.900   7.314 -33.408  1.00  4.430          H  
ATOM   3462 2HD1 LEU A 227      -3.004   8.690 -33.224  1.00  4.430          H  
ATOM   3463 3HD1 LEU A 227      -1.650   8.480 -32.088  1.00  4.430          H  
ATOM   3464 1HD2 LEU A 227      -1.948   5.408 -31.705  1.00  4.430          H  
ATOM   3465 2HD2 LEU A 227      -1.716   6.569 -30.372  1.00  4.430          H  
ATOM   3466 3HD2 LEU A 227      -3.119   5.471 -30.362  1.00  4.430          H  
ATOM   3467  N   ASP A 228      -7.058   7.926 -31.438  1.00  2.420          N  
ATOM   3468  CA  ASP A 228      -8.177   7.369 -32.187  1.00  2.640          C  
ATOM   3469  C   ASP A 228      -9.189   8.383 -32.732  1.00  2.720          C  
ATOM   3470  O   ASP A 228      -9.687   8.189 -33.837  1.00  2.830          O  
ATOM   3471  CB  ASP A 228      -8.937   6.328 -31.359  1.00  3.610          C  
ATOM   3472  CG  ASP A 228      -8.212   4.968 -31.185  1.00  3.610          C  
ATOM   3473  OD1 ASP A 228      -7.272   4.678 -31.882  1.00  3.610          O  
ATOM   3474  OD2 ASP A 228      -8.662   4.189 -30.374  1.00  3.610          O  
ATOM   3475  H   ASP A 228      -7.008   7.760 -30.429  1.00  2.900          H  
ATOM   3476  HA  ASP A 228      -7.756   6.847 -33.044  1.00  3.170          H  
ATOM   3477 1HB  ASP A 228      -9.116   6.743 -30.359  1.00  4.330          H  
ATOM   3478 2HB  ASP A 228      -9.914   6.152 -31.812  1.00  4.330          H  
ATOM   3479  N   SER A 229      -9.517   9.464 -32.008  1.00  3.000          N  
ATOM   3480  CA  SER A 229     -10.528  10.372 -32.568  1.00  3.260          C  
ATOM   3481  C   SER A 229     -10.279  11.866 -32.344  1.00  3.880          C  
ATOM   3482  O   SER A 229     -10.316  12.391 -31.220  1.00  3.890          O  
ATOM   3483  CB  SER A 229     -11.897   9.998 -32.047  1.00  4.460          C  
ATOM   3484  OG  SER A 229     -12.867  10.893 -32.513  1.00  4.460          O  
ATOM   3485  H   SER A 229      -9.117   9.632 -31.078  1.00  3.600          H  
ATOM   3486  HA  SER A 229     -10.542  10.223 -33.646  1.00  3.910          H  
ATOM   3487 1HB  SER A 229     -12.144   8.986 -32.375  1.00  5.350          H  
ATOM   3488 2HB  SER A 229     -11.882   9.996 -30.969  1.00  5.350          H  
ATOM   3489  HG  SER A 229     -13.711  10.573 -32.179  1.00  5.350          H  
ATOM   3490  N   SER A 230     -10.044  12.546 -33.471  1.00  3.890          N  
ATOM   3491  CA  SER A 230      -9.749  13.974 -33.537  1.00  3.890          C  
ATOM   3492  C   SER A 230     -11.016  14.834 -33.581  1.00  3.890          C  
ATOM   3493  O   SER A 230     -12.001  14.420 -34.194  1.00  3.890          O  
ATOM   3494  CB  SER A 230      -8.950  14.289 -34.783  1.00  5.450          C  
ATOM   3495  OG  SER A 230      -8.800  15.681 -34.934  1.00  5.450          O  
ATOM   3496  H   SER A 230     -10.050  12.017 -34.335  1.00  4.670          H  
ATOM   3497  HA  SER A 230      -9.132  14.204 -32.679  1.00  4.670          H  
ATOM   3498 1HB  SER A 230      -7.970  13.816 -34.721  1.00  6.540          H  
ATOM   3499 2HB  SER A 230      -9.458  13.879 -35.663  1.00  6.540          H  
ATOM   3500  HG  SER A 230      -8.304  15.795 -35.760  1.00  6.540          H  
ATOM   3501  N   PRO A 231     -11.048  16.019 -32.924  1.00  3.890          N  
ATOM   3502  CA  PRO A 231     -12.110  17.020 -33.012  1.00  3.890          C  
ATOM   3503  C   PRO A 231     -12.319  17.530 -34.440  1.00  3.890          C  
ATOM   3504  O   PRO A 231     -13.372  18.079 -34.765  1.00  3.890          O  
ATOM   3505  CB  PRO A 231     -11.604  18.140 -32.097  1.00  5.830          C  
ATOM   3506  CG  PRO A 231     -10.669  17.457 -31.127  1.00  5.830          C  
ATOM   3507  CD  PRO A 231     -10.004  16.354 -31.924  1.00  5.830          C  
ATOM   3508  HA  PRO A 231     -13.048  16.594 -32.623  1.00  4.670          H  
ATOM   3509 1HB  PRO A 231     -11.110  18.916 -32.698  1.00  7.000          H  
ATOM   3510 2HB  PRO A 231     -12.461  18.621 -31.598  1.00  7.000          H  
ATOM   3511 1HG  PRO A 231      -9.952  18.183 -30.710  1.00  7.000          H  
ATOM   3512 2HG  PRO A 231     -11.241  17.054 -30.276  1.00  7.000          H  
ATOM   3513 1HD  PRO A 231      -9.076  16.701 -32.410  1.00  7.000          H  
ATOM   3514 2HD  PRO A 231      -9.838  15.523 -31.217  1.00  7.000          H  
ATOM   3515  N   VAL A 232     -11.300  17.378 -35.291  1.00  3.890          N  
ATOM   3516  CA  VAL A 232     -11.410  17.836 -36.657  1.00  3.890          C  
ATOM   3517  C   VAL A 232     -11.449  16.631 -37.585  1.00  3.890          C  
ATOM   3518  O   VAL A 232     -10.413  16.024 -37.877  1.00  3.890          O  
ATOM   3519  CB  VAL A 232     -10.232  18.762 -37.009  1.00  5.450          C  
ATOM   3520  CG1 VAL A 232     -10.349  19.247 -38.456  1.00  5.450          C  
ATOM   3521  CG2 VAL A 232     -10.220  19.939 -36.038  1.00  5.450          C  
ATOM   3522  H   VAL A 232     -10.448  16.907 -34.997  1.00  4.670          H  
ATOM   3523  HA  VAL A 232     -12.339  18.396 -36.770  1.00  4.670          H  
ATOM   3524  HB  VAL A 232      -9.298  18.207 -36.922  1.00  6.540          H  
ATOM   3525 1HG1 VAL A 232      -9.503  19.892 -38.693  1.00  6.540          H  
ATOM   3526 2HG1 VAL A 232     -10.344  18.405 -39.117  1.00  6.540          H  
ATOM   3527 3HG1 VAL A 232     -11.276  19.807 -38.584  1.00  6.540          H  
ATOM   3528 1HG2 VAL A 232      -9.384  20.595 -36.272  1.00  6.540          H  
ATOM   3529 2HG2 VAL A 232     -11.154  20.492 -36.127  1.00  6.540          H  
ATOM   3530 3HG2 VAL A 232     -10.114  19.574 -35.019  1.00  6.540          H  
ATOM   3531  N   ALA A 233     -12.638  16.395 -38.147  1.00  3.890          N  
ATOM   3532  CA  ALA A 233     -12.992  15.237 -38.979  1.00  3.890          C  
ATOM   3533  C   ALA A 233     -12.136  15.092 -40.229  1.00  3.890          C  
ATOM   3534  O   ALA A 233     -12.025  14.003 -40.811  1.00  3.890          O  
ATOM   3535  CB  ALA A 233     -14.447  15.325 -39.387  1.00  5.450          C  
ATOM   3536  H   ALA A 233     -13.387  17.021 -37.874  1.00  4.670          H  
ATOM   3537  HA  ALA A 233     -12.841  14.348 -38.368  1.00  4.670          H  
ATOM   3538 1HB  ALA A 233     -14.722  14.445 -39.964  1.00  6.540          H  
ATOM   3539 2HB  ALA A 233     -15.070  15.385 -38.494  1.00  6.540          H  
ATOM   3540 3HB  ALA A 233     -14.599  16.216 -39.997  1.00  6.540          H  
ATOM   3541  N   ASN A 234     -11.492  16.176 -40.631  1.00  3.890          N  
ATOM   3542  CA  ASN A 234     -10.645  16.148 -41.808  1.00  3.890          C  
ATOM   3543  C   ASN A 234      -9.564  15.071 -41.650  1.00  3.890          C  
ATOM   3544  O   ASN A 234      -9.084  14.530 -42.651  1.00  3.890          O  
ATOM   3545  CB  ASN A 234      -9.995  17.495 -42.031  1.00  5.450          C  
ATOM   3546  CG  ASN A 234     -10.965  18.543 -42.479  1.00  5.450          C  
ATOM   3547  OD1 ASN A 234     -12.054  18.252 -42.987  1.00  5.450          O  
ATOM   3548  ND2 ASN A 234     -10.593  19.780 -42.290  1.00  5.450          N  
ATOM   3549  H   ASN A 234     -11.609  17.029 -40.106  1.00  4.670          H  
ATOM   3550  HA  ASN A 234     -11.253  15.888 -42.676  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234      -9.497  17.819 -41.127  1.00  6.540          H  
ATOM   3552 2HB  ASN A 234      -9.227  17.390 -42.796  1.00  6.540          H  
ATOM   3553 1HD2 ASN A 234     -11.195  20.530 -42.564  1.00  6.540          H  
ATOM   3554 2HD2 ASN A 234      -9.706  19.982 -41.874  1.00  6.540          H  
ATOM   3555  N   SER A 235      -9.155  14.768 -40.407  1.00  3.890          N  
ATOM   3556  CA  SER A 235      -8.154  13.741 -40.198  1.00  3.890          C  
ATOM   3557  C   SER A 235      -8.815  12.515 -39.569  1.00  3.890          C  
ATOM   3558  O   SER A 235      -9.101  12.480 -38.368  1.00  3.890          O  
ATOM   3559  CB  SER A 235      -7.049  14.268 -39.305  1.00  5.450          C  
ATOM   3560  OG  SER A 235      -6.084  13.284 -39.057  1.00  5.450          O  
ATOM   3561  H   SER A 235      -9.564  15.227 -39.586  1.00  4.670          H  
ATOM   3562  HA  SER A 235      -7.729  13.449 -41.157  1.00  4.670          H  
ATOM   3563 1HB  SER A 235      -6.584  15.130 -39.777  1.00  6.540          H  
ATOM   3564 2HB  SER A 235      -7.482  14.604 -38.362  1.00  6.540          H  
ATOM   3565  HG  SER A 235      -5.423  13.694 -38.497  1.00  6.540          H  
ATOM   3566  N   ASP A 236      -9.089  11.519 -40.409  1.00  3.890          N  
ATOM   3567  CA  ASP A 236      -9.750  10.276 -40.025  1.00  3.890          C  
ATOM   3568  C   ASP A 236     -11.050  10.424 -39.217  1.00  3.890          C  
ATOM   3569  O   ASP A 236     -11.308   9.631 -38.316  1.00  3.890          O  
ATOM   3570  CB  ASP A 236      -8.766   9.370 -39.285  1.00  5.450          C  
ATOM   3571  CG  ASP A 236      -7.588   8.952 -40.182  1.00  5.450          C  
ATOM   3572  OD1 ASP A 236      -7.771   8.889 -41.386  1.00  5.450          O  
ATOM   3573  OD2 ASP A 236      -6.530   8.680 -39.663  1.00  5.450          O  
ATOM   3574  H   ASP A 236      -8.802  11.620 -41.375  1.00  4.670          H  
ATOM   3575  HA  ASP A 236     -10.014   9.761 -40.950  1.00  4.670          H  
ATOM   3576 1HB  ASP A 236      -8.382   9.885 -38.401  1.00  6.540          H  
ATOM   3577 2HB  ASP A 236      -9.279   8.473 -38.944  1.00  6.540          H  
ATOM   3578  N   GLY A 237     -11.941  11.357 -39.567  1.00  3.890          N  
ATOM   3579  CA  GLY A 237     -13.181  11.538 -38.810  1.00  3.890          C  
ATOM   3580  C   GLY A 237     -14.024  10.272 -38.654  1.00  3.890          C  
ATOM   3581  O   GLY A 237     -14.666  10.086 -37.617  1.00  3.890          O  
ATOM   3582  H   GLY A 237     -11.757  12.034 -40.310  1.00  4.670          H  
ATOM   3583 1HA  GLY A 237     -12.935  11.931 -37.823  1.00  4.670          H  
ATOM   3584 2HA  GLY A 237     -13.778  12.295 -39.311  1.00  4.670          H  
ATOM   3585  N   SER A 238     -13.969   9.370 -39.643  1.00  3.890          N  
ATOM   3586  CA  SER A 238     -14.717   8.109 -39.650  1.00  3.890          C  
ATOM   3587  C   SER A 238     -14.329   7.190 -38.491  1.00  3.890          C  
ATOM   3588  O   SER A 238     -15.076   6.269 -38.133  1.00  3.890          O  
ATOM   3589  CB  SER A 238     -14.500   7.385 -40.963  1.00  5.450          C  
ATOM   3590  OG  SER A 238     -13.169   6.959 -41.095  1.00  5.450          O  
ATOM   3591  H   SER A 238     -13.420   9.579 -40.465  1.00  4.670          H  
ATOM   3592  HA  SER A 238     -15.777   8.344 -39.553  1.00  4.670          H  
ATOM   3593 1HB  SER A 238     -15.167   6.523 -41.018  1.00  6.540          H  
ATOM   3594 2HB  SER A 238     -14.754   8.047 -41.787  1.00  6.540          H  
ATOM   3595  HG  SER A 238     -13.133   6.454 -41.914  1.00  6.540          H  
ATOM   3596  N   ALA A 239     -13.180   7.469 -37.869  1.00  3.890          N  
ATOM   3597  CA  ALA A 239     -12.638   6.725 -36.745  1.00  3.890          C  
ATOM   3598  C   ALA A 239     -13.611   6.736 -35.584  1.00  3.890          C  
ATOM   3599  O   ALA A 239     -13.625   5.800 -34.780  1.00  3.890          O  
ATOM   3600  CB  ALA A 239     -11.314   7.314 -36.308  1.00  5.450          C  
ATOM   3601  H   ALA A 239     -12.630   8.266 -38.198  1.00  4.670          H  
ATOM   3602  HA  ALA A 239     -12.488   5.693 -37.060  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239     -10.913   6.736 -35.480  1.00  6.540          H  
ATOM   3604 2HB  ALA A 239     -10.616   7.292 -37.140  1.00  6.540          H  
ATOM   3605 3HB  ALA A 239     -11.461   8.349 -35.990  1.00  6.540          H  
ATOM   3606  N   ALA A 240     -14.477   7.762 -35.551  1.00  3.890          N  
ATOM   3607  CA  ALA A 240     -15.475   8.006 -34.519  1.00  3.890          C  
ATOM   3608  C   ALA A 240     -16.429   6.829 -34.357  1.00  3.760          C  
ATOM   3609  O   ALA A 240     -17.146   6.747 -33.360  1.00  3.890          O  
ATOM   3610  CB  ALA A 240     -16.255   9.262 -34.844  1.00  5.450          C  
ATOM   3611  H   ALA A 240     -14.402   8.466 -36.294  1.00  4.670          H  
ATOM   3612  HA  ALA A 240     -14.950   8.146 -33.575  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240     -16.975   9.463 -34.057  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240     -15.565  10.103 -34.931  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240     -16.776   9.126 -35.793  1.00  6.540          H  
ATOM   3616  N   GLU A 241     -16.495   5.927 -35.334  1.00  3.550          N  
ATOM   3617  CA  GLU A 241     -17.368   4.773 -35.177  1.00  3.750          C  
ATOM   3618  C   GLU A 241     -17.018   4.035 -33.876  1.00  3.220          C  
ATOM   3619  O   GLU A 241     -17.897   3.496 -33.214  1.00  3.460          O  
ATOM   3620  CB  GLU A 241     -17.241   3.827 -36.373  1.00  5.170          C  
ATOM   3621  CG  GLU A 241     -18.181   2.597 -36.352  1.00  5.170          C  
ATOM   3622  CD  GLU A 241     -19.653   2.958 -36.446  1.00  5.170          C  
ATOM   3623  OE1 GLU A 241     -19.949   4.078 -36.786  1.00  5.170          O  
ATOM   3624  OE2 GLU A 241     -20.475   2.098 -36.227  1.00  5.170          O  
ATOM   3625  H   GLU A 241     -15.920   6.032 -36.178  1.00  4.260          H  
ATOM   3626  HA  GLU A 241     -18.399   5.123 -35.111  1.00  4.500          H  
ATOM   3627 1HB  GLU A 241     -17.429   4.381 -37.292  1.00  6.200          H  
ATOM   3628 2HB  GLU A 241     -16.215   3.459 -36.425  1.00  6.200          H  
ATOM   3629 1HG  GLU A 241     -17.927   1.955 -37.193  1.00  6.200          H  
ATOM   3630 2HG  GLU A 241     -18.009   2.027 -35.437  1.00  6.200          H  
ATOM   3631  N   ILE A 242     -15.729   3.973 -33.509  1.00  2.690          N  
ATOM   3632  CA  ILE A 242     -15.375   3.282 -32.274  1.00  2.410          C  
ATOM   3633  C   ILE A 242     -14.925   4.291 -31.226  1.00  2.310          C  
ATOM   3634  O   ILE A 242     -13.907   4.970 -31.381  1.00  2.440          O  
ATOM   3635  CB  ILE A 242     -14.273   2.223 -32.504  1.00  3.490          C  
ATOM   3636  CG1 ILE A 242     -14.785   1.165 -33.528  1.00  3.490          C  
ATOM   3637  CG2 ILE A 242     -13.877   1.577 -31.146  1.00  3.490          C  
ATOM   3638  CD1 ILE A 242     -13.742   0.186 -34.007  1.00  3.490          C  
ATOM   3639  H   ILE A 242     -15.001   4.444 -34.057  1.00  3.230          H  
ATOM   3640  HA  ILE A 242     -16.256   2.774 -31.884  1.00  2.890          H  
ATOM   3641  HB  ILE A 242     -13.399   2.699 -32.943  1.00  4.180          H  
ATOM   3642 1HG1 ILE A 242     -15.585   0.616 -33.091  1.00  4.180          H  
ATOM   3643 2HG1 ILE A 242     -15.171   1.691 -34.398  1.00  4.180          H  
ATOM   3644 1HG2 ILE A 242     -13.101   0.839 -31.290  1.00  4.180          H  
ATOM   3645 2HG2 ILE A 242     -13.501   2.340 -30.471  1.00  4.180          H  
ATOM   3646 3HG2 ILE A 242     -14.751   1.109 -30.697  1.00  4.180          H  
ATOM   3647 1HD1 ILE A 242     -14.198  -0.499 -34.724  1.00  4.180          H  
ATOM   3648 2HD1 ILE A 242     -12.929   0.729 -34.489  1.00  4.180          H  
ATOM   3649 3HD1 ILE A 242     -13.348  -0.389 -33.180  1.00  4.180          H  
ATOM   3650  N   ARG A 243     -15.660   4.361 -30.129  1.00  2.300          N  
ATOM   3651  CA  ARG A 243     -15.322   5.304 -29.071  1.00  2.290          C  
ATOM   3652  C   ARG A 243     -14.483   4.518 -28.106  1.00  2.030          C  
ATOM   3653  O   ARG A 243     -14.292   3.322 -28.325  1.00  1.960          O  
ATOM   3654  CB  ARG A 243     -16.562   5.899 -28.428  1.00  3.210          C  
ATOM   3655  CG  ARG A 243     -17.528   6.562 -29.440  1.00  3.210          C  
ATOM   3656  CD  ARG A 243     -16.939   7.740 -30.182  1.00  3.210          C  
ATOM   3657  NE  ARG A 243     -17.863   8.206 -31.209  1.00  3.210          N  
ATOM   3658  CZ  ARG A 243     -18.813   9.180 -31.113  1.00  3.210          C  
ATOM   3659  NH1 ARG A 243     -18.968   9.900 -30.016  1.00  3.210          N  
ATOM   3660  NH2 ARG A 243     -19.604   9.414 -32.156  1.00  3.210          N  
ATOM   3661  H   ARG A 243     -16.476   3.743 -30.038  1.00  2.760          H  
ATOM   3662  HA  ARG A 243     -14.707   6.109 -29.468  1.00  2.750          H  
ATOM   3663 1HB  ARG A 243     -17.108   5.128 -27.902  1.00  3.850          H  
ATOM   3664 2HB  ARG A 243     -16.270   6.657 -27.694  1.00  3.850          H  
ATOM   3665 1HG  ARG A 243     -17.835   5.824 -30.186  1.00  3.850          H  
ATOM   3666 2HG  ARG A 243     -18.408   6.916 -28.907  1.00  3.850          H  
ATOM   3667 1HD  ARG A 243     -16.720   8.542 -29.509  1.00  3.850          H  
ATOM   3668 2HD  ARG A 243     -16.026   7.439 -30.695  1.00  3.850          H  
ATOM   3669  HE  ARG A 243     -17.794   7.697 -32.091  1.00  3.850          H  
ATOM   3670 1HH1 ARG A 243     -18.334   9.784 -29.215  1.00  3.850          H  
ATOM   3671 2HH1 ARG A 243     -19.692  10.642 -29.977  1.00  3.850          H  
ATOM   3672 1HH2 ARG A 243     -19.514   8.867 -33.005  1.00  3.850          H  
ATOM   3673 2HH2 ARG A 243     -20.310  10.132 -32.102  1.00  3.850          H  
ATOM   3674  N   VAL A 244     -13.878   5.166 -27.126  1.00  2.010          N  
ATOM   3675  CA  VAL A 244     -13.023   4.405 -26.224  1.00  1.820          C  
ATOM   3676  C   VAL A 244     -13.446   4.766 -24.790  1.00  1.850          C  
ATOM   3677  O   VAL A 244     -14.225   5.698 -24.612  1.00  2.040          O  
ATOM   3678  CB  VAL A 244     -11.539   4.759 -26.504  1.00  2.620          C  
ATOM   3679  CG1 VAL A 244     -11.151   4.508 -27.982  1.00  2.620          C  
ATOM   3680  CG2 VAL A 244     -11.265   6.096 -26.194  1.00  2.620          C  
ATOM   3681  H   VAL A 244     -14.030   6.170 -26.978  1.00  2.410          H  
ATOM   3682  HA  VAL A 244     -13.174   3.346 -26.376  1.00  2.180          H  
ATOM   3683  HB  VAL A 244     -10.925   4.097 -25.901  1.00  3.150          H  
ATOM   3684 1HG1 VAL A 244     -10.090   4.736 -28.129  1.00  3.150          H  
ATOM   3685 2HG1 VAL A 244     -11.325   3.536 -28.276  1.00  3.150          H  
ATOM   3686 3HG1 VAL A 244     -11.740   5.160 -28.622  1.00  3.150          H  
ATOM   3687 1HG2 VAL A 244     -10.221   6.253 -26.386  1.00  3.150          H  
ATOM   3688 2HG2 VAL A 244     -11.865   6.769 -26.805  1.00  3.150          H  
ATOM   3689 3HG2 VAL A 244     -11.482   6.249 -25.148  1.00  3.150          H  
ATOM   3690  N   SER A 245     -12.960   4.056 -23.766  1.00  1.810          N  
ATOM   3691  CA  SER A 245     -13.344   4.454 -22.390  1.00  1.980          C  
ATOM   3692  C   SER A 245     -12.271   4.313 -21.298  1.00  1.910          C  
ATOM   3693  O   SER A 245     -11.366   3.482 -21.361  1.00  1.820          O  
ATOM   3694  CB  SER A 245     -14.496   3.612 -21.931  1.00  2.700          C  
ATOM   3695  OG  SER A 245     -14.045   2.314 -21.816  1.00  2.700          O  
ATOM   3696  H   SER A 245     -12.377   3.239 -23.966  1.00  2.170          H  
ATOM   3697  HA  SER A 245     -13.651   5.500 -22.417  1.00  2.380          H  
ATOM   3698 1HB  SER A 245     -14.870   3.968 -20.967  1.00  3.240          H  
ATOM   3699 2HB  SER A 245     -15.307   3.668 -22.647  1.00  3.240          H  
ATOM   3700  HG  SER A 245     -14.784   1.765 -21.531  1.00  3.240          H  
ATOM   3701  N   LEU A 246     -12.448   5.131 -20.244  1.00  2.010          N  
ATOM   3702  CA  LEU A 246     -11.636   5.184 -19.020  1.00  2.040          C  
ATOM   3703  C   LEU A 246     -12.352   4.572 -17.802  1.00  2.270          C  
ATOM   3704  O   LEU A 246     -13.592   4.591 -17.733  1.00  2.560          O  
ATOM   3705  CB  LEU A 246     -11.266   6.663 -18.733  1.00  2.840          C  
ATOM   3706  CG  LEU A 246     -10.506   6.983 -17.404  1.00  2.840          C  
ATOM   3707  CD1 LEU A 246      -9.178   6.366 -17.446  1.00  2.840          C  
ATOM   3708  CD2 LEU A 246     -10.353   8.466 -17.231  1.00  2.840          C  
ATOM   3709  H   LEU A 246     -13.233   5.788 -20.287  1.00  2.410          H  
ATOM   3710  HA  LEU A 246     -10.726   4.612 -19.200  1.00  2.450          H  
ATOM   3711 1HB  LEU A 246     -10.639   7.001 -19.548  1.00  3.410          H  
ATOM   3712 2HB  LEU A 246     -12.175   7.252 -18.743  1.00  3.410          H  
ATOM   3713  HG  LEU A 246     -11.060   6.592 -16.557  1.00  3.410          H  
ATOM   3714 1HD1 LEU A 246      -8.648   6.581 -16.524  1.00  3.410          H  
ATOM   3715 2HD1 LEU A 246      -9.274   5.321 -17.553  1.00  3.410          H  
ATOM   3716 3HD1 LEU A 246      -8.629   6.742 -18.288  1.00  3.410          H  
ATOM   3717 1HD2 LEU A 246      -9.825   8.664 -16.310  1.00  3.410          H  
ATOM   3718 2HD2 LEU A 246      -9.803   8.880 -18.006  1.00  3.410          H  
ATOM   3719 3HD2 LEU A 246     -11.319   8.927 -17.209  1.00  3.410          H  
ATOM   3720  N   ARG A 247     -11.598   3.967 -16.861  1.00  2.310          N  
ATOM   3721  CA  ARG A 247     -12.247   3.504 -15.632  1.00  2.610          C  
ATOM   3722  C   ARG A 247     -11.413   3.758 -14.375  1.00  2.590          C  
ATOM   3723  O   ARG A 247     -10.198   3.594 -14.360  1.00  2.320          O  
ATOM   3724  CB  ARG A 247     -12.642   2.045 -15.728  1.00  3.530          C  
ATOM   3725  CG  ARG A 247     -13.363   1.517 -14.482  1.00  3.530          C  
ATOM   3726  CD  ARG A 247     -13.985   0.222 -14.705  1.00  3.530          C  
ATOM   3727  NE  ARG A 247     -14.517  -0.325 -13.467  1.00  3.530          N  
ATOM   3728  CZ  ARG A 247     -15.105  -1.528 -13.347  1.00  3.530          C  
ATOM   3729  NH1 ARG A 247     -15.233  -2.314 -14.398  1.00  3.530          N  
ATOM   3730  NH2 ARG A 247     -15.554  -1.917 -12.166  1.00  3.530          N  
ATOM   3731  H   ARG A 247     -10.564   3.877 -16.961  1.00  2.770          H  
ATOM   3732  HA  ARG A 247     -13.175   4.057 -15.519  1.00  3.130          H  
ATOM   3733 1HB  ARG A 247     -13.308   1.907 -16.579  1.00  4.240          H  
ATOM   3734 2HB  ARG A 247     -11.761   1.437 -15.902  1.00  4.240          H  
ATOM   3735 1HG  ARG A 247     -12.664   1.405 -13.657  1.00  4.240          H  
ATOM   3736 2HG  ARG A 247     -14.148   2.212 -14.193  1.00  4.240          H  
ATOM   3737 1HD  ARG A 247     -14.813   0.356 -15.395  1.00  4.240          H  
ATOM   3738 2HD  ARG A 247     -13.281  -0.473 -15.125  1.00  4.240          H  
ATOM   3739  HE  ARG A 247     -14.429   0.235 -12.619  1.00  4.240          H  
ATOM   3740 1HH1 ARG A 247     -14.880  -2.022 -15.296  1.00  4.240          H  
ATOM   3741 2HH1 ARG A 247     -15.679  -3.216 -14.305  1.00  4.240          H  
ATOM   3742 1HH2 ARG A 247     -15.454  -1.308 -11.363  1.00  4.240          H  
ATOM   3743 2HH2 ARG A 247     -16.003  -2.816 -12.064  1.00  4.240          H  
ATOM   3744  N   VAL A 248     -12.090   4.159 -13.311  1.00  3.070          N  
ATOM   3745  CA  VAL A 248     -11.462   4.383 -12.018  1.00  3.280          C  
ATOM   3746  C   VAL A 248     -11.805   3.218 -11.132  1.00  3.460          C  
ATOM   3747  O   VAL A 248     -12.957   2.777 -11.099  1.00  3.830          O  
ATOM   3748  CB  VAL A 248     -11.888   5.734 -11.419  1.00  4.510          C  
ATOM   3749  CG1 VAL A 248     -11.333   5.935 -10.012  1.00  4.510          C  
ATOM   3750  CG2 VAL A 248     -11.319   6.805 -12.283  1.00  4.510          C  
ATOM   3751  H   VAL A 248     -13.097   4.244 -13.376  1.00  3.680          H  
ATOM   3752  HA  VAL A 248     -10.377   4.403 -12.148  1.00  3.940          H  
ATOM   3753  HB  VAL A 248     -12.974   5.795 -11.384  1.00  5.410          H  
ATOM   3754 1HG1 VAL A 248     -11.632   6.912  -9.633  1.00  5.410          H  
ATOM   3755 2HG1 VAL A 248     -11.710   5.164  -9.335  1.00  5.410          H  
ATOM   3756 3HG1 VAL A 248     -10.252   5.881 -10.057  1.00  5.410          H  
ATOM   3757 1HG2 VAL A 248     -11.606   7.764 -11.884  1.00  5.410          H  
ATOM   3758 2HG2 VAL A 248     -10.229   6.720 -12.288  1.00  5.410          H  
ATOM   3759 3HG2 VAL A 248     -11.678   6.695 -13.287  1.00  5.410          H  
ATOM   3760  N   TYR A 249     -10.799   2.675 -10.470  1.00  3.330          N  
ATOM   3761  CA  TYR A 249     -11.056   1.500  -9.654  1.00  3.580          C  
ATOM   3762  C   TYR A 249     -10.691   1.682  -8.194  1.00  3.890          C  
ATOM   3763  O   TYR A 249      -9.586   2.104  -7.854  1.00  3.890          O  
ATOM   3764  CB  TYR A 249     -10.249   0.323 -10.166  1.00  4.910          C  
ATOM   3765  CG  TYR A 249     -10.491  -0.130 -11.602  1.00  4.910          C  
ATOM   3766  CD1 TYR A 249      -9.902   0.558 -12.649  1.00  4.910          C  
ATOM   3767  CD2 TYR A 249     -11.224  -1.273 -11.866  1.00  4.910          C  
ATOM   3768  CE1 TYR A 249     -10.034   0.131 -13.926  1.00  4.910          C  
ATOM   3769  CE2 TYR A 249     -11.356  -1.712 -13.172  1.00  4.910          C  
ATOM   3770  CZ  TYR A 249     -10.753  -1.006 -14.198  1.00  4.910          C  
ATOM   3771  OH  TYR A 249     -10.866  -1.422 -15.507  1.00  4.910          O  
ATOM   3772  H   TYR A 249      -9.878   3.119 -10.542  1.00  4.000          H  
ATOM   3773  HA  TYR A 249     -12.116   1.264  -9.702  1.00  4.300          H  
ATOM   3774 1HB  TYR A 249      -9.197   0.523 -10.037  1.00  5.890          H  
ATOM   3775 2HB  TYR A 249     -10.483  -0.518  -9.528  1.00  5.890          H  
ATOM   3776  HD1 TYR A 249      -9.337   1.443 -12.465  1.00  5.890          H  
ATOM   3777  HD2 TYR A 249     -11.683  -1.833 -11.052  1.00  5.890          H  
ATOM   3778  HE1 TYR A 249      -9.562   0.695 -14.735  1.00  5.890          H  
ATOM   3779  HE2 TYR A 249     -11.927  -2.614 -13.391  1.00  5.890          H  
ATOM   3780  HH  TYR A 249     -10.409  -0.790 -16.076  1.00  5.890          H  
ATOM   3781  N   GLY A 250     -11.593   1.232  -7.339  1.00  3.890          N  
ATOM   3782  CA  GLY A 250     -11.391   1.274  -5.904  1.00  3.890          C  
ATOM   3783  C   GLY A 250     -11.564   2.687  -5.390  1.00  3.890          C  
ATOM   3784  O   GLY A 250     -12.116   3.548  -6.080  1.00  3.890          O  
ATOM   3785  H   GLY A 250     -12.470   0.896  -7.715  1.00  4.670          H  
ATOM   3786 1HA  GLY A 250     -12.104   0.612  -5.411  1.00  4.670          H  
ATOM   3787 2HA  GLY A 250     -10.391   0.913  -5.665  1.00  4.670          H  
ATOM   3788  N   MET A 251     -11.145   2.899  -4.153  1.00  3.890          N  
ATOM   3789  CA  MET A 251     -11.266   4.193  -3.505  1.00  3.890          C  
ATOM   3790  C   MET A 251     -10.007   5.008  -3.710  1.00  3.890          C  
ATOM   3791  O   MET A 251      -9.115   4.989  -2.859  1.00  3.890          O  
ATOM   3792  CB  MET A 251     -11.545   4.024  -2.019  1.00  5.450          C  
ATOM   3793  CG  MET A 251     -12.833   3.272  -1.697  1.00  5.450          C  
ATOM   3794  SD  MET A 251     -14.315   4.086  -2.343  1.00  5.450          S  
ATOM   3795  CE  MET A 251     -14.425   5.549  -1.313  1.00  5.450          C  
ATOM   3796  H   MET A 251     -10.706   2.141  -3.653  1.00  4.670          H  
ATOM   3797  HA  MET A 251     -12.087   4.742  -3.966  1.00  4.670          H  
ATOM   3798 1HB  MET A 251     -10.725   3.473  -1.562  1.00  6.540          H  
ATOM   3799 2HB  MET A 251     -11.573   4.999  -1.541  1.00  6.540          H  
ATOM   3800 1HG  MET A 251     -12.784   2.272  -2.118  1.00  6.540          H  
ATOM   3801 2HG  MET A 251     -12.936   3.180  -0.616  1.00  6.540          H  
ATOM   3802 1HE  MET A 251     -15.302   6.128  -1.600  1.00  6.540          H  
ATOM   3803 2HE  MET A 251     -14.514   5.252  -0.266  1.00  6.540          H  
ATOM   3804 3HE  MET A 251     -13.536   6.162  -1.444  1.00  6.540          H  
ATOM   3805  N   THR A 252      -9.901   5.677  -4.848  1.00  3.890          N  
ATOM   3806  CA  THR A 252      -8.688   6.402  -5.145  1.00  3.890          C  
ATOM   3807  C   THR A 252      -8.767   7.716  -4.355  1.00  3.890          C  
ATOM   3808  O   THR A 252      -9.857   8.090  -3.913  1.00  3.890          O  
ATOM   3809  CB  THR A 252      -8.597   6.664  -6.667  1.00  5.450          C  
ATOM   3810  OG1 THR A 252      -9.666   7.510  -7.054  1.00  5.450          O  
ATOM   3811  CG2 THR A 252      -8.720   5.352  -7.430  1.00  5.450          C  
ATOM   3812  H   THR A 252     -10.668   5.672  -5.514  1.00  4.670          H  
ATOM   3813  HA  THR A 252      -7.847   5.807  -4.819  1.00  4.670          H  
ATOM   3814  HB  THR A 252      -7.656   7.129  -6.920  1.00  6.540          H  
ATOM   3815  HG1 THR A 252      -9.550   7.768  -7.977  1.00  6.540          H  
ATOM   3816 1HG2 THR A 252      -8.658   5.548  -8.491  1.00  6.540          H  
ATOM   3817 2HG2 THR A 252      -7.922   4.700  -7.157  1.00  6.540          H  
ATOM   3818 3HG2 THR A 252      -9.669   4.864  -7.210  1.00  6.540          H  
ATOM   3819  N   PRO A 253      -7.655   8.445  -4.136  1.00  3.890          N  
ATOM   3820  CA  PRO A 253      -7.646   9.741  -3.479  1.00  3.890          C  
ATOM   3821  C   PRO A 253      -8.535  10.735  -4.212  1.00  3.890          C  
ATOM   3822  O   PRO A 253      -8.446  10.833  -5.436  1.00  3.890          O  
ATOM   3823  CB  PRO A 253      -6.162  10.138  -3.567  1.00  5.830          C  
ATOM   3824  CG  PRO A 253      -5.415   8.820  -3.651  1.00  5.830          C  
ATOM   3825  CD  PRO A 253      -6.309   7.925  -4.481  1.00  5.830          C  
ATOM   3826  HA  PRO A 253      -7.970   9.622  -2.436  1.00  4.670          H  
ATOM   3827 1HB  PRO A 253      -5.998  10.787  -4.442  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253      -5.885  10.737  -2.682  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253      -4.425   8.974  -4.110  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253      -5.237   8.420  -2.641  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253      -6.093   8.058  -5.546  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253      -6.159   6.897  -4.141  1.00  7.000          H  
ATOM   3833  N   THR A 254      -9.301  11.535  -3.454  1.00  3.890          N  
ATOM   3834  CA  THR A 254     -10.212  12.573  -3.959  1.00  3.890          C  
ATOM   3835  C   THR A 254      -9.637  13.367  -5.121  1.00  3.890          C  
ATOM   3836  O   THR A 254     -10.322  13.619  -6.119  1.00  3.890          O  
ATOM   3837  CB  THR A 254     -10.600  13.556  -2.831  1.00  5.450          C  
ATOM   3838  OG1 THR A 254     -11.250  12.836  -1.768  1.00  5.450          O  
ATOM   3839  CG2 THR A 254     -11.566  14.620  -3.375  1.00  5.450          C  
ATOM   3840  H   THR A 254      -9.296  11.400  -2.450  1.00  4.670          H  
ATOM   3841  HA  THR A 254     -11.121  12.081  -4.308  1.00  4.670          H  
ATOM   3842  HB  THR A 254      -9.700  14.038  -2.440  1.00  6.540          H  
ATOM   3843  HG1 THR A 254     -11.354  13.417  -1.007  1.00  6.540          H  
ATOM   3844 1HG2 THR A 254     -11.839  15.300  -2.572  1.00  6.540          H  
ATOM   3845 2HG2 THR A 254     -11.097  15.190  -4.176  1.00  6.540          H  
ATOM   3846 3HG2 THR A 254     -12.462  14.134  -3.759  1.00  6.540          H  
ATOM   3847  N   GLU A 255      -8.368  13.739  -4.985  1.00  3.890          N  
ATOM   3848  CA  GLU A 255      -7.630  14.570  -5.915  1.00  3.890          C  
ATOM   3849  C   GLU A 255      -7.640  14.072  -7.360  1.00  3.890          C  
ATOM   3850  O   GLU A 255      -7.411  14.875  -8.269  1.00  3.890          O  
ATOM   3851  CB  GLU A 255      -6.178  14.710  -5.442  1.00  5.450          C  
ATOM   3852  CG  GLU A 255      -5.967  15.534  -4.139  1.00  5.450          C  
ATOM   3853  CD  GLU A 255      -6.161  14.755  -2.842  1.00  5.450          C  
ATOM   3854  OE1 GLU A 255      -6.819  13.739  -2.869  1.00  5.450          O  
ATOM   3855  OE2 GLU A 255      -5.651  15.181  -1.837  1.00  5.450          O  
ATOM   3856  H   GLU A 255      -7.891  13.482  -4.117  1.00  4.670          H  
ATOM   3857  HA  GLU A 255      -8.085  15.559  -5.902  1.00  4.670          H  
ATOM   3858 1HB  GLU A 255      -5.761  13.714  -5.272  1.00  6.540          H  
ATOM   3859 2HB  GLU A 255      -5.585  15.177  -6.227  1.00  6.540          H  
ATOM   3860 1HG  GLU A 255      -4.958  15.944  -4.150  1.00  6.540          H  
ATOM   3861 2HG  GLU A 255      -6.664  16.371  -4.151  1.00  6.540          H  
ATOM   3862  N   TYR A 256      -7.926  12.773  -7.597  1.00  3.890          N  
ATOM   3863  CA  TYR A 256      -7.946  12.196  -8.955  1.00  3.890          C  
ATOM   3864  C   TYR A 256      -8.905  12.984  -9.847  1.00  3.890          C  
ATOM   3865  O   TYR A 256      -8.769  12.991 -11.078  1.00  3.890          O  
ATOM   3866  CB  TYR A 256      -8.397  10.723  -8.973  1.00  5.450          C  
ATOM   3867  CG  TYR A 256      -9.942  10.469  -8.966  1.00  5.450          C  
ATOM   3868  CD1 TYR A 256     -10.627  10.418 -10.180  1.00  5.450          C  
ATOM   3869  CD2 TYR A 256     -10.646  10.252  -7.794  1.00  5.450          C  
ATOM   3870  CE1 TYR A 256     -11.977  10.163 -10.209  1.00  5.450          C  
ATOM   3871  CE2 TYR A 256     -11.995   9.986  -7.831  1.00  5.450          C  
ATOM   3872  CZ  TYR A 256     -12.659   9.943  -9.030  1.00  5.450          C  
ATOM   3873  OH  TYR A 256     -14.007   9.658  -9.057  1.00  5.450          O  
ATOM   3874  H   TYR A 256      -8.132  12.168  -6.797  1.00  4.670          H  
ATOM   3875  HA  TYR A 256      -6.942  12.266  -9.383  1.00  4.670          H  
ATOM   3876 1HB  TYR A 256      -7.977  10.234  -9.855  1.00  6.540          H  
ATOM   3877 2HB  TYR A 256      -7.976  10.219  -8.098  1.00  6.540          H  
ATOM   3878  HD1 TYR A 256     -10.084  10.579 -11.108  1.00  6.540          H  
ATOM   3879  HD2 TYR A 256     -10.149  10.272  -6.846  1.00  6.540          H  
ATOM   3880  HE1 TYR A 256     -12.504  10.125 -11.158  1.00  6.540          H  
ATOM   3881  HE2 TYR A 256     -12.534   9.805  -6.903  1.00  6.540          H  
ATOM   3882  HH  TYR A 256     -14.348   9.807  -9.942  1.00  6.540          H  
ATOM   3883  N   LEU A 257      -9.879  13.634  -9.221  1.00  3.890          N  
ATOM   3884  CA  LEU A 257     -10.882  14.406  -9.901  1.00  3.890          C  
ATOM   3885  C   LEU A 257     -10.321  15.583 -10.683  1.00  3.890          C  
ATOM   3886  O   LEU A 257     -10.917  15.980 -11.686  1.00  3.890          O  
ATOM   3887  CB  LEU A 257     -11.908  14.894  -8.883  1.00  5.450          C  
ATOM   3888  CG  LEU A 257     -12.818  13.799  -8.274  1.00  5.450          C  
ATOM   3889  CD1 LEU A 257     -13.594  14.382  -7.113  1.00  5.450          C  
ATOM   3890  CD2 LEU A 257     -13.799  13.272  -9.345  1.00  5.450          C  
ATOM   3891  H   LEU A 257      -9.915  13.572  -8.197  1.00  4.670          H  
ATOM   3892  HA  LEU A 257     -11.368  13.749 -10.604  1.00  4.670          H  
ATOM   3893 1HB  LEU A 257     -11.369  15.366  -8.060  1.00  6.540          H  
ATOM   3894 2HB  LEU A 257     -12.541  15.642  -9.356  1.00  6.540          H  
ATOM   3895  HG  LEU A 257     -12.205  12.980  -7.899  1.00  6.540          H  
ATOM   3896 1HD1 LEU A 257     -14.228  13.612  -6.677  1.00  6.540          H  
ATOM   3897 2HD1 LEU A 257     -12.892  14.744  -6.358  1.00  6.540          H  
ATOM   3898 3HD1 LEU A 257     -14.212  15.207  -7.460  1.00  6.540          H  
ATOM   3899 1HD2 LEU A 257     -14.436  12.511  -8.895  1.00  6.540          H  
ATOM   3900 2HD2 LEU A 257     -14.416  14.093  -9.707  1.00  6.540          H  
ATOM   3901 3HD2 LEU A 257     -13.273  12.833 -10.177  1.00  6.540          H  
ATOM   3902  N   ALA A 258      -9.235  16.223 -10.228  1.00  3.890          N  
ATOM   3903  CA  ALA A 258      -8.782  17.356 -11.020  1.00  3.890          C  
ATOM   3904  C   ALA A 258      -8.235  16.842 -12.378  1.00  3.890          C  
ATOM   3905  O   ALA A 258      -8.656  17.382 -13.413  1.00  3.890          O  
ATOM   3906  CB  ALA A 258      -7.820  18.242 -10.224  1.00  5.450          C  
ATOM   3907  H   ALA A 258      -8.720  15.902  -9.402  1.00  4.670          H  
ATOM   3908  HA  ALA A 258      -9.646  17.976 -11.252  1.00  4.670          H  
ATOM   3909 1HB  ALA A 258      -7.545  19.099 -10.836  1.00  6.540          H  
ATOM   3910 2HB  ALA A 258      -8.337  18.589  -9.331  1.00  6.540          H  
ATOM   3911 3HB  ALA A 258      -6.943  17.762  -9.909  1.00  6.540          H  
ATOM   3912  N   PRO A 259      -7.282  15.851 -12.450  1.00  3.890          N  
ATOM   3913  CA  PRO A 259      -6.838  15.210 -13.681  1.00  3.890          C  
ATOM   3914  C   PRO A 259      -7.995  14.662 -14.497  1.00  3.680          C  
ATOM   3915  O   PRO A 259      -7.970  14.716 -15.726  1.00  3.550          O  
ATOM   3916  CB  PRO A 259      -5.951  14.071 -13.169  1.00  5.830          C  
ATOM   3917  CG  PRO A 259      -5.400  14.578 -11.880  1.00  5.830          C  
ATOM   3918  CD  PRO A 259      -6.511  15.375 -11.264  1.00  5.830          C  
ATOM   3919  HA  PRO A 259      -6.253  15.933 -14.270  1.00  4.670          H  
ATOM   3920 1HB  PRO A 259      -6.555  13.156 -13.022  1.00  7.000          H  
ATOM   3921 2HB  PRO A 259      -5.173  13.826 -13.904  1.00  7.000          H  
ATOM   3922 1HG  PRO A 259      -5.109  13.720 -11.237  1.00  7.000          H  
ATOM   3923 2HG  PRO A 259      -4.491  15.166 -12.049  1.00  7.000          H  
ATOM   3924 1HD  PRO A 259      -7.080  14.748 -10.638  1.00  7.000          H  
ATOM   3925 2HD  PRO A 259      -6.024  16.149 -10.733  1.00  7.000          H  
ATOM   3926  N   MET A 260      -9.039  14.182 -13.807  1.00  3.550          N  
ATOM   3927  CA  MET A 260     -10.198  13.625 -14.473  1.00  3.230          C  
ATOM   3928  C   MET A 260     -10.960  14.673 -15.238  1.00  3.200          C  
ATOM   3929  O   MET A 260     -11.239  14.506 -16.430  1.00  2.980          O  
ATOM   3930  CB  MET A 260     -11.130  12.962 -13.478  1.00  4.650          C  
ATOM   3931  CG  MET A 260     -12.291  12.264 -14.112  1.00  4.650          C  
ATOM   3932  SD  MET A 260     -11.764  10.947 -15.155  1.00  4.650          S  
ATOM   3933  CE  MET A 260     -11.369   9.697 -13.962  1.00  4.650          C  
ATOM   3934  H   MET A 260      -8.999  14.101 -12.784  1.00  4.260          H  
ATOM   3935  HA  MET A 260      -9.850  12.877 -15.182  1.00  3.880          H  
ATOM   3936 1HB  MET A 260     -10.579  12.292 -12.834  1.00  5.580          H  
ATOM   3937 2HB  MET A 260     -11.561  13.731 -12.854  1.00  5.580          H  
ATOM   3938 1HG  MET A 260     -12.927  11.854 -13.332  1.00  5.580          H  
ATOM   3939 2HG  MET A 260     -12.887  12.962 -14.704  1.00  5.580          H  
ATOM   3940 1HE  MET A 260     -11.053   8.797 -14.463  1.00  5.580          H  
ATOM   3941 2HE  MET A 260     -10.575  10.035 -13.313  1.00  5.580          H  
ATOM   3942 3HE  MET A 260     -12.253   9.477 -13.377  1.00  5.580          H  
ATOM   3943  N   ASN A 261     -11.349  15.746 -14.558  1.00  3.480          N  
ATOM   3944  CA  ASN A 261     -12.120  16.776 -15.219  1.00  3.530          C  
ATOM   3945  C   ASN A 261     -11.303  17.393 -16.340  1.00  3.530          C  
ATOM   3946  O   ASN A 261     -11.836  17.725 -17.403  1.00  3.420          O  
ATOM   3947  CB  ASN A 261     -12.529  17.834 -14.221  1.00  4.920          C  
ATOM   3948  CG  ASN A 261     -13.585  17.356 -13.269  1.00  4.920          C  
ATOM   3949  OD1 ASN A 261     -14.290  16.369 -13.519  1.00  4.920          O  
ATOM   3950  ND2 ASN A 261     -13.717  18.051 -12.168  1.00  4.920          N  
ATOM   3951  H   ASN A 261     -11.109  15.842 -13.565  1.00  4.180          H  
ATOM   3952  HA  ASN A 261     -13.007  16.324 -15.660  1.00  4.240          H  
ATOM   3953 1HB  ASN A 261     -11.650  18.135 -13.642  1.00  5.910          H  
ATOM   3954 2HB  ASN A 261     -12.893  18.713 -14.749  1.00  5.910          H  
ATOM   3955 1HD2 ASN A 261     -14.404  17.787 -11.492  1.00  5.910          H  
ATOM   3956 2HD2 ASN A 261     -13.127  18.839 -11.999  1.00  5.910          H  
ATOM   3957  N   THR A 262      -9.995  17.521 -16.117  1.00  3.720          N  
ATOM   3958  CA  THR A 262      -9.111  18.118 -17.091  1.00  3.840          C  
ATOM   3959  C   THR A 262      -9.014  17.277 -18.362  1.00  3.520          C  
ATOM   3960  O   THR A 262      -9.142  17.801 -19.478  1.00  3.540          O  
ATOM   3961  CB  THR A 262      -7.698  18.299 -16.489  1.00  5.330          C  
ATOM   3962  OG1 THR A 262      -7.769  19.155 -15.331  1.00  5.330          O  
ATOM   3963  CG2 THR A 262      -6.760  18.930 -17.515  1.00  5.330          C  
ATOM   3964  H   THR A 262      -9.599  17.233 -15.216  1.00  4.460          H  
ATOM   3965  HA  THR A 262      -9.508  19.098 -17.358  1.00  4.610          H  
ATOM   3966  HB  THR A 262      -7.306  17.329 -16.187  1.00  6.390          H  
ATOM   3967  HG1 THR A 262      -8.197  18.662 -14.593  1.00  6.390          H  
ATOM   3968 1HG2 THR A 262      -5.775  19.050 -17.068  1.00  6.390          H  
ATOM   3969 2HG2 THR A 262      -6.677  18.293 -18.394  1.00  6.390          H  
ATOM   3970 3HG2 THR A 262      -7.146  19.904 -17.811  1.00  6.390          H  
ATOM   3971  N   VAL A 263      -8.780  15.964 -18.196  1.00  3.270          N  
ATOM   3972  CA  VAL A 263      -8.566  15.118 -19.349  1.00  3.050          C  
ATOM   3973  C   VAL A 263      -9.885  14.944 -20.096  1.00  2.820          C  
ATOM   3974  O   VAL A 263      -9.900  14.969 -21.328  1.00  2.780          O  
ATOM   3975  CB  VAL A 263      -7.942  13.758 -18.917  1.00  4.360          C  
ATOM   3976  CG1 VAL A 263      -9.000  12.759 -18.380  1.00  4.360          C  
ATOM   3977  CG2 VAL A 263      -7.176  13.211 -20.032  1.00  4.360          C  
ATOM   3978  H   VAL A 263      -8.675  15.575 -17.255  1.00  3.920          H  
ATOM   3979  HA  VAL A 263      -7.860  15.617 -20.013  1.00  3.660          H  
ATOM   3980  HB  VAL A 263      -7.264  13.944 -18.086  1.00  5.230          H  
ATOM   3981 1HG1 VAL A 263      -8.510  11.857 -18.067  1.00  5.230          H  
ATOM   3982 2HG1 VAL A 263      -9.510  13.188 -17.539  1.00  5.230          H  
ATOM   3983 3HG1 VAL A 263      -9.714  12.505 -19.155  1.00  5.230          H  
ATOM   3984 1HG2 VAL A 263      -6.709  12.278 -19.727  1.00  5.230          H  
ATOM   3985 2HG2 VAL A 263      -7.830  13.055 -20.829  1.00  5.230          H  
ATOM   3986 3HG2 VAL A 263      -6.414  13.924 -20.330  1.00  5.230          H  
ATOM   3987  N   PHE A 264     -10.996  14.820 -19.350  1.00  2.750          N  
ATOM   3988  CA  PHE A 264     -12.319  14.716 -19.928  1.00  2.590          C  
ATOM   3989  C   PHE A 264     -12.685  15.917 -20.764  1.00  2.720          C  
ATOM   3990  O   PHE A 264     -13.124  15.783 -21.907  1.00  2.640          O  
ATOM   3991  CB  PHE A 264     -13.382  14.514 -18.868  1.00  3.690          C  
ATOM   3992  CG  PHE A 264     -14.751  14.681 -19.442  1.00  3.690          C  
ATOM   3993  CD1 PHE A 264     -15.323  13.736 -20.278  1.00  3.690          C  
ATOM   3994  CD2 PHE A 264     -15.473  15.830 -19.144  1.00  3.690          C  
ATOM   3995  CE1 PHE A 264     -16.580  13.947 -20.800  1.00  3.690          C  
ATOM   3996  CE2 PHE A 264     -16.721  16.033 -19.666  1.00  3.690          C  
ATOM   3997  CZ  PHE A 264     -17.276  15.089 -20.495  1.00  3.690          C  
ATOM   3998  H   PHE A 264     -10.926  14.785 -18.330  1.00  3.300          H  
ATOM   3999  HA  PHE A 264     -12.325  13.839 -20.570  1.00  3.110          H  
ATOM   4000 1HB  PHE A 264     -13.294  13.522 -18.436  1.00  4.430          H  
ATOM   4001 2HB  PHE A 264     -13.245  15.242 -18.066  1.00  4.430          H  
ATOM   4002  HD1 PHE A 264     -14.772  12.838 -20.541  1.00  4.430          H  
ATOM   4003  HD2 PHE A 264     -15.028  16.586 -18.488  1.00  4.430          H  
ATOM   4004  HE1 PHE A 264     -17.025  13.217 -21.476  1.00  4.430          H  
ATOM   4005  HE2 PHE A 264     -17.268  16.945 -19.427  1.00  4.430          H  
ATOM   4006  HZ  PHE A 264     -18.266  15.250 -20.923  1.00  4.430          H  
ATOM   4007  N   ASN A 265     -12.493  17.123 -20.233  1.00  3.000          N  
ATOM   4008  CA  ASN A 265     -12.899  18.280 -20.999  1.00  3.170          C  
ATOM   4009  C   ASN A 265     -12.223  18.294 -22.369  1.00  3.260          C  
ATOM   4010  O   ASN A 265     -12.853  18.682 -23.356  1.00  3.280          O  
ATOM   4011  CB  ASN A 265     -12.593  19.546 -20.232  1.00  4.370          C  
ATOM   4012  CG  ASN A 265     -13.533  19.769 -19.070  1.00  4.370          C  
ATOM   4013  OD1 ASN A 265     -14.636  19.211 -19.004  1.00  4.370          O  
ATOM   4014  ND2 ASN A 265     -13.110  20.587 -18.142  1.00  4.370          N  
ATOM   4015  H   ASN A 265     -12.124  17.240 -19.283  1.00  3.600          H  
ATOM   4016  HA  ASN A 265     -13.974  18.219 -21.168  1.00  3.800          H  
ATOM   4017 1HB  ASN A 265     -11.571  19.484 -19.844  1.00  5.240          H  
ATOM   4018 2HB  ASN A 265     -12.639  20.402 -20.902  1.00  5.240          H  
ATOM   4019 1HD2 ASN A 265     -13.682  20.778 -17.347  1.00  5.240          H  
ATOM   4020 2HD2 ASN A 265     -12.213  21.020 -18.225  1.00  5.240          H  
ATOM   4021  N   GLU A 266     -10.967  17.834 -22.454  1.00  3.350          N  
ATOM   4022  CA  GLU A 266     -10.320  17.763 -23.756  1.00  3.550          C  
ATOM   4023  C   GLU A 266     -10.875  16.594 -24.596  1.00  3.390          C  
ATOM   4024  O   GLU A 266     -11.160  16.735 -25.783  1.00  3.650          O  
ATOM   4025  CB  GLU A 266      -8.809  17.590 -23.594  1.00  4.890          C  
ATOM   4026  CG  GLU A 266      -8.084  18.787 -22.977  1.00  4.890          C  
ATOM   4027  CD  GLU A 266      -8.160  20.056 -23.808  1.00  4.890          C  
ATOM   4028  OE1 GLU A 266      -7.889  20.011 -25.000  1.00  4.890          O  
ATOM   4029  OE2 GLU A 266      -8.515  21.068 -23.249  1.00  4.890          O  
ATOM   4030  H   GLU A 266     -10.459  17.591 -21.594  1.00  4.020          H  
ATOM   4031  HA  GLU A 266     -10.517  18.692 -24.293  1.00  4.260          H  
ATOM   4032 1HB  GLU A 266      -8.617  16.724 -22.954  1.00  5.870          H  
ATOM   4033 2HB  GLU A 266      -8.360  17.386 -24.564  1.00  5.870          H  
ATOM   4034 1HG  GLU A 266      -8.518  18.985 -21.995  1.00  5.870          H  
ATOM   4035 2HG  GLU A 266      -7.039  18.520 -22.828  1.00  5.870          H  
ATOM   4036  N   TRP A 267     -11.117  15.437 -23.970  1.00  3.060          N  
ATOM   4037  CA  TRP A 267     -11.617  14.256 -24.690  1.00  3.010          C  
ATOM   4038  C   TRP A 267     -12.963  14.484 -25.347  1.00  2.940          C  
ATOM   4039  O   TRP A 267     -13.214  14.035 -26.483  1.00  2.930          O  
ATOM   4040  CB  TRP A 267     -11.781  13.087 -23.740  1.00  4.230          C  
ATOM   4041  CG  TRP A 267     -10.544  12.524 -23.278  1.00  4.230          C  
ATOM   4042  CD1 TRP A 267      -9.291  12.777 -23.746  1.00  4.230          C  
ATOM   4043  CD2 TRP A 267     -10.400  11.534 -22.272  1.00  4.230          C  
ATOM   4044  NE1 TRP A 267      -8.416  12.020 -23.116  1.00  4.230          N  
ATOM   4045  CE2 TRP A 267      -9.068  11.233 -22.208  1.00  4.230          C  
ATOM   4046  CE3 TRP A 267     -11.288  10.873 -21.440  1.00  4.230          C  
ATOM   4047  CZ2 TRP A 267      -8.584  10.290 -21.353  1.00  4.230          C  
ATOM   4048  CZ3 TRP A 267     -10.801   9.916 -20.599  1.00  4.230          C  
ATOM   4049  CH2 TRP A 267      -9.463   9.640 -20.575  1.00  4.230          C  
ATOM   4050  H   TRP A 267     -10.861  15.346 -22.979  1.00  3.670          H  
ATOM   4051  HA  TRP A 267     -10.911  14.002 -25.477  1.00  3.610          H  
ATOM   4052 1HB  TRP A 267     -12.363  13.401 -22.880  1.00  5.080          H  
ATOM   4053 2HB  TRP A 267     -12.344  12.300 -24.233  1.00  5.080          H  
ATOM   4054  HD1 TRP A 267      -9.025  13.482 -24.532  1.00  5.080          H  
ATOM   4055  HE1 TRP A 267      -7.429  12.025 -23.293  1.00  5.080          H  
ATOM   4056  HE3 TRP A 267     -12.344  11.099 -21.474  1.00  5.080          H  
ATOM   4057  HZ2 TRP A 267      -7.546  10.045 -21.282  1.00  5.080          H  
ATOM   4058  HZ3 TRP A 267     -11.500   9.383 -19.958  1.00  5.080          H  
ATOM   4059  HH2 TRP A 267      -9.072   8.880 -19.924  1.00  5.080          H  
ATOM   4060  N   GLU A 268     -13.805  15.215 -24.631  1.00  2.940          N  
ATOM   4061  CA  GLU A 268     -15.166  15.521 -25.018  1.00  2.890          C  
ATOM   4062  C   GLU A 268     -15.221  16.302 -26.327  1.00  2.640          C  
ATOM   4063  O   GLU A 268     -16.243  16.286 -27.008  1.00  2.630          O  
ATOM   4064  CB  GLU A 268     -15.888  16.242 -23.885  1.00  4.070          C  
ATOM   4065  CG  GLU A 268     -17.416  16.417 -24.061  1.00  4.070          C  
ATOM   4066  CD  GLU A 268     -18.236  15.092 -24.171  1.00  4.070          C  
ATOM   4067  OE1 GLU A 268     -17.681  14.009 -24.086  1.00  4.070          O  
ATOM   4068  OE2 GLU A 268     -19.425  15.199 -24.328  1.00  4.070          O  
ATOM   4069  H   GLU A 268     -13.492  15.526 -23.702  1.00  3.530          H  
ATOM   4070  HA  GLU A 268     -15.676  14.577 -25.176  1.00  3.470          H  
ATOM   4071 1HB  GLU A 268     -15.710  15.704 -22.958  1.00  4.880          H  
ATOM   4072 2HB  GLU A 268     -15.446  17.233 -23.757  1.00  4.880          H  
ATOM   4073 1HG  GLU A 268     -17.782  16.969 -23.198  1.00  4.880          H  
ATOM   4074 2HG  GLU A 268     -17.605  17.028 -24.942  1.00  4.880          H  
ATOM   4075  N   LYS A 269     -14.148  16.986 -26.715  1.00  2.670          N  
ATOM   4076  CA  LYS A 269     -14.154  17.779 -27.939  1.00  2.850          C  
ATOM   4077  C   LYS A 269     -14.508  16.931 -29.170  1.00  3.170          C  
ATOM   4078  O   LYS A 269     -15.094  17.445 -30.123  1.00  3.610          O  
ATOM   4079  CB  LYS A 269     -12.803  18.466 -28.122  1.00  3.920          C  
ATOM   4080  CG  LYS A 269     -12.544  19.599 -27.125  1.00  3.920          C  
ATOM   4081  CD  LYS A 269     -11.148  20.199 -27.290  1.00  3.920          C  
ATOM   4082  CE  LYS A 269     -10.928  21.365 -26.323  1.00  3.920          C  
ATOM   4083  NZ  LYS A 269      -9.530  21.915 -26.401  1.00  3.920          N  
ATOM   4084  H   LYS A 269     -13.277  16.928 -26.172  1.00  3.200          H  
ATOM   4085  HA  LYS A 269     -14.918  18.549 -27.837  1.00  3.420          H  
ATOM   4086 1HB  LYS A 269     -12.007  17.730 -28.010  1.00  4.700          H  
ATOM   4087 2HB  LYS A 269     -12.736  18.876 -29.126  1.00  4.700          H  
ATOM   4088 1HG  LYS A 269     -13.292  20.379 -27.262  1.00  4.700          H  
ATOM   4089 2HG  LYS A 269     -12.639  19.205 -26.108  1.00  4.700          H  
ATOM   4090 1HD  LYS A 269     -10.403  19.425 -27.068  1.00  4.700          H  
ATOM   4091 2HD  LYS A 269     -11.003  20.539 -28.314  1.00  4.700          H  
ATOM   4092 1HE  LYS A 269     -11.630  22.157 -26.569  1.00  4.700          H  
ATOM   4093 2HE  LYS A 269     -11.115  21.028 -25.301  1.00  4.700          H  
ATOM   4094 1HZ  LYS A 269      -9.436  22.678 -25.747  1.00  4.700          H  
ATOM   4095 2HZ  LYS A 269      -8.847  21.179 -26.135  1.00  4.700          H  
ATOM   4096 3HZ  LYS A 269      -9.329  22.242 -27.329  1.00  4.700          H  
ATOM   4097  N   SER A 270     -14.139  15.638 -29.163  1.00  3.140          N  
ATOM   4098  CA  SER A 270     -14.433  14.723 -30.262  1.00  3.610          C  
ATOM   4099  C   SER A 270     -15.388  13.624 -29.791  1.00  3.420          C  
ATOM   4100  O   SER A 270     -15.568  12.609 -30.470  1.00  3.470          O  
ATOM   4101  CB  SER A 270     -13.151  14.105 -30.789  1.00  4.870          C  
ATOM   4102  OG  SER A 270     -12.477  13.361 -29.814  1.00  4.870          O  
ATOM   4103  H   SER A 270     -13.631  15.236 -28.369  1.00  3.770          H  
ATOM   4104  HA  SER A 270     -14.917  15.279 -31.067  1.00  4.330          H  
ATOM   4105 1HB  SER A 270     -13.358  13.478 -31.656  1.00  5.840          H  
ATOM   4106 2HB  SER A 270     -12.518  14.882 -31.102  1.00  5.840          H  
ATOM   4107  HG  SER A 270     -11.651  13.015 -30.260  1.00  5.840          H  
ATOM   4108  N   GLU A 271     -15.959  13.815 -28.586  1.00  3.500          N  
ATOM   4109  CA  GLU A 271     -16.820  12.844 -27.899  1.00  3.580          C  
ATOM   4110  C   GLU A 271     -16.159  11.470 -27.884  1.00  3.330          C  
ATOM   4111  O   GLU A 271     -16.824  10.446 -28.077  1.00  3.170          O  
ATOM   4112  CB  GLU A 271     -18.187  12.714 -28.579  1.00  4.980          C  
ATOM   4113  CG  GLU A 271     -19.048  13.947 -28.626  1.00  4.980          C  
ATOM   4114  CD  GLU A 271     -20.450  13.656 -29.209  1.00  4.980          C  
ATOM   4115  OE1 GLU A 271     -20.708  12.533 -29.632  1.00  4.980          O  
ATOM   4116  OE2 GLU A 271     -21.251  14.561 -29.228  1.00  4.980          O  
ATOM   4117  H   GLU A 271     -15.825  14.716 -28.129  1.00  4.200          H  
ATOM   4118  HA  GLU A 271     -16.965  13.175 -26.868  1.00  4.300          H  
ATOM   4119 1HB  GLU A 271     -18.037  12.404 -29.608  1.00  5.980          H  
ATOM   4120 2HB  GLU A 271     -18.762  11.940 -28.077  1.00  5.980          H  
ATOM   4121 1HG  GLU A 271     -19.153  14.344 -27.613  1.00  5.980          H  
ATOM   4122 2HG  GLU A 271     -18.550  14.701 -29.233  1.00  5.980          H  
ATOM   4123  N   ALA A 272     -14.847  11.436 -27.661  1.00  3.450          N  
ATOM   4124  CA  ALA A 272     -14.123  10.187 -27.749  1.00  3.290          C  
ATOM   4125  C   ALA A 272     -14.142   9.360 -26.484  1.00  2.930          C  
ATOM   4126  O   ALA A 272     -14.136   8.129 -26.553  1.00  2.980          O  
ATOM   4127  CB  ALA A 272     -12.700  10.488 -28.142  1.00  4.670          C  
ATOM   4128  H   ALA A 272     -14.340  12.304 -27.460  1.00  4.140          H  
ATOM   4129  HA  ALA A 272     -14.582   9.594 -28.536  1.00  3.950          H  
ATOM   4130 1HB  ALA A 272     -12.143   9.562 -28.268  1.00  5.600          H  
ATOM   4131 2HB  ALA A 272     -12.707  11.034 -29.073  1.00  5.600          H  
ATOM   4132 3HB  ALA A 272     -12.246  11.100 -27.373  1.00  5.600          H  
ATOM   4133  N   ALA A 273     -14.123  10.007 -25.325  1.00  2.840          N  
ATOM   4134  CA  ALA A 273     -13.993   9.245 -24.091  1.00  2.710          C  
ATOM   4135  C   ALA A 273     -14.441   9.992 -22.857  1.00  2.960          C  
ATOM   4136  O   ALA A 273     -14.525  11.216 -22.820  1.00  3.270          O  
ATOM   4137  CB  ALA A 273     -12.568   8.821 -23.907  1.00  3.850          C  
ATOM   4138  H   ALA A 273     -14.198  11.013 -25.318  1.00  3.410          H  
ATOM   4139  HA  ALA A 273     -14.613   8.351 -24.185  1.00  3.250          H  
ATOM   4140 1HB  ALA A 273     -12.467   8.208 -23.011  1.00  4.620          H  
ATOM   4141 2HB  ALA A 273     -12.281   8.263 -24.761  1.00  4.620          H  
ATOM   4142 3HB  ALA A 273     -11.955   9.690 -23.823  1.00  4.620          H  
ATOM   4143  N   ALA A 274     -14.714   9.225 -21.824  1.00  3.030          N  
ATOM   4144  CA  ALA A 274     -15.079   9.708 -20.512  1.00  3.410          C  
ATOM   4145  C   ALA A 274     -14.847   8.579 -19.532  1.00  3.100          C  
ATOM   4146  O   ALA A 274     -14.632   7.436 -19.966  1.00  2.790          O  
ATOM   4147  CB  ALA A 274     -16.523  10.172 -20.500  1.00  4.620          C  
ATOM   4148  H   ALA A 274     -14.665   8.223 -21.951  1.00  3.640          H  
ATOM   4149  HA  ALA A 274     -14.424  10.534 -20.240  1.00  4.090          H  
ATOM   4150 1HB  ALA A 274     -16.787  10.525 -19.502  1.00  5.550          H  
ATOM   4151 2HB  ALA A 274     -16.649  10.974 -21.214  1.00  5.550          H  
ATOM   4152 3HB  ALA A 274     -17.170   9.353 -20.774  1.00  5.550          H  
ATOM   4153  N   VAL A 275     -14.916   8.880 -18.237  1.00  3.500          N  
ATOM   4154  CA  VAL A 275     -14.851   7.805 -17.259  1.00  3.580          C  
ATOM   4155  C   VAL A 275     -16.294   7.395 -17.054  1.00  3.720          C  
ATOM   4156  O   VAL A 275     -17.144   8.220 -16.710  1.00  3.890          O  
ATOM   4157  CB  VAL A 275     -14.188   8.257 -15.944  1.00  4.980          C  
ATOM   4158  CG1 VAL A 275     -14.969   9.390 -15.242  1.00  4.980          C  
ATOM   4159  CG2 VAL A 275     -14.039   7.084 -15.054  1.00  4.980          C  
ATOM   4160  H   VAL A 275     -15.051   9.837 -17.946  1.00  4.200          H  
ATOM   4161  HA  VAL A 275     -14.300   6.964 -17.666  1.00  4.300          H  
ATOM   4162  HB  VAL A 275     -13.230   8.643 -16.175  1.00  5.980          H  
ATOM   4163 1HG1 VAL A 275     -14.438   9.683 -14.346  1.00  5.980          H  
ATOM   4164 2HG1 VAL A 275     -15.049  10.247 -15.901  1.00  5.980          H  
ATOM   4165 3HG1 VAL A 275     -15.955   9.072 -14.946  1.00  5.980          H  
ATOM   4166 1HG2 VAL A 275     -13.551   7.395 -14.153  1.00  5.980          H  
ATOM   4167 2HG2 VAL A 275     -15.019   6.673 -14.808  1.00  5.980          H  
ATOM   4168 3HG2 VAL A 275     -13.447   6.336 -15.559  1.00  5.980          H  
ATOM   4169  N   THR A 276     -16.578   6.141 -17.375  1.00  3.880          N  
ATOM   4170  CA  THR A 276     -17.960   5.679 -17.382  1.00  3.890          C  
ATOM   4171  C   THR A 276     -18.217   4.300 -16.721  1.00  3.890          C  
ATOM   4172  O   THR A 276     -17.291   3.486 -16.561  1.00  3.890          O  
ATOM   4173  CB  THR A 276     -18.456   5.707 -18.854  1.00  5.440          C  
ATOM   4174  OG1 THR A 276     -17.639   4.878 -19.636  1.00  5.440          O  
ATOM   4175  CG2 THR A 276     -18.440   7.103 -19.420  1.00  5.440          C  
ATOM   4176  H   THR A 276     -15.803   5.521 -17.634  1.00  4.660          H  
ATOM   4177  HA  THR A 276     -18.516   6.430 -16.844  1.00  4.670          H  
ATOM   4178  HB  THR A 276     -19.445   5.337 -18.919  1.00  6.530          H  
ATOM   4179  HG1 THR A 276     -17.999   3.983 -19.598  1.00  6.530          H  
ATOM   4180 1HG2 THR A 276     -18.796   7.090 -20.437  1.00  6.530          H  
ATOM   4181 2HG2 THR A 276     -19.084   7.744 -18.821  1.00  6.530          H  
ATOM   4182 3HG2 THR A 276     -17.451   7.483 -19.415  1.00  6.530          H  
ATOM   4183  N   PRO A 277     -19.491   4.005 -16.344  1.00  3.890          N  
ATOM   4184  CA  PRO A 277     -19.940   2.757 -15.761  1.00  3.890          C  
ATOM   4185  C   PRO A 277     -19.545   1.542 -16.562  1.00  3.890          C  
ATOM   4186  O   PRO A 277     -19.552   1.545 -17.797  1.00  3.890          O  
ATOM   4187  CB  PRO A 277     -21.462   2.929 -15.736  1.00  5.830          C  
ATOM   4188  CG  PRO A 277     -21.671   4.409 -15.595  1.00  5.830          C  
ATOM   4189  CD  PRO A 277     -20.582   5.036 -16.406  1.00  5.830          C  
ATOM   4190  HA  PRO A 277     -19.546   2.680 -14.735  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277     -21.899   2.513 -16.659  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277     -21.886   2.350 -14.901  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277     -22.677   4.682 -15.958  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277     -21.630   4.698 -14.534  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277     -20.939   5.192 -17.403  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277     -20.317   5.966 -15.896  1.00  7.000          H  
ATOM   4197  N   ASP A 278     -19.152   0.534 -15.808  1.00  3.890          N  
ATOM   4198  CA  ASP A 278     -18.695  -0.771 -16.221  1.00  3.890          C  
ATOM   4199  C   ASP A 278     -17.754  -0.791 -17.421  1.00  3.890          C  
ATOM   4200  O   ASP A 278     -17.719  -1.771 -18.166  1.00  3.890          O  
ATOM   4201  CB  ASP A 278     -19.909  -1.646 -16.491  1.00  5.450          C  
ATOM   4202  CG  ASP A 278     -20.780  -1.799 -15.241  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278     -20.281  -1.567 -14.152  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278     -21.932  -2.140 -15.379  1.00  5.450          O  
ATOM   4205  H   ASP A 278     -19.206   0.660 -14.803  1.00  4.670          H  
ATOM   4206  HA  ASP A 278     -18.155  -1.206 -15.379  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278     -20.502  -1.193 -17.274  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278     -19.592  -2.632 -16.834  1.00  6.540          H  
ATOM   4209  N   GLY A 279     -16.878   0.207 -17.534  1.00  3.890          N  
ATOM   4210  CA  GLY A 279     -15.831   0.134 -18.540  1.00  3.890          C  
ATOM   4211  C   GLY A 279     -16.207   0.529 -19.969  1.00  3.890          C  
ATOM   4212  O   GLY A 279     -15.390   0.336 -20.875  1.00  3.890          O  
ATOM   4213  H   GLY A 279     -16.977   1.055 -16.959  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279     -15.006   0.767 -18.213  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279     -15.440  -0.882 -18.553  1.00  4.670          H  
ATOM   4216  N   TYR A 280     -17.415   1.045 -20.219  1.00  3.890          N  
ATOM   4217  CA  TYR A 280     -17.764   1.423 -21.600  1.00  3.890          C  
ATOM   4218  C   TYR A 280     -18.479   2.760 -21.594  1.00  3.890          C  
ATOM   4219  O   TYR A 280     -19.056   3.131 -20.583  1.00  3.890          O  
ATOM   4220  CB  TYR A 280     -18.598   0.333 -22.285  1.00  5.450          C  
ATOM   4221  CG  TYR A 280     -19.946   0.085 -21.655  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280     -21.059   0.771 -22.093  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280     -20.069  -0.843 -20.642  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280     -22.283   0.543 -21.523  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280     -21.300  -1.077 -20.074  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280     -22.405  -0.380 -20.511  1.00  5.450          C  
ATOM   4227  OH  TYR A 280     -23.641  -0.606 -19.943  1.00  5.450          O  
ATOM   4228  H   TYR A 280     -18.092   1.173 -19.453  1.00  4.670          H  
ATOM   4229  HA  TYR A 280     -16.848   1.545 -22.167  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280     -18.761   0.606 -23.329  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280     -18.044  -0.605 -22.281  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280     -20.962   1.489 -22.888  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280     -19.193  -1.395 -20.294  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280     -23.154   1.085 -21.865  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280     -21.398  -1.811 -19.279  1.00  6.540          H  
ATOM   4236  HH  TYR A 280     -23.569  -1.309 -19.289  1.00  6.540          H  
ATOM   4237  N   ARG A 281     -18.430   3.496 -22.706  1.00  3.890          N  
ATOM   4238  CA  ARG A 281     -19.079   4.799 -22.802  1.00  3.890          C  
ATOM   4239  C   ARG A 281     -20.581   4.638 -22.709  1.00  3.890          C  
ATOM   4240  O   ARG A 281     -21.145   3.756 -23.349  1.00  3.890          O  
ATOM   4241  CB  ARG A 281     -18.685   5.542 -24.080  1.00  5.450          C  
ATOM   4242  CG  ARG A 281     -19.168   7.018 -24.145  1.00  5.450          C  
ATOM   4243  CD  ARG A 281     -18.689   7.743 -25.375  1.00  5.450          C  
ATOM   4244  NE  ARG A 281     -19.199   9.140 -25.429  1.00  5.450          N  
ATOM   4245  CZ  ARG A 281     -18.589  10.241 -24.895  1.00  5.450          C  
ATOM   4246  NH1 ARG A 281     -17.448  10.133 -24.276  1.00  5.450          N  
ATOM   4247  NH2 ARG A 281     -19.157  11.438 -25.004  1.00  5.450          N  
ATOM   4248  H   ARG A 281     -17.938   3.141 -23.507  1.00  4.670          H  
ATOM   4249  HA  ARG A 281     -18.750   5.403 -21.963  1.00  4.670          H  
ATOM   4250 1HB  ARG A 281     -17.595   5.540 -24.184  1.00  6.540          H  
ATOM   4251 2HB  ARG A 281     -19.097   5.031 -24.944  1.00  6.540          H  
ATOM   4252 1HG  ARG A 281     -20.259   7.049 -24.153  1.00  6.540          H  
ATOM   4253 2HG  ARG A 281     -18.802   7.554 -23.267  1.00  6.540          H  
ATOM   4254 1HD  ARG A 281     -17.597   7.762 -25.406  1.00  6.540          H  
ATOM   4255 2HD  ARG A 281     -19.056   7.217 -26.256  1.00  6.540          H  
ATOM   4256  HE  ARG A 281     -20.087   9.284 -25.898  1.00  6.540          H  
ATOM   4257 1HH1 ARG A 281     -17.008   9.233 -24.197  1.00  6.540          H  
ATOM   4258 2HH1 ARG A 281     -17.005  10.966 -23.884  1.00  6.540          H  
ATOM   4259 1HH2 ARG A 281     -20.042  11.541 -25.483  1.00  6.540          H  
ATOM   4260 2HH2 ARG A 281     -18.694  12.280 -24.608  1.00  6.540          H  
ATOM   4261  N   VAL A 282     -21.226   5.536 -21.978  1.00  3.890          N  
ATOM   4262  CA  VAL A 282     -22.662   5.484 -21.782  1.00  3.890          C  
ATOM   4263  C   VAL A 282     -23.299   6.763 -22.335  1.00  3.890          C  
ATOM   4264  O   VAL A 282     -22.589   7.751 -22.524  1.00  3.890          O  
ATOM   4265  CB  VAL A 282     -22.936   5.339 -20.249  1.00  5.450          C  
ATOM   4266  CG1 VAL A 282     -22.307   4.051 -19.736  1.00  5.450          C  
ATOM   4267  CG2 VAL A 282     -22.417   6.562 -19.502  1.00  5.450          C  
ATOM   4268  H   VAL A 282     -20.689   6.262 -21.531  1.00  4.670          H  
ATOM   4269  HA  VAL A 282     -23.042   4.616 -22.317  1.00  4.670          H  
ATOM   4270  HB  VAL A 282     -23.958   5.262 -20.065  1.00  6.540          H  
ATOM   4271 1HG1 VAL A 282     -22.519   3.934 -18.681  1.00  6.540          H  
ATOM   4272 2HG1 VAL A 282     -22.726   3.210 -20.279  1.00  6.540          H  
ATOM   4273 3HG1 VAL A 282     -21.236   4.066 -19.883  1.00  6.540          H  
ATOM   4274 1HG2 VAL A 282     -22.631   6.453 -18.443  1.00  6.540          H  
ATOM   4275 2HG2 VAL A 282     -21.356   6.661 -19.647  1.00  6.540          H  
ATOM   4276 3HG2 VAL A 282     -22.914   7.461 -19.869  1.00  6.540          H  
ATOM   4277  N   TYR A 283     -24.620   6.772 -22.598  1.00  3.890          N  
ATOM   4278  CA  TYR A 283     -25.547   5.655 -22.387  1.00  3.890          C  
ATOM   4279  C   TYR A 283     -25.877   4.883 -23.638  1.00  3.890          C  
ATOM   4280  O   TYR A 283     -25.989   5.427 -24.736  1.00  3.890          O  
ATOM   4281  CB  TYR A 283     -26.803   6.163 -21.691  1.00  5.450          C  
ATOM   4282  CG  TYR A 283     -26.492   6.552 -20.274  1.00  5.450          C  
ATOM   4283  CD1 TYR A 283     -26.086   7.840 -19.976  1.00  5.450          C  
ATOM   4284  CD2 TYR A 283     -26.576   5.599 -19.271  1.00  5.450          C  
ATOM   4285  CE1 TYR A 283     -25.764   8.173 -18.681  1.00  5.450          C  
ATOM   4286  CE2 TYR A 283     -26.254   5.934 -17.977  1.00  5.450          C  
ATOM   4287  CZ  TYR A 283     -25.847   7.214 -17.681  1.00  5.450          C  
ATOM   4288  OH  TYR A 283     -25.522   7.552 -16.389  1.00  5.450          O  
ATOM   4289  H   TYR A 283     -25.009   7.625 -22.973  1.00  4.670          H  
ATOM   4290  HA  TYR A 283     -25.121   4.920 -21.734  1.00  4.670          H  
ATOM   4291 1HB  TYR A 283     -27.197   7.034 -22.215  1.00  6.540          H  
ATOM   4292 2HB  TYR A 283     -27.574   5.389 -21.687  1.00  6.540          H  
ATOM   4293  HD1 TYR A 283     -26.012   8.588 -20.762  1.00  6.540          H  
ATOM   4294  HD2 TYR A 283     -26.891   4.581 -19.507  1.00  6.540          H  
ATOM   4295  HE1 TYR A 283     -25.440   9.184 -18.444  1.00  6.540          H  
ATOM   4296  HE2 TYR A 283     -26.315   5.185 -17.188  1.00  6.540          H  
ATOM   4297  HH  TYR A 283     -25.650   6.792 -15.816  1.00  6.540          H  
ATOM   4298  N   ILE A 284     -26.038   3.587 -23.436  1.00  3.890          N  
ATOM   4299  CA  ILE A 284     -26.395   2.643 -24.470  1.00  3.890          C  
ATOM   4300  C   ILE A 284     -27.832   2.222 -24.238  1.00  3.890          C  
ATOM   4301  O   ILE A 284     -28.166   1.723 -23.165  1.00  3.890          O  
ATOM   4302  CB  ILE A 284     -25.434   1.428 -24.378  1.00  5.450          C  
ATOM   4303  CG1 ILE A 284     -23.944   1.915 -24.458  1.00  5.450          C  
ATOM   4304  CG2 ILE A 284     -25.721   0.362 -25.421  1.00  5.450          C  
ATOM   4305  CD1 ILE A 284     -23.538   2.664 -25.717  1.00  5.450          C  
ATOM   4306  H   ILE A 284     -25.919   3.236 -22.497  1.00  4.670          H  
ATOM   4307  HA  ILE A 284     -26.330   3.116 -25.447  1.00  4.670          H  
ATOM   4308  HB  ILE A 284     -25.561   0.972 -23.398  1.00  6.540          H  
ATOM   4309 1HG1 ILE A 284     -23.746   2.570 -23.615  1.00  6.540          H  
ATOM   4310 2HG1 ILE A 284     -23.305   1.047 -24.369  1.00  6.540          H  
ATOM   4311 1HG2 ILE A 284     -25.043  -0.473 -25.281  1.00  6.540          H  
ATOM   4312 2HG2 ILE A 284     -26.749   0.005 -25.312  1.00  6.540          H  
ATOM   4313 3HG2 ILE A 284     -25.588   0.770 -26.410  1.00  6.540          H  
ATOM   4314 1HD1 ILE A 284     -22.480   2.937 -25.632  1.00  6.540          H  
ATOM   4315 2HD1 ILE A 284     -23.671   2.038 -26.594  1.00  6.540          H  
ATOM   4316 3HD1 ILE A 284     -24.125   3.570 -25.829  1.00  6.540          H  
ATOM   4317  N   ASN A 285     -28.683   2.424 -25.230  1.00  3.890          N  
ATOM   4318  CA  ASN A 285     -30.085   2.077 -25.072  1.00  3.890          C  
ATOM   4319  C   ASN A 285     -30.193   0.600 -24.747  1.00  3.890          C  
ATOM   4320  O   ASN A 285     -29.629  -0.234 -25.451  1.00  3.890          O  
ATOM   4321  CB  ASN A 285     -30.855   2.382 -26.334  1.00  5.450          C  
ATOM   4322  CG  ASN A 285     -30.947   3.835 -26.639  1.00  5.450          C  
ATOM   4323  OD1 ASN A 285     -30.956   4.686 -25.742  1.00  5.450          O  
ATOM   4324  ND2 ASN A 285     -31.006   4.149 -27.903  1.00  5.450          N  
ATOM   4325  H   ASN A 285     -28.344   2.854 -26.079  1.00  4.670          H  
ATOM   4326  HA  ASN A 285     -30.504   2.638 -24.237  1.00  4.670          H  
ATOM   4327 1HB  ASN A 285     -30.406   1.864 -27.179  1.00  6.540          H  
ATOM   4328 2HB  ASN A 285     -31.861   2.002 -26.212  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 285     -31.070   5.108 -28.186  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 285     -30.988   3.434 -28.606  1.00  6.540          H  
ATOM   4331  N   ALA A 286     -30.947   0.243 -23.712  1.00  3.890          N  
ATOM   4332  CA  ALA A 286     -31.029  -1.172 -23.423  1.00  3.890          C  
ATOM   4333  C   ALA A 286     -31.527  -1.889 -24.645  1.00  3.890          C  
ATOM   4334  O   ALA A 286     -32.578  -1.559 -25.183  1.00  3.890          O  
ATOM   4335  CB  ALA A 286     -31.972  -1.458 -22.260  1.00  5.450          C  
ATOM   4336  H   ALA A 286     -31.408   0.933 -23.139  1.00  4.670          H  
ATOM   4337  HA  ALA A 286     -30.029  -1.534 -23.185  1.00  4.670          H  
ATOM   4338 1HB  ALA A 286     -32.007  -2.532 -22.074  1.00  6.540          H  
ATOM   4339 2HB  ALA A 286     -31.611  -0.949 -21.372  1.00  6.540          H  
ATOM   4340 3HB  ALA A 286     -32.968  -1.104 -22.507  1.00  6.540          H  
ATOM   4341  N   VAL A 287     -30.821  -2.943 -25.011  1.00  3.890          N  
ATOM   4342  CA  VAL A 287     -31.197  -3.746 -26.157  1.00  3.890          C  
ATOM   4343  C   VAL A 287     -32.527  -4.410 -25.832  1.00  3.890          C  
ATOM   4344  O   VAL A 287     -33.391  -4.588 -26.691  1.00  3.890          O  
ATOM   4345  CB  VAL A 287     -30.101  -4.761 -26.470  1.00  5.450          C  
ATOM   4346  CG1 VAL A 287     -30.553  -5.700 -27.577  1.00  5.450          C  
ATOM   4347  CG2 VAL A 287     -28.853  -3.972 -26.845  1.00  5.450          C  
ATOM   4348  H   VAL A 287     -29.970  -3.132 -24.505  1.00  4.670          H  
ATOM   4349  HA  VAL A 287     -31.315  -3.098 -27.018  1.00  4.670          H  
ATOM   4350  HB  VAL A 287     -29.911  -5.375 -25.608  1.00  6.540          H  
ATOM   4351 1HG1 VAL A 287     -29.775  -6.414 -27.784  1.00  6.540          H  
ATOM   4352 2HG1 VAL A 287     -31.449  -6.237 -27.278  1.00  6.540          H  
ATOM   4353 3HG1 VAL A 287     -30.765  -5.119 -28.485  1.00  6.540          H  
ATOM   4354 1HG2 VAL A 287     -28.039  -4.637 -27.082  1.00  6.540          H  
ATOM   4355 2HG2 VAL A 287     -29.091  -3.364 -27.701  1.00  6.540          H  
ATOM   4356 3HG2 VAL A 287     -28.551  -3.317 -26.031  1.00  6.540          H  
ATOM   4357  N   ASP A 288     -32.633  -4.850 -24.591  1.00  3.890          N  
ATOM   4358  CA  ASP A 288     -33.814  -5.471 -24.037  1.00  3.890          C  
ATOM   4359  C   ASP A 288     -33.919  -5.050 -22.582  1.00  3.890          C  
ATOM   4360  O   ASP A 288     -33.086  -5.422 -21.757  1.00  3.890          O  
ATOM   4361  CB  ASP A 288     -33.814  -6.990 -24.142  1.00  5.450          C  
ATOM   4362  CG  ASP A 288     -35.151  -7.544 -23.621  1.00  5.450          C  
ATOM   4363  OD1 ASP A 288     -35.906  -6.730 -23.095  1.00  5.450          O  
ATOM   4364  OD2 ASP A 288     -35.423  -8.718 -23.743  1.00  5.450          O  
ATOM   4365  H   ASP A 288     -31.845  -4.698 -23.981  1.00  4.670          H  
ATOM   4366  HA  ASP A 288     -34.690  -5.092 -24.567  1.00  4.670          H  
ATOM   4367 1HB  ASP A 288     -33.681  -7.287 -25.184  1.00  6.540          H  
ATOM   4368 2HB  ASP A 288     -32.988  -7.395 -23.570  1.00  6.540          H  
ATOM   4369  N   LYS A 289     -34.906  -4.224 -22.280  1.00  3.890          N  
ATOM   4370  CA  LYS A 289     -35.089  -3.635 -20.957  1.00  3.890          C  
ATOM   4371  C   LYS A 289     -35.269  -4.660 -19.837  1.00  3.890          C  
ATOM   4372  O   LYS A 289     -35.108  -4.318 -18.662  1.00  3.890          O  
ATOM   4373  CB  LYS A 289     -36.271  -2.670 -20.977  1.00  5.450          C  
ATOM   4374  CG  LYS A 289     -36.011  -1.395 -21.778  1.00  5.450          C  
ATOM   4375  CD  LYS A 289     -37.230  -0.480 -21.792  1.00  5.450          C  
ATOM   4376  CE  LYS A 289     -36.961   0.794 -22.594  1.00  5.450          C  
ATOM   4377  NZ  LYS A 289     -38.163   1.674 -22.661  1.00  5.450          N  
ATOM   4378  H   LYS A 289     -35.566  -4.013 -23.015  1.00  4.670          H  
ATOM   4379  HA  LYS A 289     -34.191  -3.064 -20.723  1.00  4.670          H  
ATOM   4380 1HB  LYS A 289     -37.142  -3.172 -21.401  1.00  6.540          H  
ATOM   4381 2HB  LYS A 289     -36.523  -2.385 -19.956  1.00  6.540          H  
ATOM   4382 1HG  LYS A 289     -35.175  -0.860 -21.328  1.00  6.540          H  
ATOM   4383 2HG  LYS A 289     -35.740  -1.655 -22.801  1.00  6.540          H  
ATOM   4384 1HD  LYS A 289     -38.076  -1.007 -22.235  1.00  6.540          H  
ATOM   4385 2HD  LYS A 289     -37.489  -0.206 -20.770  1.00  6.540          H  
ATOM   4386 1HE  LYS A 289     -36.147   1.344 -22.124  1.00  6.540          H  
ATOM   4387 2HE  LYS A 289     -36.664   0.521 -23.607  1.00  6.540          H  
ATOM   4388 1HZ  LYS A 289     -37.946   2.503 -23.198  1.00  6.540          H  
ATOM   4389 2HZ  LYS A 289     -38.923   1.177 -23.107  1.00  6.540          H  
ATOM   4390 3HZ  LYS A 289     -38.440   1.943 -21.728  1.00  6.540          H  
ATOM   4391  N   THR A 290     -35.646  -5.895 -20.184  1.00  3.890          N  
ATOM   4392  CA  THR A 290     -35.853  -6.929 -19.180  1.00  3.890          C  
ATOM   4393  C   THR A 290     -34.889  -8.117 -19.312  1.00  3.890          C  
ATOM   4394  O   THR A 290     -35.180  -9.202 -18.799  1.00  3.890          O  
ATOM   4395  CB  THR A 290     -37.314  -7.426 -19.172  1.00  5.450          C  
ATOM   4396  OG1 THR A 290     -37.677  -7.921 -20.466  1.00  5.450          O  
ATOM   4397  CG2 THR A 290     -38.239  -6.273 -18.800  1.00  5.450          C  
ATOM   4398  H   THR A 290     -35.778  -6.128 -21.185  1.00  4.670          H  
ATOM   4399  HA  THR A 290     -35.667  -6.486 -18.204  1.00  4.670          H  
ATOM   4400  HB  THR A 290     -37.424  -8.226 -18.441  1.00  6.540          H  
ATOM   4401  HG1 THR A 290     -37.172  -8.720 -20.661  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290     -39.269  -6.623 -18.788  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290     -37.969  -5.897 -17.814  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290     -38.138  -5.474 -19.531  1.00  6.540          H  
ATOM   4405  N   ASP A 291     -33.741  -7.919 -19.974  1.00  3.890          N  
ATOM   4406  CA  ASP A 291     -32.750  -8.993 -20.148  1.00  3.890          C  
ATOM   4407  C   ASP A 291     -31.326  -8.428 -20.081  1.00  3.890          C  
ATOM   4408  O   ASP A 291     -31.125  -7.245 -19.801  1.00  3.890          O  
ATOM   4409  CB  ASP A 291     -32.986  -9.726 -21.489  1.00  5.450          C  
ATOM   4410  CG  ASP A 291     -32.479 -11.207 -21.545  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291     -31.612 -11.541 -20.765  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291     -32.933 -11.953 -22.383  1.00  5.450          O  
ATOM   4413  H   ASP A 291     -33.557  -6.999 -20.393  1.00  4.670          H  
ATOM   4414  HA  ASP A 291     -32.867  -9.711 -19.338  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291     -34.052  -9.711 -21.730  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291     -32.471  -9.181 -22.273  1.00  6.540          H  
ATOM   4417  N   LEU A 292     -30.324  -9.281 -20.241  1.00  3.890          N  
ATOM   4418  CA  LEU A 292     -28.953  -8.790 -20.235  1.00  3.890          C  
ATOM   4419  C   LEU A 292     -28.666  -8.156 -21.589  1.00  3.890          C  
ATOM   4420  O   LEU A 292     -29.048  -8.692 -22.632  1.00  3.890          O  
ATOM   4421  CB  LEU A 292     -27.963  -9.934 -19.976  1.00  5.450          C  
ATOM   4422  CG  LEU A 292     -28.071 -10.670 -18.607  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292     -27.094 -11.841 -18.603  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292     -27.759  -9.710 -17.450  1.00  5.450          C  
ATOM   4425  H   LEU A 292     -30.540 -10.266 -20.400  1.00  4.670          H  
ATOM   4426  HA  LEU A 292     -28.848  -8.018 -19.477  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292     -28.106 -10.680 -20.757  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292     -26.952  -9.538 -20.067  1.00  6.540          H  
ATOM   4429  HG  LEU A 292     -29.081 -11.067 -18.486  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292     -27.171 -12.377 -17.657  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292     -27.338 -12.519 -19.423  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292     -26.076 -11.473 -18.728  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292     -27.835 -10.250 -16.505  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292     -26.748  -9.317 -17.560  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292     -28.467  -8.887 -17.441  1.00  6.540          H  
ATOM   4436  N   THR A 293     -27.952  -7.037 -21.588  1.00  3.890          N  
ATOM   4437  CA  THR A 293     -27.614  -6.354 -22.828  1.00  3.890          C  
ATOM   4438  C   THR A 293     -26.143  -6.036 -22.845  1.00  3.890          C  
ATOM   4439  O   THR A 293     -25.447  -6.234 -21.846  1.00  3.890          O  
ATOM   4440  CB  THR A 293     -28.339  -5.007 -22.969  1.00  5.450          C  
ATOM   4441  OG1 THR A 293     -27.771  -4.055 -22.049  1.00  5.450          O  
ATOM   4442  CG2 THR A 293     -29.834  -5.195 -22.629  1.00  5.450          C  
ATOM   4443  H   THR A 293     -27.655  -6.627 -20.714  1.00  4.670          H  
ATOM   4444  HA  THR A 293     -27.846  -6.997 -23.678  1.00  4.670          H  
ATOM   4445  HB  THR A 293     -28.230  -4.635 -23.973  1.00  6.540          H  
ATOM   4446  HG1 THR A 293     -26.848  -3.771 -22.370  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293     -30.347  -4.255 -22.707  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293     -30.278  -5.920 -23.307  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293     -29.945  -5.558 -21.608  1.00  6.540          H  
ATOM   4450  N   GLY A 294     -25.675  -5.519 -23.974  1.00  3.890          N  
ATOM   4451  CA  GLY A 294     -24.305  -5.055 -24.061  1.00  3.890          C  
ATOM   4452  C   GLY A 294     -24.279  -3.615 -23.541  1.00  3.890          C  
ATOM   4453  O   GLY A 294     -25.297  -3.148 -22.999  1.00  3.890          O  
ATOM   4454  H   GLY A 294     -26.291  -5.424 -24.767  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294     -23.660  -5.695 -23.456  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294     -23.966  -5.112 -25.091  1.00  4.670          H  
ATOM   4457  N   ILE A 295     -23.159  -2.895 -23.715  1.00  3.890          N  
ATOM   4458  CA  ILE A 295     -21.945  -3.379 -24.373  1.00  3.890          C  
ATOM   4459  C   ILE A 295     -21.217  -4.425 -23.541  1.00  3.890          C  
ATOM   4460  O   ILE A 295     -20.461  -4.091 -22.632  1.00  3.890          O  
ATOM   4461  OXT ILE A 295     -21.154  -5.565 -23.990  1.00  5.830          O  
ATOM   4462  CB  ILE A 295     -20.998  -2.214 -24.707  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295     -21.687  -1.312 -25.710  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295     -19.703  -2.728 -25.262  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295     -20.989  -0.008 -26.017  1.00  5.250          C  
ATOM   4466  H   ILE A 295     -23.158  -1.948 -23.363  1.00  4.670          H  
ATOM   4467  HA  ILE A 295     -22.213  -3.833 -25.324  1.00  4.670          H  
ATOM   4468  HB  ILE A 295     -20.806  -1.641 -23.810  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295     -21.790  -1.869 -26.614  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295     -22.672  -1.078 -25.340  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295     -19.029  -1.917 -25.496  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295     -19.210  -3.375 -24.544  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295     -19.915  -3.284 -26.164  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295     -21.575   0.548 -26.749  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295     -20.891   0.582 -25.113  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295     -20.013  -0.193 -26.433  1.00  6.300          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 -1521.91 179.219 1076.35 -89.9447 33.168 62.8804 555.309 -613.493 -2.26642 -16.994 -455.822 -80.4366 -159.77 -33.8986 -46.3058 -25.146 0 5.07892 16.6032 138.169 229.498 -60.7449 63.1801 -44.7068 30.2152 194.855 -566.913
MET:NtermProteinFull_1 -2.26466 0.10396 1.07283 -0.36953 0.07817 0.19593 0.44903 -0.57736 -0.00716 -0.11939 -0.71463 0.66817 0 0 0 0 0 -0.04137 0.03072 1.9227 0 0 0 0.60916 0 0.03359 1.07016
SER_2 -2.99266 0.12053 2.08431 -0.02676 0 0.02242 0.65042 -0.97864 -0.00814 -0.125 -0.54405 -0.18805 0 0 0 0 0 -0.02479 0.00375 0.43256 0 -0.02105 0.60313 -0.77834 -0.28517 0.08809 -1.96741
MET_3 -3.24503 0.16814 1.97318 -0.39034 0.10988 0.26719 1.005 -0.97089 -0 -0 -1.09381 -0.4067 0 0 -0.63549 0 0 -0.05932 0.00608 2.58276 0 0.21556 0 0.60916 -0.35212 0.16255 -0.0542
SER_4 -3.60923 0.20543 4.61285 -0.02943 0 0.07052 2.30699 -2.07516 -0.0138 -0.16391 -1.49366 -0.24076 0 0 -0.71077 0 0 -0.00346 0.05664 0.05202 0 -0.52381 0.67584 -0.77834 -0.22181 0.23304 -1.65084
ASN_5 -3.71745 0.30049 3.4161 -0.17759 0.02703 0.26556 1.94551 -1.82787 -0.0077 -0.13411 -1.62992 -0.34352 0 0 0 0 0 -0.03265 0.01391 0 1.46272 0.32419 0 -0.93687 -0.14454 0.21622 -0.98051
TYR_6 -5.51211 0.58306 4.2763 -1.06044 0.10074 0.45945 2.04961 -2.36745 -0 -0 -0.64999 -0.28506 0 0 0 0 0 -0.01092 0.02762 0 1.81732 -0.39087 0.00241 1.2797 0.03997 0.32012 0.67948
GLN_7 -6.13055 0.33859 6.4469 -0.26031 0.04754 0.20308 2.94592 -3.06063 -0.02096 -0.2833 -2.32452 -0.48955 0 0 -1.34627 0 0 -0.00451 0.04701 0 2.69937 -0.1081 0 -0.18838 -0.09479 0.49051 -1.09295
THR_8 -7.38532 0.66006 7.04006 -0.1236 0.04297 0.05519 3.74953 -3.55913 -0.01966 -0.28693 -3.00045 -0.5279 0 0 0 0 0 0.01568 0.18478 0.70795 0 0.09446 4.44244 -1.0874 -0.14743 0.61407 1.46936
LEU_9 -7.54253 0.97963 5.67358 -0.48961 0.26144 0.11893 3.16895 -3.21378 -0 -0 -2.54193 0.22609 0 0 0 0 0 -0.01494 0.03317 0.27532 0 -0.28537 0 0.18072 -0.21247 0.57215 -2.81064
VAL_10 -6.57249 0.76011 4.84508 -0.29572 0.19413 0.06647 2.66619 -2.84523 -0.00362 -0.0699 -2.04473 -0.02354 0 0 0 0 0 -0.03206 0.01165 0.04961 0 -0.26877 0 1.9342 -0.2186 0.54324 -1.30399
ASP_11 -5.49265 0.39622 5.42869 -0.11258 0.00247 0.34411 2.3607 -2.83197 -0.03048 -0.28995 -2.35264 -0.61189 0 0 0 0 0 0.20424 0.0014 0 2.54826 -0.28069 0 -2.3716 -0.19699 0.4722 -2.81313
VAL_12 -9.29843 1.34821 4.25041 -0.33047 0.35043 0.07637 3.60508 -3.35361 -0 -0 -2.84635 -0.2416 0 0 0 0 0 -0.07082 0.06608 0.0675 0 -0.345 0 1.9342 -0.19777 0.48159 -4.50417
ASN_13 -7.54917 0.40757 6.18021 -0.18241 0.06022 0.27238 3.12925 -3.43871 -0 -0 -3.03773 -0.28118 0 0 0 0 0 0.16367 0.01613 0 1.42328 0.24365 0 -0.93687 -0.04313 0.644 -2.92884
ASN_14 -5.20958 0.28198 6.24121 -0.1728 0.02557 0.25304 2.83251 -2.9965 -0.04907 -0.48304 -1.75103 -0.29272 0 0 0 0 0 -0.00435 0 0 1.50199 0.54885 0 -0.93687 0.19835 0.39396 0.3815
ALA_15 -5.06671 0.28211 4.12509 -0.02212 0 0 2.67059 -2.52495 -0 -0 -2.28068 -0.34118 0 0 0 0 0 -0.02782 0 0 0 -0.18031 0 1.8394 0.05079 0.15916 -1.31663
MET_16 -10.1429 0.6186 5.72599 -0.46027 0.11392 0.07287 2.82536 -3.26958 -0 -0 -2.76716 -0.13688 0 0 0 0 0 0.10085 0.0274 2.30607 0 0.07231 0 0.60916 -0.12551 0.24977 -4.18001
ASN_17 -5.8899 0.32467 5.35596 -0.3249 0.0086 0.60588 2.71758 -2.80014 -0.00702 -0.09099 -2.58892 -0.12333 0 0 0 0 0 0.06765 0.00871 0 2.7874 0.5556 0 -0.93687 0.14979 0.29045 0.11021
LYS_18 -4.78931 0.26238 5.60238 -0.3039 0.02687 0.13551 2.6534 -2.64607 -0 -0 -2.29851 -0.02201 0 0 0 0 0 0.06877 0.02734 1.73371 0 -0.00176 0 -1.5107 -0.10306 0.26594 -0.89902
MET_19 -8.81848 0.48622 5.50847 -0.18825 0.0088 0.05882 3.22757 -3.33504 -0 -0 -2.27273 -0.1565 0 0 0 0 0 -0.0209 0.17557 1.97589 0 0.07588 0 0.60916 -0.07565 0.33593 -2.40524
LEU_20 -8.72022 0.87648 3.43021 -0.69697 0.2967 0.25835 2.30926 -2.83507 -0 -0 -1.66071 0.13335 0 0 0 0 0 0.07486 0.00318 0.88213 0 -0.21866 0 0.18072 0.09091 0.31236 -5.28313
ARG_21 -4.49931 0.16072 5.97998 -0.5617 0.09216 0.3514 3.07096 -2.73954 -0 -0 -2.36198 0.20856 0 0 0 -1.73929 0 0.01162 0.09787 2.5561 0 -0.04805 0 -1.2888 -0.18895 0.30802 -0.59024
ALA_22 -2.95298 0.10827 3.07833 -0.02278 0 0 1.52172 -1.78883 -0 -0 -1.07597 -0.35556 0 0 0 0 0 -0.0587 0 0 0 -0.29989 0 1.8394 -0.41917 0.31398 -0.11218
TYR_23 -8.69513 1.24128 4.75305 -0.56352 0.27916 0.2635 2.61146 -2.93835 -0.01558 -0.14315 -2.2249 -0.28768 0 0 -0.74865 0 0 0.05519 0.00043 0 3.14806 0.01613 0.00018 1.2797 -0.37738 0.62061 -1.72559
VAL_24 -6.26583 0.77273 1.50757 -0.27139 0.13165 0.05451 1.5155 -2.03461 -0 -0 -0.08573 -0.02552 0 0 0 0 0 0.01307 0.06794 0.09413 0 -0.47258 0 1.9342 -0.36281 0.84704 -2.58014
ASN_25 -4.24505 0.59948 4.01527 -0.27242 0.06417 0.43503 2.87712 -2.38299 -0 -0 -2.95938 -0.67617 0 0 -1.04721 0 0 -0.10624 0.04819 0 2.38309 -0.08929 0 -0.93687 -0.14436 0.62246 -1.81516
GLU_26 -3.19357 0.20758 4.26624 -0.58438 0.09119 1.04559 2.25966 -2.04191 -0 -0 -1.37659 -0.68135 0 0 0 -1.73929 0 -0.12258 0.01073 0 3.41873 -0.17352 0 -2.7348 0.22118 0.4266 -0.7005
ALA_27 -2.67625 0.38706 1.86343 -0.02442 5e-05 0 1.18994 -1.31031 -0 -0 -0.76079 -0.37808 0 0 -1.04721 0 0 -0.08394 0 0 0 -0.35101 0 1.8394 -0.26326 0.26259 -1.35281
VAL_28 -7.62291 0.8486 3.53692 -0.2994 0.20341 0.0573 3.74744 -2.8021 -0 -0 -1.99221 -0.13247 0 0 0 0 0 -0.04379 0.086 0.19332 0 -0.15823 0 1.9342 -0.24854 0.29522 -2.39724
ALA_29 -4.93796 0.55744 1.8597 -0.03114 0.01805 0 1.50107 -2.0205 -0 -0 -0.75765 -0.45623 0 0 0 0 0 -0.03309 0 0 0 -0.01377 0 1.8394 0.434 0.33414 -1.70655
ILE_30 -5.96505 0.60235 3.97682 -0.59775 0.32401 0.10858 2.42407 -2.22685 -0 -0 -2.94271 0.47707 0 0 0 0 0 -0.04081 0.03981 0.90257 0 -0.52127 0 0.73287 0.04277 0.56918 -2.09435
ARG_31 -2.90817 0.12605 2.62723 -0.50062 0.05739 0.26248 1.33061 -1.20797 -0 -0 -1.16234 0.63944 0 0 0 -0.79144 0 0.02161 0.00285 1.90911 0 0.07598 0 -1.2888 -0.38124 0.56521 -0.6226
PHE_32 -10.1816 2.08166 1.58195 -0.76678 0.46974 0.36796 1.10074 -2.13742 -0 -0 -0.05636 -0.23734 0 0 0 0 0 0.06436 0.12774 0 4.48596 -0.20127 0 1.0402 0.84448 0.91341 -0.50256
ASP_33 -3.33541 0.19137 3.55557 -0.2046 0.019 0.65358 1.65433 -1.48458 -0.00034 -0.00748 -2.04069 -1.00021 0 0 0 -0.79144 0 -0.05286 0.07106 0 1.92042 -0.81647 0 -2.3716 0.76163 1.11943 -2.1593
LEU_34 -5.96341 1.3463 0.97392 -0.56336 0.27043 0.15798 1.04558 -1.26434 -0 -0 -0.27047 0.26457 0 0 0 0 0 1.5445 0.53806 0.33999 0 -0.28251 0 0.18072 2.77349 2.26944 3.3609
PRO_35 -5.41899 1.85108 2.86058 -0.07862 0 0.04893 1.29033 -1.14344 -0 -0 -0.05156 0.75135 0 0 0 0 0 0.81154 0.1391 1.38547 0 1.48629 0 -2.4119 3.79712 3.03012 8.34739
ASP_36 -4.74622 0.92025 5.1785 -0.12901 0.02851 0.40219 2.34748 -2.50342 -0.01578 -0.10908 -2.53184 -1.49205 0 0 -0.46468 0 0 0.09668 0.0032 0 2.62441 0.29807 0 -2.3716 1.13268 1.40938 0.07768
VAL_37 -2.24077 0.34582 2.5285 -0.35637 0.17708 0.08661 1.01194 -1.28754 -0.0117 -0.10681 -1.23939 -0.08888 0 0 -0.46468 0 0 -0.0533 0.0107 0.66499 0 0.30322 0 1.9342 0.17258 0.62231 2.00852
ASP_38 -4.23277 0.55316 4.42184 -0.12179 0.03966 0.37615 1.56844 -2.25442 -0.01594 -0.10412 -1.58849 -0.3625 0 0 0 0 0 0.06387 0.02956 0 2.73523 -0.56221 0 -2.3716 -0.07102 0.49345 -1.40351
ALA_39 -4.47835 0.97319 2.88762 -0.02383 0 0 1.81516 -2.05471 -0.0112 -0.10429 -1.00579 -0.14068 0 0 0 0 0 0.00066 0 0 0 -0.18412 0 1.8394 -0.32384 0.48592 -0.32486
THR_40 -5.33577 0.60336 3.99451 -0.11574 0.04508 0.06095 1.87135 -2.3072 -0.02065 -0.25277 -0.55903 -1.38479 0 0 0 0 0 -0.03573 0.02954 0.16116 0 -0.45284 2.28637 -1.0874 -0.55876 0.5893 -2.46907
GLN_41 -5.53047 0.668 4.28321 -0.68345 0.27683 1.04966 1.43053 -2.27606 -0.02324 -0.33957 0.17814 -2.05054 0 0 0 0 0 -0.00192 0.09662 0 3.90959 -0.19158 0 -0.18838 -0.38624 0.58507 0.80621
ALA_42 -3.10176 0.49188 2.14164 -0.02408 0 0 0.99 -1.41522 -0 -0 -0.64148 -0.3714 0 0 0 0 0 -0.05481 0 0 0 -0.31168 0 1.8394 -0.51738 0.58477 -0.39013
ASP_43 -4.26699 0.88298 6.27327 -0.21559 0.13175 0.68788 3.87692 -2.75588 -0 -0 -5.22742 -1.70395 0 0 0 -1.47556 0 0.06438 0.04088 0 2.02845 -0.76457 0 -2.3716 0.40747 0.83632 -3.55126
ALA_44 -3.8591 0.4755 1.85715 -0.03047 0.01459 0 1.1889 -1.53798 -0.01346 -0.12524 -0.61925 -0.48931 0 0 0 0 0 0.10078 0 0 0 -0.10782 0 1.8394 0.91823 0.84046 0.45238
ALA_45 -4.55859 0.61804 2.48141 -0.02946 0.00501 0 1.88748 -1.71055 -0.00011 -0.00136 -2.01871 -0.51025 0 0 0 0 0 0.03902 0 0 0 -0.09266 0 1.8394 0.33755 0.57917 -1.13461
ILE_46 -6.27734 0.60883 0.62361 -0.57121 0.53655 0.18448 0.7664 -1.38607 -0.03748 -0.26645 -1.14985 -0.14999 0 0 0 0 0 -0.04991 0.04892 1.96756 0 -0.48423 0 0.73287 0.06406 0.51045 -4.32881
SER_47 -4.0306 0.57335 2.46914 -0.0192 0 0.02997 0.77332 -1.45762 -0.01586 -0.13526 -0.92436 -1.02004 0 0 -0.13424 0 0 0.00357 0 1.52207 0 -0.55657 0.64848 -0.77834 0.05603 0.37444 -2.62171
VAL_48 -6.54471 0.93795 0.54576 -0.26874 0.18715 0.05626 0.49584 -1.62332 -3e-05 -9e-05 -0.80997 -0.32858 0 0 -0.13424 0 0 0.08938 0.03833 0.33579 0 -0.4859 0 1.9342 0.05856 0.42184 -5.09452
PHE_49 -9.92694 1.41227 2.36569 -0.49892 0.01474 0.21749 2.74456 -2.51219 -0 -0 -2.02474 0.05893 0 0 0 0 0 -0.03256 0.05837 0 2.06337 -0.24376 0 1.0402 -0.23018 1.27344 -4.22022
LEU_50 -6.72505 0.65096 0.23484 -0.4663 0.15006 0.12146 0.43243 -1.42157 -0.02965 -0.16377 0.41127 0.01108 0 0 0 0 0 0.08512 0.40788 2.02542 0 -0.2163 0 0.18072 0.00564 1.30677 -2.99899
TYR_51 -8.13481 0.80315 3.598 -0.83276 0.05219 0.19335 2.42385 -2.29872 -0 -0 -2.61327 -0.26636 0 0 -1.16048 0 0 0.05946 0.26718 0 2.4666 -0.06583 0.08366 1.2797 1.028 1.37002 -1.74707
ASP_52 -3.82424 0.48439 3.14343 -0.23174 0.04368 0.75414 1.06083 -1.57613 -0.01356 -0.04402 -0.04929 -0.99397 0 0 0 0 0 0.04036 0.05243 0 1.92831 -0.73045 0 -2.3716 0.86373 1.19356 -0.27014
ILE_53 -6.185 0.65771 1.79509 -0.62075 0.50328 0.11977 0.45347 -1.83042 -0 -0 -0.00592 0.21785 0 0 0 0 0 0.01277 0.00296 1.00985 0 -0.77975 0 0.73287 -0.25188 0.50898 -3.65912
HIS_D_54 -2.47304 0.15005 2.0394 -0.67841 0.01031 0.7087 0.69289 -0.97698 -0.01354 -0.04392 -0.63658 -0.28315 0 0 -0.76035 0 0 -0.02685 1e-05 0 1.86616 -0.14803 0 -0.45461 -0.12235 0.45017 -0.70011
GLU_55 -5.34183 0.35282 5.1549 -0.36876 0.09937 0.52669 2.24508 -2.28022 -0.01225 -0.0541 -1.79545 -0.53627 0 0 -0.99148 0 0 0.0789 0.03871 0 3.39437 -0.00731 0 -2.7348 0.13704 0.25842 -1.83616
ASP_56 -2.69407 0.27207 3.11846 -0.11969 0.01338 0.37162 1.85187 -1.46399 -0 -0 -1.86276 -0.47279 0 0 0 0 0 -0.1217 0.01948 0 1.77485 -0.01492 0 -2.3716 -0.15069 0.29844 -1.55205
LEU_57 -4.50894 0.36692 4.75962 -0.50051 0.25729 0.13491 1.94227 -2.10986 -0 -0 -2.10824 0.18103 0 0 0 0 0 0.02822 0.00848 0.27948 0 -0.13629 0 0.18072 -0.31578 0.27361 -1.26707
GLN_58 -7.14335 0.50771 6.10282 -0.25019 0.02703 0.19057 3.90513 -3.20433 -3e-05 -0.0001 -3.97911 -0.46611 0 0 -1.75182 0 0 0.12213 0.05089 0 3.97174 -0.17188 0 -0.18838 -0.3012 0.39923 -2.17926
LEU_59 -8.42284 1.11646 4.24678 -0.9275 0.74396 0.40891 2.95604 -3.09649 -0.01267 -0.05828 -1.45087 0.04071 0 0 0 0 0 -0.02987 0.24207 1.97521 0 -0.18668 0 0.18072 -0.10079 0.69105 -1.68407
ARG_60 -6.04486 0.23984 6.75002 -0.66638 0.24166 0.35746 2.66952 -3.12216 -0.02014 -0.15624 -2.56339 0.42771 0 0 0 -0.78688 0 0.17743 0.0663 2.64314 0 -0.18131 0 -1.2888 -0.21075 0.64748 -0.82034
THR_61 -5.12201 0.32145 5.8239 -0.19876 0.1091 0.07102 2.77724 -2.78251 -0 -0 -3.26561 -0.10547 0 0 0 0 0 0.0612 0.00197 0.06443 0 -0.02177 2.27859 -1.0874 -0.18803 0.36803 -0.89466
ALA_62 -6.00896 0.46747 3.25133 -0.02319 0 0 2.6581 -2.70991 -0 -0 -2.23053 -0.36419 0 0 0 0 0 -0.04632 0 0 0 -0.37432 0 1.8394 -0.24543 0.35252 -3.43404
GLU_63 -9.35121 0.99498 8.90867 -0.20003 0.01919 0.24433 3.93255 -4.13967 -0.02491 -0.20875 -4.89855 -0.50032 0 0 0 -1.2894 0 0.00712 0.02943 0 3.12354 -0.10987 0 -2.7348 -0.43516 0.40078 -6.2321
SER_64 -3.66405 0.19459 4.77435 -0.02514 0 0.05915 2.14541 -2.23224 -0.00042 -0.00418 -1.75055 -0.64885 0 0 0 0 0 -0.01481 0.00032 0.60255 0 0.34558 0.60355 -0.77834 0.118 0.32511 0.05005
ARG_65 -7.18612 0.79423 5.97907 -0.44647 0.04032 0.22373 2.82952 -3.02407 -0 -0 -2.2751 0.32617 0 0 -0.74865 0 0 -0.0295 0.04196 2.04443 0 -0.10839 0 -1.2888 0.06165 0.33991 -2.42608
GLY_66 -4.78119 0.43773 4.17257 -5e-05 0 0 2.18471 -2.40772 -0.02191 -0.10059 -2.64695 -0.42203 0 0 0 0 0 0.05718 0 0 0 0.55414 0 0.83697 0.10705 0.36448 -1.66561
PHE_67 -6.21326 0.70865 5.04253 -0.83792 0.06041 0.25029 2.4082 -2.85186 -0 -0 -2.33772 -0.07796 0 0 0 0 0 -0.0062 0.00025 0 1.8596 -0.49646 0 1.0402 0.36282 0.34551 -0.74289
ASN_68 -5.75403 0.70018 5.02153 -0.19536 0.06963 0.31169 2.89911 -2.9057 -0 -0 -2.90853 -0.39503 0 0 0 0 0 0.1223 0.05437 0 1.95584 -0.15582 0 -0.93687 0.12763 0.62325 -1.36583
ALA_69 -6.12812 0.86803 3.10302 -0.024 0 0 2.26155 -2.27263 -0.01 -0.10322 -0.69184 -0.43063 0 0 0 0 0 0.13391 0 0 0 -0.06445 0 1.8394 -0.31093 0.63542 -1.19449
GLY_70 -3.4768 0.48331 3.75823 -6e-05 0 0 2.19543 -1.86097 -0.01866 -0.11506 -2.0963 -0.3809 0 0 -0.21714 0 0 -0.12594 0 0 0 0.37963 0 0.83697 -0.35337 0.40622 -0.58541
ALA_71 -2.62965 0.2302 2.44539 -0.02249 0 0 1.49222 -1.52308 -0 -0 -0.50021 -0.31574 0 0 0 0 0 -0.03644 0 0 0 0.52056 0 1.8394 0.50626 0.24726 2.25367
GLY_72 -2.38401 0.19613 2.53271 -0.00022 0 0 1.20449 -1.3372 -0.01558 -0.14315 -0.41327 -0.21032 0 0 0 0 0 0.00198 0 0 0 0.51485 0 0.83697 0.57356 0.13971 1.49666
ARG_73 -1.65223 0.06372 1.07976 -0.61579 0.06807 0.3995 0.18829 -0.72601 -0 -0 -0.01593 0.65999 0 0 0 0 0 0.06752 0.02715 1.95082 0 -0.05378 0 -1.2888 -0.20445 0.25457 0.20241
LEU_74 -5.84131 0.68774 0.56098 -0.59648 0.35466 0.11654 0.99277 -1.19766 -0.0125 -0.1199 -0.24262 0.25855 0 0 0 0 0 0.04014 0.11123 1.40228 0 -0.29564 0 0.18072 -0.37281 0.7253 -3.248
LEU_75 -4.61289 0.82702 3.1606 -0.4999 0.16384 0.10891 1.62711 -1.60788 -0 -0 -1.47677 0.29644 0 0 0 0 0 -0.08976 0.14068 0.4556 0 -0.081 0 0.18072 -0.15468 1.52804 -0.03392
PRO_76 -2.02184 0.43162 1.39588 -0.12372 0.00612 0.0902 0.58473 -0.59657 -0 -0 0.29838 0.22521 0 0 0 0 0 -0.11261 0.03078 0.10511 0 -0.90515 0 -2.4119 -0.32261 1.17147 -2.15489
GLY_77 -1.2026 0.03601 1.23645 -0.0001 0 0 0.31306 -0.6573 -0.04111 -0.29757 -0.16352 -0.3679 0 0 0 0 0 -0.09716 0 0 0 -1.52764 0 0.83697 -0.133 0.22227 -1.84313
TRP_78 -9.63237 1.5462 2.75824 -0.67957 0.22833 0.35066 1.768 -2.34002 -0.02916 -0.14476 -1.21118 -0.27362 0 0 0 0 0 -0.0017 0.02157 0 2.64134 -0.16127 0 1.6906 0.01511 0.35043 -3.10318
VAL_79 -4.66801 0.41032 1.63111 -0.28178 0.17118 0.06067 1.4259 -1.48267 -4e-05 -0.00077 -0.97848 0.1323 0 0 0 0 0 -0.08717 0.00088 0.06117 0 -0.41266 0 1.9342 -0.39131 0.43247 -2.04269
ASN_80 -2.34622 0.08017 1.6273 -0.18935 0.02149 0.29955 0.43684 -0.96348 -0.0125 -0.1199 -0.16882 -0.58303 0 0 0 0 0 0.01449 0.01056 0 2.63952 -0.57112 0 -0.93687 -0.24488 0.26441 -0.74185
VAL_81 -5.3395 0.70373 1.48816 -0.27347 0.16617 0.05366 1.12713 -1.45376 -0.00789 -0.07494 -1.02234 0.26181 0 0 0 0 0 -0.09288 0.01796 0.09918 0 -0.37604 0 1.9342 -0.22757 0.27163 -2.74477
LYS_82 -5.09676 0.37173 3.9247 -0.54177 0.30328 0.33302 1.1695 -1.80428 -0.00069 -0.00181 -1.53725 0.14196 0 0 -0.21714 0 0 -0.02012 0.02836 1.97856 0 0.05708 0 -1.5107 -0.35571 0.41372 -2.36432
CYS_83 -6.36647 0.60519 3.21932 -0.07698 0.02571 0.06421 1.01306 -1.77686 -0.01503 -0.11338 0.43636 -0.51501 0 0 0 0 0 0.05078 0.04946 0.31419 0 0.01843 0 3.6196 0.03059 0.78955 1.37272
ASN_84 -5.14306 0.14476 3.45862 -0.1595 0.00164 0.2304 1.56089 -1.97828 -0.03124 -0.25545 -0.85495 -0.32258 0 0 -0.73391 0 0 0.00138 0.0122 0 1.74147 0.10962 0 -0.93687 0.13424 0.95096 -2.06965
TYR_85 -9.02263 1.11991 3.13018 -0.96139 0.76295 0.49289 1.91141 -2.5985 -0 -0 -0.42176 -0.49377 0 0 0 0 0 0.21973 0.09124 0 3.37338 -0.00913 0.00013 1.2797 0.66563 1.21136 0.75133
LEU_86 -7.15075 1.33622 1.47517 -0.74945 0.87196 0.31085 1.20883 -1.98908 -0.02933 -0.13659 -0.20676 -0.0604 0 0 0 0 0 0.4725 0.45024 3.90002 0 0.17443 0 0.18072 0.75107 1.95617 2.76582
ILE_87 -8.95217 1.05358 3.21307 -0.57219 0.56448 0.15658 3.16634 -2.71574 -0 -0 -2.52731 0.13557 0 0 0 0 0 0.2903 0.1958 3.16016 0 -0.77058 0 0.73287 -0.16878 2.08328 -0.95473
THR_88 -5.5492 0.94458 0.98803 -0.10655 0.05219 0.07733 0.73434 -1.33414 -0.03643 -0.1485 -0.52903 -0.70972 0 0 0 0 0 0.1023 0.11663 0.0939 0 -0.50417 2.34253 -1.0874 -0.50667 1.17362 -3.88634
TYR_89 -6.84179 0.91923 3.55506 -0.55955 0.04918 0.27576 2.12373 -2.32385 -0.0377 -0.38514 -0.97143 -0.21596 0 0 -0.94866 0 0 0.11651 0.04911 0 1.89092 -0.22657 0.0625 1.2797 -0.36767 0.87761 -1.67901
TRP_90 -9.26509 1.13611 3.65291 -0.76189 0.09875 0.28654 1.06819 -2.38558 -0.04432 -0.23281 0.70942 -0.49179 0 0 0 0 0 0.00684 0.13752 0 2.72013 -0.16595 0 1.6906 0.32158 1.85476 0.33592
GLU_91 -8.05214 1.09401 9.16822 -0.26094 0.08425 0.4526 3.23565 -4.11333 -0.0001 -0.00246 -3.72416 -0.56143 0 0 -1.09215 0 0 0.30414 0.01705 0 3.16129 0.05064 0 -2.7348 0.2834 1.9519 -0.73836
SER_92 -2.39509 0.39884 2.1126 -0.02628 0.006 0.0282 0.53248 -1.08059 -0 -0 0.10658 -0.30228 0 0 0 0 0 -0.07556 0.00041 1.24672 0 -0.20222 0.60655 -0.77834 -0.45936 1.53847 1.25713
THR_93 -4.75524 0.39318 4.06951 -0.12413 0.05441 0.08063 2.93214 -2.09421 -0 -0 -3.37531 -1.06006 0 0 -1.70934 -0.74577 0 -0.04911 0.03195 0.04284 0 -0.4469 2.59875 -1.0874 -0.42385 1.32546 -4.34244
GLY_94 -2.14208 0.27472 2.32336 -0.00078 0 0 1.12327 -1.19088 -0 -0 0.17253 -0.23558 0 0 0 0 0 0.12478 0 0 0 -0.85436 0 0.83697 1.01746 1.0023 2.45171
PRO_95 -3.43212 0.57487 2.41254 -0.14008 0.00172 0.10123 0.53673 -0.86871 -0 -0 0.39697 0.17005 0 0 0 0 0 0.08088 0.01652 0.13436 0 -1.04086 0 -2.4119 0.76344 0.84187 -1.86251
ALA_96 -2.71721 0.48252 1.83204 -0.02875 0.01279 0 0.31862 -1.15326 -0 -0 -0.33691 -0.46158 0 0 0 0 0 0.03653 0 0 0 0.03365 0 1.8394 1.37765 0.51968 1.75519
THR_97 -3.26444 0.2368 3.60565 -0.1148 0.07147 0.05484 1.57423 -1.50847 -0 -0 -1.18088 -1.36133 0 0 -0.43396 0 0 0.09761 0.03464 1.07011 0 0.04211 2.25998 -1.0874 1.86825 0.45042 2.41482
ASP_98 -5.3524 0.40196 8.03824 -0.24247 0.09497 0.80581 3.24478 -3.34808 -0.01773 -0.18324 -3.68416 -1.14391 0 0 -1.39114 0 0 -0.04355 0.01423 0 1.81574 -0.90184 0 -2.3716 0.86262 0.51227 -2.8895
ALA_99 -3.05998 0.2643 3.66086 -0.02413 3e-05 0 1.13531 -1.78534 -0 -0 -0.56735 -0.38307 0 0 -0.72316 0 0 0.09337 0 0 0 -0.272 0 1.8394 0.36184 0.43489 0.97496
ASP_100 -2.12335 0.20876 2.78612 -0.12209 0.02736 0.38156 0.92003 -1.22322 -0 -0 -1.89375 -0.17025 0 0 -0.299 0 0 -0.07396 0.00134 0 2.3853 -0.39141 0 -2.3716 -0.80137 0.31745 -2.44207
ASN_101 -5.94007 0.92519 7.39707 -0.3339 0.14173 0.65413 3.66014 -3.24122 -0.00538 -0.02526 -3.30593 -0.66966 0 0 -0.80399 0 0 -0.05728 0.03081 0 1.96608 -0.61002 0 -0.93687 -0.43056 0.88728 -0.69772
PRO_102 -4.89877 0.65339 3.0517 -0.07544 0 0.04629 1.06885 -1.33772 -0 -0 -1.0068 0.56745 0 0 -0.58269 0 0 -0.20366 0.03016 0.38973 0 -0.70258 0 -2.4119 0.01785 0.99488 -4.39927
ASP_103 -2.30287 0.27241 2.98346 -0.1099 0.00194 0.33482 1.13122 -1.34353 -0 -0 -0.5591 -0.40247 0 0 -0.80399 0 0 -0.05001 0.00193 0 2.11725 -0.35587 0 -2.3716 -0.08447 0.34674 -1.19405
SER_104 -3.58541 0.21919 4.12457 -0.02556 0.00063 0.02448 2.07529 -1.77324 -0.01235 -0.15798 -2.1239 0.06182 0 0 -0.43396 0 0 0.05786 0.01825 0.58509 0 -0.06443 0.61145 -0.77834 -0.14384 0.29402 -1.02634
GLN_105 -7.86809 0.65168 6.90405 -0.27204 0.06751 0.20283 2.84159 -3.18872 -0 -0 -1.98554 -0.25202 0 0 -1.30095 0 0 0.0302 0.13922 0 3.4666 0.21342 0 -0.18838 -0.08773 1.1144 0.48803
PRO_106 -5.63852 0.7299 4.31144 -0.19182 0.00287 0.13667 1.60454 -1.51396 -0.01726 -0.13257 -0.09288 0.03561 0 0 0 0 0 0.0109 0.00612 0.53229 0 -0.96895 0 -2.4119 -0.33006 1.15812 -2.76946
ASP_107 -2.27915 0.27424 2.72764 -0.10547 0.00037 0.31483 1.16799 -1.32143 -0.01792 -0.10748 -0.65356 -0.49349 0 0 0 0 0 0.01058 0.00361 0 2.05344 -0.22555 0 -2.3716 -0.30883 0.51065 -0.82112
ASN_108 -3.47976 0.43708 3.0961 -0.19388 0.04546 0.30248 1.48694 -1.62426 -0 -0 -1.08231 -0.38188 0 0 0 0 0 0.06277 0.0012 0 1.83565 -0.11551 0 -0.93687 -0.12556 0.34984 -0.32254
GLN_109 -9.39133 1.32781 7.07775 -0.84081 0.11307 0.847 2.76213 -3.5938 -0.05066 -0.3936 -1.89869 0.03515 0 0 0 0 0 -0.01549 0.11122 0 4.30518 -0.21848 0 -0.18838 -0.32481 0.42245 0.08571
ALA_110 -5.78488 0.98272 4.02335 -0.02404 0 0 2.5102 -2.65748 -0 -0 -1.99785 -0.40284 0 0 0 0 0 -0.07772 0 0 0 -0.293 0 1.8394 -0.62127 0.60556 -1.89785
ILE_111 -4.73784 0.41136 4.18903 -0.49374 0.31886 0.09616 2.09754 -2.22541 -0 -0 -1.6312 0.03791 0 0 0 0 0 -0.07024 0.09431 0.49405 0 -0.48872 0 0.73287 -0.31993 0.46101 -1.034
GLN_112 -5.40308 0.20484 5.2691 -0.84673 0.10149 0.89124 2.40157 -2.47355 -0 -0 -1.38626 -0.79642 0 0 0 0 0 -0.04481 0.00936 0 2.86114 -0.09347 0 -0.18838 -0.0615 0.31305 0.75758
VAL_113 -8.66884 0.96623 4.78625 -0.32297 0.22319 0.07353 3.02987 -3.25795 -0.01112 -0.10089 -2.5783 -0.30173 0 0 0 0 0 0.06445 0.00229 0.21989 0 -0.30342 0 1.9342 -0.18111 0.68631 -3.74012
MET_114 -7.87683 1.20085 4.91065 -0.32193 0.05586 0.09427 2.70811 -2.89249 -0 -0 -2.51703 -0.0378 0 0 0 0 0 0.07228 0.07831 1.74788 0 0.00692 0 0.60916 -0.06975 0.81766 -1.41387
SER_115 -3.97289 0.18616 4.9634 -0.02944 0 0.06872 2.23461 -2.37629 -0.04264 -0.20351 -2.30226 -0.55023 0 0 0 0 0 0.02381 0.00029 0.76869 0 0.32745 0.63988 -0.77834 0.05368 0.33712 -0.65178
GLN_116 -8.72252 0.80544 6.77143 -0.28656 0.06557 0.23488 4.04885 -3.73185 -0.02003 -0.20005 -3.9191 -0.47257 0 0 -0.76068 -0.74577 0 0.17964 0.10677 0 2.73295 -0.08371 0 -0.18838 -0.05727 0.35209 -3.89086
VAL_117 -8.14314 1.51728 3.65378 -0.32053 0.19095 0.07232 3.1179 -2.90481 -0 -0 -2.42701 -0.19983 0 0 0 0 0 -0.0551 0.04233 0.07003 0 -0.31255 0 1.9342 -0.17024 0.75368 -3.18074
LEU_118 -6.29099 0.46019 4.28867 -0.47841 0.23811 0.116 2.65245 -2.60263 -0 -0 -1.95726 0.21494 0 0 0 0 0 0.02131 0.05102 0.30901 0 -0.27844 0 0.18072 -0.22702 0.72277 -2.57956
ALA_119 -5.82722 0.6659 4.64236 -0.02077 0 0 2.93099 -2.78702 -0 -0 -1.90993 -0.34241 0 0 0 0 0 -0.00155 0 0 0 -0.13253 0 1.8394 -0.2776 0.3454 -0.87499
ALA_120 -6.14553 0.73239 3.97203 -0.02378 0 0 2.77543 -2.82251 -0.01277 -0.10502 -1.7734 -0.40155 0 0 0 0 0 0.10237 0 0 0 -0.00944 0 1.8394 -0.3096 0.4609 -1.72108
LEU_121 -7.83578 0.80221 5.1434 -0.64965 0.21069 0.22078 3.14085 -3.12799 -0 -0 -2.76159 0.08104 0 0 0 0 0 0.05961 0.04032 1.02306 0 -0.27221 0 0.18072 -0.34992 0.61927 -3.47519
ILE_122 -7.6912 0.72352 5.17115 -0.50247 0.428 0.09999 2.86776 -2.93949 -0 -0 -1.54602 0.07248 0 0 0 0 0 -0.03187 0.0345 0.57388 0 -0.36455 0 0.73287 -0.10323 0.52614 -1.94854
ASN_123 -7.56654 0.84005 6.44206 -0.32154 0.00827 0.61363 2.34803 -3.14706 -0.01277 -0.10502 -0.9051 -0.10977 0 0 0 0 0 -0.00262 0.00187 0 2.36505 0.54543 0 -0.93687 0.46245 0.4817 1.00125
ASN_124 -6.84063 0.34289 6.02462 -0.18792 0.07171 0.28646 2.64878 -3.21356 -0 -0 -1.45461 -0.31576 0 0 0 0 0 -0.00279 0.02393 0 1.43492 0.27276 0 -0.93687 0.43962 0.4412 -0.96525
ARG_125 -5.31901 0.2961 6.46486 -0.80443 0.30874 0.49303 3.11223 -2.85997 -0 -0 -3.88264 0.19152 0 0 0 -1.47556 0 -0.04554 0.13864 3.49987 0 -0.18243 0 -1.2888 -0.26196 0.4709 -1.14443
GLN_126 -5.20299 0.38501 4.99075 -0.2914 0.06371 0.25192 2.12435 -2.39572 -0.00018 -0.00046 -2.77797 -0.57503 0 0 0 -0.89408 0 -0.06406 0.14136 0 2.86947 -0.17843 0 -0.18838 -0.58642 0.47479 -1.85378
LEU_127 -5.45922 0.64542 4.27969 -0.48773 0.21608 0.12361 2.29329 -2.28005 -0 -0 -1.54608 -0.02742 0 0 0 0 0 0.00375 0.07122 1.06728 0 -0.13337 0 0.18072 -0.0166 0.49262 -0.57679
ALA_128 -1.44524 0.07054 1.85577 -0.02438 0.0001 0 0.54333 -0.85663 -0.00018 -0.00046 0.24613 -0.35992 0 0 0 0 0 -0.06606 0 0 0 -0.34727 0 1.8394 -0.07347 0.53142 1.91307
ASP_129 -2.30075 0.3195 2.30237 -0.22517 0.08146 0.7554 0.41359 -1.11754 -0 -0 -0.11317 -3.4754 0 0 0 0 0 -0.05323 0.28183 0 2.9412 -0.4071 0 -2.3716 -0.74868 0.69829 -3.01899
ILE_130 -5.67016 1.30676 2.87388 -0.77627 0.79507 0.34563 2.05568 -2.02424 -0.01383 -0.16444 -2.04055 -0.41699 0 0 0 0 0 0.45104 0.09312 0.75486 0 0.0599 0 0.73287 3.80918 2.27403 4.44555
PRO_131 -3.612 0.76319 1.98706 -0.18736 0.00175 0.13266 0.56049 -0.89299 -0 -0 -0.40508 0.00564 0 0 0 0 0 -0.0645 0.00082 1.32003 0 -0.81698 0 -2.4119 3.86894 2.01553 2.26529
GLY_132 -4.05678 0.48553 3.48538 -0.00011 0 0 1.49064 -1.98582 -0.02768 -0.13331 -1.17022 -0.38128 0 0 -0.73391 0 0 -0.03685 0 0 0 -1.51737 0 0.83697 -0.10572 0.33471 -3.51583
ALA_133 -3.80493 0.39797 2.62936 -0.02296 0 0 1.85088 -1.81466 -0.02768 -0.13331 -2.16196 -0.14332 0 0 0 0 0 0.05464 0 0 0 -0.19209 0 1.8394 -0.04289 0.37217 -1.19938
TYR_134 -6.1335 0.59988 1.82959 -0.9842 0.0782 0.59213 0.4607 -1.45502 -0 -0 0.17831 -0.28563 0 0 0 0 0 0.08038 0.13834 0 2.60647 -0.39695 0.01109 1.2797 -0.38522 0.59814 -1.1876
THR_135 -4.83471 0.19925 3.61858 -0.23225 0.1772 0.09766 2.21905 -2.16157 -0 -0 -2.2183 -0.69652 0 0 -0.75045 0 0 0.0431 0.10443 0.64355 0 0.00815 4.18062 -1.0874 -0.1358 0.77589 -0.0495
GLN_136 -4.63454 0.22348 3.73734 -0.58818 0.0516 0.63001 1.77804 -1.98202 -0.00855 -0.07992 -2.23803 -0.33706 0 0 -0.75045 -0.50252 0 0.02118 0.19923 0 2.50047 -0.0225 0 -0.18838 -0.17801 0.95706 -1.41175
VAL_137 -4.82271 0.79548 0.99163 -0.37789 0.31655 0.09404 1.02323 -1.32199 -0 -0 -0.94122 0.04127 0 0 0 0 0 -0.0027 0.05721 1.23438 0 -0.00263 0 1.9342 -0.44776 1.13594 -0.29297
MET_138 -5.26339 1.08653 2.11252 -0.61033 0.2067 0.101 1.23181 -1.2086 -0 -0 0.41292 -0.30226 0 0 0 0 0 0.07361 0.68794 2.19814 0 -0.12592 0 0.60916 -0.02647 1.4164 2.59977
PRO_139 -2.62251 0.7392 1.69722 -0.17525 0.13617 0.12332 0.83403 -0.7806 -0 -0 0.04309 -0.01133 0 0 0 0 0 0.03293 0.03173 0.09943 0 -0.55725 0 -2.4119 6.18462 2.28371 5.64661
PRO_140 -6.89354 1.73795 4.08727 -0.10384 0.00504 0.06396 2.09943 -1.70042 -0 -0 -1.48857 0.7959 0 0 0 0 0 -0.16105 0.04364 0.58916 0 -0.51152 0 -2.4119 5.74785 1.90597 3.80534
LYS_141 -5.46069 0.73082 4.55447 -0.31384 0.02726 0.14859 2.09931 -2.25623 -0.04264 -0.20351 -1.8037 0.04687 0 0 0 0 0 -0.19298 9e-05 1.67587 0 -0.01621 0 -1.5107 0.0688 0.63291 -1.81549
GLU_142 -3.63672 0.47709 4.47908 -0.212 0.0205 0.28293 2.3059 -2.09136 -0 -0 -1.37643 -0.59352 0 0 0 0 0 -0.05947 0.03459 0 3.0858 -0.32912 0 -2.7348 -0.08748 0.26636 -0.16864
ASN_143 -3.83472 0.30694 4.55877 -0.18829 0.03558 0.28698 2.12356 -2.20698 -0 -0 -2.52779 -0.32913 0 0 0 0 0 -0.04815 0.00024 0 1.55521 0.03415 0 -0.93687 -0.37592 0.22057 -1.32584
LEU_144 -5.86107 0.35647 4.55261 -0.47945 0.21402 0.11549 2.61377 -2.60488 -0 -0 -1.9366 0.14099 0 0 0 0 0 0.18297 0.0129 0.29294 0 -0.27624 0 0.18072 -0.11782 0.36322 -2.24996
ASN_145 -4.55392 0.14081 5.62116 -0.17064 0.01862 0.24477 2.44072 -2.75257 -0 -0 -1.99025 -0.33059 0 0 0 0 0 0.1468 0.0424 0 1.45952 0.57494 0 -0.93687 0.07099 0.47454 0.50043
SER_146 -5.21633 0.43388 5.23562 -0.02387 0 0.02237 2.65928 -2.73611 -0 -0 -1.98915 -0.31912 0 0 0 0 0 0.07258 0.0115 0.47851 0 0.31448 0.61294 -0.77834 0.1931 0.41586 -0.6128
LEU_147 -8.71406 0.59786 4.4071 -0.61849 0.34132 0.24874 3.12054 -3.10485 -0 -0 -2.541 -0.20292 0 0 0 0 0 0.01224 0.07142 1.19454 0 -0.1932 0 0.18072 0.06115 0.4666 -4.67229
GLY_148 -4.20894 0.34424 4.96204 -5e-05 0 0 2.46552 -2.52118 -0 -0 -2.69152 -0.40436 0 0 0 0 0 -0.09311 0 0 0 0.22749 0 0.83697 0.57632 0.36733 -0.13925
ASN_149 -5.03392 0.12612 5.51696 -0.17322 0.01561 0.24928 2.39681 -2.75569 -0.0136 -0.11388 -1.69374 -0.31983 0 0 0 0 0 -0.01215 0.02125 0 1.4185 0.42455 0 -0.93687 0.60577 0.19345 -0.0846
PHE_150 -11.0332 1.60968 2.55784 -0.80741 0.16943 0.2827 2.88597 -2.91343 -0 -0 -2.63308 -0.14704 0 0 0 0 0 0.02413 0.01019 0 3.91148 -0.2184 0 1.0402 0.01724 0.46472 -4.77896
TRP_151 -7.52157 0.66359 5.42975 -0.91911 0.26925 0.57351 2.92223 -3.18152 -0 -0 -2.40473 -0.70412 0 0 0 0 0 -0.01673 0.11085 0 3.56724 -0.24186 0 1.6906 -0.07328 0.50767 0.67175
GLN_152 -4.44289 0.2627 5.49231 -0.26073 0.04818 0.20509 2.42908 -2.61106 -0.0136 -0.11388 -2.20689 -0.46043 0 0 -0.69815 0 0 0.23589 0.10923 0 2.75035 -0.0515 0 -0.18838 -0.11475 0.34498 0.71556
SER_153 -4.62392 0.48606 5.35415 -0.02243 0 0.02104 2.52746 -2.65224 -0 -0 -1.469 -0.31264 0 0 0 0 0 -0.03117 0.00043 0.46912 0 0.31632 0.60495 -0.77834 -0.02519 0.39516 0.25977
LEU_154 -8.64642 1.71898 2.01336 -0.55644 0.43516 0.14843 2.31218 -2.4833 -0 -0 -0.94585 0.28606 0 0 0 0 0 -0.04935 0.06839 0.27966 0 -0.28198 0 0.18072 -0.14354 0.67948 -4.98446
GLY_155 -2.82999 0.25825 3.02137 -5e-05 0 0 1.07988 -1.62918 -0 -0 -2.12254 -0.412 0 0 -0.36187 0 0 -0.02332 0 0 0 0.26105 0 0.83697 -0.21708 0.58693 -1.55158
ASN_156 -4.86076 0.62295 5.06162 -0.19522 0.01213 0.318 2.76283 -2.49967 -0 -0 -2.36632 -0.79717 0 0 -0.69815 0 0 -0.04116 0.01254 0 2.91233 -0.59353 0 -0.93687 0.17803 0.55471 -0.55369
ARG_157 -5.68317 1.07095 4.27596 -0.59571 0.15877 0.39452 1.42448 -2.07416 -0.0283 -0.16663 -0.27266 0.13239 0 0 0 0 0 -0.07198 0.03314 2.2719 0 -0.22176 0 -1.2888 5.89531 1.80436 7.0586
PRO_158 -2.48063 0.88144 1.59065 -0.07791 2e-05 0.04683 0.34986 -0.59612 -0.00036 -0.00863 0.19326 0.57799 0 0 0 0 0 -0.19293 0.02153 0.37162 0 -0.71302 0 -2.4119 5.7048 1.78638 5.04289
ARG_159 -3.80423 0.34052 4.78191 -0.63658 0.10855 0.45183 1.76909 -1.94741 -0.00053 -0.01129 -3.57591 -0.02886 0 0 0 -1.2774 0 0.29371 0.03126 2.02884 0 -0.23344 0 -1.2888 0.50335 0.62767 -1.86773
LEU_160 -6.66206 0.97176 1.37591 -0.48445 0.29997 0.08726 0.93426 -1.78652 -0.02155 -0.13712 -0.98217 0.17528 0 0 0 0 0 0.00673 0.00628 0.60391 0 -0.24329 0 0.18072 0.37446 0.47072 -4.82991
SER_161 -5.06261 0.72663 4.66317 -0.02473 0 0.0203 1.8686 -2.47989 -0 -0 -2.75846 0.1732 0 0 -0.32668 0 0 -0.00283 0.02917 0.58768 0 -0.13332 0.77581 -0.77834 -0.03808 0.62245 -2.13793
LEU_162 -8.3607 1.0138 1.54746 -0.53829 0.19898 0.12803 0.50305 -2.06981 -0.00381 -0.02574 0.03848 0.21735 0 0 0 0 0 0.22235 0.38163 0.83577 0 -0.14092 0 0.18072 0.21234 0.61385 -5.04544
ASN_163 -4.47146 0.50669 4.34854 -0.15743 0.02634 0.21759 2.52599 -2.25621 -0.00385 -0.02591 -3.13083 -0.32275 0 0 0 0 0 0.0122 0.28659 0 1.75006 0.04275 0 -0.93687 0.18093 0.513 -0.89462
TYR_164 -5.31841 0.89146 1.72782 -0.92719 0.06531 0.61134 0.62484 -1.19769 -0.01035 -0.07145 -0.86273 -0.30326 0 0 0 0 0 0.02208 0.67645 0 1.70413 -0.2309 0.0001 1.2797 0.01493 0.633 -0.67083
CYS_165 -3.16379 0.16138 2.99811 -0.08294 0.00065 0.04607 1.4647 -1.48743 -0.01237 -0.14714 -1.68545 -0.14548 0 0 0 0 0 -0.0208 0.01537 0.11164 0 -0.48059 0 3.6196 0.24068 0.54018 1.97239
VAL_166 -5.08751 0.84386 0.90239 -0.387 0.38196 0.09888 0.17313 -1.1737 -0 -0 -0.03146 0.01481 0 0 0 0 0 -0.02326 0.027 1.16266 0 -0.62108 0 1.9342 0.07719 0.56187 -1.14605
THR_167 -4.13711 0.40405 2.67307 -0.14988 0.05521 0.0522 1.42951 -1.65579 -0.01273 -0.15606 -1.81622 -0.35531 0 0 0 0 0 0.06818 0.0065 0.34563 0 -0.22845 2.35344 -1.0874 -0.14416 0.5241 -1.83124
VAL_168 -3.47373 0.82792 0.85112 -0.38255 0.42242 0.0926 0.24969 -0.78674 -0 -0 -0.27199 0.00688 0 0 0 0 0 0.02112 0.00255 0.93699 0 -0.67318 0 1.9342 0.03546 0.88288 0.67565
PRO_169 -5.95526 0.83521 1.92506 -0.19638 0.0023 0.13984 0.33992 -0.88196 -0.00268 -0.04689 -0.30056 0.01951 0 0 0 0 0 -0.00302 0.02206 0.45822 0 -0.90799 0 -2.4119 -0.24585 0.95234 -6.25801
ILE_170 -3.16868 0.51877 1.34137 -0.48468 0.37729 0.10164 0.92303 -1.09411 -0 -0 -0.53666 0.33063 0 0 0 0 0 -0.08875 0.0249 0.40814 0 -0.4785 0 0.73287 -0.51953 0.36098 -1.25129
SER_171 -3.07279 0.23929 2.06339 -0.02668 0 0.02134 0.98875 -1.26939 -0.00268 -0.04689 -0.61379 -0.22164 0 0 -0.51397 0 0 -0.06058 0.08596 0.42623 0 -0.00706 0.90791 -0.77834 -0.57386 0.44685 -2.00794
LEU_172 -3.84999 0.37664 1.45184 -0.70153 0.19245 0.2916 1.08558 -1.20623 -0.00539 -0.04404 0.69551 0.11422 0 0 0 0 0 -0.0515 0.04298 1.15105 0 -0.29063 0 0.18072 -0.26745 0.44477 -0.38939
SER_173 -2.60932 0.17914 2.92931 -0.01692 0 0.02859 0.94192 -1.41818 -0.00539 -0.04404 -0.20332 -0.92486 0 0 -0.13662 0 0 -0.0861 0.0004 0.82901 0 -0.48861 0.60286 -0.77834 0.5364 0.27084 -0.39324
ASP_174 -2.30722 0.39037 3.70486 -0.21378 0.03915 0.68256 2.07349 -1.47302 -0.01974 -0.13387 -2.36756 -1.13703 0 0 -0.13662 -0.54096 0 0.03126 0.02514 0 1.91902 -0.7939 0 -2.3716 0.32704 0.99239 -1.31001
LYS_175 -3.542 0.55445 5.3954 -0.63141 0.17548 0.63727 3.34389 -2.22661 -0.03743 -0.11931 -4.36527 0.1258 0 0 -1.40082 -0.54096 0 -0.0372 0.07566 2.00396 0 -0.00993 0 -1.5107 -0.35785 1.19296 -1.27461
GLY_176 -3.58888 0.4598 4.16069 -5e-05 0 0 1.94995 -2.05666 -0 -0 0.26954 -0.40381 0 0 0 0 0 -0.144 0 0 0 -1.3731 0 0.83697 -0.45381 0.44174 0.09837
GLU_177 -2.89793 0.15631 4.44363 -0.54269 0.17646 1.47252 1.6746 -1.91243 -0.05717 -0.25317 -1.48333 -3.07205 0 0 -0.88685 0 0 -0.01725 0.02062 0 3.04028 -0.21248 0 -2.7348 -0.28113 0.40551 -2.96135
GLU_178 -2.28118 0.36542 2.61228 -0.22348 0.04484 0.33463 0.32482 -1.13288 -0.00799 -0.0263 -0.34261 -0.59753 0 0 0 0 0 -0.06833 0.03948 0 3.16959 -0.35607 0 -2.7348 -0.33831 0.38196 -0.83645
MET_179 -7.35445 0.71709 3.28525 -0.37518 0.1092 0.14397 1.95398 -1.86263 -0 -0 -0.25507 -0.31699 0 0 0 0 0 -0.02023 0.05433 1.76945 0 0.14774 0 0.60916 -0.27162 0.27598 -1.39003
THR_180 -3.72478 0.57238 3.12675 -0.11638 0.09479 0.07951 0.95927 -1.50828 -0.01321 -0.09712 -0.88022 -0.55191 0 0 0 0 0 0.04076 0.00187 0.09291 0 -0.48827 2.26774 -1.0874 -0.10178 0.94359 -0.38978
PRO_181 -6.66098 1.09184 3.11692 -0.12223 0.00077 0.09014 1.64119 -1.53945 -0 -0 -1.83717 0.2741 0 0 0 0 0 0.04749 0.07805 0.22065 0 -1.116 0 -2.4119 -0.56417 1.1119 -6.57884
VAL_182 -8.16826 0.87726 2.90769 -0.27144 0.18771 0.05966 2.5109 -2.73426 -0.00036 -0.00892 -1.89826 -0.33272 0 0 0 0 0 0.0097 0.00807 0.25506 0 -0.68431 0 1.9342 -0.55208 0.62182 -5.27853
LYS_183 -8.80302 1.24561 6.63508 -0.55159 0.21406 0.33725 3.54634 -3.25044 -0.01387 -0.08901 -4.81003 -0.06736 0 0 0 -0.75673 0 -0.05022 0.16707 2.7431 0 0.28529 0 -1.5107 0.12302 0.72867 -3.8775
SER_184 -4.35069 0.38739 4.86495 -0.029 8e-05 0.04046 2.85431 -2.35905 -0 -0 -3.71488 -0.69725 0 0 -0.78128 0 0 -0.0143 0.21801 0.70133 0 0.23198 1.72031 -0.77834 0.21644 0.88506 -0.60446
LEU_185 -7.67678 0.8179 1.97464 -0.44981 0.10771 0.09559 2.2015 -1.9958 -0.00939 -0.11619 -0.90695 0.10998 0 0 0 0 0 -0.00738 0.25705 0.62932 0 -0.31441 0 0.18072 -0.19483 0.83007 -4.46708
SER_186 -3.65422 0.30849 4.46076 -0.03121 0.00038 0.05866 2.55236 -2.16006 -0.00241 -0.0206 -2.78753 -0.81577 0 0 0 0 0 -0.03159 0.00192 0.08061 0 -0.21475 0.62278 -0.77834 0.17178 0.57513 -1.66362
THR_187 -5.98216 1.05989 3.18606 -0.15444 0.06129 0.05356 2.42664 -2.10889 -0.00574 -0.04739 -3.30523 0.3581 0 0 -0.53251 -0.77209 0 -0.06275 0.01458 0.12441 0 0.14887 2.29492 -1.0874 0.19473 0.4572 -3.67837
THR_188 -5.99953 0.87011 3.76919 -0.15494 0.06066 0.05585 2.04162 -2.46992 -0.0063 -0.05883 -2.49874 -0.92344 0 0 -0.19329 0 0 -0.03922 0.00484 0.29686 0 -0.55073 2.30739 -1.0874 0.48644 0.60483 -3.48455
VAL_189 -5.44923 0.68695 0.90299 -0.3003 0.19251 0.05512 1.03322 -1.33028 -0 -0 -1.51195 0.08001 0 0 -0.51997 0 0 -0.0368 0.0004 0.04088 0 -0.11835 0 1.9342 0.82649 0.42747 -3.08665
GLU_190 -4.73413 0.71891 5.11265 -0.20719 0.02 0.27046 2.16774 -2.2932 -0.00036 -0.00863 -2.69978 -0.31242 0 0 0 -1.2774 0 0.07978 0.07704 0 3.61587 0.09686 0 -2.7348 -0.0128 0.68194 -1.43946
PRO_191 -2.00014 0.43936 1.25005 -0.08614 0.00015 0.0536 0.41624 -0.4479 -0 -0 0.3859 0.67113 0 0 0 0 0 -0.02622 0.02093 0.62811 0 -0.52884 0 -2.4119 -0.44316 0.76369 -1.31515
LYS_192 -1.87629 0.24885 1.58365 -0.32676 0.04965 0.20503 0.40739 -0.71254 -0 -0 -0.15534 -0.35392 0 0 0 0 0 0.09767 0.00354 1.76143 0 0.23629 0 -1.5107 0.58463 0.32052 0.56309
ALA_193 -3.70355 0.58477 1.69272 -0.02253 0 0 1.5327 -1.4585 -0 -0 0.04455 -0.16309 0 0 0 0 0 0.33746 0 0 0 -0.04967 0 1.8394 0.58842 0.75026 1.97294
PRO_194 -1.90845 0.31141 0.86052 -0.09498 0.00092 0.05976 0.13391 -0.38823 -0 -0 0.37016 0.6701 0 0 0 0 0 -0.04416 0.00575 0.41351 0 -0.23572 0 -2.4119 -0.23564 0.81884 -1.6742
LEU_195 -6.68248 0.6899 0.27056 -0.49616 0.21125 0.10015 1.01229 -1.19467 -0 -0 0.48632 0.25672 0 0 0 0 0 -0.01418 0.18612 0.41538 0 -0.34108 0 0.18072 -0.22502 0.48244 -4.66175
SER_196 -3.95055 0.59914 4.22701 -0.03249 0 0.07534 2.61609 -2.04271 -0 -0 -1.87002 -0.39707 0 0 0 0 0 0.03437 0.09421 0.10599 0 -0.48919 0.63607 -0.77834 0.03329 1.11222 -0.02666
PRO_197 -3.41457 0.51642 2.63292 -0.06866 0 0.04247 1.53325 -1.27633 -0 -0 -1.83123 0.58992 0 0 0 0 0 -0.10341 0.02582 0.17123 0 -0.5978 0 -2.4119 0.38487 1.16078 -2.64621
LEU_198 -3.01208 0.16806 3.65899 -0.4778 0.2099 0.11106 1.36644 -1.68641 -0 -0 -0.19995 0.23264 0 0 0 0 0 -0.04198 0.01597 0.36141 0 -0.2766 0 0.18072 0.02637 0.50139 1.13816
VAL_199 -5.45659 0.405 4.15825 -0.30358 0.20573 0.06882 2.88543 -2.38241 -0 -0 -1.91192 -0.11527 0 0 0 0 0 -0.05915 0.00298 0.14632 0 -0.37251 0 1.9342 -0.16505 0.46836 -0.4914
ILE_200 -9.38956 1.25081 3.66884 -0.49751 0.2998 0.09338 2.51426 -2.97112 -0.01833 -0.11135 -1.90876 0.18062 0 0 0 0 0 -0.04159 0.02563 0.49293 0 -0.43878 0 0.73287 0.02512 0.89962 -5.19313
THR_201 -5.48304 0.312 5.88048 -0.20179 0.12189 0.07194 2.60014 -2.84234 -0 -0 -3.56446 -0.00994 0 0 0 0 0 0.00496 0.00035 0.07121 0 0.05927 2.28568 -1.0874 0.2152 0.75896 -0.80689
ASP_202 -4.10205 0.22397 5.44561 -0.11144 0.01753 0.34518 2.20197 -2.54578 -0 -0 -1.47926 -0.18893 0 0 0 0 0 -0.0278 0.03515 0 1.82561 0.15683 0 -2.3716 0.09076 0.27442 -0.20983
ALA_203 -6.17989 0.2808 4.0899 -0.02209 0 0 3.10933 -2.78224 -0.00399 -0.02513 -3.5333 -0.362 0 0 0 0 0 -0.04944 0 0 0 -0.31724 0 1.8394 -0.36966 0.20916 -4.1164
LEU_204 -10.502 1.79544 5.4745 -0.51302 0.24848 0.11131 2.85548 -3.64674 -0 -0 -2.27634 0.27398 0 0 0 0 0 0.01246 0.05212 0.58434 0 -0.21543 0 0.18072 -0.31671 0.45503 -5.42641
ARG_205 -3.86577 0.13681 4.00177 -0.44457 0.04768 0.22146 1.306 -1.902 -0.01833 -0.11135 -0.92341 0.32839 0 0 0 0 0 -0.02255 0.04212 2.05749 0 -0.12777 0 -1.2888 -0.26849 0.48824 -0.34309
GLU_206 -3.86055 0.11467 4.41766 -0.33301 0.05739 0.38988 1.79348 -1.98166 -0 -0 -2.04847 -0.58477 0 0 0 -0.89408 0 -0.03266 0.00554 0 3.37207 -0.09905 0 -2.7348 -0.1782 0.21941 -2.37717
GLN_207 -4.92733 0.34584 3.05641 -0.43706 0.18299 0.33176 1.50499 -1.77437 -0 -0 -0.6489 -0.63078 0 0 0 0 0 0.74008 0.00664 0 4.07044 0.10702 0 -0.18838 1.11119 0.51853 3.36908
LEU_208 -10.0696 1.13445 2.45614 -0.54972 0.33447 0.16848 2.7137 -2.72557 -0.01397 -0.10922 -2.43954 0.17582 0 0 0 0 0 -0.06301 0.12816 0.14939 0 -0.13364 0 0.18072 0.76556 1.21534 -6.68205
ARG_209 -8.6726 0.88504 6.58076 -1.57328 0.30612 1.44299 2.24466 -3.39704 -0.01326 -0.12384 -1.79802 -0.93927 0 0 0 0 0 -0.03486 0.25002 3.47336 0 -0.22555 0 -1.2888 -0.14264 1.03007 -1.99614
VAL_210 -5.69676 0.45646 2.78009 -0.29492 0.18796 0.0531 0.8679 -2.20457 -0 -0 -0.21652 0.31031 0 0 0 0 0 0.00544 0.02616 0.39993 0 0.46716 0 1.9342 0.06878 0.43339 -0.4219
ALA_211 -3.93996 0.3743 2.52152 -0.01842 0 0 1.52102 -1.85083 -0.00491 -0.05397 -1.11539 -0.3382 0 0 0 0 0 -0.02541 0 0 0 0.30664 0 1.8394 0.23419 0.39695 -0.15308
LEU_212 -7.40357 1.6279 2.75304 -0.64606 0.31736 0.21701 1.83453 -2.26467 -0.01973 -0.14252 -0.12315 0.10896 0 0 0 0 0 -0.0289 0.22892 0.95604 0 -0.25766 0 0.18072 0.19156 0.68896 -1.78125
GLY_213 -4.22981 0.42754 3.48694 -7e-05 0 0 2.06943 -2.05849 -0.02372 -0.22063 -1.76269 -0.39652 0 0 0 0 0 -0.06322 0 0 0 0.20023 0 0.83697 0.30421 0.71129 -0.71853
GLY_214 -3.08506 0.22881 4.17938 -0.00025 0 0 2.2568 -2.05694 -0.01972 -0.14249 -2.54759 -0.1763 0 0 0 0 0 -0.08186 0 0 0 -1.22888 0 0.83697 0.60695 0.49348 -0.7367
ASP_215 -3.53109 0.24667 3.85836 -0.11634 0.0068 0.35646 1.83402 -1.81434 -0 -0 -2.24232 -0.56335 0 0 0 0 0 -0.10143 0.06003 0 1.76319 -0.01588 0 -2.3716 0.02606 0.45569 -2.14907
TYR_216 -7.8357 1.11361 4.72989 -0.62826 0.15643 0.32278 2.5918 -2.94581 -0.01167 -0.08348 -2.07405 -0.26347 0 0 -0.36187 0 0 0.01744 0.00557 0 2.54874 -0.01341 0.33899 1.2797 -0.28743 0.63158 -0.76862
ASP_217 -6.65195 0.6534 8.62004 -0.15154 8e-05 0.50827 5.2671 -4.02159 -0 -0 -7.07293 -0.23007 0 0 -0.76652 -0.77209 0 0.11604 0.34622 0 3.35639 0.09065 0 -2.3716 -0.23007 1.13035 -2.17981
ALA_218 -5.51028 0.61092 3.08618 -0.02178 0 0 2.26224 -2.53493 -0 -0 -1.67409 -0.37422 0 0 0 0 0 -0.04314 0 0 0 -0.27806 0 1.8394 -0.35089 0.85406 -2.1346
CYS_219 -6.71284 0.41946 5.53163 -0.04916 0 0.01569 2.58848 -2.75183 -0 -0 -2.29271 0.01192 0 0 0 0 0 0.0363 0.03063 0.35631 0 0.28871 0 3.6196 0.08069 0.31734 1.49021
LEU_220 -8.29895 0.81555 4.87288 -0.49362 0.19973 0.11472 2.8802 -3.09721 -0 -0 -2.91021 0.19242 0 0 0 0 0 0.11969 0.15539 0.38852 0 -0.27123 0 0.18072 0.20624 0.40294 -4.54223
ALA_221 -6.63903 0.94843 3.82422 -0.02123 0 0 2.91821 -3.02783 -0.0201 -0.11818 -2.73469 -0.36424 0 0 0 0 0 -0.03439 0 0 0 -0.21732 0 1.8394 -0.31229 0.62278 -3.33627
MET_222 -7.58024 0.9015 6.4697 -0.51129 0.25496 0.0775 3.55542 -3.3558 -0 -0 -2.05125 -0.13228 0 0 0 0 0 0.00821 0.03827 2.11509 0 0.02197 0 0.60916 -0.11216 0.57361 0.88235
THR_223 -4.62765 0.26813 5.61359 -0.19703 0.10366 0.06885 2.27046 -2.62447 -0 -0 -2.37828 -0.05368 0 0 0 0 0 -0.01447 0.00011 0.05439 0 -0.00073 2.34417 -1.0874 0.18279 0.3387 0.26117
HIS_D_224 -7.27862 0.38557 5.85403 -0.46169 0.03731 0.50553 2.70005 -3.19506 -0.01035 -0.07145 -2.14403 -0.13702 0 0 0 0 0 -0.00305 0.04445 0 2.63196 -0.04182 0 -0.45461 0.02193 0.35752 -1.25936
VAL_225 -8.72865 2.01597 2.72885 -0.30622 0.24605 0.06828 2.25208 -2.94235 -0 -6e-05 -2.35657 -0.02054 0 0 0 0 0 -0.0668 0.00021 0.02468 0 -0.3671 0 1.9342 -0.03013 0.72286 -4.82525
ASN_226 -4.09005 0.09778 4.5481 -0.18355 0.02906 0.27729 1.48709 -2.24666 -0.02016 -0.11995 -0.84016 -0.2911 0 0 0 0 0 0.04779 0.02215 0 1.45746 0.16501 0 -0.93687 0.04982 0.5929 0.04593
LEU_227 -3.32777 0.20485 3.58083 -0.65887 0.14978 0.22161 1.24113 -1.76795 -0 -0 -0.33175 0.10881 0 0 0 0 0 -0.00712 0.00048 0.81597 0 -0.21674 0 0.18072 -0.02946 0.35772 0.52224
ASP_228 -3.55678 0.21337 5.34217 -0.1106 0.01118 0.34565 2.68968 -2.33224 -0 -0 -4.15977 -0.16287 0 0 0 -0.75673 0 -0.04431 0.09509 0 1.86114 -0.04984 0 -2.3716 -0.1457 0.75156 -2.3806
SER_229 -3.39397 0.14417 3.53374 -0.03408 0.00025 0.06583 1.41686 -1.69916 -0.00432 -0.02761 -1.65541 -0.7691 0 0 -0.42606 0 0 -0.06345 0.00991 0.1178 0 -0.0562 0.60388 -0.77834 0.22072 0.78594 -2.0086
SER_230 -2.90434 0.53929 3.40621 -0.03018 0 0.05079 1.15033 -1.48633 -0.01443 -0.11638 0.06 -1.00541 0 0 -0.89764 0 0 0.2216 0.02742 1.07725 0 0.15974 0.60134 -0.77834 0.26934 1.02653 1.35679
PRO_231 -3.54306 0.61331 1.76954 -0.07363 0 0.04529 0.30127 -0.72971 -0.00193 -0.00531 0.27181 0.5941 0 0 0 0 0 -0.17442 0.01071 0.44348 0 -0.50128 0 -2.4119 -0.27551 0.88654 -2.7807
VAL_232 -3.63209 0.52715 3.10958 -0.28955 0.19731 0.07149 2.01244 -1.71932 -0 -0 -0.71991 -0.56099 0 0 -0.89764 0 0 -0.01736 0.00422 0.1777 0 -0.43956 0 1.9342 -0.2163 0.56609 0.10746
ALA_233 -2.63562 0.45014 2.42382 -0.02495 0.00033 0 1.07614 -1.46126 -0.00193 -0.00531 -0.96447 -0.38856 0 0 0 0 0 -0.12 0 0 0 -0.16292 0 1.8394 -0.23681 0.53921 0.32722
ASN_234 -2.03085 0.36246 1.84197 -0.18104 0.02054 0.27224 0.64917 -1.04212 -1e-05 -2e-05 -0.15731 -0.39371 0 0 0 0 0 -0.04194 0.04415 0 1.52278 0.14566 0 -0.93687 -0.22106 0.23728 0.09134
SER_235 -2.41471 0.39909 3.46703 -0.03629 0.00452 0.06773 1.21033 -1.58029 -0.01017 -0.09054 -0.63083 -0.63123 0 0 0 0 0 0.0002 0.0002 0.40532 0 0.47235 0.60015 -0.77834 0.50836 0.20736 1.17025
ASP_236 -2.30729 0.29891 2.96302 -0.13069 0.05225 0.41419 1.36721 -1.49603 -0.01241 -0.06706 -1.22809 -0.98262 0 0 0 0 0 -0.06146 0.00513 0 2.49048 -0.59041 0 -2.3716 0.25911 0.51395 -0.88342
GLY_237 -2.66692 0.4606 2.9326 -4e-05 0 0 1.86488 -1.68112 -0 -0 -1.6761 -0.40425 0 0 0 0 0 -0.19542 0 0 0 0.35929 0 0.83697 -0.05697 0.59368 0.3672
SER_238 -1.99267 0.464 2.68176 -0.02936 0.00013 0.04775 1.20761 -1.36534 -0 -0 -0.57369 -1.00449 0 0 0 0 0 -0.10468 7e-05 0.15075 0 -0.332 0.61097 -0.77834 -0.05726 0.27422 -0.80056
ALA_239 -3.33683 0.75763 3.40283 -0.02433 0 0 2.68074 -1.99516 -0 -0 -1.67089 -0.39207 0 0 0 0 0 -0.11713 0 0 0 -0.19328 0 1.8394 -0.5814 0.29671 0.66621
ALA_240 -3.56259 0.63664 3.74622 -0.02591 0.00085 0 2.11623 -2.05855 -0.0124 -0.06704 -1.70998 -0.41918 0 0 -0.68078 0 0 -0.08135 0 0 0 -0.17768 0 1.8394 -0.38728 0.36087 -0.48254
GLU_241 -3.62343 0.63849 4.1189 -0.61302 0.14669 1.12807 1.79195 -1.73233 -0.00455 -0.01319 -1.53705 -0.74796 0 0 0 0 0 -0.04059 0.00355 0 3.65509 -0.27057 0 -2.7348 -0.30544 0.34792 0.20772
ILE_242 -5.88535 0.64817 2.66761 -0.47165 0.33417 0.10727 1.20159 -1.82562 -0 -0 -0.94322 -0.10761 0 0 0 0 0 -0.02216 0.00056 0.31511 0 -0.70209 0 0.73287 -0.46704 0.34479 -4.07258
ARG_243 -7.89827 0.7102 7.47203 -0.74144 0.24574 0.4283 4.58681 -3.55717 -0.00977 -0.08401 -6.57239 0.27254 0 0 -1.22145 -0.74368 0 0.09153 0.26539 2.85503 0 0.08054 0 -1.2888 -0.04217 0.96283 -4.18822
VAL_244 -7.26337 1.40145 1.86446 -0.30957 0.25829 0.06036 1.91825 -2.16528 -0.03684 -0.23297 -1.35824 -0.31246 0 0 0 0 0 -0.0215 0.18632 0.05029 0 -0.46697 0 1.9342 0.04885 1.54116 -2.90354
SER_245 -5.1735 0.33284 5.10862 -0.03695 0 0.08397 2.76757 -2.47894 -0.01826 -0.11506 -2.45051 -0.11444 0 0 -0.36038 0 0 -0.00098 0.00976 0.20626 0 -0.40207 0.60027 -0.77834 -0.21565 1.35712 -1.67866
LEU_246 -7.68956 1.51972 2.05506 -0.53204 0.18545 0.09087 2.05158 -2.14642 -0.01311 -0.11874 -2.05916 0.38105 0 0 0 0 0 0.07874 0.08335 1.36524 0 -0.34548 0 0.18072 -0.24117 1.14186 -4.01205
ARG_247 -6.42845 0.61129 4.32872 -0.50497 0.064 0.24592 1.28825 -2.2426 -0.02037 -0.18236 -1.08048 0.57371 0 0 -0.23401 0 0 -0.00848 0.18151 2.36037 0 -0.22305 0 -1.2888 -0.21775 0.7921 -1.98545
VAL_248 -4.85304 0.6428 0.54381 -0.26075 0.13998 0.05067 0.58361 -1.1878 -0.01767 -0.08353 -0.47918 -0.13426 0 0 0 0 0 0.03567 0.03864 0.29478 0 -0.63562 0 1.9342 -0.23788 0.59505 -3.03054
TYR_249 -8.45145 0.94082 4.65786 -0.57238 0.10846 0.31219 1.10593 -2.74929 -0.02448 -0.26774 -1.03545 -0.23372 0 0 0 0 0 -0.02068 0.07516 0 2.15682 -0.0456 0.00232 1.2797 -0.25251 0.82558 -2.18846
GLY_250 -2.02019 0.052 1.48083 -0.00032 0 0 0.2264 -0.85989 -0.02331 -0.1712 -0.07729 -0.20427 0 0 0 0 0 -0.03442 0 0 0 -1.50386 0 0.83697 -0.1015 0.5377 -1.86234
MET_251 -1.84691 0.11083 1.19196 -0.54128 0.18948 0.10839 0.11573 -0.72089 -0 -0 -0.13808 -0.23896 0 0 0 0 0 0.00392 0.01826 1.52184 0 0.02132 0 0.60916 0.35144 0.10328 0.8595
THR_252 -4.99059 0.67703 2.37852 -0.11777 0.08502 0.08212 0.93011 -1.65979 -0.00943 -0.12574 -0.4635 -0.4535 0 0 0 0 0 0.00129 0.01953 0.06406 0 -0.22305 2.30454 -1.0874 0.10549 0.96229 -1.52077
PRO_253 -2.95844 0.66711 3.09358 -0.12662 0.00592 0.09201 1.54141 -1.33497 -0.00478 -0.03843 -1.49924 0.19422 0 0 0 0 0 -0.09587 0.00434 0.17279 0 -0.85783 0 -2.4119 -0.63888 1.16336 -3.03223
THR_254 -3.10745 0.29368 3.26071 -0.20251 0.16862 0.07632 1.91706 -1.61488 -0 -0 -1.00222 -0.75039 0 0 0 0 0 -0.06022 0.00337 0.07381 0 0.07865 2.28748 -1.0874 0.10794 0.47113 0.91372
GLU_255 -3.46007 0.73764 4.31089 -0.43951 0.16895 1.36316 2.06878 -1.94438 -0.0064 -0.05831 -1.49344 -3.14886 0 0 0 0 0 -0.19565 0.03497 0 3.62708 -0.23202 0 -2.7348 0.48064 0.44829 -0.47304
TYR_256 -8.37889 1.03525 4.60195 -0.91934 0.15307 0.36255 2.94456 -2.79945 -0.0064 -0.05831 -2.7487 -0.54839 0 0 0 0 0 -0.15363 0.36038 0 2.15195 0.31533 0.05159 1.2797 -0.05211 0.50453 -1.90434
LEU_257 -6.30162 0.73691 4.34126 -0.51302 0.29641 0.13774 2.68293 -2.46886 -0.00478 -0.03843 -1.92067 0.22736 0 0 0 0 0 -0.07104 0.09662 0.27192 0 -0.29856 0 0.18072 -0.24538 0.69532 -2.19516
ALA_258 -3.42928 0.79048 4.3388 -0.01798 0 0 2.33356 -2.11002 -0 -0 -2.71584 -0.36237 0 0 0 0 0 0.65865 0 0 0 0.23282 0 1.8394 0.95076 1.94145 4.45041
PRO_259 -5.11623 0.96611 4.34801 -0.06989 0 0.04375 1.75094 -1.90137 -0 -0 -1.96255 0.63746 0 0 0 0 0 -0.15047 0.03564 0.22211 0 -0.00272 0 -2.4119 1.13754 1.86567 -0.6079
MET_260 -8.19826 1.29599 4.48568 -0.74259 0.24783 0.37035 2.6293 -2.6346 -0 -0 -2.1724 0.03801 0 0 0 0 0 0.00038 0.03731 1.7083 0 0.08701 0 0.60916 0.50234 0.54334 -1.19285
ASN_261 -4.73105 0.12248 5.42251 -0.17739 0.02346 0.26147 2.50746 -2.6279 -0 -0 -2.70493 -0.32505 0 0 0 0 0 -0.06122 0.01707 0 1.41839 0.29464 0 -0.93687 0.51382 0.25943 -0.72366
THR_262 -4.24149 0.2337 5.14853 -0.2005 0.11741 0.07142 2.20035 -2.40522 -0.00331 -0.04832 -2.45869 -0.02608 0 0 0 0 0 0.04675 0.02072 0.06153 0 -0.02568 2.28151 -1.0874 0.13489 0.22826 0.04838
VAL_263 -7.66219 1.01647 3.64188 -0.33987 0.1126 0.07495 2.83878 -2.8252 -0 -0 -2.29284 0.07979 0 0 0 0 0 0.08405 0.52079 1.04166 0 -0.19003 0 1.9342 0.06832 0.5163 -1.38031
PHE_264 -7.97192 0.73477 5.8944 -1.08056 0.10867 0.41064 2.9795 -3.30848 -0.00964 -0.10152 -2.56489 -0.0303 0 0 0 0 0 -0.00505 0.32856 0 1.9149 -0.37973 0 1.0402 -0.07764 0.63853 -1.47955
ASN_265 -4.6316 0.20675 5.14 -0.17754 0.02812 0.26321 1.90957 -2.51949 -0 -0 -1.53398 -0.35787 0 0 0 0 0 0.17307 0.00023 0 1.47129 0.25013 0 -0.93687 0.03007 0.43686 -0.24805
GLU_266 -4.8266 0.35216 6.63773 -0.41527 0.04563 0.81629 2.8543 -2.81435 -0.02798 -0.18672 -3.47873 -0.38341 0 0 0 -0.66045 0 -0.03016 0.0089 0 3.27869 -0.23826 0 -2.7348 -0.06955 0.37512 -1.49748
TRP_267 -14.008 2.23936 4.85722 -0.78036 0.26316 0.40747 4.32065 -4.3775 -0 -0 -2.78943 -0.3885 0 0 0 0 0 -0.05362 0.00194 0 2.88007 0.08397 0 1.6906 -0.28337 0.78539 -5.15093
GLU_268 -5.42703 0.38081 6.45008 -0.62709 0.28434 1.176 2.59556 -2.91454 -0.01154 -0.0752 -3.74882 -0.80256 0 0 0 -0.88615 0 -0.10548 0.09457 0 4.81145 -0.28105 0 -2.7348 -0.51048 0.90296 -1.42897
LYS_269 -4.44578 0.34531 5.66714 -0.30614 0.02988 0.14179 2.57884 -2.23483 -0 -0 -3.26831 -0.02948 0 0 0 -0.66045 0 -0.03546 0.06626 1.72469 0 -0.0797 0 -1.5107 -0.59001 0.47478 -2.13216
SER_270 -4.79801 0.74631 4.94918 -0.03497 0.00528 0.06467 1.75191 -2.29132 -0.06674 -0.28723 -1.53504 -0.7264 0 0 -0.42606 0 0 0.10979 0.00044 0.45969 0 -0.00259 0.60038 -0.77834 -0.21037 0.42415 -2.04529
GLU_271 -4.73797 0.38832 5.87316 -0.24945 0.0509 0.42327 2.4949 -2.59998 -0 -0 -2.5379 -0.48067 0 0 -0.54067 -0.74368 0 0.23437 0.0127 0 2.69976 0.00332 0 -2.7348 0.03167 0.45658 -1.95617
ALA_272 -4.85459 0.63954 2.98568 -0.0236 0 0 1.97408 -2.16463 -0.04206 -0.14876 -1.27446 -0.34829 0 0 0 0 0 0.04182 0 0 0 0.169 0 1.8394 0.10245 0.42766 -0.67677
ALA_273 -5.2854 0.78928 1.34166 -0.0206 0 0 1.13138 -1.78377 -0.02019 -0.17311 -0.42847 -0.38177 0 0 0 0 0 0.00075 0 0 0 -0.54572 0 1.8394 0.10647 0.5144 -2.9157
ALA_274 -3.99653 0.27748 1.80198 -0.01973 0 0 0.98454 -1.52564 -0.04125 -0.25872 -1.16697 -0.47014 0 0 0 0 0 0.10209 0 0 0 -0.37677 0 1.8394 0.10897 0.45307 -2.28821
VAL_275 -5.05813 0.86592 0.64641 -0.39407 0.6056 0.09383 0.18107 -1.07307 -0 -0 -0.3793 -0.26914 0 0 0 0 0 0.18767 0.03533 1.87558 0 -0.40368 0 1.9342 -0.06618 0.67213 -0.54584
THR_276 -5.42587 1.16015 4.24504 -0.10179 0.05269 0.06897 2.04575 -2.35741 -0.01752 -0.14449 -2.01788 -0.30836 0 0 -0.09176 0 0 0.00071 0.1441 0.13675 0 -0.33098 2.44008 -1.0874 -0.44235 1.60404 -0.42752
PRO_277 -3.38285 0.77542 2.71123 -0.10958 0.00126 0.08041 1.52597 -1.26854 -0 -0 -0.43805 0.31465 0 0 0 0 0 -0.11278 0.05081 0.09659 0 -1.01844 0 -2.4119 -0.54724 1.61226 -2.12077
ASP_278 -2.33152 0.13625 2.11644 -0.13442 0.04091 0.43536 0.53916 -1.06158 -0.00235 -0.05348 -0.43007 -1.3536 0 0 0 0 0 0.4872 0.07145 0 2.44605 -0.54264 0 -2.3716 -0.04174 0.9154 -1.13477
GLY_279 -2.88933 0.23953 3.20724 -5e-05 0 0 1.46179 -1.54659 -0 -0 -2.59301 -0.3702 0 0 -1.14166 0 0 -0.16486 0 0 0 -1.42492 0 0.83697 -0.30631 0.78356 -3.90784
TYR_280 -8.16862 0.73107 4.51857 -1.04345 0.08637 0.6301 2.78475 -2.74296 -0.01708 -0.17119 -1.40613 -0.29626 0 0 -0.09176 0 0 0.08593 0.01596 0 2.02834 -0.31085 0.00488 1.2797 -0.70855 0.49594 -2.29524
ARG_281 -7.38917 0.54763 6.25214 -0.59453 0.08653 0.32566 2.12627 -3.12475 -0.00099 -0.00361 -1.87758 0.52678 0 0 0 -0.88615 0 0.01588 0.08092 2.76477 0 -0.06192 0 -1.2888 -0.4361 0.35852 -2.57849
VAL_282 -5.88665 1.06352 0.28899 -0.31873 0.22383 0.06719 0.77979 -1.09617 -0 -0 0.4716 -0.24231 0 0 0 0 0 0.00392 0.00045 0.18662 0 -0.37405 0 1.9342 -0.39368 0.59325 -2.69824
TYR_283 -2.97083 0.73557 0.15114 -0.64613 0.07244 0.31574 0.02429 -0.60063 -0.00519 -0.01723 0.48272 -0.07073 0 0 0 0 0 -0.01408 0.01568 0 1.9483 -0.31706 0.00102 1.2797 -0.21678 0.74903 0.91698
ILE_284 -5.65473 0.42141 1.30251 -0.6162 0.36902 0.12424 0.72919 -1.21018 -0 -0 -0.16182 0.17684 0 0 0 0 0 -0.05242 0.00111 0.99207 0 -0.7517 0 0.73287 -0.36693 0.72588 -3.23885
ASN_285 -3.72295 0.34198 3.02943 -0.18422 0.01292 0.27645 0.85426 -1.45565 -0.00519 -0.01723 -0.58615 -0.39418 0 0 0 0 0 -0.09337 0.02074 0 2.26547 0.04457 0 -0.93687 -0.37939 0.57801 -0.35138
ALA_286 -3.35348 0.33188 1.41795 -0.02667 0.0021 0 0.69858 -1.31277 -0 -0 0.28254 -0.31517 0 0 0 0 0 -0.08905 0 0 0 0.11874 0 1.8394 -0.37963 0.42361 -0.36196
VAL_287 -5.48364 0.72146 1.24472 -0.31008 0.23568 0.07055 1.5044 -1.5623 -0 -0 0.47643 -0.24479 0 0 0 0 0 0.01236 0.03376 0.27272 0 -0.2033 0 1.9342 -0.37532 0.54765 -1.12551
ASP_288 -4.75868 0.48728 5.83193 -0.21832 0.17566 0.69839 2.32818 -2.76066 -0.01484 -0.10001 -1.29537 -1.8325 0 0 -0.56391 0 0 -0.03686 0.00013 0 1.98588 -0.71789 0 -2.3716 0.01185 0.63629 -2.51506
LYS_289 -2.05579 0.10522 1.91613 -0.32104 0.03431 0.1638 0.73264 -1.04261 -0 -0 0.0051 -0.05638 0 0 0 0 0 -0.12926 0.00495 1.81324 0 -0.02822 0 -1.5107 -0.10139 0.38021 -0.08978
THR_290 -1.91414 0.27756 2.71411 -0.13105 0.07273 0.08477 0.82411 -1.2101 -0 -0 -1.32279 -0.76426 0 0 -0.56391 0 0 -0.05854 0.0008 0.03848 0 -0.36901 2.31313 -1.0874 -0.24631 0.25933 -1.0825
ASP_291 -3.18953 0.20441 4.59059 -0.10097 0.00626 0.29778 1.62014 -1.945 -0.01587 -0.12402 -1.82746 -1.19795 0 0 -0.76144 0 0 0.02729 0.00146 0 2.27508 -0.16853 0 -2.3716 0.07685 0.39314 -2.20935
LEU_292 -1.5675 0.17265 2.02071 -0.46049 0.18127 0.08584 0.76756 -0.92885 -0 -0 -1.88285 0.23425 0 0 -0.76144 0 0 0.00206 0.00565 0.62705 0 -0.20385 0 0.18072 -0.14486 0.36716 -1.30492
THR_293 -3.88226 0.36847 1.91257 -0.11815 0.10199 0.08298 1.58087 -1.41736 -0.00103 -0.02401 -1.02511 -0.52297 0 0 -0.74858 0 0 0.09826 0.23504 0.15508 0 -0.67957 2.26229 -1.0874 -0.42297 0.43364 -2.69822
GLY_294 -1.77616 0.29635 1.55795 -0.00038 0 0 0.66854 -0.77335 -0.01473 -0.11771 -1.30161 -0.15305 0 0 -0.74858 0 0 0.0002 0 0 0 -0.8741 0 0.83697 -0.18704 0.50845 -2.07826
ILE:CtermProteinFull_295 -7.02755 0.85886 1.25011 -0.60663 0.62472 0.24047 0.91288 -1.33696 -0 -0 -0.61493 -0.71268 0 0 0 0 0 0 0.02107 0.44618 0 0 0 0.73287 -0.00865 0.56666 -4.65359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 817 MODEL 3 T1021s3_skip_domain_parser
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 133.134
ATOM      1  N   MET A   1      -3.170 -22.955   9.837  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.680 -23.772   8.737  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.583 -23.566   7.545  1.00  3.890          C  
ATOM      4  O   MET A   1      -4.738 -23.205   7.715  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.614 -25.251   9.148  1.00  5.450          C  
ATOM      6  CG  MET A   1      -3.970 -26.004   9.287  1.00  5.450          C  
ATOM      7  SD  MET A   1      -4.727 -25.843  10.910  1.00  5.450          S  
ATOM      8  CE  MET A   1      -6.121 -26.978  10.721  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.241 -23.492  10.689  1.00  4.670          H  
ATOM     10 2H   MET A   1      -2.495 -22.203   9.941  1.00  4.670          H  
ATOM     11 3H   MET A   1      -4.072 -22.565   9.594  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.695 -23.421   8.459  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -1.996 -25.781   8.469  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -2.128 -25.321  10.122  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.691 -25.653   8.546  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.810 -27.064   9.100  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.710 -26.999  11.641  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.756 -26.638   9.902  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -5.755 -27.983  10.509  1.00  6.540          H  
ATOM     20  N   SER A   2      -3.106 -23.826   6.333  1.00  3.700          N  
ATOM     21  CA  SER A   2      -3.976 -23.589   5.191  1.00  3.300          C  
ATOM     22  C   SER A   2      -5.247 -24.418   5.173  1.00  3.080          C  
ATOM     23  O   SER A   2      -6.307 -23.891   4.849  1.00  3.260          O  
ATOM     24  CB  SER A   2      -3.230 -23.903   3.926  1.00  4.780          C  
ATOM     25  OG  SER A   2      -2.919 -25.270   3.886  1.00  4.780          O  
ATOM     26  H   SER A   2      -2.151 -24.119   6.177  1.00  4.440          H  
ATOM     27  HA  SER A   2      -4.272 -22.547   5.192  1.00  3.960          H  
ATOM     28 1HB  SER A   2      -3.850 -23.643   3.067  1.00  5.740          H  
ATOM     29 2HB  SER A   2      -2.317 -23.313   3.868  1.00  5.740          H  
ATOM     30  HG  SER A   2      -2.666 -25.450   2.957  1.00  5.740          H  
ATOM     31  N   MET A   3      -5.191 -25.680   5.589  1.00  3.040          N  
ATOM     32  CA  MET A   3      -6.426 -26.445   5.585  1.00  3.080          C  
ATOM     33  C   MET A   3      -6.422 -27.768   6.347  1.00  2.800          C  
ATOM     34  O   MET A   3      -5.499 -28.583   6.267  1.00  2.740          O  
ATOM     35  CB  MET A   3      -6.881 -26.685   4.131  1.00  4.300          C  
ATOM     36  CG  MET A   3      -5.936 -27.512   3.249  1.00  4.300          C  
ATOM     37  SD  MET A   3      -6.513 -27.544   1.523  1.00  4.300          S  
ATOM     38  CE  MET A   3      -5.565 -28.804   0.704  1.00  4.300          C  
ATOM     39  H   MET A   3      -4.299 -26.084   5.831  1.00  3.650          H  
ATOM     40  HA  MET A   3      -7.182 -25.820   6.063  1.00  3.700          H  
ATOM     41 1HB  MET A   3      -7.835 -27.195   4.143  1.00  5.160          H  
ATOM     42 2HB  MET A   3      -7.053 -25.757   3.626  1.00  5.160          H  
ATOM     43 1HG  MET A   3      -4.938 -27.071   3.274  1.00  5.160          H  
ATOM     44 2HG  MET A   3      -5.869 -28.523   3.616  1.00  5.160          H  
ATOM     45 1HE  MET A   3      -5.847 -28.840  -0.346  1.00  5.160          H  
ATOM     46 2HE  MET A   3      -4.510 -28.579   0.788  1.00  5.160          H  
ATOM     47 3HE  MET A   3      -5.779 -29.769   1.156  1.00  5.160          H  
ATOM     48  N   SER A   4      -7.598 -28.066   6.894  1.00  2.940          N  
ATOM     49  CA  SER A   4      -7.947 -29.312   7.576  1.00  2.900          C  
ATOM     50  C   SER A   4      -8.198 -30.421   6.556  1.00  2.860          C  
ATOM     51  O   SER A   4      -8.448 -31.579   6.897  1.00  3.240          O  
ATOM     52  CB  SER A   4      -9.174 -29.081   8.428  1.00  4.080          C  
ATOM     53  OG  SER A   4     -10.272 -28.755   7.620  1.00  4.080          O  
ATOM     54  H   SER A   4      -8.321 -27.353   6.892  1.00  3.530          H  
ATOM     55  HA  SER A   4      -7.115 -29.608   8.218  1.00  3.480          H  
ATOM     56 1HB  SER A   4      -9.395 -29.979   9.005  1.00  4.890          H  
ATOM     57 2HB  SER A   4      -8.982 -28.272   9.137  1.00  4.890          H  
ATOM     58  HG  SER A   4     -11.013 -28.583   8.214  1.00  4.890          H  
ATOM     59  N   ASN A   5      -8.159 -30.026   5.289  1.00  2.650          N  
ATOM     60  CA  ASN A   5      -8.368 -30.874   4.142  1.00  2.940          C  
ATOM     61  C   ASN A   5      -7.033 -31.422   3.613  1.00  2.480          C  
ATOM     62  O   ASN A   5      -6.991 -31.978   2.513  1.00  2.930          O  
ATOM     63  CB  ASN A   5      -9.119 -30.120   3.051  1.00  4.000          C  
ATOM     64  CG  ASN A   5     -10.575 -29.783   3.416  1.00  4.000          C  
ATOM     65  OD1 ASN A   5     -11.220 -30.474   4.214  1.00  4.000          O  
ATOM     66  ND2 ASN A   5     -11.103 -28.736   2.807  1.00  4.000          N  
ATOM     67  H   ASN A   5      -7.974 -29.052   5.130  1.00  3.180          H  
ATOM     68  HA  ASN A   5      -8.970 -31.729   4.447  1.00  3.530          H  
ATOM     69 1HB  ASN A   5      -8.604 -29.196   2.841  1.00  4.800          H  
ATOM     70 2HB  ASN A   5      -9.115 -30.702   2.136  1.00  4.800          H  
ATOM     71 1HD2 ASN A   5     -12.082 -28.455   2.987  1.00  4.800          H  
ATOM     72 2HD2 ASN A   5     -10.560 -28.224   2.142  1.00  4.800          H  
ATOM     73  N   TYR A   6      -5.930 -31.246   4.366  1.00  1.970          N  
ATOM     74  CA  TYR A   6      -4.637 -31.807   3.948  1.00  2.010          C  
ATOM     75  C   TYR A   6      -3.982 -32.615   5.086  1.00  1.830          C  
ATOM     76  O   TYR A   6      -3.617 -32.052   6.130  1.00  1.810          O  
ATOM     77  CB  TYR A   6      -3.733 -30.687   3.438  1.00  2.800          C  
ATOM     78  CG  TYR A   6      -2.389 -31.114   2.966  1.00  2.800          C  
ATOM     79  CD1 TYR A   6      -2.212 -32.238   2.168  1.00  2.800          C  
ATOM     80  CD2 TYR A   6      -1.324 -30.367   3.325  1.00  2.800          C  
ATOM     81  CE1 TYR A   6      -0.959 -32.603   1.773  1.00  2.800          C  
ATOM     82  CE2 TYR A   6      -0.083 -30.717   2.938  1.00  2.800          C  
ATOM     83  CZ  TYR A   6       0.119 -31.842   2.164  1.00  2.800          C  
ATOM     84  OH  TYR A   6       1.394 -32.224   1.798  1.00  2.800          O  
ATOM     85  H   TYR A   6      -5.984 -30.695   5.229  1.00  2.360          H  
ATOM     86  HA  TYR A   6      -4.817 -32.495   3.137  1.00  2.410          H  
ATOM     87 1HB  TYR A   6      -4.208 -30.189   2.638  1.00  3.360          H  
ATOM     88 2HB  TYR A   6      -3.599 -29.957   4.231  1.00  3.360          H  
ATOM     89  HD1 TYR A   6      -3.048 -32.843   1.862  1.00  3.360          H  
ATOM     90  HD2 TYR A   6      -1.476 -29.494   3.929  1.00  3.360          H  
ATOM     91  HE1 TYR A   6      -0.817 -33.494   1.161  1.00  3.360          H  
ATOM     92  HE2 TYR A   6       0.747 -30.121   3.258  1.00  3.360          H  
ATOM     93  HH  TYR A   6       1.343 -32.977   1.196  1.00  3.360          H  
ATOM     94  N   GLN A   7      -3.770 -33.934   4.861  1.00  1.900          N  
ATOM     95  CA  GLN A   7      -3.310 -34.828   5.927  1.00  1.940          C  
ATOM     96  C   GLN A   7      -2.000 -34.440   6.560  1.00  1.760          C  
ATOM     97  O   GLN A   7      -1.831 -34.622   7.759  1.00  1.900          O  
ATOM     98  CB  GLN A   7      -3.202 -36.265   5.430  1.00  2.700          C  
ATOM     99  CG  GLN A   7      -2.838 -37.311   6.522  1.00  2.700          C  
ATOM    100  CD  GLN A   7      -3.898 -37.459   7.617  1.00  2.700          C  
ATOM    101  OE1 GLN A   7      -5.101 -37.447   7.324  1.00  2.700          O  
ATOM    102  NE2 GLN A   7      -3.466 -37.642   8.863  1.00  2.700          N  
ATOM    103  H   GLN A   7      -3.984 -34.370   3.946  1.00  2.280          H  
ATOM    104  HA  GLN A   7      -4.072 -34.816   6.704  1.00  2.330          H  
ATOM    105 1HB  GLN A   7      -4.148 -36.559   4.971  1.00  3.240          H  
ATOM    106 2HB  GLN A   7      -2.442 -36.317   4.648  1.00  3.240          H  
ATOM    107 1HG  GLN A   7      -2.734 -38.277   6.036  1.00  3.240          H  
ATOM    108 2HG  GLN A   7      -1.891 -37.045   7.000  1.00  3.240          H  
ATOM    109 1HE2 GLN A   7      -4.114 -37.796   9.605  1.00  3.240          H  
ATOM    110 2HE2 GLN A   7      -2.452 -37.661   9.079  1.00  3.240          H  
ATOM    111  N   THR A   8      -1.083 -33.873   5.807  1.00  1.620          N  
ATOM    112  CA  THR A   8       0.184 -33.487   6.406  1.00  1.570          C  
ATOM    113  C   THR A   8      -0.058 -32.513   7.547  1.00  1.470          C  
ATOM    114  O   THR A   8       0.623 -32.584   8.567  1.00  1.430          O  
ATOM    115  CB  THR A   8       1.152 -32.835   5.408  1.00  2.220          C  
ATOM    116  OG1 THR A   8       1.465 -33.764   4.350  1.00  2.220          O  
ATOM    117  CG2 THR A   8       2.456 -32.407   6.113  1.00  2.220          C  
ATOM    118  H   THR A   8      -1.252 -33.764   4.817  1.00  1.940          H  
ATOM    119  HA  THR A   8       0.660 -34.380   6.812  1.00  1.880          H  
ATOM    120  HB  THR A   8       0.703 -31.980   5.013  1.00  2.660          H  
ATOM    121  HG1 THR A   8       1.798 -33.281   3.572  1.00  2.660          H  
ATOM    122 1HG2 THR A   8       3.116 -31.955   5.389  1.00  2.660          H  
ATOM    123 2HG2 THR A   8       2.255 -31.686   6.902  1.00  2.660          H  
ATOM    124 3HG2 THR A   8       2.938 -33.285   6.541  1.00  2.660          H  
ATOM    125  N   LEU A   9      -0.985 -31.567   7.377  1.00  1.530          N  
ATOM    126  CA  LEU A   9      -1.207 -30.565   8.401  1.00  1.540          C  
ATOM    127  C   LEU A   9      -1.939 -31.200   9.573  1.00  1.600          C  
ATOM    128  O   LEU A   9      -1.756 -30.797  10.727  1.00  1.600          O  
ATOM    129  CB  LEU A   9      -1.958 -29.392   7.785  1.00  2.150          C  
ATOM    130  CG  LEU A   9      -1.145 -28.626   6.681  1.00  2.150          C  
ATOM    131  CD1 LEU A   9      -2.063 -27.603   5.983  1.00  2.150          C  
ATOM    132  CD2 LEU A   9       0.088 -27.937   7.274  1.00  2.150          C  
ATOM    133  H   LEU A   9      -1.594 -31.577   6.557  1.00  1.840          H  
ATOM    134  HA  LEU A   9      -0.248 -30.228   8.770  1.00  1.850          H  
ATOM    135 1HB  LEU A   9      -2.886 -29.763   7.329  1.00  2.580          H  
ATOM    136 2HB  LEU A   9      -2.213 -28.694   8.571  1.00  2.580          H  
ATOM    137  HG  LEU A   9      -0.805 -29.333   5.954  1.00  2.580          H  
ATOM    138 1HD1 LEU A   9      -1.503 -27.096   5.196  1.00  2.580          H  
ATOM    139 2HD1 LEU A   9      -2.915 -28.120   5.540  1.00  2.580          H  
ATOM    140 3HD1 LEU A   9      -2.426 -26.887   6.675  1.00  2.580          H  
ATOM    141 1HD2 LEU A   9       0.623 -27.436   6.470  1.00  2.580          H  
ATOM    142 2HD2 LEU A   9      -0.206 -27.210   8.021  1.00  2.580          H  
ATOM    143 3HD2 LEU A   9       0.753 -28.655   7.728  1.00  2.580          H  
ATOM    144  N   VAL A  10      -2.740 -32.217   9.278  1.00  1.710          N  
ATOM    145  CA  VAL A  10      -3.417 -32.962  10.329  1.00  1.860          C  
ATOM    146  C   VAL A  10      -2.344 -33.681  11.174  1.00  1.790          C  
ATOM    147  O   VAL A  10      -2.416 -33.666  12.407  1.00  1.950          O  
ATOM    148  CB  VAL A  10      -4.432 -33.961   9.744  1.00  2.540          C  
ATOM    149  CG1 VAL A  10      -4.999 -34.838  10.842  1.00  2.540          C  
ATOM    150  CG2 VAL A  10      -5.541 -33.188   9.010  1.00  2.540          C  
ATOM    151  H   VAL A  10      -2.894 -32.429   8.285  1.00  2.050          H  
ATOM    152  HA  VAL A  10      -3.954 -32.261  10.967  1.00  2.230          H  
ATOM    153  HB  VAL A  10      -3.927 -34.615   9.053  1.00  3.050          H  
ATOM    154 1HG1 VAL A  10      -5.701 -35.546  10.404  1.00  3.050          H  
ATOM    155 2HG1 VAL A  10      -4.201 -35.390  11.335  1.00  3.050          H  
ATOM    156 3HG1 VAL A  10      -5.515 -34.216  11.576  1.00  3.050          H  
ATOM    157 1HG2 VAL A  10      -6.254 -33.892   8.579  1.00  3.050          H  
ATOM    158 2HG2 VAL A  10      -6.054 -32.534   9.715  1.00  3.050          H  
ATOM    159 3HG2 VAL A  10      -5.107 -32.586   8.211  1.00  3.050          H  
ATOM    160  N   ASP A  11      -1.359 -34.309  10.499  1.00  1.630          N  
ATOM    161  CA  ASP A  11      -0.244 -34.998  11.155  1.00  1.630          C  
ATOM    162  C   ASP A  11       0.559 -34.021  12.009  1.00  1.520          C  
ATOM    163  O   ASP A  11       0.983 -34.374  13.113  1.00  1.570          O  
ATOM    164  CB  ASP A  11       0.702 -35.651  10.132  1.00  2.280          C  
ATOM    165  CG  ASP A  11       0.150 -36.912   9.424  1.00  2.280          C  
ATOM    166  OD1 ASP A  11      -0.802 -37.502   9.894  1.00  2.280          O  
ATOM    167  OD2 ASP A  11       0.702 -37.268   8.413  1.00  2.280          O  
ATOM    168  H   ASP A  11      -1.413 -34.324   9.481  1.00  1.960          H  
ATOM    169  HA  ASP A  11      -0.651 -35.775  11.800  1.00  1.960          H  
ATOM    170 1HB  ASP A  11       0.948 -34.922   9.368  1.00  2.740          H  
ATOM    171 2HB  ASP A  11       1.634 -35.915  10.627  1.00  2.740          H  
ATOM    172  N   VAL A  12       0.730 -32.783  11.520  1.00  1.420          N  
ATOM    173  CA  VAL A  12       1.421 -31.736  12.271  1.00  1.380          C  
ATOM    174  C   VAL A  12       0.706 -31.426  13.564  1.00  1.330          C  
ATOM    175  O   VAL A  12       1.338 -31.366  14.623  1.00  1.320          O  
ATOM    176  CB  VAL A  12       1.529 -30.443  11.427  1.00  1.950          C  
ATOM    177  CG1 VAL A  12       1.978 -29.266  12.253  1.00  1.950          C  
ATOM    178  CG2 VAL A  12       2.547 -30.651  10.349  1.00  1.950          C  
ATOM    179  H   VAL A  12       0.403 -32.600  10.567  1.00  1.700          H  
ATOM    180  HA  VAL A  12       2.420 -32.094  12.501  1.00  1.660          H  
ATOM    181  HB  VAL A  12       0.576 -30.214  10.999  1.00  2.340          H  
ATOM    182 1HG1 VAL A  12       2.067 -28.384  11.617  1.00  2.340          H  
ATOM    183 2HG1 VAL A  12       1.268 -29.053  13.052  1.00  2.340          H  
ATOM    184 3HG1 VAL A  12       2.899 -29.496  12.669  1.00  2.340          H  
ATOM    185 1HG2 VAL A  12       2.595 -29.760   9.769  1.00  2.340          H  
ATOM    186 2HG2 VAL A  12       3.510 -30.853  10.784  1.00  2.340          H  
ATOM    187 3HG2 VAL A  12       2.277 -31.467   9.725  1.00  2.340          H  
ATOM    188  N   ASN A  13      -0.607 -31.252  13.490  1.00  1.310          N  
ATOM    189  CA  ASN A  13      -1.381 -30.975  14.678  1.00  1.280          C  
ATOM    190  C   ASN A  13      -1.330 -32.139  15.657  1.00  1.300          C  
ATOM    191  O   ASN A  13      -1.165 -31.924  16.861  1.00  1.290          O  
ATOM    192  CB  ASN A  13      -2.796 -30.683  14.260  1.00  1.800          C  
ATOM    193  CG  ASN A  13      -2.965 -29.322  13.670  1.00  1.800          C  
ATOM    194  OD1 ASN A  13      -2.422 -28.292  14.140  1.00  1.800          O  
ATOM    195  ND2 ASN A  13      -3.696 -29.289  12.598  1.00  1.800          N  
ATOM    196  H   ASN A  13      -1.056 -31.266  12.566  1.00  1.570          H  
ATOM    197  HA  ASN A  13      -0.958 -30.102  15.173  1.00  1.540          H  
ATOM    198 1HB  ASN A  13      -3.095 -31.411  13.506  1.00  2.160          H  
ATOM    199 2HB  ASN A  13      -3.468 -30.813  15.096  1.00  2.160          H  
ATOM    200 1HD2 ASN A  13      -3.856 -28.429  12.116  1.00  2.160          H  
ATOM    201 2HD2 ASN A  13      -4.114 -30.130  12.247  1.00  2.160          H  
ATOM    202  N   ASN A  14      -1.347 -33.372  15.149  1.00  1.370          N  
ATOM    203  CA  ASN A  14      -1.282 -34.522  16.031  1.00  1.440          C  
ATOM    204  C   ASN A  14       0.090 -34.649  16.696  1.00  1.440          C  
ATOM    205  O   ASN A  14       0.171 -34.992  17.881  1.00  1.490          O  
ATOM    206  CB  ASN A  14      -1.651 -35.771  15.269  1.00  1.990          C  
ATOM    207  CG  ASN A  14      -3.127 -35.820  14.975  1.00  1.990          C  
ATOM    208  OD1 ASN A  14      -3.937 -35.175  15.654  1.00  1.990          O  
ATOM    209  ND2 ASN A  14      -3.501 -36.569  13.979  1.00  1.990          N  
ATOM    210  H   ASN A  14      -1.499 -33.500  14.143  1.00  1.640          H  
ATOM    211  HA  ASN A  14      -2.011 -34.381  16.828  1.00  1.730          H  
ATOM    212 1HB  ASN A  14      -1.102 -35.794  14.326  1.00  2.390          H  
ATOM    213 2HB  ASN A  14      -1.366 -36.652  15.841  1.00  2.390          H  
ATOM    214 1HD2 ASN A  14      -4.470 -36.637  13.749  1.00  2.390          H  
ATOM    215 2HD2 ASN A  14      -2.826 -37.069  13.442  1.00  2.390          H  
ATOM    216  N   ALA A  15       1.171 -34.393  15.944  1.00  1.420          N  
ATOM    217  CA  ALA A  15       2.508 -34.462  16.516  1.00  1.450          C  
ATOM    218  C   ALA A  15       2.663 -33.415  17.614  1.00  1.350          C  
ATOM    219  O   ALA A  15       3.209 -33.710  18.691  1.00  1.420          O  
ATOM    220  CB  ALA A  15       3.550 -34.251  15.435  1.00  2.020          C  
ATOM    221  H   ALA A  15       1.059 -34.184  14.948  1.00  1.700          H  
ATOM    222  HA  ALA A  15       2.643 -35.446  16.961  1.00  1.740          H  
ATOM    223 1HB  ALA A  15       4.550 -34.313  15.863  1.00  2.420          H  
ATOM    224 2HB  ALA A  15       3.434 -35.013  14.665  1.00  2.420          H  
ATOM    225 3HB  ALA A  15       3.395 -33.278  15.000  1.00  2.420          H  
ATOM    226  N   MET A  16       2.144 -32.198  17.361  1.00  1.240          N  
ATOM    227  CA  MET A  16       2.200 -31.152  18.363  1.00  1.160          C  
ATOM    228  C   MET A  16       1.393 -31.568  19.565  1.00  1.230          C  
ATOM    229  O   MET A  16       1.875 -31.454  20.687  1.00  1.270          O  
ATOM    230  CB  MET A  16       1.707 -29.809  17.806  1.00  1.660          C  
ATOM    231  CG  MET A  16       2.669 -29.122  16.848  1.00  1.660          C  
ATOM    232  SD  MET A  16       4.244 -28.567  17.654  1.00  1.660          S  
ATOM    233  CE  MET A  16       3.833 -27.140  18.665  1.00  1.660          C  
ATOM    234  H   MET A  16       1.728 -31.998  16.445  1.00  1.490          H  
ATOM    235  HA  MET A  16       3.233 -31.037  18.682  1.00  1.390          H  
ATOM    236 1HB  MET A  16       0.772 -29.975  17.265  1.00  1.990          H  
ATOM    237 2HB  MET A  16       1.494 -29.129  18.608  1.00  1.990          H  
ATOM    238 1HG  MET A  16       2.918 -29.833  16.067  1.00  1.990          H  
ATOM    239 2HG  MET A  16       2.191 -28.273  16.381  1.00  1.990          H  
ATOM    240 1HE  MET A  16       4.730 -26.786  19.167  1.00  1.990          H  
ATOM    241 2HE  MET A  16       3.453 -26.356  18.033  1.00  1.990          H  
ATOM    242 3HE  MET A  16       3.090 -27.408  19.413  1.00  1.990          H  
ATOM    243  N   ASN A  17       0.195 -32.126  19.352  1.00  1.270          N  
ATOM    244  CA  ASN A  17      -0.649 -32.538  20.460  1.00  1.350          C  
ATOM    245  C   ASN A  17       0.099 -33.475  21.389  1.00  1.370          C  
ATOM    246  O   ASN A  17       0.138 -33.271  22.600  1.00  1.390          O  
ATOM    247  CB  ASN A  17      -1.913 -33.206  19.968  1.00  1.860          C  
ATOM    248  CG  ASN A  17      -2.866 -33.552  21.082  1.00  1.860          C  
ATOM    249  OD1 ASN A  17      -3.317 -32.698  21.851  1.00  1.860          O  
ATOM    250  ND2 ASN A  17      -3.190 -34.811  21.178  1.00  1.860          N  
ATOM    251  H   ASN A  17      -0.177 -32.198  18.402  1.00  1.520          H  
ATOM    252  HA  ASN A  17      -0.946 -31.659  21.017  1.00  1.620          H  
ATOM    253 1HB  ASN A  17      -2.404 -32.565  19.248  1.00  2.230          H  
ATOM    254 2HB  ASN A  17      -1.651 -34.121  19.449  1.00  2.230          H  
ATOM    255 1HD2 ASN A  17      -3.825 -35.110  21.890  1.00  2.230          H  
ATOM    256 2HD2 ASN A  17      -2.797 -35.468  20.538  1.00  2.230          H  
ATOM    257  N   LYS A  18       0.743 -34.503  20.843  1.00  1.400          N  
ATOM    258  CA  LYS A  18       1.415 -35.447  21.727  1.00  1.460          C  
ATOM    259  C   LYS A  18       2.468 -34.775  22.619  1.00  1.430          C  
ATOM    260  O   LYS A  18       2.518 -35.034  23.832  1.00  1.500          O  
ATOM    261  CB  LYS A  18       2.069 -36.555  20.899  1.00  2.020          C  
ATOM    262  CG  LYS A  18       1.078 -37.523  20.252  1.00  2.020          C  
ATOM    263  CD  LYS A  18       1.790 -38.590  19.417  1.00  2.020          C  
ATOM    264  CE  LYS A  18       0.792 -39.529  18.744  1.00  2.020          C  
ATOM    265  NZ  LYS A  18       1.473 -40.561  17.905  1.00  2.020          N  
ATOM    266  H   LYS A  18       0.708 -34.643  19.825  1.00  1.680          H  
ATOM    267  HA  LYS A  18       0.664 -35.892  22.377  1.00  1.750          H  
ATOM    268 1HB  LYS A  18       2.655 -36.096  20.096  1.00  2.420          H  
ATOM    269 2HB  LYS A  18       2.756 -37.123  21.523  1.00  2.420          H  
ATOM    270 1HG  LYS A  18       0.488 -38.005  21.027  1.00  2.420          H  
ATOM    271 2HG  LYS A  18       0.402 -36.961  19.607  1.00  2.420          H  
ATOM    272 1HD  LYS A  18       2.388 -38.100  18.646  1.00  2.420          H  
ATOM    273 2HD  LYS A  18       2.454 -39.172  20.055  1.00  2.420          H  
ATOM    274 1HE  LYS A  18       0.201 -40.029  19.509  1.00  2.420          H  
ATOM    275 2HE  LYS A  18       0.126 -38.942  18.109  1.00  2.420          H  
ATOM    276 1HZ  LYS A  18       0.779 -41.160  17.478  1.00  2.420          H  
ATOM    277 2HZ  LYS A  18       2.016 -40.109  17.183  1.00  2.420          H  
ATOM    278 3HZ  LYS A  18       2.085 -41.118  18.485  1.00  2.420          H  
ATOM    279  N   MET A  19       3.295 -33.903  22.032  1.00  1.360          N  
ATOM    280  CA  MET A  19       4.345 -33.216  22.792  1.00  1.360          C  
ATOM    281  C   MET A  19       3.847 -32.095  23.734  1.00  1.340          C  
ATOM    282  O   MET A  19       4.392 -31.912  24.839  1.00  1.400          O  
ATOM    283  CB  MET A  19       5.384 -32.697  21.810  1.00  1.900          C  
ATOM    284  CG  MET A  19       6.257 -33.759  21.144  1.00  1.900          C  
ATOM    285  SD  MET A  19       7.230 -34.726  22.318  1.00  1.900          S  
ATOM    286  CE  MET A  19       8.415 -33.504  22.906  1.00  1.900          C  
ATOM    287  H   MET A  19       3.205 -33.749  21.017  1.00  1.630          H  
ATOM    288  HA  MET A  19       4.826 -33.961  23.422  1.00  1.630          H  
ATOM    289 1HB  MET A  19       4.837 -32.254  20.984  1.00  2.280          H  
ATOM    290 2HB  MET A  19       5.997 -31.934  22.269  1.00  2.280          H  
ATOM    291 1HG  MET A  19       5.614 -34.442  20.585  1.00  2.280          H  
ATOM    292 2HG  MET A  19       6.940 -33.283  20.438  1.00  2.280          H  
ATOM    293 1HE  MET A  19       9.083 -33.969  23.634  1.00  2.280          H  
ATOM    294 2HE  MET A  19       8.999 -33.131  22.067  1.00  2.280          H  
ATOM    295 3HE  MET A  19       7.894 -32.677  23.380  1.00  2.280          H  
ATOM    296  N   LEU A  20       2.819 -31.349  23.323  1.00  1.300          N  
ATOM    297  CA  LEU A  20       2.324 -30.303  24.201  1.00  1.350          C  
ATOM    298  C   LEU A  20       1.520 -30.927  25.335  1.00  1.480          C  
ATOM    299  O   LEU A  20       1.571 -30.471  26.482  1.00  1.570          O  
ATOM    300  CB  LEU A  20       1.568 -29.236  23.374  1.00  1.870          C  
ATOM    301  CG  LEU A  20       0.240 -29.625  22.718  1.00  1.870          C  
ATOM    302  CD1 LEU A  20      -0.953 -29.336  23.605  1.00  1.870          C  
ATOM    303  CD2 LEU A  20       0.120 -28.902  21.381  1.00  1.870          C  
ATOM    304  H   LEU A  20       2.414 -31.493  22.398  1.00  1.560          H  
ATOM    305  HA  LEU A  20       3.184 -29.821  24.628  1.00  1.620          H  
ATOM    306 1HB  LEU A  20       1.355 -28.395  24.030  1.00  2.240          H  
ATOM    307 2HB  LEU A  20       2.233 -28.902  22.580  1.00  2.240          H  
ATOM    308  HG  LEU A  20       0.264 -30.676  22.552  1.00  2.240          H  
ATOM    309 1HD1 LEU A  20      -1.857 -29.658  23.095  1.00  2.240          H  
ATOM    310 2HD1 LEU A  20      -0.874 -29.864  24.533  1.00  2.240          H  
ATOM    311 3HD1 LEU A  20      -1.012 -28.263  23.804  1.00  2.240          H  
ATOM    312 1HD2 LEU A  20      -0.780 -29.218  20.881  1.00  2.240          H  
ATOM    313 2HD2 LEU A  20       0.090 -27.862  21.515  1.00  2.240          H  
ATOM    314 3HD2 LEU A  20       0.962 -29.138  20.777  1.00  2.240          H  
ATOM    315  N   ARG A  21       0.847 -32.039  25.055  1.00  1.550          N  
ATOM    316  CA  ARG A  21       0.090 -32.735  26.065  1.00  1.740          C  
ATOM    317  C   ARG A  21       1.041 -33.248  27.132  1.00  1.900          C  
ATOM    318  O   ARG A  21       0.815 -33.041  28.325  1.00  2.100          O  
ATOM    319  CB  ARG A  21      -0.693 -33.874  25.436  1.00  2.360          C  
ATOM    320  CG  ARG A  21      -1.553 -34.696  26.368  1.00  2.360          C  
ATOM    321  CD  ARG A  21      -2.216 -35.806  25.631  1.00  2.360          C  
ATOM    322  NE  ARG A  21      -1.249 -36.796  25.133  1.00  2.360          N  
ATOM    323  CZ  ARG A  21      -1.501 -37.730  24.183  1.00  2.360          C  
ATOM    324  NH1 ARG A  21      -2.688 -37.805  23.613  1.00  2.360          N  
ATOM    325  NH2 ARG A  21      -0.548 -38.581  23.830  1.00  2.360          N  
ATOM    326  H   ARG A  21       0.806 -32.393  24.100  1.00  1.860          H  
ATOM    327  HA  ARG A  21      -0.609 -32.043  26.521  1.00  2.090          H  
ATOM    328 1HB  ARG A  21      -1.352 -33.466  24.671  1.00  2.830          H  
ATOM    329 2HB  ARG A  21      -0.000 -34.547  24.934  1.00  2.830          H  
ATOM    330 1HG  ARG A  21      -0.935 -35.130  27.154  1.00  2.830          H  
ATOM    331 2HG  ARG A  21      -2.319 -34.062  26.813  1.00  2.830          H  
ATOM    332 1HD  ARG A  21      -2.919 -36.313  26.293  1.00  2.830          H  
ATOM    333 2HD  ARG A  21      -2.750 -35.385  24.778  1.00  2.830          H  
ATOM    334  HE  ARG A  21      -0.322 -36.790  25.544  1.00  2.830          H  
ATOM    335 1HH1 ARG A  21      -3.422 -37.167  23.878  1.00  2.830          H  
ATOM    336 2HH1 ARG A  21      -2.869 -38.510  22.911  1.00  2.830          H  
ATOM    337 1HH2 ARG A  21       0.362 -38.532  24.268  1.00  2.830          H  
ATOM    338 2HH2 ARG A  21      -0.729 -39.285  23.130  1.00  2.830          H  
ATOM    339  N   ALA A  22       2.084 -33.960  26.686  1.00  1.910          N  
ATOM    340  CA  ALA A  22       3.094 -34.537  27.554  1.00  2.160          C  
ATOM    341  C   ALA A  22       3.936 -33.528  28.337  1.00  2.370          C  
ATOM    342  O   ALA A  22       4.256 -33.787  29.500  1.00  2.700          O  
ATOM    343  CB  ALA A  22       4.023 -35.391  26.716  1.00  2.920          C  
ATOM    344  H   ALA A  22       2.174 -34.134  25.683  1.00  2.290          H  
ATOM    345  HA  ALA A  22       2.581 -35.167  28.277  1.00  2.590          H  
ATOM    346 1HB  ALA A  22       4.758 -35.871  27.359  1.00  3.510          H  
ATOM    347 2HB  ALA A  22       3.443 -36.148  26.190  1.00  3.510          H  
ATOM    348 3HB  ALA A  22       4.527 -34.760  25.989  1.00  3.510          H  
ATOM    349  N   TYR A  23       4.325 -32.394  27.725  1.00  2.290          N  
ATOM    350  CA  TYR A  23       5.208 -31.477  28.441  1.00  2.680          C  
ATOM    351  C   TYR A  23       4.789 -30.006  28.489  1.00  2.720          C  
ATOM    352  O   TYR A  23       4.749 -29.384  29.552  1.00  3.140          O  
ATOM    353  CB  TYR A  23       6.578 -31.534  27.765  1.00  3.600          C  
ATOM    354  CG  TYR A  23       7.130 -32.927  27.671  1.00  3.600          C  
ATOM    355  CD1 TYR A  23       7.117 -33.567  26.440  1.00  3.600          C  
ATOM    356  CD2 TYR A  23       7.616 -33.579  28.785  1.00  3.600          C  
ATOM    357  CE1 TYR A  23       7.589 -34.848  26.322  1.00  3.600          C  
ATOM    358  CE2 TYR A  23       8.090 -34.868  28.666  1.00  3.600          C  
ATOM    359  CZ  TYR A  23       8.077 -35.499  27.437  1.00  3.600          C  
ATOM    360  OH  TYR A  23       8.547 -36.785  27.317  1.00  3.600          O  
ATOM    361  H   TYR A  23       4.076 -32.214  26.753  1.00  2.750          H  
ATOM    362  HA  TYR A  23       5.289 -31.818  29.471  1.00  3.220          H  
ATOM    363 1HB  TYR A  23       6.504 -31.128  26.753  1.00  4.320          H  
ATOM    364 2HB  TYR A  23       7.284 -30.917  28.317  1.00  4.320          H  
ATOM    365  HD1 TYR A  23       6.720 -33.052  25.562  1.00  4.320          H  
ATOM    366  HD2 TYR A  23       7.619 -33.082  29.755  1.00  4.320          H  
ATOM    367  HE1 TYR A  23       7.574 -35.348  25.357  1.00  4.320          H  
ATOM    368  HE2 TYR A  23       8.473 -35.390  29.542  1.00  4.320          H  
ATOM    369  HH  TYR A  23       8.851 -37.097  28.173  1.00  4.320          H  
ATOM    370  N   VAL A  24       4.495 -29.425  27.333  1.00  2.460          N  
ATOM    371  CA  VAL A  24       4.348 -27.962  27.279  1.00  2.780          C  
ATOM    372  C   VAL A  24       3.217 -27.421  28.111  1.00  2.980          C  
ATOM    373  O   VAL A  24       3.370 -26.355  28.730  1.00  3.340          O  
ATOM    374  CB  VAL A  24       4.155 -27.404  25.873  1.00  3.760          C  
ATOM    375  CG1 VAL A  24       3.883 -25.940  25.958  1.00  3.760          C  
ATOM    376  CG2 VAL A  24       5.324 -27.646  25.076  1.00  3.760          C  
ATOM    377  H   VAL A  24       4.459 -30.017  26.501  1.00  2.950          H  
ATOM    378  HA  VAL A  24       5.269 -27.535  27.665  1.00  3.340          H  
ATOM    379  HB  VAL A  24       3.299 -27.843  25.422  1.00  4.520          H  
ATOM    380 1HG1 VAL A  24       3.756 -25.559  25.011  1.00  4.520          H  
ATOM    381 2HG1 VAL A  24       2.990 -25.732  26.506  1.00  4.520          H  
ATOM    382 3HG1 VAL A  24       4.719 -25.444  26.425  1.00  4.520          H  
ATOM    383 1HG2 VAL A  24       5.149 -27.232  24.109  1.00  4.520          H  
ATOM    384 2HG2 VAL A  24       6.169 -27.173  25.511  1.00  4.520          H  
ATOM    385 3HG2 VAL A  24       5.504 -28.712  25.000  1.00  4.520          H  
ATOM    386  N   ASN A  25       2.082 -28.128  28.112  1.00  3.260          N  
ATOM    387  CA  ASN A  25       0.873 -27.688  28.800  1.00  3.730          C  
ATOM    388  C   ASN A  25       1.087 -27.373  30.268  1.00  3.600          C  
ATOM    389  O   ASN A  25       0.241 -26.718  30.876  1.00  3.890          O  
ATOM    390  CB  ASN A  25      -0.259 -28.689  28.688  1.00  5.030          C  
ATOM    391  CG  ASN A  25      -0.923 -28.730  27.349  1.00  5.030          C  
ATOM    392  OD1 ASN A  25      -0.691 -27.911  26.461  1.00  5.030          O  
ATOM    393  ND2 ASN A  25      -1.795 -29.688  27.203  1.00  5.030          N  
ATOM    394  H   ASN A  25       2.047 -28.996  27.567  1.00  3.910          H  
ATOM    395  HA  ASN A  25       0.542 -26.767  28.329  1.00  4.480          H  
ATOM    396 1HB  ASN A  25       0.134 -29.689  28.902  1.00  6.040          H  
ATOM    397 2HB  ASN A  25      -1.012 -28.468  29.441  1.00  6.040          H  
ATOM    398 1HD2 ASN A  25      -2.298 -29.786  26.347  1.00  6.040          H  
ATOM    399 2HD2 ASN A  25      -1.948 -30.330  27.958  1.00  6.040          H  
ATOM    400  N   GLU A  26       2.179 -27.855  30.884  1.00  3.400          N  
ATOM    401  CA  GLU A  26       2.388 -27.505  32.276  1.00  3.660          C  
ATOM    402  C   GLU A  26       2.548 -25.982  32.374  1.00  3.830          C  
ATOM    403  O   GLU A  26       2.188 -25.377  33.386  1.00  3.890          O  
ATOM    404  CB  GLU A  26       3.601 -28.213  32.886  1.00  5.020          C  
ATOM    405  CG  GLU A  26       3.420 -29.716  33.103  1.00  5.020          C  
ATOM    406  CD  GLU A  26       4.602 -30.360  33.803  1.00  5.020          C  
ATOM    407  OE1 GLU A  26       5.611 -29.710  33.950  1.00  5.020          O  
ATOM    408  OE2 GLU A  26       4.480 -31.493  34.210  1.00  5.020          O  
ATOM    409  H   GLU A  26       2.885 -28.399  30.372  1.00  4.080          H  
ATOM    410  HA  GLU A  26       1.505 -27.793  32.847  1.00  4.390          H  
ATOM    411 1HB  GLU A  26       4.463 -28.077  32.227  1.00  6.020          H  
ATOM    412 2HB  GLU A  26       3.846 -27.756  33.844  1.00  6.020          H  
ATOM    413 1HG  GLU A  26       2.521 -29.882  33.694  1.00  6.020          H  
ATOM    414 2HG  GLU A  26       3.277 -30.190  32.129  1.00  6.020          H  
ATOM    415  N   ALA A  27       3.140 -25.368  31.335  1.00  3.680          N  
ATOM    416  CA  ALA A  27       3.337 -23.936  31.290  1.00  3.890          C  
ATOM    417  C   ALA A  27       2.279 -23.240  30.432  1.00  3.810          C  
ATOM    418  O   ALA A  27       1.682 -22.249  30.863  1.00  3.890          O  
ATOM    419  CB  ALA A  27       4.708 -23.629  30.726  1.00  5.360          C  
ATOM    420  H   ALA A  27       3.433 -25.913  30.528  1.00  4.420          H  
ATOM    421  HA  ALA A  27       3.262 -23.548  32.304  1.00  4.670          H  
ATOM    422 1HB  ALA A  27       4.856 -22.552  30.713  1.00  6.430          H  
ATOM    423 2HB  ALA A  27       5.472 -24.103  31.347  1.00  6.430          H  
ATOM    424 3HB  ALA A  27       4.759 -24.027  29.714  1.00  6.430          H  
ATOM    425  N   VAL A  28       2.104 -23.707  29.181  1.00  3.340          N  
ATOM    426  CA  VAL A  28       1.150 -23.051  28.278  1.00  3.080          C  
ATOM    427  C   VAL A  28       0.248 -24.011  27.476  1.00  2.750          C  
ATOM    428  O   VAL A  28       0.716 -24.863  26.721  1.00  2.760          O  
ATOM    429  CB  VAL A  28       1.887 -22.073  27.313  1.00  4.420          C  
ATOM    430  CG1 VAL A  28       2.580 -20.976  28.096  1.00  4.420          C  
ATOM    431  CG2 VAL A  28       2.934 -22.775  26.462  1.00  4.420          C  
ATOM    432  H   VAL A  28       2.604 -24.553  28.905  1.00  4.010          H  
ATOM    433  HA  VAL A  28       0.492 -22.442  28.896  1.00  3.700          H  
ATOM    434  HB  VAL A  28       1.144 -21.612  26.681  1.00  5.300          H  
ATOM    435 1HG1 VAL A  28       3.035 -20.287  27.402  1.00  5.300          H  
ATOM    436 2HG1 VAL A  28       1.869 -20.443  28.710  1.00  5.300          H  
ATOM    437 3HG1 VAL A  28       3.346 -21.396  28.732  1.00  5.300          H  
ATOM    438 1HG2 VAL A  28       3.418 -22.053  25.807  1.00  5.300          H  
ATOM    439 2HG2 VAL A  28       3.683 -23.225  27.110  1.00  5.300          H  
ATOM    440 3HG2 VAL A  28       2.478 -23.526  25.857  1.00  5.300          H  
ATOM    441  N   ALA A  29      -1.059 -23.766  27.509  1.00  2.740          N  
ATOM    442  CA  ALA A  29      -2.021 -24.600  26.777  1.00  2.730          C  
ATOM    443  C   ALA A  29      -2.125 -24.232  25.295  1.00  2.240          C  
ATOM    444  O   ALA A  29      -3.121 -23.654  24.869  1.00  2.320          O  
ATOM    445  CB  ALA A  29      -3.392 -24.491  27.415  1.00  3.830          C  
ATOM    446  H   ALA A  29      -1.402 -23.036  28.115  1.00  3.290          H  
ATOM    447  HA  ALA A  29      -1.686 -25.631  26.839  1.00  3.280          H  
ATOM    448 1HB  ALA A  29      -4.085 -25.145  26.885  1.00  4.590          H  
ATOM    449 2HB  ALA A  29      -3.329 -24.797  28.458  1.00  4.590          H  
ATOM    450 3HB  ALA A  29      -3.746 -23.464  27.356  1.00  4.590          H  
ATOM    451  N   ILE A  30      -1.140 -24.660  24.519  1.00  2.300          N  
ATOM    452  CA  ILE A  30      -1.029 -24.341  23.090  1.00  2.300          C  
ATOM    453  C   ILE A  30      -2.254 -24.691  22.256  1.00  2.290          C  
ATOM    454  O   ILE A  30      -2.806 -25.788  22.352  1.00  2.580          O  
ATOM    455  CB  ILE A  30       0.141 -25.126  22.437  1.00  3.220          C  
ATOM    456  CG1 ILE A  30       1.477 -24.695  22.958  1.00  3.220          C  
ATOM    457  CG2 ILE A  30       0.108 -25.015  20.854  1.00  3.220          C  
ATOM    458  CD1 ILE A  30       2.570 -25.644  22.572  1.00  3.220          C  
ATOM    459  H   ILE A  30      -0.384 -25.139  25.013  1.00  2.760          H  
ATOM    460  HA  ILE A  30      -0.859 -23.276  22.998  1.00  2.760          H  
ATOM    461  HB  ILE A  30       0.036 -26.142  22.738  1.00  3.860          H  
ATOM    462 1HG1 ILE A  30       1.732 -23.727  22.547  1.00  3.860          H  
ATOM    463 2HG1 ILE A  30       1.441 -24.627  24.039  1.00  3.860          H  
ATOM    464 1HG2 ILE A  30       0.889 -25.594  20.406  1.00  3.860          H  
ATOM    465 2HG2 ILE A  30      -0.820 -25.395  20.458  1.00  3.860          H  
ATOM    466 3HG2 ILE A  30       0.226 -23.970  20.559  1.00  3.860          H  
ATOM    467 1HD1 ILE A  30       3.480 -25.309  22.952  1.00  3.860          H  
ATOM    468 2HD1 ILE A  30       2.361 -26.603  22.982  1.00  3.860          H  
ATOM    469 3HD1 ILE A  30       2.680 -25.734  21.511  1.00  3.860          H  
ATOM    470  N   ARG A  31      -2.650 -23.736  21.416  1.00  2.190          N  
ATOM    471  CA  ARG A  31      -3.746 -23.864  20.483  1.00  2.240          C  
ATOM    472  C   ARG A  31      -3.163 -24.370  19.171  1.00  1.980          C  
ATOM    473  O   ARG A  31      -2.112 -23.899  18.709  1.00  1.990          O  
ATOM    474  CB  ARG A  31      -4.415 -22.524  20.233  1.00  3.120          C  
ATOM    475  CG  ARG A  31      -4.919 -21.823  21.463  1.00  3.120          C  
ATOM    476  CD  ARG A  31      -6.003 -22.544  22.172  1.00  3.120          C  
ATOM    477  NE  ARG A  31      -7.239 -22.644  21.385  1.00  3.120          N  
ATOM    478  CZ  ARG A  31      -8.323 -23.362  21.762  1.00  3.120          C  
ATOM    479  NH1 ARG A  31      -8.304 -24.026  22.901  1.00  3.120          N  
ATOM    480  NH2 ARG A  31      -9.405 -23.407  20.993  1.00  3.120          N  
ATOM    481  H   ARG A  31      -2.137 -22.865  21.426  1.00  2.630          H  
ATOM    482  HA  ARG A  31      -4.464 -24.595  20.851  1.00  2.690          H  
ATOM    483 1HB  ARG A  31      -3.715 -21.852  19.732  1.00  3.740          H  
ATOM    484 2HB  ARG A  31      -5.254 -22.675  19.581  1.00  3.740          H  
ATOM    485 1HG  ARG A  31      -4.073 -21.755  22.130  1.00  3.740          H  
ATOM    486 2HG  ARG A  31      -5.264 -20.816  21.220  1.00  3.740          H  
ATOM    487 1HD  ARG A  31      -5.668 -23.544  22.434  1.00  3.740          H  
ATOM    488 2HD  ARG A  31      -6.223 -22.006  23.086  1.00  3.740          H  
ATOM    489  HE  ARG A  31      -7.283 -22.151  20.503  1.00  3.740          H  
ATOM    490 1HH1 ARG A  31      -7.483 -24.004  23.493  1.00  3.740          H  
ATOM    491 2HH1 ARG A  31      -9.111 -24.566  23.187  1.00  3.740          H  
ATOM    492 1HH2 ARG A  31      -9.435 -22.902  20.118  1.00  3.740          H  
ATOM    493 2HH2 ARG A  31     -10.209 -23.951  21.281  1.00  3.740          H  
ATOM    494  N   PHE A  32      -3.838 -25.325  18.572  1.00  2.030          N  
ATOM    495  CA  PHE A  32      -3.411 -25.938  17.328  1.00  1.960          C  
ATOM    496  C   PHE A  32      -4.658 -26.451  16.634  1.00  1.890          C  
ATOM    497  O   PHE A  32      -5.743 -26.374  17.208  1.00  2.390          O  
ATOM    498  CB  PHE A  32      -2.398 -27.046  17.626  1.00  2.770          C  
ATOM    499  CG  PHE A  32      -2.970 -28.149  18.437  1.00  2.770          C  
ATOM    500  CD1 PHE A  32      -3.438 -29.282  17.831  1.00  2.770          C  
ATOM    501  CD2 PHE A  32      -3.074 -28.039  19.811  1.00  2.770          C  
ATOM    502  CE1 PHE A  32      -3.998 -30.295  18.560  1.00  2.770          C  
ATOM    503  CE2 PHE A  32      -3.632 -29.043  20.549  1.00  2.770          C  
ATOM    504  CZ  PHE A  32      -4.096 -30.174  19.924  1.00  2.770          C  
ATOM    505  H   PHE A  32      -4.688 -25.667  19.003  1.00  2.440          H  
ATOM    506  HA  PHE A  32      -2.938 -25.183  16.694  1.00  2.350          H  
ATOM    507 1HB  PHE A  32      -2.019 -27.463  16.694  1.00  3.330          H  
ATOM    508 2HB  PHE A  32      -1.551 -26.630  18.166  1.00  3.330          H  
ATOM    509  HD1 PHE A  32      -3.357 -29.364  16.765  1.00  3.330          H  
ATOM    510  HD2 PHE A  32      -2.708 -27.143  20.313  1.00  3.330          H  
ATOM    511  HE1 PHE A  32      -4.365 -31.196  18.060  1.00  3.330          H  
ATOM    512  HE2 PHE A  32      -3.709 -28.942  21.633  1.00  3.330          H  
ATOM    513  HZ  PHE A  32      -4.542 -30.971  20.510  1.00  3.330          H  
ATOM    514  N   ASP A  33      -4.540 -26.916  15.388  1.00  1.870          N  
ATOM    515  CA  ASP A  33      -5.709 -27.424  14.655  1.00  2.180          C  
ATOM    516  C   ASP A  33      -6.825 -26.379  14.645  1.00  1.940          C  
ATOM    517  O   ASP A  33      -7.995 -26.685  14.879  1.00  2.400          O  
ATOM    518  CB  ASP A  33      -6.204 -28.743  15.283  1.00  2.930          C  
ATOM    519  CG  ASP A  33      -7.062 -29.652  14.345  1.00  2.930          C  
ATOM    520  OD1 ASP A  33      -6.877 -29.603  13.142  1.00  2.930          O  
ATOM    521  OD2 ASP A  33      -7.856 -30.418  14.854  1.00  2.930          O  
ATOM    522  H   ASP A  33      -3.624 -26.993  14.944  1.00  2.240          H  
ATOM    523  HA  ASP A  33      -5.427 -27.604  13.625  1.00  2.620          H  
ATOM    524 1HB  ASP A  33      -5.361 -29.316  15.618  1.00  3.510          H  
ATOM    525 2HB  ASP A  33      -6.799 -28.511  16.169  1.00  3.510          H  
ATOM    526  N   LEU A  34      -6.447 -25.133  14.374  1.00  1.990          N  
ATOM    527  CA  LEU A  34      -7.399 -24.046  14.332  1.00  2.290          C  
ATOM    528  C   LEU A  34      -8.275 -24.201  13.097  1.00  2.390          C  
ATOM    529  O   LEU A  34      -7.792 -24.643  12.061  1.00  2.610          O  
ATOM    530  CB  LEU A  34      -6.656 -22.701  14.327  1.00  3.090          C  
ATOM    531  CG  LEU A  34      -5.825 -22.336  15.606  1.00  3.090          C  
ATOM    532  CD1 LEU A  34      -5.113 -20.996  15.377  1.00  3.090          C  
ATOM    533  CD2 LEU A  34      -6.738 -22.246  16.824  1.00  3.090          C  
ATOM    534  H   LEU A  34      -5.468 -24.964  14.199  1.00  2.390          H  
ATOM    535  HA  LEU A  34      -8.019 -24.125  15.214  1.00  2.750          H  
ATOM    536 1HB  LEU A  34      -5.973 -22.699  13.481  1.00  3.700          H  
ATOM    537 2HB  LEU A  34      -7.356 -21.930  14.176  1.00  3.700          H  
ATOM    538  HG  LEU A  34      -5.062 -23.098  15.783  1.00  3.700          H  
ATOM    539 1HD1 LEU A  34      -4.522 -20.742  16.260  1.00  3.700          H  
ATOM    540 2HD1 LEU A  34      -4.452 -21.075  14.514  1.00  3.700          H  
ATOM    541 3HD1 LEU A  34      -5.852 -20.212  15.199  1.00  3.700          H  
ATOM    542 1HD2 LEU A  34      -6.146 -21.977  17.678  1.00  3.700          H  
ATOM    543 2HD2 LEU A  34      -7.501 -21.482  16.657  1.00  3.700          H  
ATOM    544 3HD2 LEU A  34      -7.220 -23.198  17.015  1.00  3.700          H  
ATOM    545  N   PRO A  35      -9.566 -23.845  13.160  1.00  2.780          N  
ATOM    546  CA  PRO A  35     -10.501 -23.994  12.066  1.00  3.160          C  
ATOM    547  C   PRO A  35     -10.120 -23.182  10.849  1.00  2.970          C  
ATOM    548  O   PRO A  35      -9.708 -22.034  10.973  1.00  3.290          O  
ATOM    549  CB  PRO A  35     -11.816 -23.484  12.678  1.00  4.740          C  
ATOM    550  CG  PRO A  35     -11.396 -22.590  13.829  1.00  4.740          C  
ATOM    551  CD  PRO A  35     -10.127 -23.213  14.367  1.00  4.740          C  
ATOM    552  HA  PRO A  35     -10.578 -25.059  11.803  1.00  3.790          H  
ATOM    553 1HB  PRO A  35     -12.398 -22.949  11.909  1.00  5.690          H  
ATOM    554 2HB  PRO A  35     -12.430 -24.336  13.003  1.00  5.690          H  
ATOM    555 1HG  PRO A  35     -11.232 -21.569  13.458  1.00  5.690          H  
ATOM    556 2HG  PRO A  35     -12.196 -22.527  14.585  1.00  5.690          H  
ATOM    557 1HD  PRO A  35      -9.490 -22.418  14.756  1.00  5.690          H  
ATOM    558 2HD  PRO A  35     -10.362 -23.974  15.131  1.00  5.690          H  
ATOM    559  N   ASP A  36     -10.364 -23.776   9.691  1.00  2.800          N  
ATOM    560  CA  ASP A  36     -10.150 -23.252   8.359  1.00  2.910          C  
ATOM    561  C   ASP A  36      -9.077 -22.173   8.196  1.00  2.980          C  
ATOM    562  O   ASP A  36      -7.912 -22.418   8.503  1.00  3.500          O  
ATOM    563  CB  ASP A  36     -11.489 -22.794   7.879  1.00  4.030          C  
ATOM    564  CG  ASP A  36     -12.390 -23.988   7.808  1.00  4.030          C  
ATOM    565  OD1 ASP A  36     -11.927 -25.087   8.064  1.00  4.030          O  
ATOM    566  OD2 ASP A  36     -13.527 -23.814   7.440  1.00  4.030          O  
ATOM    567  H   ASP A  36     -10.743 -24.721   9.703  1.00  3.360          H  
ATOM    568  HA  ASP A  36      -9.844 -24.087   7.730  1.00  3.490          H  
ATOM    569 1HB  ASP A  36     -11.901 -22.065   8.571  1.00  4.840          H  
ATOM    570 2HB  ASP A  36     -11.405 -22.333   6.909  1.00  4.840          H  
ATOM    571  N   VAL A  37      -9.445 -21.005   7.646  1.00  3.040          N  
ATOM    572  CA  VAL A  37      -8.477 -19.947   7.396  1.00  3.520          C  
ATOM    573  C   VAL A  37      -8.673 -18.781   8.345  1.00  3.430          C  
ATOM    574  O   VAL A  37      -7.774 -18.417   9.110  1.00  3.810          O  
ATOM    575  CB  VAL A  37      -8.620 -19.486   5.929  1.00  4.740          C  
ATOM    576  CG1 VAL A  37      -7.718 -18.341   5.599  1.00  4.740          C  
ATOM    577  CG2 VAL A  37      -8.289 -20.648   5.025  1.00  4.740          C  
ATOM    578  H   VAL A  37     -10.417 -20.817   7.397  1.00  3.650          H  
ATOM    579  HA  VAL A  37      -7.474 -20.351   7.543  1.00  4.220          H  
ATOM    580  HB  VAL A  37      -9.626 -19.162   5.763  1.00  5.680          H  
ATOM    581 1HG1 VAL A  37      -7.852 -18.062   4.556  1.00  5.680          H  
ATOM    582 2HG1 VAL A  37      -7.930 -17.478   6.230  1.00  5.680          H  
ATOM    583 3HG1 VAL A  37      -6.715 -18.662   5.756  1.00  5.680          H  
ATOM    584 1HG2 VAL A  37      -8.400 -20.335   3.985  1.00  5.680          H  
ATOM    585 2HG2 VAL A  37      -7.258 -20.970   5.202  1.00  5.680          H  
ATOM    586 3HG2 VAL A  37      -8.960 -21.480   5.227  1.00  5.680          H  
ATOM    587  N   ASP A  38      -9.870 -18.198   8.342  1.00  3.430          N  
ATOM    588  CA  ASP A  38     -10.103 -17.044   9.211  1.00  3.730          C  
ATOM    589  C   ASP A  38     -10.451 -17.553  10.616  1.00  3.710          C  
ATOM    590  O   ASP A  38     -11.597 -17.477  11.074  1.00  3.890          O  
ATOM    591  CB  ASP A  38     -11.203 -16.139   8.647  1.00  5.100          C  
ATOM    592  CG  ASP A  38     -11.299 -14.772   9.349  1.00  5.100          C  
ATOM    593  OD1 ASP A  38     -10.378 -14.411  10.047  1.00  5.100          O  
ATOM    594  OD2 ASP A  38     -12.279 -14.086   9.145  1.00  5.100          O  
ATOM    595  H   ASP A  38     -10.594 -18.563   7.721  1.00  4.120          H  
ATOM    596  HA  ASP A  38      -9.185 -16.459   9.277  1.00  4.480          H  
ATOM    597 1HB  ASP A  38     -11.031 -15.981   7.585  1.00  6.120          H  
ATOM    598 2HB  ASP A  38     -12.155 -16.631   8.743  1.00  6.120          H  
ATOM    599  N   ALA A  39      -9.432 -18.111  11.263  1.00  3.810          N  
ATOM    600  CA  ALA A  39      -9.504 -18.738  12.571  1.00  3.890          C  
ATOM    601  C   ALA A  39      -9.547 -17.731  13.698  1.00  3.610          C  
ATOM    602  O   ALA A  39      -9.001 -16.635  13.588  1.00  3.870          O  
ATOM    603  CB  ALA A  39      -8.311 -19.640  12.801  1.00  5.410          C  
ATOM    604  H   ALA A  39      -8.547 -18.112  10.754  1.00  4.570          H  
ATOM    605  HA  ALA A  39     -10.415 -19.335  12.605  1.00  4.670          H  
ATOM    606 1HB  ALA A  39      -8.427 -20.093  13.771  1.00  6.500          H  
ATOM    607 2HB  ALA A  39      -8.265 -20.406  12.030  1.00  6.500          H  
ATOM    608 3HB  ALA A  39      -7.400 -19.049  12.776  1.00  6.500          H  
ATOM    609  N   THR A  40     -10.143 -18.161  14.804  1.00  3.490          N  
ATOM    610  CA  THR A  40     -10.189 -17.427  16.063  1.00  3.450          C  
ATOM    611  C   THR A  40      -9.643 -18.340  17.150  1.00  3.260          C  
ATOM    612  O   THR A  40      -9.980 -19.526  17.191  1.00  3.830          O  
ATOM    613  CB  THR A  40     -11.626 -16.969  16.413  1.00  4.850          C  
ATOM    614  OG1 THR A  40     -12.114 -16.105  15.379  1.00  4.850          O  
ATOM    615  CG2 THR A  40     -11.645 -16.205  17.745  1.00  4.850          C  
ATOM    616  H   THR A  40     -10.582 -19.068  14.778  1.00  4.190          H  
ATOM    617  HA  THR A  40      -9.541 -16.551  15.995  1.00  4.140          H  
ATOM    618  HB  THR A  40     -12.277 -17.838  16.489  1.00  5.820          H  
ATOM    619  HG1 THR A  40     -12.231 -16.615  14.569  1.00  5.820          H  
ATOM    620 1HG2 THR A  40     -12.663 -15.888  17.959  1.00  5.820          H  
ATOM    621 2HG2 THR A  40     -11.296 -16.840  18.557  1.00  5.820          H  
ATOM    622 3HG2 THR A  40     -11.002 -15.329  17.669  1.00  5.820          H  
ATOM    623  N   GLN A  41      -8.821 -17.800  18.037  1.00  2.930          N  
ATOM    624  CA  GLN A  41      -8.245 -18.604  19.094  1.00  3.020          C  
ATOM    625  C   GLN A  41      -8.226 -17.896  20.446  1.00  2.840          C  
ATOM    626  O   GLN A  41      -8.238 -16.669  20.537  1.00  3.070          O  
ATOM    627  CB  GLN A  41      -6.829 -19.006  18.690  1.00  4.190          C  
ATOM    628  CG  GLN A  41      -5.802 -17.879  18.648  1.00  4.190          C  
ATOM    629  CD  GLN A  41      -5.929 -16.881  17.465  1.00  4.190          C  
ATOM    630  OE1 GLN A  41      -7.004 -16.411  17.063  1.00  4.190          O  
ATOM    631  NE2 GLN A  41      -4.779 -16.580  16.908  1.00  4.190          N  
ATOM    632  H   GLN A  41      -8.553 -16.822  17.932  1.00  3.520          H  
ATOM    633  HA  GLN A  41      -8.846 -19.505  19.205  1.00  3.620          H  
ATOM    634 1HB  GLN A  41      -6.461 -19.768  19.366  1.00  5.030          H  
ATOM    635 2HB  GLN A  41      -6.856 -19.437  17.697  1.00  5.030          H  
ATOM    636 1HG  GLN A  41      -5.865 -17.322  19.574  1.00  5.030          H  
ATOM    637 2HG  GLN A  41      -4.821 -18.340  18.575  1.00  5.030          H  
ATOM    638 1HE2 GLN A  41      -4.674 -15.944  16.114  1.00  5.030          H  
ATOM    639 2HE2 GLN A  41      -3.945 -16.983  17.255  1.00  5.030          H  
ATOM    640  N   ALA A  42      -8.187 -18.715  21.490  1.00  3.070          N  
ATOM    641  CA  ALA A  42      -8.129 -18.329  22.895  1.00  3.370          C  
ATOM    642  C   ALA A  42      -6.792 -17.735  23.303  1.00  3.270          C  
ATOM    643  O   ALA A  42      -5.767 -17.934  22.643  1.00  3.890          O  
ATOM    644  CB  ALA A  42      -8.409 -19.540  23.769  1.00  4.600          C  
ATOM    645  H   ALA A  42      -8.207 -19.701  21.288  1.00  3.680          H  
ATOM    646  HA  ALA A  42      -8.897 -17.573  23.064  1.00  4.040          H  
ATOM    647 1HB  ALA A  42      -8.401 -19.244  24.817  1.00  5.520          H  
ATOM    648 2HB  ALA A  42      -9.384 -19.955  23.516  1.00  5.520          H  
ATOM    649 3HB  ALA A  42      -7.646 -20.282  23.604  1.00  5.520          H  
ATOM    650  N   ASP A  43      -6.789 -17.057  24.451  1.00  2.870          N  
ATOM    651  CA  ASP A  43      -5.569 -16.465  24.984  1.00  2.970          C  
ATOM    652  C   ASP A  43      -4.654 -17.546  25.530  1.00  2.620          C  
ATOM    653  O   ASP A  43      -4.648 -17.862  26.720  1.00  3.200          O  
ATOM    654  CB  ASP A  43      -5.907 -15.487  26.115  1.00  4.120          C  
ATOM    655  CG  ASP A  43      -6.552 -14.183  25.648  1.00  4.120          C  
ATOM    656  OD1 ASP A  43      -6.304 -13.768  24.540  1.00  4.120          O  
ATOM    657  OD2 ASP A  43      -7.308 -13.627  26.398  1.00  4.120          O  
ATOM    658  H   ASP A  43      -7.657 -16.921  24.949  1.00  3.440          H  
ATOM    659  HA  ASP A  43      -5.053 -15.939  24.182  1.00  3.560          H  
ATOM    660 1HB  ASP A  43      -6.595 -15.974  26.805  1.00  4.940          H  
ATOM    661 2HB  ASP A  43      -5.011 -15.260  26.688  1.00  4.940          H  
ATOM    662  N   ALA A  44      -3.903 -18.120  24.609  1.00  2.040          N  
ATOM    663  CA  ALA A  44      -2.992 -19.214  24.843  1.00  1.940          C  
ATOM    664  C   ALA A  44      -1.913 -19.230  23.760  1.00  1.490          C  
ATOM    665  O   ALA A  44      -1.960 -18.452  22.812  1.00  1.480          O  
ATOM    666  CB  ALA A  44      -3.745 -20.502  24.904  1.00  2.760          C  
ATOM    667  H   ALA A  44      -4.063 -17.812  23.652  1.00  2.450          H  
ATOM    668  HA  ALA A  44      -2.512 -19.064  25.798  1.00  2.330          H  
ATOM    669 1HB  ALA A  44      -3.055 -21.297  25.095  1.00  3.310          H  
ATOM    670 2HB  ALA A  44      -4.482 -20.456  25.703  1.00  3.310          H  
ATOM    671 3HB  ALA A  44      -4.237 -20.655  23.981  1.00  3.310          H  
ATOM    672  N   ALA A  45      -0.889 -20.052  23.950  1.00  1.650          N  
ATOM    673  CA  ALA A  45       0.230 -20.171  23.007  1.00  1.440          C  
ATOM    674  C   ALA A  45      -0.244 -20.654  21.646  1.00  1.090          C  
ATOM    675  O   ALA A  45      -1.224 -21.388  21.543  1.00  1.560          O  
ATOM    676  CB  ALA A  45       1.276 -21.070  23.611  1.00  2.100          C  
ATOM    677  H   ALA A  45      -0.913 -20.666  24.751  1.00  1.980          H  
ATOM    678  HA  ALA A  45       0.665 -19.191  22.831  1.00  1.730          H  
ATOM    679 1HB  ALA A  45       2.087 -21.138  22.940  1.00  2.520          H  
ATOM    680 2HB  ALA A  45       1.614 -20.647  24.545  1.00  2.520          H  
ATOM    681 3HB  ALA A  45       0.867 -22.037  23.794  1.00  2.520          H  
ATOM    682  N   ILE A  46       0.414 -20.197  20.578  1.00  0.920          N  
ATOM    683  CA  ILE A  46      -0.015 -20.587  19.231  1.00  0.920          C  
ATOM    684  C   ILE A  46       0.978 -21.341  18.363  1.00  0.820          C  
ATOM    685  O   ILE A  46       2.076 -20.854  18.063  1.00  0.890          O  
ATOM    686  CB  ILE A  46      -0.443 -19.334  18.434  1.00  1.290          C  
ATOM    687  CG1 ILE A  46      -1.636 -18.637  19.118  1.00  1.290          C  
ATOM    688  CG2 ILE A  46      -0.766 -19.696  16.959  1.00  1.290          C  
ATOM    689  CD1 ILE A  46      -1.945 -17.268  18.556  1.00  1.290          C  
ATOM    690  H   ILE A  46       1.223 -19.578  20.720  1.00  1.100          H  
ATOM    691  HA  ILE A  46      -0.889 -21.231  19.337  1.00  1.100          H  
ATOM    692  HB  ILE A  46       0.364 -18.644  18.446  1.00  1.550          H  
ATOM    693 1HG1 ILE A  46      -2.513 -19.272  19.006  1.00  1.550          H  
ATOM    694 2HG1 ILE A  46      -1.435 -18.516  20.183  1.00  1.550          H  
ATOM    695 1HG2 ILE A  46      -1.029 -18.810  16.395  1.00  1.550          H  
ATOM    696 2HG2 ILE A  46       0.091 -20.138  16.488  1.00  1.550          H  
ATOM    697 3HG2 ILE A  46      -1.598 -20.402  16.926  1.00  1.550          H  
ATOM    698 1HD1 ILE A  46      -2.785 -16.864  19.078  1.00  1.550          H  
ATOM    699 2HD1 ILE A  46      -1.108 -16.614  18.691  1.00  1.550          H  
ATOM    700 3HD1 ILE A  46      -2.173 -17.320  17.509  1.00  1.550          H  
ATOM    701  N   SER A  47       0.538 -22.502  17.873  1.00  0.860          N  
ATOM    702  CA  SER A  47       1.318 -23.272  16.913  1.00  0.820          C  
ATOM    703  C   SER A  47       0.785 -22.928  15.527  1.00  0.850          C  
ATOM    704  O   SER A  47      -0.314 -23.351  15.150  1.00  1.070          O  
ATOM    705  CB  SER A  47       1.166 -24.750  17.150  1.00  1.160          C  
ATOM    706  OG  SER A  47       1.831 -25.482  16.154  1.00  1.160          O  
ATOM    707  H   SER A  47      -0.382 -22.857  18.167  1.00  1.030          H  
ATOM    708  HA  SER A  47       2.368 -22.984  16.970  1.00  0.980          H  
ATOM    709 1HB  SER A  47       1.567 -24.999  18.125  1.00  1.400          H  
ATOM    710 2HB  SER A  47       0.108 -25.009  17.156  1.00  1.400          H  
ATOM    711  HG  SER A  47       1.641 -26.402  16.339  1.00  1.400          H  
ATOM    712  N   VAL A  48       1.541 -22.153  14.760  1.00  0.810          N  
ATOM    713  CA  VAL A  48       1.033 -21.688  13.481  1.00  0.940          C  
ATOM    714  C   VAL A  48       1.791 -22.050  12.207  1.00  0.790          C  
ATOM    715  O   VAL A  48       3.015 -21.951  12.095  1.00  0.730          O  
ATOM    716  CB  VAL A  48       0.778 -20.150  13.563  1.00  1.260          C  
ATOM    717  CG1 VAL A  48       1.959 -19.454  14.156  1.00  1.260          C  
ATOM    718  CG2 VAL A  48       0.532 -19.556  12.150  1.00  1.260          C  
ATOM    719  H   VAL A  48       2.455 -21.814  15.085  1.00  0.970          H  
ATOM    720  HA  VAL A  48       0.042 -22.123  13.366  1.00  1.130          H  
ATOM    721  HB  VAL A  48      -0.089 -19.961  14.175  1.00  1.520          H  
ATOM    722 1HG1 VAL A  48       1.771 -18.384  14.196  1.00  1.520          H  
ATOM    723 2HG1 VAL A  48       2.132 -19.812  15.162  1.00  1.520          H  
ATOM    724 3HG1 VAL A  48       2.817 -19.651  13.565  1.00  1.520          H  
ATOM    725 1HG2 VAL A  48       0.348 -18.486  12.244  1.00  1.520          H  
ATOM    726 2HG2 VAL A  48       1.399 -19.703  11.506  1.00  1.520          H  
ATOM    727 3HG2 VAL A  48      -0.339 -20.027  11.695  1.00  1.520          H  
ATOM    728  N   PHE A  49       0.994 -22.500  11.247  1.00  0.930          N  
ATOM    729  CA  PHE A  49       1.412 -22.750   9.882  1.00  0.970          C  
ATOM    730  C   PHE A  49       0.653 -21.701   9.089  1.00  0.920          C  
ATOM    731  O   PHE A  49      -0.509 -21.393   9.406  1.00  0.890          O  
ATOM    732  CB  PHE A  49       1.156 -24.173   9.379  1.00  1.340          C  
ATOM    733  CG  PHE A  49       1.542 -24.323   7.888  1.00  1.340          C  
ATOM    734  CD1 PHE A  49       2.857 -24.251   7.504  1.00  1.340          C  
ATOM    735  CD2 PHE A  49       0.605 -24.540   6.893  1.00  1.340          C  
ATOM    736  CE1 PHE A  49       3.231 -24.370   6.197  1.00  1.340          C  
ATOM    737  CE2 PHE A  49       0.983 -24.663   5.574  1.00  1.340          C  
ATOM    738  CZ  PHE A  49       2.306 -24.571   5.239  1.00  1.340          C  
ATOM    739  H   PHE A  49       0.019 -22.606  11.482  1.00  1.120          H  
ATOM    740  HA  PHE A  49       2.480 -22.545   9.784  1.00  1.160          H  
ATOM    741 1HB  PHE A  49       1.740 -24.873   9.962  1.00  1.610          H  
ATOM    742 2HB  PHE A  49       0.131 -24.436   9.502  1.00  1.610          H  
ATOM    743  HD1 PHE A  49       3.606 -24.088   8.253  1.00  1.610          H  
ATOM    744  HD2 PHE A  49      -0.419 -24.613   7.146  1.00  1.610          H  
ATOM    745  HE1 PHE A  49       4.282 -24.297   5.920  1.00  1.610          H  
ATOM    746  HE2 PHE A  49       0.233 -24.827   4.795  1.00  1.610          H  
ATOM    747  HZ  PHE A  49       2.626 -24.653   4.207  1.00  1.610          H  
ATOM    748  N   LEU A  50       1.324 -21.098   8.132  1.00  1.040          N  
ATOM    749  CA  LEU A  50       0.771 -20.020   7.331  1.00  1.130          C  
ATOM    750  C   LEU A  50      -0.145 -20.482   6.214  1.00  1.230          C  
ATOM    751  O   LEU A  50      -0.023 -21.601   5.718  1.00  1.420          O  
ATOM    752  CB  LEU A  50       1.924 -19.225   6.727  1.00  1.550          C  
ATOM    753  CG  LEU A  50       2.901 -18.549   7.715  1.00  1.550          C  
ATOM    754  CD1 LEU A  50       3.992 -17.907   6.953  1.00  1.550          C  
ATOM    755  CD2 LEU A  50       2.202 -17.495   8.506  1.00  1.550          C  
ATOM    756  H   LEU A  50       2.265 -21.415   7.940  1.00  1.250          H  
ATOM    757  HA  LEU A  50       0.175 -19.378   7.978  1.00  1.360          H  
ATOM    758 1HB  LEU A  50       2.500 -19.896   6.099  1.00  1.860          H  
ATOM    759 2HB  LEU A  50       1.497 -18.439   6.096  1.00  1.860          H  
ATOM    760  HG  LEU A  50       3.335 -19.296   8.382  1.00  1.860          H  
ATOM    761 1HD1 LEU A  50       4.654 -17.445   7.656  1.00  1.860          H  
ATOM    762 2HD1 LEU A  50       4.524 -18.634   6.375  1.00  1.860          H  
ATOM    763 3HD1 LEU A  50       3.584 -17.157   6.299  1.00  1.860          H  
ATOM    764 1HD2 LEU A  50       2.916 -17.014   9.155  1.00  1.860          H  
ATOM    765 2HD2 LEU A  50       1.796 -16.766   7.821  1.00  1.860          H  
ATOM    766 3HD2 LEU A  50       1.401 -17.920   9.103  1.00  1.860          H  
ATOM    767  N   TYR A  51      -1.070 -19.607   5.806  1.00  1.280          N  
ATOM    768  CA  TYR A  51      -1.927 -19.915   4.667  1.00  1.460          C  
ATOM    769  C   TYR A  51      -1.553 -19.010   3.498  1.00  1.500          C  
ATOM    770  O   TYR A  51      -1.803 -19.341   2.341  1.00  1.650          O  
ATOM    771  CB  TYR A  51      -3.420 -19.825   5.006  1.00  1.970          C  
ATOM    772  CG  TYR A  51      -3.938 -18.484   5.432  1.00  1.970          C  
ATOM    773  CD1 TYR A  51      -4.258 -17.526   4.485  1.00  1.970          C  
ATOM    774  CD2 TYR A  51      -4.153 -18.227   6.779  1.00  1.970          C  
ATOM    775  CE1 TYR A  51      -4.768 -16.310   4.881  1.00  1.970          C  
ATOM    776  CE2 TYR A  51      -4.681 -17.012   7.170  1.00  1.970          C  
ATOM    777  CZ  TYR A  51      -4.987 -16.054   6.220  1.00  1.970          C  
ATOM    778  OH  TYR A  51      -5.517 -14.839   6.597  1.00  1.970          O  
ATOM    779  H   TYR A  51      -1.117 -18.677   6.249  1.00  1.540          H  
ATOM    780  HA  TYR A  51      -1.728 -20.937   4.352  1.00  1.750          H  
ATOM    781 1HB  TYR A  51      -4.008 -20.158   4.147  1.00  2.370          H  
ATOM    782 2HB  TYR A  51      -3.623 -20.509   5.822  1.00  2.370          H  
ATOM    783  HD1 TYR A  51      -4.100 -17.730   3.427  1.00  2.370          H  
ATOM    784  HD2 TYR A  51      -3.915 -18.985   7.527  1.00  2.370          H  
ATOM    785  HE1 TYR A  51      -5.006 -15.555   4.141  1.00  2.370          H  
ATOM    786  HE2 TYR A  51      -4.857 -16.811   8.224  1.00  2.370          H  
ATOM    787  HH  TYR A  51      -5.648 -14.294   5.818  1.00  2.370          H  
ATOM    788  N   ASP A  52      -0.953 -17.868   3.809  1.00  1.440          N  
ATOM    789  CA  ASP A  52      -0.484 -16.910   2.818  1.00  1.450          C  
ATOM    790  C   ASP A  52       0.731 -16.208   3.338  1.00  1.310          C  
ATOM    791  O   ASP A  52       0.661 -15.308   4.169  1.00  1.330          O  
ATOM    792  CB  ASP A  52      -1.445 -15.824   2.404  1.00  2.030          C  
ATOM    793  CG  ASP A  52      -0.719 -14.960   1.280  1.00  2.030          C  
ATOM    794  OD1 ASP A  52      -1.225 -13.949   0.888  1.00  2.030          O  
ATOM    795  OD2 ASP A  52       0.385 -15.333   0.877  1.00  2.030          O  
ATOM    796  H   ASP A  52      -0.825 -17.628   4.799  1.00  1.730          H  
ATOM    797  HA  ASP A  52      -0.198 -17.458   1.921  1.00  1.740          H  
ATOM    798 1HB  ASP A  52      -2.353 -16.263   2.007  1.00  2.430          H  
ATOM    799 2HB  ASP A  52      -1.709 -15.209   3.269  1.00  2.430          H  
ATOM    800  N   ILE A  53       1.856 -16.535   2.766  1.00  1.340          N  
ATOM    801  CA  ILE A  53       3.093 -16.009   3.263  1.00  1.390          C  
ATOM    802  C   ILE A  53       3.054 -14.482   3.230  1.00  1.350          C  
ATOM    803  O   ILE A  53       3.613 -13.858   4.135  1.00  1.490          O  
ATOM    804  CB  ILE A  53       4.261 -16.624   2.451  1.00  1.930          C  
ATOM    805  CG1 ILE A  53       4.632 -18.024   3.055  1.00  1.930          C  
ATOM    806  CG2 ILE A  53       5.488 -15.739   2.449  1.00  1.930          C  
ATOM    807  CD1 ILE A  53       3.437 -18.987   3.308  1.00  1.930          C  
ATOM    808  H   ILE A  53       1.838 -17.213   2.022  1.00  1.610          H  
ATOM    809  HA  ILE A  53       3.219 -16.303   4.288  1.00  1.670          H  
ATOM    810  HB  ILE A  53       3.939 -16.780   1.421  1.00  2.310          H  
ATOM    811 1HG1 ILE A  53       5.313 -18.504   2.360  1.00  2.310          H  
ATOM    812 2HG1 ILE A  53       5.161 -17.870   3.998  1.00  2.310          H  
ATOM    813 1HG2 ILE A  53       6.275 -16.219   1.867  1.00  2.310          H  
ATOM    814 2HG2 ILE A  53       5.259 -14.775   2.002  1.00  2.310          H  
ATOM    815 3HG2 ILE A  53       5.832 -15.605   3.463  1.00  2.310          H  
ATOM    816 1HD1 ILE A  53       3.805 -19.924   3.694  1.00  2.310          H  
ATOM    817 2HD1 ILE A  53       2.753 -18.575   4.027  1.00  2.310          H  
ATOM    818 3HD1 ILE A  53       2.909 -19.172   2.383  1.00  2.310          H  
ATOM    819  N   HIS A  54       2.463 -13.871   2.200  1.00  1.380          N  
ATOM    820  CA  HIS A  54       2.405 -12.414   2.177  1.00  1.530          C  
ATOM    821  C   HIS A  54       1.263 -11.833   3.033  1.00  1.500          C  
ATOM    822  O   HIS A  54       1.509 -11.128   4.013  1.00  1.530          O  
ATOM    823  CB  HIS A  54       2.256 -11.892   0.755  1.00  2.080          C  
ATOM    824  CG  HIS A  54       2.228 -10.402   0.684  1.00  2.080          C  
ATOM    825  ND1 HIS A  54       3.356  -9.627   0.859  1.00  2.080          N  
ATOM    826  CD2 HIS A  54       1.208  -9.540   0.476  1.00  2.080          C  
ATOM    827  CE1 HIS A  54       3.029  -8.352   0.754  1.00  2.080          C  
ATOM    828  NE2 HIS A  54       1.733  -8.273   0.520  1.00  2.080          N  
ATOM    829  H   HIS A  54       1.973 -14.426   1.483  1.00  1.660          H  
ATOM    830  HA  HIS A  54       3.337 -12.017   2.576  1.00  1.840          H  
ATOM    831 1HB  HIS A  54       3.084 -12.254   0.148  1.00  2.500          H  
ATOM    832 2HB  HIS A  54       1.333 -12.284   0.320  1.00  2.500          H  
ATOM    833  HD2 HIS A  54       0.162  -9.804   0.306  1.00  2.500          H  
ATOM    834  HE1 HIS A  54       3.713  -7.509   0.846  1.00  2.500          H  
ATOM    835  HE2 HIS A  54       1.204  -7.420   0.396  1.00  2.500          H  
ATOM    836  N   GLU A  55      -0.005 -12.156   2.740  1.00  1.580          N  
ATOM    837  CA  GLU A  55      -1.096 -11.519   3.483  1.00  1.740          C  
ATOM    838  C   GLU A  55      -1.029 -11.754   4.990  1.00  1.560          C  
ATOM    839  O   GLU A  55      -1.381 -10.859   5.764  1.00  1.720          O  
ATOM    840  CB  GLU A  55      -2.468 -11.962   2.963  1.00  2.370          C  
ATOM    841  CG  GLU A  55      -3.674 -11.229   3.601  1.00  2.370          C  
ATOM    842  CD  GLU A  55      -3.726  -9.748   3.271  1.00  2.370          C  
ATOM    843  OE1 GLU A  55      -3.223  -9.369   2.239  1.00  2.370          O  
ATOM    844  OE2 GLU A  55      -4.267  -9.002   4.054  1.00  2.370          O  
ATOM    845  H   GLU A  55      -0.247 -12.780   1.960  1.00  1.900          H  
ATOM    846  HA  GLU A  55      -1.020 -10.443   3.317  1.00  2.090          H  
ATOM    847 1HB  GLU A  55      -2.511 -11.820   1.884  1.00  2.850          H  
ATOM    848 2HB  GLU A  55      -2.599 -13.023   3.154  1.00  2.850          H  
ATOM    849 1HG  GLU A  55      -4.586 -11.696   3.232  1.00  2.850          H  
ATOM    850 2HG  GLU A  55      -3.655 -11.360   4.681  1.00  2.850          H  
ATOM    851  N   ASP A  56      -0.540 -12.923   5.431  1.00  1.340          N  
ATOM    852  CA  ASP A  56      -0.486 -13.271   6.847  1.00  1.350          C  
ATOM    853  C   ASP A  56       0.333 -12.291   7.681  1.00  1.110          C  
ATOM    854  O   ASP A  56       0.205 -12.299   8.908  1.00  1.090          O  
ATOM    855  CB  ASP A  56       0.056 -14.685   7.072  1.00  1.890          C  
ATOM    856  CG  ASP A  56      -0.927 -15.791   6.613  1.00  1.890          C  
ATOM    857  OD1 ASP A  56      -2.048 -15.483   6.386  1.00  1.890          O  
ATOM    858  OD2 ASP A  56      -0.517 -16.948   6.469  1.00  1.890          O  
ATOM    859  H   ASP A  56      -0.238 -13.647   4.772  1.00  1.610          H  
ATOM    860  HA  ASP A  56      -1.508 -13.256   7.226  1.00  1.620          H  
ATOM    861 1HB  ASP A  56       1.001 -14.797   6.532  1.00  2.260          H  
ATOM    862 2HB  ASP A  56       0.268 -14.822   8.132  1.00  2.260          H  
ATOM    863  N   LEU A  57       1.142 -11.415   7.062  1.00  1.030          N  
ATOM    864  CA  LEU A  57       1.904 -10.446   7.847  1.00  0.990          C  
ATOM    865  C   LEU A  57       0.940  -9.486   8.576  1.00  1.110          C  
ATOM    866  O   LEU A  57       1.282  -8.882   9.607  1.00  1.160          O  
ATOM    867  CB  LEU A  57       2.959  -9.711   6.985  1.00  1.400          C  
ATOM    868  CG  LEU A  57       2.496  -8.719   5.878  1.00  1.400          C  
ATOM    869  CD1 LEU A  57       2.341  -7.291   6.444  1.00  1.400          C  
ATOM    870  CD2 LEU A  57       3.539  -8.751   4.739  1.00  1.400          C  
ATOM    871  H   LEU A  57       1.217 -11.421   6.035  1.00  1.240          H  
ATOM    872  HA  LEU A  57       2.449 -11.003   8.587  1.00  1.190          H  
ATOM    873 1HB  LEU A  57       3.613  -9.156   7.655  1.00  1.680          H  
ATOM    874 2HB  LEU A  57       3.563 -10.471   6.490  1.00  1.680          H  
ATOM    875  HG  LEU A  57       1.525  -9.032   5.487  1.00  1.680          H  
ATOM    876 1HD1 LEU A  57       2.026  -6.628   5.644  1.00  1.680          H  
ATOM    877 2HD1 LEU A  57       1.605  -7.256   7.232  1.00  1.680          H  
ATOM    878 3HD1 LEU A  57       3.298  -6.951   6.838  1.00  1.680          H  
ATOM    879 1HD2 LEU A  57       3.228  -8.078   3.941  1.00  1.680          H  
ATOM    880 2HD2 LEU A  57       4.515  -8.439   5.119  1.00  1.680          H  
ATOM    881 3HD2 LEU A  57       3.616  -9.765   4.339  1.00  1.680          H  
ATOM    882  N   GLN A  58      -0.280  -9.344   8.053  1.00  1.250          N  
ATOM    883  CA  GLN A  58      -1.269  -8.516   8.707  1.00  1.440          C  
ATOM    884  C   GLN A  58      -1.694  -9.173  10.032  1.00  1.460          C  
ATOM    885  O   GLN A  58      -2.041  -8.480  10.998  1.00  1.560          O  
ATOM    886  CB  GLN A  58      -2.490  -8.328   7.806  1.00  1.940          C  
ATOM    887  CG  GLN A  58      -2.218  -7.559   6.516  1.00  1.940          C  
ATOM    888  CD  GLN A  58      -1.696  -6.175   6.760  1.00  1.940          C  
ATOM    889  OE1 GLN A  58      -2.139  -5.487   7.681  1.00  1.940          O  
ATOM    890  NE2 GLN A  58      -0.755  -5.743   5.931  1.00  1.940          N  
ATOM    891  H   GLN A  58      -0.530  -9.841   7.191  1.00  1.500          H  
ATOM    892  HA  GLN A  58      -0.827  -7.546   8.933  1.00  1.730          H  
ATOM    893 1HB  GLN A  58      -2.880  -9.309   7.522  1.00  2.330          H  
ATOM    894 2HB  GLN A  58      -3.274  -7.811   8.354  1.00  2.330          H  
ATOM    895 1HG  GLN A  58      -1.476  -8.110   5.932  1.00  2.330          H  
ATOM    896 2HG  GLN A  58      -3.148  -7.484   5.947  1.00  2.330          H  
ATOM    897 1HE2 GLN A  58      -0.372  -4.824   6.042  1.00  2.330          H  
ATOM    898 2HE2 GLN A  58      -0.434  -6.336   5.189  1.00  2.330          H  
ATOM    899  N   LEU A  59      -1.665 -10.516  10.081  1.00  1.410          N  
ATOM    900  CA  LEU A  59      -2.081 -11.246  11.254  1.00  1.470          C  
ATOM    901  C   LEU A  59      -0.950 -11.309  12.239  1.00  1.320          C  
ATOM    902  O   LEU A  59      -1.164 -11.071  13.417  1.00  1.400          O  
ATOM    903  CB  LEU A  59      -2.500 -12.672  10.887  1.00  2.030          C  
ATOM    904  CG  LEU A  59      -3.739 -12.831   9.989  1.00  2.030          C  
ATOM    905  CD1 LEU A  59      -3.868 -14.297   9.610  1.00  2.030          C  
ATOM    906  CD2 LEU A  59      -4.999 -12.353  10.727  1.00  2.030          C  
ATOM    907  H   LEU A  59      -1.322 -11.071   9.303  1.00  1.690          H  
ATOM    908  HA  LEU A  59      -2.905 -10.720  11.723  1.00  1.760          H  
ATOM    909 1HB  LEU A  59      -1.668 -13.151  10.376  1.00  2.440          H  
ATOM    910 2HB  LEU A  59      -2.686 -13.222  11.815  1.00  2.440          H  
ATOM    911  HG  LEU A  59      -3.610 -12.251   9.073  1.00  2.440          H  
ATOM    912 1HD1 LEU A  59      -4.734 -14.424   8.971  1.00  2.440          H  
ATOM    913 2HD1 LEU A  59      -2.972 -14.624   9.069  1.00  2.440          H  
ATOM    914 3HD1 LEU A  59      -3.991 -14.903  10.506  1.00  2.440          H  
ATOM    915 1HD2 LEU A  59      -5.868 -12.488  10.080  1.00  2.440          H  
ATOM    916 2HD2 LEU A  59      -5.133 -12.939  11.638  1.00  2.440          H  
ATOM    917 3HD2 LEU A  59      -4.916 -11.303  10.984  1.00  2.440          H  
ATOM    918  N   ARG A  60       0.295 -11.531  11.784  1.00  1.190          N  
ATOM    919  CA  ARG A  60       1.369 -11.609  12.785  1.00  1.140          C  
ATOM    920  C   ARG A  60       1.425 -10.271  13.520  1.00  1.220          C  
ATOM    921  O   ARG A  60       1.698 -10.223  14.722  1.00  1.310          O  
ATOM    922  CB  ARG A  60       2.737 -11.917  12.166  1.00  1.620          C  
ATOM    923  CG  ARG A  60       3.341 -10.788  11.383  1.00  1.620          C  
ATOM    924  CD  ARG A  60       4.431 -11.196  10.482  1.00  1.620          C  
ATOM    925  NE  ARG A  60       5.632 -11.579  11.131  1.00  1.620          N  
ATOM    926  CZ  ARG A  60       6.609 -10.749  11.538  1.00  1.620          C  
ATOM    927  NH1 ARG A  60       6.503  -9.437  11.415  1.00  1.620          N  
ATOM    928  NH2 ARG A  60       7.663 -11.300  12.056  1.00  1.620          N  
ATOM    929  H   ARG A  60       0.451 -11.718  10.791  1.00  1.430          H  
ATOM    930  HA  ARG A  60       1.130 -12.399  13.498  1.00  1.370          H  
ATOM    931 1HB  ARG A  60       3.444 -12.188  12.953  1.00  1.940          H  
ATOM    932 2HB  ARG A  60       2.647 -12.775  11.501  1.00  1.940          H  
ATOM    933 1HG  ARG A  60       2.596 -10.355  10.806  1.00  1.940          H  
ATOM    934 2HG  ARG A  60       3.740 -10.046  12.072  1.00  1.940          H  
ATOM    935 1HD  ARG A  60       4.095 -12.054   9.901  1.00  1.940          H  
ATOM    936 2HD  ARG A  60       4.646 -10.379   9.805  1.00  1.940          H  
ATOM    937  HE  ARG A  60       5.798 -12.588  11.295  1.00  1.940          H  
ATOM    938 1HH1 ARG A  60       5.677  -9.032  11.012  1.00  1.940          H  
ATOM    939 2HH1 ARG A  60       7.261  -8.809  11.742  1.00  1.940          H  
ATOM    940 1HH2 ARG A  60       7.663 -12.327  12.120  1.00  1.940          H  
ATOM    941 2HH2 ARG A  60       8.445 -10.760  12.354  1.00  1.940          H  
ATOM    942  N   THR A  61       1.091  -9.179  12.816  1.00  1.230          N  
ATOM    943  CA  THR A  61       1.066  -7.882  13.447  1.00  1.360          C  
ATOM    944  C   THR A  61      -0.041  -7.853  14.502  1.00  1.540          C  
ATOM    945  O   THR A  61       0.215  -7.541  15.669  1.00  1.690          O  
ATOM    946  CB  THR A  61       0.814  -6.766  12.406  1.00  1.850          C  
ATOM    947  OG1 THR A  61       1.878  -6.760  11.429  1.00  1.850          O  
ATOM    948  CG2 THR A  61       0.762  -5.408  13.112  1.00  1.850          C  
ATOM    949  H   THR A  61       0.899  -9.247  11.814  1.00  1.480          H  
ATOM    950  HA  THR A  61       2.024  -7.707  13.935  1.00  1.630          H  
ATOM    951  HB  THR A  61      -0.130  -6.943  11.895  1.00  2.220          H  
ATOM    952  HG1 THR A  61       1.744  -7.501  10.789  1.00  2.220          H  
ATOM    953 1HG2 THR A  61       0.589  -4.629  12.373  1.00  2.220          H  
ATOM    954 2HG2 THR A  61      -0.046  -5.395  13.841  1.00  2.220          H  
ATOM    955 3HG2 THR A  61       1.708  -5.226  13.618  1.00  2.220          H  
ATOM    956  N   ALA A  62      -1.272  -8.212  14.111  1.00  1.590          N  
ATOM    957  CA  ALA A  62      -2.384  -8.160  15.052  1.00  1.800          C  
ATOM    958  C   ALA A  62      -2.190  -9.079  16.260  1.00  1.730          C  
ATOM    959  O   ALA A  62      -2.462  -8.681  17.405  1.00  1.970          O  
ATOM    960  CB  ALA A  62      -3.659  -8.553  14.329  1.00  2.440          C  
ATOM    961  H   ALA A  62      -1.445  -8.476  13.135  1.00  1.910          H  
ATOM    962  HA  ALA A  62      -2.471  -7.139  15.412  1.00  2.160          H  
ATOM    963 1HB  ALA A  62      -4.502  -8.485  15.012  1.00  2.920          H  
ATOM    964 2HB  ALA A  62      -3.816  -7.883  13.483  1.00  2.920          H  
ATOM    965 3HB  ALA A  62      -3.564  -9.577  13.967  1.00  2.920          H  
ATOM    966  N   GLU A  63      -1.700 -10.291  16.018  1.00  1.450          N  
ATOM    967  CA  GLU A  63      -1.487 -11.246  17.080  1.00  1.380          C  
ATOM    968  C   GLU A  63      -0.372 -10.806  18.004  1.00  1.400          C  
ATOM    969  O   GLU A  63      -0.523 -10.903  19.213  1.00  1.490          O  
ATOM    970  CB  GLU A  63      -1.225 -12.645  16.535  1.00  1.960          C  
ATOM    971  CG  GLU A  63      -2.440 -13.330  15.902  1.00  1.960          C  
ATOM    972  CD  GLU A  63      -2.110 -14.669  15.311  1.00  1.960          C  
ATOM    973  OE1 GLU A  63      -0.950 -14.909  15.083  1.00  1.960          O  
ATOM    974  OE2 GLU A  63      -3.009 -15.472  15.121  1.00  1.960          O  
ATOM    975  H   GLU A  63      -1.489 -10.557  15.061  1.00  1.740          H  
ATOM    976  HA  GLU A  63      -2.404 -11.300  17.666  1.00  1.660          H  
ATOM    977 1HB  GLU A  63      -0.415 -12.611  15.802  1.00  2.350          H  
ATOM    978 2HB  GLU A  63      -0.919 -13.265  17.344  1.00  2.350          H  
ATOM    979 1HG  GLU A  63      -3.209 -13.457  16.663  1.00  2.350          H  
ATOM    980 2HG  GLU A  63      -2.838 -12.680  15.122  1.00  2.350          H  
ATOM    981  N   SER A  64       0.722 -10.244  17.476  1.00  1.440          N  
ATOM    982  CA  SER A  64       1.797  -9.790  18.360  1.00  1.550          C  
ATOM    983  C   SER A  64       1.357  -8.633  19.264  1.00  1.860          C  
ATOM    984  O   SER A  64       1.942  -8.425  20.329  1.00  1.810          O  
ATOM    985  CB  SER A  64       3.004  -9.382  17.559  1.00  2.130          C  
ATOM    986  OG  SER A  64       2.753  -8.219  16.824  1.00  2.130          O  
ATOM    987  H   SER A  64       0.859 -10.196  16.465  1.00  1.730          H  
ATOM    988  HA  SER A  64       2.082 -10.625  19.001  1.00  1.860          H  
ATOM    989 1HB  SER A  64       3.852  -9.223  18.223  1.00  2.550          H  
ATOM    990 2HB  SER A  64       3.261 -10.197  16.893  1.00  2.550          H  
ATOM    991  HG  SER A  64       2.129  -8.481  16.123  1.00  2.550          H  
ATOM    992  N   ARG A  65       0.313  -7.892  18.870  1.00  2.550          N  
ATOM    993  CA  ARG A  65      -0.209  -6.853  19.738  1.00  3.030          C  
ATOM    994  C   ARG A  65      -1.052  -7.496  20.858  1.00  2.900          C  
ATOM    995  O   ARG A  65      -0.950  -7.107  22.023  1.00  3.100          O  
ATOM    996  CB  ARG A  65      -1.033  -5.868  18.925  1.00  4.050          C  
ATOM    997  CG  ARG A  65      -0.202  -5.011  17.972  1.00  4.050          C  
ATOM    998  CD  ARG A  65      -1.039  -4.172  17.086  1.00  4.050          C  
ATOM    999  NE  ARG A  65      -0.222  -3.373  16.179  1.00  4.050          N  
ATOM   1000  CZ  ARG A  65      -0.690  -2.646  15.142  1.00  4.050          C  
ATOM   1001  NH1 ARG A  65      -1.980  -2.618  14.871  1.00  4.050          N  
ATOM   1002  NH2 ARG A  65       0.157  -1.958  14.390  1.00  4.050          N  
ATOM   1003  H   ARG A  65      -0.070  -8.013  17.925  1.00  3.060          H  
ATOM   1004  HA  ARG A  65       0.627  -6.321  20.188  1.00  3.640          H  
ATOM   1005 1HB  ARG A  65      -1.763  -6.409  18.329  1.00  4.860          H  
ATOM   1006 2HB  ARG A  65      -1.577  -5.205  19.594  1.00  4.860          H  
ATOM   1007 1HG  ARG A  65       0.444  -4.355  18.551  1.00  4.860          H  
ATOM   1008 2HG  ARG A  65       0.413  -5.658  17.348  1.00  4.860          H  
ATOM   1009 1HD  ARG A  65      -1.676  -4.826  16.489  1.00  4.860          H  
ATOM   1010 2HD  ARG A  65      -1.652  -3.502  17.685  1.00  4.860          H  
ATOM   1011  HE  ARG A  65       0.777  -3.361  16.346  1.00  4.860          H  
ATOM   1012 1HH1 ARG A  65      -2.629  -3.140  15.439  1.00  4.860          H  
ATOM   1013 2HH1 ARG A  65      -2.323  -2.073  14.092  1.00  4.860          H  
ATOM   1014 1HH2 ARG A  65       1.146  -1.978  14.596  1.00  4.860          H  
ATOM   1015 2HH2 ARG A  65      -0.183  -1.412  13.612  1.00  4.860          H  
ATOM   1016  N   GLY A  66      -1.886  -8.480  20.484  1.00  2.950          N  
ATOM   1017  CA  GLY A  66      -2.753  -9.229  21.407  1.00  3.410          C  
ATOM   1018  C   GLY A  66      -2.016 -10.125  22.430  1.00  3.360          C  
ATOM   1019  O   GLY A  66      -2.276 -10.055  23.635  1.00  3.890          O  
ATOM   1020  H   GLY A  66      -1.950  -8.692  19.482  1.00  3.540          H  
ATOM   1021 1HA  GLY A  66      -3.388  -8.524  21.941  1.00  4.090          H  
ATOM   1022 2HA  GLY A  66      -3.420  -9.854  20.814  1.00  4.090          H  
ATOM   1023  N   PHE A  67      -1.137 -10.984  21.914  1.00  3.010          N  
ATOM   1024  CA  PHE A  67      -0.370 -11.993  22.651  1.00  3.320          C  
ATOM   1025  C   PHE A  67       0.994 -11.429  23.011  1.00  3.190          C  
ATOM   1026  O   PHE A  67       1.873 -11.270  22.151  1.00  3.480          O  
ATOM   1027  CB  PHE A  67      -0.194 -13.216  21.744  1.00  4.520          C  
ATOM   1028  CG  PHE A  67      -1.508 -13.917  21.412  1.00  4.520          C  
ATOM   1029  CD1 PHE A  67      -2.342 -13.430  20.400  1.00  4.520          C  
ATOM   1030  CD2 PHE A  67      -1.909 -15.043  22.080  1.00  4.520          C  
ATOM   1031  CE1 PHE A  67      -3.535 -14.026  20.103  1.00  4.520          C  
ATOM   1032  CE2 PHE A  67      -3.111 -15.643  21.778  1.00  4.520          C  
ATOM   1033  CZ  PHE A  67      -3.925 -15.127  20.802  1.00  4.520          C  
ATOM   1034  H   PHE A  67      -0.996 -10.940  20.912  1.00  3.610          H  
ATOM   1035  HA  PHE A  67      -0.898 -12.261  23.566  1.00  3.980          H  
ATOM   1036 1HB  PHE A  67       0.270 -12.884  20.822  1.00  5.430          H  
ATOM   1037 2HB  PHE A  67       0.480 -13.939  22.219  1.00  5.430          H  
ATOM   1038  HD1 PHE A  67      -2.048 -12.559  19.850  1.00  5.430          H  
ATOM   1039  HD2 PHE A  67      -1.281 -15.460  22.855  1.00  5.430          H  
ATOM   1040  HE1 PHE A  67      -4.176 -13.622  19.315  1.00  5.430          H  
ATOM   1041  HE2 PHE A  67      -3.425 -16.530  22.314  1.00  5.430          H  
ATOM   1042  HZ  PHE A  67      -4.874 -15.608  20.587  1.00  5.430          H  
ATOM   1043  N   ASN A  68       1.228 -11.139  24.281  1.00  3.480          N  
ATOM   1044  CA  ASN A  68       2.486 -10.477  24.564  1.00  3.890          C  
ATOM   1045  C   ASN A  68       3.583 -11.503  24.717  1.00  3.890          C  
ATOM   1046  O   ASN A  68       3.852 -12.010  25.805  1.00  3.890          O  
ATOM   1047  CB  ASN A  68       2.403  -9.563  25.754  1.00  5.280          C  
ATOM   1048  CG  ASN A  68       3.641  -8.693  25.889  1.00  5.280          C  
ATOM   1049  OD1 ASN A  68       4.805  -9.054  25.571  1.00  5.280          O  
ATOM   1050  ND2 ASN A  68       3.379  -7.479  26.325  1.00  5.280          N  
ATOM   1051  H   ASN A  68       0.543 -11.364  25.005  1.00  4.180          H  
ATOM   1052  HA  ASN A  68       2.748  -9.854  23.707  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68       1.517  -8.930  25.675  1.00  6.340          H  
ATOM   1054 2HB  ASN A  68       2.306 -10.163  26.643  1.00  6.340          H  
ATOM   1055 1HD2 ASN A  68       4.111  -6.804  26.427  1.00  6.340          H  
ATOM   1056 2HD2 ASN A  68       2.429  -7.226  26.521  1.00  6.340          H  
ATOM   1057  N   ALA A  69       4.215 -11.784  23.592  1.00  3.890          N  
ATOM   1058  CA  ALA A  69       5.248 -12.793  23.465  1.00  3.890          C  
ATOM   1059  C   ALA A  69       6.641 -12.190  23.606  1.00  3.890          C  
ATOM   1060  O   ALA A  69       7.631 -12.769  23.135  1.00  3.890          O  
ATOM   1061  CB  ALA A  69       5.142 -13.496  22.146  1.00  5.450          C  
ATOM   1062  H   ALA A  69       3.876 -11.302  22.757  1.00  4.670          H  
ATOM   1063  HA  ALA A  69       5.095 -13.527  24.251  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69       5.898 -14.240  22.141  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69       4.168 -13.954  22.034  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69       5.300 -12.792  21.333  1.00  6.540          H  
ATOM   1067  N   GLY A  70       6.713 -10.963  24.132  1.00  3.890          N  
ATOM   1068  CA  GLY A  70       7.980 -10.277  24.320  1.00  3.890          C  
ATOM   1069  C   GLY A  70       8.331 -10.188  25.798  1.00  3.890          C  
ATOM   1070  O   GLY A  70       7.969 -11.049  26.596  1.00  3.890          O  
ATOM   1071  H   GLY A  70       5.869 -10.498  24.487  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70       8.769 -10.805  23.784  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70       7.917  -9.276  23.897  1.00  4.670          H  
ATOM   1074  N   ALA A  71       9.054  -9.129  26.174  1.00  3.890          N  
ATOM   1075  CA  ALA A  71       9.478  -8.944  27.564  1.00  3.890          C  
ATOM   1076  C   ALA A  71       8.294  -8.843  28.522  1.00  3.890          C  
ATOM   1077  O   ALA A  71       8.382  -9.273  29.670  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      10.335  -7.693  27.709  1.00  5.450          C  
ATOM   1079  H   ALA A  71       9.325  -8.448  25.476  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      10.068  -9.818  27.851  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      10.662  -7.596  28.746  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      11.206  -7.768  27.060  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71       9.755  -6.815  27.434  1.00  6.540          H  
ATOM   1084  N   GLY A  72       7.198  -8.215  28.063  1.00  3.890          N  
ATOM   1085  CA  GLY A  72       6.042  -8.013  28.924  1.00  3.890          C  
ATOM   1086  C   GLY A  72       6.325  -6.901  29.920  1.00  3.890          C  
ATOM   1087  O   GLY A  72       5.776  -6.892  31.031  1.00  3.890          O  
ATOM   1088  H   GLY A  72       7.167  -7.881  27.111  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72       5.175  -7.757  28.325  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72       5.811  -8.938  29.450  1.00  4.670          H  
ATOM   1091  N   ARG A  73       7.241  -5.994  29.562  1.00  3.890          N  
ATOM   1092  CA  ARG A  73       7.637  -4.945  30.477  1.00  3.890          C  
ATOM   1093  C   ARG A  73       7.831  -3.554  29.899  1.00  3.890          C  
ATOM   1094  O   ARG A  73       8.524  -3.344  28.902  1.00  3.890          O  
ATOM   1095  CB  ARG A  73       8.934  -5.347  31.151  1.00  5.450          C  
ATOM   1096  CG  ARG A  73       8.814  -6.515  32.087  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      10.040  -6.792  32.819  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      10.380  -5.712  33.759  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      11.409  -5.771  34.639  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      12.155  -6.863  34.702  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      11.692  -4.751  35.443  1.00  5.450          N  
ATOM   1102  H   ARG A  73       7.636  -6.019  28.635  1.00  4.670          H  
ATOM   1103  HA  ARG A  73       6.874  -4.873  31.232  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73       9.651  -5.634  30.387  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73       9.349  -4.508  31.677  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73       8.040  -6.300  32.795  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73       8.560  -7.413  31.535  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73       9.915  -7.706  33.375  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      10.855  -6.908  32.113  1.00  6.540          H  
ATOM   1110  HE  ARG A  73       9.804  -4.846  33.730  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73      11.957  -7.648  34.103  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      12.923  -6.911  35.355  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      11.159  -3.865  35.415  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      12.460  -4.818  36.085  1.00  6.540          H  
ATOM   1115  N   LEU A  74       7.326  -2.567  30.634  1.00  3.890          N  
ATOM   1116  CA  LEU A  74       7.514  -1.157  30.334  1.00  3.890          C  
ATOM   1117  C   LEU A  74       8.802  -0.798  31.012  1.00  3.890          C  
ATOM   1118  O   LEU A  74       8.808   0.000  31.953  1.00  3.890          O  
ATOM   1119  CB  LEU A  74       6.392  -0.308  30.947  1.00  5.450          C  
ATOM   1120  CG  LEU A  74       4.967  -0.633  30.532  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74       4.017   0.248  31.300  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74       4.792  -0.436  29.025  1.00  5.450          C  
ATOM   1123  H   LEU A  74       6.788  -2.809  31.453  1.00  4.670          H  
ATOM   1124  HA  LEU A  74       7.616  -0.999  29.262  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74       6.436  -0.421  32.028  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74       6.582   0.737  30.706  1.00  6.540          H  
ATOM   1127  HG  LEU A  74       4.748  -1.648  30.804  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74       2.992   0.001  31.024  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74       4.153   0.077  32.370  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74       4.213   1.293  31.069  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74       3.764  -0.671  28.748  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74       5.007   0.600  28.764  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74       5.464  -1.094  28.480  1.00  6.540          H  
ATOM   1134  N   LEU A  75       9.878  -1.381  30.516  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      11.161  -1.342  31.180  1.00  3.890          C  
ATOM   1136  C   LEU A  75      11.560   0.073  31.504  1.00  3.890          C  
ATOM   1137  O   LEU A  75      11.524   0.935  30.626  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      12.225  -1.970  30.265  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      12.103  -3.493  30.011  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      13.077  -3.907  28.926  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      12.408  -4.257  31.292  1.00  5.450          C  
ATOM   1142  H   LEU A  75       9.724  -1.968  29.691  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      11.075  -1.916  32.087  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      12.178  -1.472  29.297  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      13.207  -1.781  30.698  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      11.097  -3.727  29.672  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      12.981  -4.978  28.744  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      12.851  -3.363  28.009  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      14.096  -3.682  29.240  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      12.325  -5.322  31.097  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      13.420  -4.029  31.622  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      11.714  -3.988  32.069  1.00  6.540          H  
ATOM   1153  N   PRO A  76      11.990   0.340  32.755  1.00  3.890          N  
ATOM   1154  CA  PRO A  76      12.136  -0.488  33.978  1.00  3.890          C  
ATOM   1155  C   PRO A  76      10.883  -1.150  34.615  1.00  3.890          C  
ATOM   1156  O   PRO A  76      11.025  -2.046  35.449  1.00  3.890          O  
ATOM   1157  CB  PRO A  76      12.715   0.529  34.980  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      13.348   1.603  34.134  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      12.447   1.715  32.938  1.00  5.830          C  
ATOM   1160  HA  PRO A  76      12.890  -1.263  33.769  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76      11.906   0.916  35.620  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76      13.436   0.030  35.647  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      13.416   2.543  34.703  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      14.379   1.321  33.867  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      11.588   2.373  33.147  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      13.012   2.052  32.055  1.00  7.000          H  
ATOM   1167  N   GLY A  77       9.684  -0.684  34.282  1.00  3.890          N  
ATOM   1168  CA  GLY A  77       8.430  -1.184  34.853  1.00  3.890          C  
ATOM   1169  C   GLY A  77       7.917  -2.480  34.224  1.00  3.890          C  
ATOM   1170  O   GLY A  77       8.658  -3.197  33.551  1.00  3.890          O  
ATOM   1171  H   GLY A  77       9.586   0.032  33.568  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77       8.560  -1.332  35.925  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77       7.668  -0.414  34.734  1.00  4.670          H  
ATOM   1174  N   TRP A  78       6.632  -2.783  34.477  1.00  3.890          N  
ATOM   1175  CA  TRP A  78       5.960  -4.003  34.008  1.00  3.890          C  
ATOM   1176  C   TRP A  78       4.665  -3.725  33.229  1.00  3.890          C  
ATOM   1177  O   TRP A  78       3.969  -2.747  33.502  1.00  3.890          O  
ATOM   1178  CB  TRP A  78       5.622  -4.899  35.197  1.00  5.450          C  
ATOM   1179  CG  TRP A  78       6.817  -5.472  35.884  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78       7.579  -4.878  36.840  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78       7.380  -6.787  35.685  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78       8.574  -5.723  37.242  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78       8.467  -6.897  36.547  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78       7.048  -7.867  34.856  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78       9.238  -8.043  36.609  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78       7.819  -9.013  34.918  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78       8.887  -9.100  35.773  1.00  5.450          C  
ATOM   1188  H   TRP A  78       6.094  -2.130  35.032  1.00  4.670          H  
ATOM   1189  HA  TRP A  78       6.644  -4.544  33.372  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78       5.050  -4.330  35.929  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78       4.988  -5.720  34.861  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78       7.421  -3.875  37.229  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78       9.271  -5.512  37.940  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78       6.202  -7.805  34.170  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78      10.089  -8.133  37.283  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78       7.555  -9.845  34.266  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78       9.473 -10.018  35.797  1.00  6.540          H  
ATOM   1198  N   VAL A  79       4.332  -4.600  32.273  1.00  3.890          N  
ATOM   1199  CA  VAL A  79       3.081  -4.503  31.522  1.00  3.890          C  
ATOM   1200  C   VAL A  79       2.024  -5.393  32.153  1.00  3.890          C  
ATOM   1201  O   VAL A  79       2.280  -6.555  32.474  1.00  3.890          O  
ATOM   1202  CB  VAL A  79       3.260  -4.931  30.041  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79       1.929  -4.916  29.287  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79       4.179  -4.019  29.364  1.00  5.450          C  
ATOM   1205  H   VAL A  79       4.939  -5.399  32.059  1.00  4.670          H  
ATOM   1206  HA  VAL A  79       2.734  -3.469  31.550  1.00  4.670          H  
ATOM   1207  HB  VAL A  79       3.656  -5.927  30.018  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79       2.100  -5.224  28.258  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79       1.215  -5.593  29.733  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79       1.517  -3.908  29.296  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79       4.324  -4.333  28.333  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79       3.751  -3.039  29.381  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79       5.099  -4.020  29.866  1.00  6.540          H  
ATOM   1214  N   ASN A  80       0.814  -4.879  32.309  1.00  3.890          N  
ATOM   1215  CA  ASN A  80      -0.261  -5.696  32.859  1.00  3.890          C  
ATOM   1216  C   ASN A  80      -0.762  -6.648  31.770  1.00  3.890          C  
ATOM   1217  O   ASN A  80      -1.800  -6.419  31.144  1.00  3.890          O  
ATOM   1218  CB  ASN A  80      -1.386  -4.826  33.390  1.00  5.450          C  
ATOM   1219  CG  ASN A  80      -2.419  -5.602  34.173  1.00  5.450          C  
ATOM   1220  OD1 ASN A  80      -2.187  -6.752  34.566  1.00  5.450          O  
ATOM   1221  ND2 ASN A  80      -3.552  -4.985  34.418  1.00  5.450          N  
ATOM   1222  H   ASN A  80       0.644  -3.918  32.049  1.00  4.670          H  
ATOM   1223  HA  ASN A  80       0.135  -6.306  33.673  1.00  4.670          H  
ATOM   1224 1HB  ASN A  80      -0.969  -4.052  34.035  1.00  6.540          H  
ATOM   1225 2HB  ASN A  80      -1.881  -4.326  32.559  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  80      -4.271  -5.446  34.939  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  80      -3.694  -4.053  34.086  1.00  6.540          H  
ATOM   1228  N   VAL A  81       0.026  -7.689  31.521  1.00  3.890          N  
ATOM   1229  CA  VAL A  81      -0.249  -8.656  30.474  1.00  3.890          C  
ATOM   1230  C   VAL A  81      -1.273  -9.692  30.918  1.00  3.890          C  
ATOM   1231  O   VAL A  81      -1.042 -10.440  31.864  1.00  3.890          O  
ATOM   1232  CB  VAL A  81       1.063  -9.392  30.071  1.00  5.450          C  
ATOM   1233  CG1 VAL A  81       0.793 -10.459  29.051  1.00  5.450          C  
ATOM   1234  CG2 VAL A  81       2.051  -8.417  29.511  1.00  5.450          C  
ATOM   1235  H   VAL A  81       0.876  -7.748  32.087  1.00  4.670          H  
ATOM   1236  HA  VAL A  81      -0.639  -8.121  29.608  1.00  4.670          H  
ATOM   1237  HB  VAL A  81       1.491  -9.872  30.950  1.00  6.540          H  
ATOM   1238 1HG1 VAL A  81       1.730 -10.943  28.801  1.00  6.540          H  
ATOM   1239 2HG1 VAL A  81       0.124 -11.189  29.467  1.00  6.540          H  
ATOM   1240 3HG1 VAL A  81       0.361 -10.022  28.151  1.00  6.540          H  
ATOM   1241 1HG2 VAL A  81       2.969  -8.937  29.242  1.00  6.540          H  
ATOM   1242 2HG2 VAL A  81       1.632  -7.936  28.634  1.00  6.540          H  
ATOM   1243 3HG2 VAL A  81       2.265  -7.688  30.259  1.00  6.540          H  
ATOM   1244  N   LYS A  82      -2.375  -9.787  30.172  1.00  3.890          N  
ATOM   1245  CA  LYS A  82      -3.439 -10.747  30.470  1.00  3.890          C  
ATOM   1246  C   LYS A  82      -3.384 -11.946  29.523  1.00  3.890          C  
ATOM   1247  O   LYS A  82      -4.253 -12.815  29.539  1.00  3.890          O  
ATOM   1248  CB  LYS A  82      -4.805 -10.072  30.388  1.00  5.450          C  
ATOM   1249  CG  LYS A  82      -5.024  -8.980  31.435  1.00  5.450          C  
ATOM   1250  CD  LYS A  82      -6.413  -8.366  31.310  1.00  5.450          C  
ATOM   1251  CE  LYS A  82      -6.638  -7.271  32.346  1.00  5.450          C  
ATOM   1252  NZ  LYS A  82      -7.988  -6.641  32.203  1.00  5.450          N  
ATOM   1253  H   LYS A  82      -2.496  -9.132  29.410  1.00  4.670          H  
ATOM   1254  HA  LYS A  82      -3.297 -11.118  31.486  1.00  4.670          H  
ATOM   1255 1HB  LYS A  82      -4.930  -9.624  29.403  1.00  6.540          H  
ATOM   1256 2HB  LYS A  82      -5.589 -10.820  30.510  1.00  6.540          H  
ATOM   1257 1HG  LYS A  82      -4.905  -9.408  32.431  1.00  6.540          H  
ATOM   1258 2HG  LYS A  82      -4.269  -8.198  31.308  1.00  6.540          H  
ATOM   1259 1HD  LYS A  82      -6.530  -7.940  30.313  1.00  6.540          H  
ATOM   1260 2HD  LYS A  82      -7.165  -9.143  31.445  1.00  6.540          H  
ATOM   1261 1HE  LYS A  82      -6.553  -7.700  33.343  1.00  6.540          H  
ATOM   1262 2HE  LYS A  82      -5.873  -6.502  32.226  1.00  6.540          H  
ATOM   1263 1HZ  LYS A  82      -8.102  -5.922  32.904  1.00  6.540          H  
ATOM   1264 2HZ  LYS A  82      -8.075  -6.230  31.283  1.00  6.540          H  
ATOM   1265 3HZ  LYS A  82      -8.705  -7.343  32.324  1.00  6.540          H  
ATOM   1266  N   CYS A  83      -2.359 -11.965  28.686  1.00  3.890          N  
ATOM   1267  CA  CYS A  83      -2.154 -13.003  27.690  1.00  3.890          C  
ATOM   1268  C   CYS A  83      -0.668 -13.163  27.370  1.00  3.460          C  
ATOM   1269  O   CYS A  83      -0.179 -12.727  26.322  1.00  3.850          O  
ATOM   1270  CB  CYS A  83      -2.946 -12.644  26.423  1.00  5.450          C  
ATOM   1271  SG  CYS A  83      -2.945 -13.875  25.122  1.00  5.450          S  
ATOM   1272  H   CYS A  83      -1.692 -11.214  28.763  1.00  4.670          H  
ATOM   1273  HA  CYS A  83      -2.532 -13.944  28.088  1.00  4.670          H  
ATOM   1274 1HB  CYS A  83      -3.993 -12.479  26.703  1.00  6.540          H  
ATOM   1275 2HB  CYS A  83      -2.578 -11.708  25.999  1.00  6.540          H  
ATOM   1276  HG  CYS A  83      -4.198 -13.595  24.665  1.00  6.540          H  
ATOM   1277  N   ASN A  84       0.066 -13.795  28.285  1.00  3.240          N  
ATOM   1278  CA  ASN A  84       1.516 -13.932  28.165  1.00  3.490          C  
ATOM   1279  C   ASN A  84       1.910 -15.174  27.391  1.00  3.480          C  
ATOM   1280  O   ASN A  84       2.438 -16.138  27.963  1.00  3.890          O  
ATOM   1281  CB  ASN A  84       2.163 -13.915  29.538  1.00  4.790          C  
ATOM   1282  CG  ASN A  84       1.611 -14.952  30.430  1.00  4.790          C  
ATOM   1283  OD1 ASN A  84       0.401 -15.243  30.353  1.00  4.790          O  
ATOM   1284  ND2 ASN A  84       2.444 -15.510  31.290  1.00  4.790          N  
ATOM   1285  H   ASN A  84      -0.388 -14.184  29.113  1.00  3.890          H  
ATOM   1286  HA  ASN A  84       1.901 -13.082  27.597  1.00  4.190          H  
ATOM   1287 1HB  ASN A  84       3.239 -14.074  29.442  1.00  5.740          H  
ATOM   1288 2HB  ASN A  84       2.021 -12.949  30.008  1.00  5.740          H  
ATOM   1289 1HD2 ASN A  84       2.118 -16.212  31.920  1.00  5.740          H  
ATOM   1290 2HD2 ASN A  84       3.437 -15.228  31.320  1.00  5.740          H  
ATOM   1291  N   TYR A  85       1.622 -15.167  26.098  1.00  3.010          N  
ATOM   1292  CA  TYR A  85       1.875 -16.359  25.308  1.00  2.970          C  
ATOM   1293  C   TYR A  85       2.705 -16.165  24.044  1.00  2.320          C  
ATOM   1294  O   TYR A  85       2.568 -15.175  23.333  1.00  2.010          O  
ATOM   1295  CB  TYR A  85       0.557 -17.007  24.993  1.00  4.170          C  
ATOM   1296  CG  TYR A  85      -0.173 -17.435  26.216  1.00  4.170          C  
ATOM   1297  CD1 TYR A  85      -1.110 -16.619  26.764  1.00  4.170          C  
ATOM   1298  CD2 TYR A  85       0.121 -18.631  26.801  1.00  4.170          C  
ATOM   1299  CE1 TYR A  85      -1.771 -16.981  27.900  1.00  4.170          C  
ATOM   1300  CE2 TYR A  85      -0.535 -19.010  27.940  1.00  4.170          C  
ATOM   1301  CZ  TYR A  85      -1.476 -18.192  28.492  1.00  4.170          C  
ATOM   1302  OH  TYR A  85      -2.121 -18.580  29.643  1.00  4.170          O  
ATOM   1303  H   TYR A  85       1.182 -14.324  25.723  1.00  3.610          H  
ATOM   1304  HA  TYR A  85       2.433 -17.056  25.926  1.00  3.560          H  
ATOM   1305 1HB  TYR A  85      -0.067 -16.332  24.434  1.00  5.010          H  
ATOM   1306 2HB  TYR A  85       0.738 -17.841  24.415  1.00  5.010          H  
ATOM   1307  HD1 TYR A  85      -1.318 -15.691  26.297  1.00  5.010          H  
ATOM   1308  HD2 TYR A  85       0.873 -19.270  26.363  1.00  5.010          H  
ATOM   1309  HE1 TYR A  85      -2.521 -16.324  28.336  1.00  5.010          H  
ATOM   1310  HE2 TYR A  85      -0.309 -19.959  28.414  1.00  5.010          H  
ATOM   1311  HH  TYR A  85      -1.754 -19.412  29.949  1.00  5.010          H  
ATOM   1312  N   LEU A  86       3.522 -17.188  23.769  1.00  2.340          N  
ATOM   1313  CA  LEU A  86       4.436 -17.307  22.623  1.00  1.930          C  
ATOM   1314  C   LEU A  86       3.710 -17.700  21.318  1.00  1.630          C  
ATOM   1315  O   LEU A  86       2.758 -18.491  21.372  1.00  1.850          O  
ATOM   1316  CB  LEU A  86       5.454 -18.422  22.924  1.00  2.870          C  
ATOM   1317  CG  LEU A  86       6.778 -18.416  22.154  1.00  2.870          C  
ATOM   1318  CD1 LEU A  86       7.605 -17.268  22.695  1.00  2.870          C  
ATOM   1319  CD2 LEU A  86       7.526 -19.748  22.283  1.00  2.870          C  
ATOM   1320  H   LEU A  86       3.524 -17.935  24.452  1.00  2.810          H  
ATOM   1321  HA  LEU A  86       4.921 -16.352  22.474  1.00  2.320          H  
ATOM   1322 1HB  LEU A  86       5.677 -18.393  23.962  1.00  3.440          H  
ATOM   1323 2HB  LEU A  86       4.979 -19.342  22.716  1.00  3.440          H  
ATOM   1324  HG  LEU A  86       6.582 -18.234  21.108  1.00  3.440          H  
ATOM   1325 1HD1 LEU A  86       8.548 -17.211  22.184  1.00  3.440          H  
ATOM   1326 2HD1 LEU A  86       7.092 -16.334  22.603  1.00  3.440          H  
ATOM   1327 3HD1 LEU A  86       7.793 -17.426  23.694  1.00  3.440          H  
ATOM   1328 1HD2 LEU A  86       8.458 -19.691  21.720  1.00  3.440          H  
ATOM   1329 2HD2 LEU A  86       7.754 -19.965  23.298  1.00  3.440          H  
ATOM   1330 3HD2 LEU A  86       6.921 -20.549  21.881  1.00  3.440          H  
ATOM   1331  N   ILE A  87       4.159 -17.169  20.163  1.00  1.330          N  
ATOM   1332  CA  ILE A  87       3.637 -17.576  18.851  1.00  1.150          C  
ATOM   1333  C   ILE A  87       4.791 -18.026  17.955  1.00  1.020          C  
ATOM   1334  O   ILE A  87       5.590 -17.189  17.503  1.00  1.090          O  
ATOM   1335  CB  ILE A  87       2.914 -16.421  18.142  1.00  1.680          C  
ATOM   1336  CG1 ILE A  87       1.765 -15.912  19.043  1.00  1.680          C  
ATOM   1337  CG2 ILE A  87       2.402 -16.915  16.740  1.00  1.680          C  
ATOM   1338  CD1 ILE A  87       1.062 -14.706  18.524  1.00  1.680          C  
ATOM   1339  H   ILE A  87       4.931 -16.504  20.184  1.00  1.600          H  
ATOM   1340  HA  ILE A  87       2.956 -18.418  18.974  1.00  1.380          H  
ATOM   1341  HB  ILE A  87       3.609 -15.589  17.998  1.00  2.020          H  
ATOM   1342 1HG1 ILE A  87       1.067 -16.697  19.186  1.00  2.020          H  
ATOM   1343 2HG1 ILE A  87       2.172 -15.648  20.019  1.00  2.020          H  
ATOM   1344 1HG2 ILE A  87       1.900 -16.116  16.206  1.00  2.020          H  
ATOM   1345 2HG2 ILE A  87       3.240 -17.250  16.131  1.00  2.020          H  
ATOM   1346 3HG2 ILE A  87       1.714 -17.740  16.867  1.00  2.020          H  
ATOM   1347 1HD1 ILE A  87       0.289 -14.430  19.209  1.00  2.020          H  
ATOM   1348 2HD1 ILE A  87       1.768 -13.880  18.415  1.00  2.020          H  
ATOM   1349 3HD1 ILE A  87       0.609 -14.928  17.565  1.00  2.020          H  
ATOM   1350  N   THR A  88       4.821 -19.314  17.603  1.00  0.880          N  
ATOM   1351  CA  THR A  88       5.954 -19.840  16.827  1.00  0.770          C  
ATOM   1352  C   THR A  88       5.491 -20.454  15.530  1.00  0.730          C  
ATOM   1353  O   THR A  88       4.313 -20.780  15.366  1.00  0.780          O  
ATOM   1354  CB  THR A  88       6.742 -20.906  17.597  1.00  1.120          C  
ATOM   1355  OG1 THR A  88       5.925 -22.036  17.805  1.00  1.120          O  
ATOM   1356  CG2 THR A  88       7.149 -20.369  18.917  1.00  1.120          C  
ATOM   1357  H   THR A  88       4.056 -19.934  17.897  1.00  1.060          H  
ATOM   1358  HA  THR A  88       6.633 -19.021  16.583  1.00  0.920          H  
ATOM   1359  HB  THR A  88       7.627 -21.195  17.026  1.00  1.350          H  
ATOM   1360  HG1 THR A  88       6.473 -22.771  18.088  1.00  1.350          H  
ATOM   1361 1HG2 THR A  88       7.702 -21.128  19.457  1.00  1.350          H  
ATOM   1362 2HG2 THR A  88       7.767 -19.510  18.760  1.00  1.350          H  
ATOM   1363 3HG2 THR A  88       6.268 -20.092  19.487  1.00  1.350          H  
ATOM   1364  N   TYR A  89       6.431 -20.658  14.605  1.00  0.720          N  
ATOM   1365  CA  TYR A  89       6.043 -21.159  13.292  1.00  0.740          C  
ATOM   1366  C   TYR A  89       6.719 -22.429  12.839  1.00  0.640          C  
ATOM   1367  O   TYR A  89       7.901 -22.669  13.107  1.00  0.650          O  
ATOM   1368  CB  TYR A  89       6.304 -20.067  12.246  1.00  1.030          C  
ATOM   1369  CG  TYR A  89       5.459 -18.847  12.445  1.00  1.030          C  
ATOM   1370  CD1 TYR A  89       5.805 -17.942  13.425  1.00  1.030          C  
ATOM   1371  CD2 TYR A  89       4.340 -18.619  11.658  1.00  1.030          C  
ATOM   1372  CE1 TYR A  89       5.052 -16.861  13.638  1.00  1.030          C  
ATOM   1373  CE2 TYR A  89       3.586 -17.484  11.886  1.00  1.030          C  
ATOM   1374  CZ  TYR A  89       3.950 -16.612  12.870  1.00  1.030          C  
ATOM   1375  OH  TYR A  89       3.216 -15.479  13.101  1.00  1.030          O  
ATOM   1376  H   TYR A  89       7.412 -20.421  14.812  1.00  0.860          H  
ATOM   1377  HA  TYR A  89       4.977 -21.362  13.316  1.00  0.890          H  
ATOM   1378 1HB  TYR A  89       7.354 -19.763  12.278  1.00  1.230          H  
ATOM   1379 2HB  TYR A  89       6.108 -20.463  11.245  1.00  1.230          H  
ATOM   1380  HD1 TYR A  89       6.686 -18.104  14.047  1.00  1.230          H  
ATOM   1381  HD2 TYR A  89       4.055 -19.329  10.879  1.00  1.230          H  
ATOM   1382  HE1 TYR A  89       5.328 -16.180  14.428  1.00  1.230          H  
ATOM   1383  HE2 TYR A  89       2.703 -17.281  11.302  1.00  1.230          H  
ATOM   1384  HH  TYR A  89       3.777 -14.844  13.627  1.00  1.230          H  
ATOM   1385  N   TRP A  90       5.953 -23.211  12.085  1.00  0.660          N  
ATOM   1386  CA  TRP A  90       6.456 -24.418  11.422  1.00  0.670          C  
ATOM   1387  C   TRP A  90       6.491 -24.266   9.900  1.00  0.710          C  
ATOM   1388  O   TRP A  90       5.572 -23.698   9.316  1.00  0.760          O  
ATOM   1389  CB  TRP A  90       5.592 -25.630  11.803  1.00  0.930          C  
ATOM   1390  CG  TRP A  90       5.901 -26.885  11.042  1.00  0.930          C  
ATOM   1391  CD1 TRP A  90       6.902 -27.780  11.272  1.00  0.930          C  
ATOM   1392  CD2 TRP A  90       5.161 -27.398   9.923  1.00  0.930          C  
ATOM   1393  NE1 TRP A  90       6.835 -28.802  10.355  1.00  0.930          N  
ATOM   1394  CE2 TRP A  90       5.777 -28.579   9.527  1.00  0.930          C  
ATOM   1395  CE3 TRP A  90       4.054 -26.951   9.234  1.00  0.930          C  
ATOM   1396  CZ2 TRP A  90       5.313 -29.318   8.451  1.00  0.930          C  
ATOM   1397  CZ3 TRP A  90       3.593 -27.667   8.155  1.00  0.930          C  
ATOM   1398  CH2 TRP A  90       4.199 -28.822   7.766  1.00  0.930          C  
ATOM   1399  H   TRP A  90       4.973 -22.916  11.981  1.00  0.790          H  
ATOM   1400  HA  TRP A  90       7.474 -24.604  11.768  1.00  0.800          H  
ATOM   1401 1HB  TRP A  90       5.727 -25.848  12.828  1.00  1.120          H  
ATOM   1402 2HB  TRP A  90       4.540 -25.389  11.664  1.00  1.120          H  
ATOM   1403  HD1 TRP A  90       7.644 -27.686  12.064  1.00  1.120          H  
ATOM   1404  HE1 TRP A  90       7.457 -29.593  10.269  1.00  1.120          H  
ATOM   1405  HE3 TRP A  90       3.578 -26.040   9.532  1.00  1.120          H  
ATOM   1406  HZ2 TRP A  90       5.793 -30.240   8.135  1.00  1.120          H  
ATOM   1407  HZ3 TRP A  90       2.736 -27.280   7.623  1.00  1.120          H  
ATOM   1408  HH2 TRP A  90       3.805 -29.363   6.913  1.00  1.120          H  
ATOM   1409  N   GLU A  91       7.558 -24.783   9.266  1.00  0.790          N  
ATOM   1410  CA  GLU A  91       7.732 -24.903   7.796  1.00  0.900          C  
ATOM   1411  C   GLU A  91       7.861 -23.594   6.992  1.00  0.950          C  
ATOM   1412  O   GLU A  91       8.795 -23.439   6.199  1.00  1.110          O  
ATOM   1413  CB  GLU A  91       6.590 -25.724   7.208  1.00  1.220          C  
ATOM   1414  CG  GLU A  91       6.650 -26.025   5.727  1.00  1.220          C  
ATOM   1415  CD  GLU A  91       7.691 -27.041   5.353  1.00  1.220          C  
ATOM   1416  OE1 GLU A  91       8.039 -27.853   6.180  1.00  1.220          O  
ATOM   1417  OE2 GLU A  91       8.118 -27.037   4.229  1.00  1.220          O  
ATOM   1418  H   GLU A  91       8.305 -25.136   9.870  1.00  0.950          H  
ATOM   1419  HA  GLU A  91       8.645 -25.472   7.633  1.00  1.080          H  
ATOM   1420 1HB  GLU A  91       6.601 -26.677   7.679  1.00  1.460          H  
ATOM   1421 2HB  GLU A  91       5.654 -25.268   7.424  1.00  1.460          H  
ATOM   1422 1HG  GLU A  91       5.674 -26.409   5.429  1.00  1.460          H  
ATOM   1423 2HG  GLU A  91       6.822 -25.107   5.168  1.00  1.460          H  
ATOM   1424  N   SER A  92       6.903 -22.688   7.153  1.00  0.960          N  
ATOM   1425  CA  SER A  92       6.849 -21.421   6.426  1.00  1.160          C  
ATOM   1426  C   SER A  92       7.011 -20.231   7.365  1.00  1.080          C  
ATOM   1427  O   SER A  92       6.763 -20.349   8.564  1.00  1.260          O  
ATOM   1428  CB  SER A  92       5.537 -21.312   5.674  1.00  1.540          C  
ATOM   1429  OG  SER A  92       5.416 -22.315   4.700  1.00  1.540          O  
ATOM   1430  H   SER A  92       6.177 -22.907   7.826  1.00  1.150          H  
ATOM   1431  HA  SER A  92       7.660 -21.401   5.702  1.00  1.390          H  
ATOM   1432 1HB  SER A  92       4.706 -21.378   6.377  1.00  1.850          H  
ATOM   1433 2HB  SER A  92       5.490 -20.346   5.200  1.00  1.850          H  
ATOM   1434  HG  SER A  92       4.528 -22.237   4.342  1.00  1.850          H  
ATOM   1435  N   THR A  93       7.386 -19.077   6.805  1.00  1.140          N  
ATOM   1436  CA  THR A  93       7.537 -17.833   7.568  1.00  1.120          C  
ATOM   1437  C   THR A  93       7.176 -16.653   6.655  1.00  1.010          C  
ATOM   1438  O   THR A  93       7.296 -16.769   5.433  1.00  0.940          O  
ATOM   1439  CB  THR A  93       8.972 -17.673   8.098  1.00  1.580          C  
ATOM   1440  OG1 THR A  93       9.030 -16.556   8.978  1.00  1.580          O  
ATOM   1441  CG2 THR A  93       9.926 -17.437   6.949  1.00  1.580          C  
ATOM   1442  H   THR A  93       7.571 -19.057   5.812  1.00  1.370          H  
ATOM   1443  HA  THR A  93       6.854 -17.845   8.418  1.00  1.340          H  
ATOM   1444  HB  THR A  93       9.269 -18.576   8.639  1.00  1.890          H  
ATOM   1445  HG1 THR A  93       8.913 -16.873   9.917  1.00  1.890          H  
ATOM   1446 1HG2 THR A  93      10.935 -17.332   7.346  1.00  1.890          H  
ATOM   1447 2HG2 THR A  93       9.892 -18.281   6.271  1.00  1.890          H  
ATOM   1448 3HG2 THR A  93       9.663 -16.530   6.410  1.00  1.890          H  
ATOM   1449  N   GLY A  94       6.708 -15.540   7.231  1.00  1.290          N  
ATOM   1450  CA  GLY A  94       6.340 -14.366   6.424  1.00  1.430          C  
ATOM   1451  C   GLY A  94       7.542 -13.465   6.097  1.00  1.210          C  
ATOM   1452  O   GLY A  94       8.548 -13.493   6.810  1.00  1.170          O  
ATOM   1453  H   GLY A  94       6.643 -15.513   8.243  1.00  1.550          H  
ATOM   1454 1HA  GLY A  94       5.858 -14.711   5.515  1.00  1.720          H  
ATOM   1455 2HA  GLY A  94       5.593 -13.788   6.966  1.00  1.720          H  
ATOM   1456  N   PRO A  95       7.432 -12.551   5.107  1.00  1.200          N  
ATOM   1457  CA  PRO A  95       8.438 -11.579   4.701  1.00  1.230          C  
ATOM   1458  C   PRO A  95       8.405 -10.382   5.632  1.00  1.200          C  
ATOM   1459  O   PRO A  95       8.073  -9.271   5.208  1.00  1.320          O  
ATOM   1460  CB  PRO A  95       7.975 -11.199   3.298  1.00  1.840          C  
ATOM   1461  CG  PRO A  95       6.468 -11.279   3.394  1.00  1.840          C  
ATOM   1462  CD  PRO A  95       6.192 -12.447   4.334  1.00  1.840          C  
ATOM   1463  HA  PRO A  95       9.434 -12.054   4.697  1.00  1.480          H  
ATOM   1464 1HB  PRO A  95       8.338 -10.192   3.037  1.00  2.210          H  
ATOM   1465 2HB  PRO A  95       8.397 -11.894   2.559  1.00  2.210          H  
ATOM   1466 1HG  PRO A  95       6.066 -10.325   3.773  1.00  2.210          H  
ATOM   1467 2HG  PRO A  95       6.024 -11.427   2.395  1.00  2.210          H  
ATOM   1468 1HD  PRO A  95       5.329 -12.218   4.984  1.00  2.210          H  
ATOM   1469 2HD  PRO A  95       6.038 -13.329   3.741  1.00  2.210          H  
ATOM   1470  N   ALA A  96       8.671 -10.615   6.899  1.00  1.160          N  
ATOM   1471  CA  ALA A  96       8.551  -9.566   7.893  1.00  1.300          C  
ATOM   1472  C   ALA A  96       9.363  -9.894   9.143  1.00  1.300          C  
ATOM   1473  O   ALA A  96       9.680 -11.056   9.396  1.00  1.160          O  
ATOM   1474  CB  ALA A  96       7.080  -9.367   8.201  1.00  1.760          C  
ATOM   1475  H   ALA A  96       8.942 -11.568   7.167  1.00  1.390          H  
ATOM   1476  HA  ALA A  96       8.955  -8.645   7.471  1.00  1.560          H  
ATOM   1477 1HB  ALA A  96       6.966  -8.561   8.915  1.00  2.120          H  
ATOM   1478 2HB  ALA A  96       6.541  -9.114   7.287  1.00  2.120          H  
ATOM   1479 3HB  ALA A  96       6.687 -10.288   8.606  1.00  2.120          H  
ATOM   1480  N   THR A  97       9.684  -8.873   9.942  1.00  1.510          N  
ATOM   1481  CA  THR A  97      10.442  -9.063  11.182  1.00  1.550          C  
ATOM   1482  C   THR A  97       9.749  -8.483  12.418  1.00  1.580          C  
ATOM   1483  O   THR A  97       8.714  -7.817  12.325  1.00  1.650          O  
ATOM   1484  CB  THR A  97      11.848  -8.416  11.060  1.00  2.150          C  
ATOM   1485  OG1 THR A  97      11.727  -6.980  10.964  1.00  2.150          O  
ATOM   1486  CG2 THR A  97      12.531  -8.933   9.802  1.00  2.150          C  
ATOM   1487  H   THR A  97       9.421  -7.930   9.689  1.00  1.810          H  
ATOM   1488  HA  THR A  97      10.574 -10.132  11.342  1.00  1.860          H  
ATOM   1489  HB  THR A  97      12.453  -8.668  11.930  1.00  2.580          H  
ATOM   1490  HG1 THR A  97      11.727  -6.564  11.877  1.00  2.580          H  
ATOM   1491 1HG2 THR A  97      13.517  -8.479   9.721  1.00  2.580          H  
ATOM   1492 2HG2 THR A  97      12.631 -10.016   9.862  1.00  2.580          H  
ATOM   1493 3HG2 THR A  97      11.948  -8.673   8.925  1.00  2.580          H  
ATOM   1494  N   ASP A  98      10.345  -8.764  13.583  1.00  1.580          N  
ATOM   1495  CA  ASP A  98       9.983  -8.215  14.897  1.00  1.640          C  
ATOM   1496  C   ASP A  98       8.544  -8.383  15.432  1.00  1.600          C  
ATOM   1497  O   ASP A  98       7.975  -7.434  15.974  1.00  1.850          O  
ATOM   1498  CB  ASP A  98      10.320  -6.735  14.833  1.00  2.270          C  
ATOM   1499  CG  ASP A  98      11.787  -6.553  14.475  1.00  2.270          C  
ATOM   1500  OD1 ASP A  98      12.624  -7.174  15.095  1.00  2.270          O  
ATOM   1501  OD2 ASP A  98      12.058  -5.863  13.508  1.00  2.270          O  
ATOM   1502  H   ASP A  98      11.171  -9.347  13.550  1.00  1.900          H  
ATOM   1503  HA  ASP A  98      10.648  -8.683  15.625  1.00  1.970          H  
ATOM   1504 1HB  ASP A  98       9.693  -6.233  14.094  1.00  2.730          H  
ATOM   1505 2HB  ASP A  98      10.130  -6.270  15.800  1.00  2.730          H  
ATOM   1506  N   ALA A  99       7.945  -9.571  15.289  1.00  1.420          N  
ATOM   1507  CA  ALA A  99       6.607  -9.796  15.832  1.00  1.460          C  
ATOM   1508  C   ALA A  99       6.516 -11.231  16.301  1.00  1.410          C  
ATOM   1509  O   ALA A  99       5.705 -11.592  17.153  1.00  1.730          O  
ATOM   1510  CB  ALA A  99       5.537  -9.506  14.789  1.00  2.030          C  
ATOM   1511  H   ALA A  99       8.425 -10.345  14.851  1.00  1.700          H  
ATOM   1512  HA  ALA A  99       6.463  -9.139  16.689  1.00  1.750          H  
ATOM   1513 1HB  ALA A  99       4.561  -9.670  15.193  1.00  2.430          H  
ATOM   1514 2HB  ALA A  99       5.618  -8.471  14.459  1.00  2.430          H  
ATOM   1515 3HB  ALA A  99       5.674 -10.162  13.969  1.00  2.430          H  
ATOM   1516  N   ASP A 100       7.359 -12.048  15.689  1.00  1.200          N  
ATOM   1517  CA  ASP A 100       7.339 -13.498  15.870  1.00  1.170          C  
ATOM   1518  C   ASP A 100       8.407 -14.062  16.801  1.00  0.910          C  
ATOM   1519  O   ASP A 100       9.479 -13.477  16.979  1.00  0.940          O  
ATOM   1520  CB  ASP A 100       7.498 -14.164  14.516  1.00  1.650          C  
ATOM   1521  CG  ASP A 100       6.335 -13.912  13.581  1.00  1.650          C  
ATOM   1522  OD1 ASP A 100       5.201 -13.821  14.025  1.00  1.650          O  
ATOM   1523  OD2 ASP A 100       6.595 -13.802  12.402  1.00  1.650          O  
ATOM   1524  H   ASP A 100       8.014 -11.634  15.040  1.00  1.440          H  
ATOM   1525  HA  ASP A 100       6.365 -13.771  16.281  1.00  1.400          H  
ATOM   1526 1HB  ASP A 100       8.413 -13.811  14.046  1.00  1.980          H  
ATOM   1527 2HB  ASP A 100       7.616 -15.246  14.659  1.00  1.980          H  
ATOM   1528  N   ASN A 101       8.113 -15.243  17.344  1.00  0.960          N  
ATOM   1529  CA  ASN A 101       8.999 -16.057  18.154  1.00  1.240          C  
ATOM   1530  C   ASN A 101       9.645 -17.031  17.135  1.00  1.310          C  
ATOM   1531  O   ASN A 101       9.351 -16.873  15.955  1.00  1.950          O  
ATOM   1532  CB  ASN A 101       8.185 -16.613  19.279  1.00  1.620          C  
ATOM   1533  CG  ASN A 101       7.596 -15.510  20.077  1.00  1.620          C  
ATOM   1534  OD1 ASN A 101       6.367 -15.422  20.146  1.00  1.620          O  
ATOM   1535  ND2 ASN A 101       8.418 -14.693  20.732  1.00  1.620          N  
ATOM   1536  H   ASN A 101       7.182 -15.648  17.188  1.00  1.150          H  
ATOM   1537  HA  ASN A 101       9.792 -15.431  18.563  1.00  1.490          H  
ATOM   1538 1HB  ASN A 101       7.426 -17.252  18.920  1.00  1.950          H  
ATOM   1539 2HB  ASN A 101       8.752 -17.158  19.959  1.00  1.950          H  
ATOM   1540 1HD2 ASN A 101       8.047 -13.960  21.359  1.00  1.950          H  
ATOM   1541 2HD2 ASN A 101       9.405 -14.811  20.662  1.00  1.950          H  
ATOM   1542  N   PRO A 102      10.518 -18.004  17.497  1.00  1.030          N  
ATOM   1543  CA  PRO A 102      11.319 -18.816  16.574  1.00  1.040          C  
ATOM   1544  C   PRO A 102      10.592 -19.493  15.407  1.00  0.950          C  
ATOM   1545  O   PRO A 102       9.479 -20.022  15.550  1.00  0.980          O  
ATOM   1546  CB  PRO A 102      11.838 -19.921  17.510  1.00  1.560          C  
ATOM   1547  CG  PRO A 102      11.922 -19.280  18.863  1.00  1.560          C  
ATOM   1548  CD  PRO A 102      10.720 -18.383  18.925  1.00  1.560          C  
ATOM   1549  HA  PRO A 102      12.143 -18.209  16.184  1.00  1.250          H  
ATOM   1550 1HB  PRO A 102      11.150 -20.778  17.496  1.00  1.870          H  
ATOM   1551 2HB  PRO A 102      12.798 -20.294  17.141  1.00  1.870          H  
ATOM   1552 1HG  PRO A 102      11.883 -20.050  19.637  1.00  1.870          H  
ATOM   1553 2HG  PRO A 102      12.875 -18.770  19.014  1.00  1.870          H  
ATOM   1554 1HD  PRO A 102       9.884 -18.975  19.293  1.00  1.870          H  
ATOM   1555 2HD  PRO A 102      10.933 -17.519  19.561  1.00  1.870          H  
ATOM   1556  N   ASP A 103      11.299 -19.473  14.263  1.00  1.070          N  
ATOM   1557  CA  ASP A 103      10.857 -20.054  12.987  1.00  1.080          C  
ATOM   1558  C   ASP A 103      11.530 -21.407  12.765  1.00  1.110          C  
ATOM   1559  O   ASP A 103      12.742 -21.456  12.540  1.00  1.360          O  
ATOM   1560  CB  ASP A 103      11.276 -19.156  11.798  1.00  1.510          C  
ATOM   1561  CG  ASP A 103      10.563 -17.786  11.664  1.00  1.510          C  
ATOM   1562  OD1 ASP A 103       9.366 -17.742  11.427  1.00  1.510          O  
ATOM   1563  OD2 ASP A 103      11.240 -16.791  11.771  1.00  1.510          O  
ATOM   1564  H   ASP A 103      12.219 -19.012  14.298  1.00  1.280          H  
ATOM   1565  HA  ASP A 103       9.776 -20.193  13.003  1.00  1.300          H  
ATOM   1566 1HB  ASP A 103      12.349 -18.965  11.866  1.00  1.810          H  
ATOM   1567 2HB  ASP A 103      11.113 -19.709  10.867  1.00  1.810          H  
ATOM   1568  N   SER A 104      10.771 -22.500  12.812  1.00  0.970          N  
ATOM   1569  CA  SER A 104      11.367 -23.822  12.637  1.00  1.120          C  
ATOM   1570  C   SER A 104      11.021 -24.374  11.252  1.00  0.860          C  
ATOM   1571  O   SER A 104       9.930 -24.919  11.018  1.00  0.870          O  
ATOM   1572  CB  SER A 104      10.866 -24.750  13.705  1.00  1.510          C  
ATOM   1573  OG  SER A 104      11.417 -26.007  13.553  1.00  1.510          O  
ATOM   1574  H   SER A 104       9.766 -22.429  12.993  1.00  1.160          H  
ATOM   1575  HA  SER A 104      12.450 -23.742  12.717  1.00  1.340          H  
ATOM   1576 1HB  SER A 104      11.113 -24.353  14.689  1.00  1.810          H  
ATOM   1577 2HB  SER A 104       9.774 -24.818  13.647  1.00  1.810          H  
ATOM   1578  HG  SER A 104      10.934 -26.564  14.184  1.00  1.810          H  
ATOM   1579  N   GLN A 105      11.993 -24.261  10.351  1.00  0.930          N  
ATOM   1580  CA  GLN A 105      11.826 -24.600   8.942  1.00  0.910          C  
ATOM   1581  C   GLN A 105      12.907 -25.602   8.540  1.00  0.830          C  
ATOM   1582  O   GLN A 105      13.906 -25.692   9.235  1.00  0.800          O  
ATOM   1583  CB  GLN A 105      11.956 -23.320   8.096  1.00  1.280          C  
ATOM   1584  CG  GLN A 105      10.963 -22.215   8.395  1.00  1.280          C  
ATOM   1585  CD  GLN A 105      11.151 -21.070   7.402  1.00  1.280          C  
ATOM   1586  OE1 GLN A 105      11.972 -20.169   7.606  1.00  1.280          O  
ATOM   1587  NE2 GLN A 105      10.420 -21.141   6.297  1.00  1.280          N  
ATOM   1588  H   GLN A 105      12.867 -23.860  10.676  1.00  1.120          H  
ATOM   1589  HA  GLN A 105      10.843 -25.042   8.806  1.00  1.090          H  
ATOM   1590 1HB  GLN A 105      12.923 -22.887   8.240  1.00  1.540          H  
ATOM   1591 2HB  GLN A 105      11.871 -23.551   7.038  1.00  1.540          H  
ATOM   1592 1HG  GLN A 105       9.960 -22.583   8.342  1.00  1.540          H  
ATOM   1593 2HG  GLN A 105      11.157 -21.834   9.397  1.00  1.540          H  
ATOM   1594 1HE2 GLN A 105      10.515 -20.460   5.574  1.00  1.540          H  
ATOM   1595 2HE2 GLN A 105       9.776 -21.928   6.171  1.00  1.540          H  
ATOM   1596  N   PRO A 106      12.720 -26.432   7.504  1.00  0.920          N  
ATOM   1597  CA  PRO A 106      13.737 -27.322   6.956  1.00  0.990          C  
ATOM   1598  C   PRO A 106      14.817 -26.584   6.177  1.00  0.900          C  
ATOM   1599  O   PRO A 106      14.540 -25.593   5.506  1.00  0.910          O  
ATOM   1600  CB  PRO A 106      12.912 -28.223   6.036  1.00  1.480          C  
ATOM   1601  CG  PRO A 106      11.721 -27.372   5.630  1.00  1.480          C  
ATOM   1602  CD  PRO A 106      11.403 -26.533   6.845  1.00  1.480          C  
ATOM   1603  HA  PRO A 106      14.202 -27.898   7.755  1.00  1.190          H  
ATOM   1604 1HB  PRO A 106      13.529 -28.541   5.178  1.00  1.780          H  
ATOM   1605 2HB  PRO A 106      12.619 -29.132   6.576  1.00  1.780          H  
ATOM   1606 1HG  PRO A 106      11.971 -26.753   4.750  1.00  1.780          H  
ATOM   1607 2HG  PRO A 106      10.863 -28.009   5.333  1.00  1.780          H  
ATOM   1608 1HD  PRO A 106      11.022 -25.562   6.505  1.00  1.780          H  
ATOM   1609 2HD  PRO A 106      10.676 -27.061   7.487  1.00  1.780          H  
ATOM   1610  N   ASP A 107      16.029 -27.136   6.169  1.00  0.970          N  
ATOM   1611  CA  ASP A 107      17.129 -26.619   5.355  1.00  1.010          C  
ATOM   1612  C   ASP A 107      17.031 -26.985   3.861  1.00  0.990          C  
ATOM   1613  O   ASP A 107      17.009 -28.170   3.506  1.00  0.980          O  
ATOM   1614  CB  ASP A 107      18.496 -27.054   5.892  1.00  1.400          C  
ATOM   1615  CG  ASP A 107      19.607 -26.403   5.088  1.00  1.400          C  
ATOM   1616  OD1 ASP A 107      19.253 -25.684   4.179  1.00  1.400          O  
ATOM   1617  OD2 ASP A 107      20.755 -26.638   5.316  1.00  1.400          O  
ATOM   1618  H   ASP A 107      16.238 -27.917   6.802  1.00  1.160          H  
ATOM   1619  HA  ASP A 107      17.092 -25.534   5.412  1.00  1.210          H  
ATOM   1620 1HB  ASP A 107      18.594 -26.762   6.948  1.00  1.680          H  
ATOM   1621 2HB  ASP A 107      18.592 -28.139   5.843  1.00  1.680          H  
ATOM   1622  N   ASN A 108      16.986 -25.957   2.993  1.00  1.050          N  
ATOM   1623  CA  ASN A 108      16.848 -26.072   1.530  1.00  1.140          C  
ATOM   1624  C   ASN A 108      18.066 -26.737   0.874  1.00  1.100          C  
ATOM   1625  O   ASN A 108      18.033 -27.112  -0.306  1.00  1.070          O  
ATOM   1626  CB  ASN A 108      16.604 -24.718   0.899  1.00  1.560          C  
ATOM   1627  CG  ASN A 108      15.227 -24.199   1.161  1.00  1.560          C  
ATOM   1628  OD1 ASN A 108      14.304 -24.952   1.491  1.00  1.560          O  
ATOM   1629  ND2 ASN A 108      15.066 -22.912   1.011  1.00  1.560          N  
ATOM   1630  H   ASN A 108      17.055 -25.037   3.403  1.00  1.260          H  
ATOM   1631  HA  ASN A 108      15.986 -26.706   1.322  1.00  1.370          H  
ATOM   1632 1HB  ASN A 108      17.329 -24.004   1.289  1.00  1.870          H  
ATOM   1633 2HB  ASN A 108      16.761 -24.784  -0.172  1.00  1.870          H  
ATOM   1634 1HD2 ASN A 108      14.168 -22.501   1.171  1.00  1.870          H  
ATOM   1635 2HD2 ASN A 108      15.837 -22.341   0.729  1.00  1.870          H  
ATOM   1636  N   GLN A 109      19.099 -26.984   1.671  1.00  1.230          N  
ATOM   1637  CA  GLN A 109      20.267 -27.737   1.243  1.00  1.090          C  
ATOM   1638  C   GLN A 109      19.775 -29.098   0.756  1.00  1.030          C  
ATOM   1639  O   GLN A 109      20.375 -29.699  -0.130  1.00  1.110          O  
ATOM   1640  CB  GLN A 109      21.278 -27.912   2.382  1.00  1.580          C  
ATOM   1641  CG  GLN A 109      22.595 -28.596   1.986  1.00  1.580          C  
ATOM   1642  CD  GLN A 109      23.376 -27.778   0.998  1.00  1.580          C  
ATOM   1643  OE1 GLN A 109      23.619 -26.588   1.217  1.00  1.580          O  
ATOM   1644  NE2 GLN A 109      23.754 -28.400  -0.099  1.00  1.580          N  
ATOM   1645  H   GLN A 109      19.076 -26.596   2.625  1.00  1.480          H  
ATOM   1646  HA  GLN A 109      20.745 -27.213   0.414  1.00  1.310          H  
ATOM   1647 1HB  GLN A 109      21.521 -26.932   2.797  1.00  1.900          H  
ATOM   1648 2HB  GLN A 109      20.821 -28.491   3.183  1.00  1.900          H  
ATOM   1649 1HG  GLN A 109      23.202 -28.721   2.881  1.00  1.900          H  
ATOM   1650 2HG  GLN A 109      22.384 -29.566   1.540  1.00  1.900          H  
ATOM   1651 1HE2 GLN A 109      24.227 -27.886  -0.839  1.00  1.900          H  
ATOM   1652 2HE2 GLN A 109      23.521 -29.362  -0.233  1.00  1.900          H  
ATOM   1653  N   ALA A 110      18.675 -29.594   1.338  1.00  1.000          N  
ATOM   1654  CA  ALA A 110      18.095 -30.867   0.951  1.00  1.030          C  
ATOM   1655  C   ALA A 110      17.702 -30.882  -0.545  1.00  0.960          C  
ATOM   1656  O   ALA A 110      17.711 -31.942  -1.180  1.00  1.000          O  
ATOM   1657  CB  ALA A 110      16.897 -31.151   1.820  1.00  1.430          C  
ATOM   1658  H   ALA A 110      18.204 -29.058   2.080  1.00  1.200          H  
ATOM   1659  HA  ALA A 110      18.840 -31.641   1.118  1.00  1.240          H  
ATOM   1660 1HB  ALA A 110      16.514 -32.094   1.558  1.00  1.720          H  
ATOM   1661 2HB  ALA A 110      17.198 -31.154   2.867  1.00  1.720          H  
ATOM   1662 3HB  ALA A 110      16.142 -30.379   1.663  1.00  1.720          H  
ATOM   1663  N   ILE A 111      17.328 -29.717  -1.103  1.00  0.900          N  
ATOM   1664  CA  ILE A 111      16.955 -29.601  -2.508  1.00  0.890          C  
ATOM   1665  C   ILE A 111      18.223 -29.835  -3.316  1.00  0.900          C  
ATOM   1666  O   ILE A 111      18.206 -30.537  -4.339  1.00  0.890          O  
ATOM   1667  CB  ILE A 111      16.374 -28.215  -2.842  1.00  1.250          C  
ATOM   1668  CG1 ILE A 111      15.039 -28.023  -2.103  1.00  1.250          C  
ATOM   1669  CG2 ILE A 111      16.170 -28.106  -4.380  1.00  1.250          C  
ATOM   1670  CD1 ILE A 111      14.539 -26.589  -2.111  1.00  1.250          C  
ATOM   1671  H   ILE A 111      17.342 -28.856  -0.562  1.00  1.080          H  
ATOM   1672  HA  ILE A 111      16.226 -30.370  -2.754  1.00  1.070          H  
ATOM   1673  HB  ILE A 111      17.052 -27.442  -2.511  1.00  1.500          H  
ATOM   1674 1HG1 ILE A 111      14.284 -28.658  -2.560  1.00  1.500          H  
ATOM   1675 2HG1 ILE A 111      15.169 -28.328  -1.064  1.00  1.500          H  
ATOM   1676 1HG2 ILE A 111      15.764 -27.140  -4.642  1.00  1.500          H  
ATOM   1677 2HG2 ILE A 111      17.116 -28.234  -4.881  1.00  1.500          H  
ATOM   1678 3HG2 ILE A 111      15.481 -28.886  -4.710  1.00  1.500          H  
ATOM   1679 1HD1 ILE A 111      13.602 -26.529  -1.557  1.00  1.500          H  
ATOM   1680 2HD1 ILE A 111      15.279 -25.952  -1.632  1.00  1.500          H  
ATOM   1681 3HD1 ILE A 111      14.369 -26.246  -3.121  1.00  1.500          H  
ATOM   1682  N   GLN A 112      19.322 -29.207  -2.865  1.00  0.960          N  
ATOM   1683  CA  GLN A 112      20.609 -29.386  -3.540  1.00  1.000          C  
ATOM   1684  C   GLN A 112      21.000 -30.869  -3.496  1.00  0.990          C  
ATOM   1685  O   GLN A 112      21.545 -31.383  -4.475  1.00  1.000          O  
ATOM   1686  CB  GLN A 112      21.740 -28.573  -2.893  1.00  1.380          C  
ATOM   1687  CG  GLN A 112      21.635 -27.090  -3.049  1.00  1.380          C  
ATOM   1688  CD  GLN A 112      22.787 -26.323  -2.450  1.00  1.380          C  
ATOM   1689  OE1 GLN A 112      23.917 -26.835  -2.315  1.00  1.380          O  
ATOM   1690  NE2 GLN A 112      22.510 -25.086  -2.073  1.00  1.380          N  
ATOM   1691  H   GLN A 112      19.207 -28.597  -2.045  1.00  1.150          H  
ATOM   1692  HA  GLN A 112      20.508 -29.081  -4.582  1.00  1.200          H  
ATOM   1693 1HB  GLN A 112      21.751 -28.773  -1.847  1.00  1.660          H  
ATOM   1694 2HB  GLN A 112      22.694 -28.896  -3.289  1.00  1.660          H  
ATOM   1695 1HG  GLN A 112      21.536 -26.828  -4.102  1.00  1.660          H  
ATOM   1696 2HG  GLN A 112      20.764 -26.790  -2.489  1.00  1.660          H  
ATOM   1697 1HE2 GLN A 112      23.219 -24.513  -1.657  1.00  1.660          H  
ATOM   1698 2HE2 GLN A 112      21.564 -24.715  -2.192  1.00  1.660          H  
ATOM   1699  N   VAL A 113      20.694 -31.549  -2.379  1.00  0.980          N  
ATOM   1700  CA  VAL A 113      20.983 -32.978  -2.220  1.00  0.970          C  
ATOM   1701  C   VAL A 113      20.214 -33.796  -3.252  1.00  0.880          C  
ATOM   1702  O   VAL A 113      20.760 -34.746  -3.824  1.00  0.910          O  
ATOM   1703  CB  VAL A 113      20.687 -33.470  -0.789  1.00  1.360          C  
ATOM   1704  CG1 VAL A 113      20.795 -34.984  -0.705  1.00  1.360          C  
ATOM   1705  CG2 VAL A 113      21.680 -32.826   0.160  1.00  1.360          C  
ATOM   1706  H   VAL A 113      20.291 -31.011  -1.604  1.00  1.180          H  
ATOM   1707  HA  VAL A 113      22.045 -33.127  -2.397  1.00  1.160          H  
ATOM   1708  HB  VAL A 113      19.684 -33.203  -0.514  1.00  1.630          H  
ATOM   1709 1HG1 VAL A 113      20.586 -35.301   0.311  1.00  1.630          H  
ATOM   1710 2HG1 VAL A 113      20.084 -35.443  -1.366  1.00  1.630          H  
ATOM   1711 3HG1 VAL A 113      21.801 -35.288  -0.988  1.00  1.630          H  
ATOM   1712 1HG2 VAL A 113      21.484 -33.157   1.179  1.00  1.630          H  
ATOM   1713 2HG2 VAL A 113      22.685 -33.110  -0.131  1.00  1.630          H  
ATOM   1714 3HG2 VAL A 113      21.591 -31.756   0.109  1.00  1.630          H  
ATOM   1715  N   MET A 114      18.933 -33.474  -3.463  1.00  0.820          N  
ATOM   1716  CA  MET A 114      18.165 -34.192  -4.469  1.00  0.780          C  
ATOM   1717  C   MET A 114      18.856 -34.086  -5.814  1.00  0.810          C  
ATOM   1718  O   MET A 114      19.022 -35.091  -6.502  1.00  0.840          O  
ATOM   1719  CB  MET A 114      16.764 -33.620  -4.565  1.00  1.110          C  
ATOM   1720  CG  MET A 114      15.763 -34.450  -5.387  1.00  1.110          C  
ATOM   1721  SD  MET A 114      15.366 -36.057  -4.667  1.00  1.110          S  
ATOM   1722  CE  MET A 114      16.223 -37.230  -5.767  1.00  1.110          C  
ATOM   1723  H   MET A 114      18.497 -32.755  -2.875  1.00  0.980          H  
ATOM   1724  HA  MET A 114      18.110 -35.231  -4.204  1.00  0.940          H  
ATOM   1725 1HB  MET A 114      16.405 -33.435  -3.588  1.00  1.330          H  
ATOM   1726 2HB  MET A 114      16.821 -32.646  -5.049  1.00  1.330          H  
ATOM   1727 1HG  MET A 114      14.831 -33.889  -5.493  1.00  1.330          H  
ATOM   1728 2HG  MET A 114      16.162 -34.609  -6.355  1.00  1.330          H  
ATOM   1729 1HE  MET A 114      16.049 -38.253  -5.418  1.00  1.330          H  
ATOM   1730 2HE  MET A 114      15.829 -37.134  -6.772  1.00  1.330          H  
ATOM   1731 3HE  MET A 114      17.297 -37.025  -5.776  1.00  1.330          H  
ATOM   1732  N   SER A 115      19.297 -32.879  -6.162  1.00  0.870          N  
ATOM   1733  CA  SER A 115      19.987 -32.616  -7.421  1.00  0.960          C  
ATOM   1734  C   SER A 115      21.311 -33.395  -7.547  1.00  1.020          C  
ATOM   1735  O   SER A 115      21.605 -33.987  -8.605  1.00  1.090          O  
ATOM   1736  CB  SER A 115      20.183 -31.150  -7.569  1.00  1.310          C  
ATOM   1737  OG  SER A 115      20.820 -30.871  -8.735  1.00  1.310          O  
ATOM   1738  H   SER A 115      19.096 -32.091  -5.534  1.00  1.040          H  
ATOM   1739  HA  SER A 115      19.337 -32.924  -8.233  1.00  1.150          H  
ATOM   1740 1HB  SER A 115      19.214 -30.671  -7.565  1.00  1.570          H  
ATOM   1741 2HB  SER A 115      20.744 -30.759  -6.738  1.00  1.570          H  
ATOM   1742  HG  SER A 115      20.773 -29.900  -8.808  1.00  1.570          H  
ATOM   1743  N   GLN A 116      22.094 -33.447  -6.445  1.00  1.060          N  
ATOM   1744  CA  GLN A 116      23.361 -34.188  -6.428  1.00  1.180          C  
ATOM   1745  C   GLN A 116      23.055 -35.616  -6.841  1.00  1.140          C  
ATOM   1746  O   GLN A 116      23.824 -36.245  -7.573  1.00  1.240          O  
ATOM   1747  CB  GLN A 116      23.972 -34.240  -5.012  1.00  1.600          C  
ATOM   1748  CG  GLN A 116      24.529 -32.944  -4.449  1.00  1.600          C  
ATOM   1749  CD  GLN A 116      24.905 -33.083  -2.946  1.00  1.600          C  
ATOM   1750  OE1 GLN A 116      24.526 -34.073  -2.273  1.00  1.600          O  
ATOM   1751  NE2 GLN A 116      25.634 -32.094  -2.434  1.00  1.600          N  
ATOM   1752  H   GLN A 116      21.813 -32.897  -5.627  1.00  1.270          H  
ATOM   1753  HA  GLN A 116      24.055 -33.744  -7.140  1.00  1.420          H  
ATOM   1754 1HB  GLN A 116      23.218 -34.595  -4.318  1.00  1.920          H  
ATOM   1755 2HB  GLN A 116      24.778 -34.971  -5.005  1.00  1.920          H  
ATOM   1756 1HG  GLN A 116      25.432 -32.688  -5.001  1.00  1.920          H  
ATOM   1757 2HG  GLN A 116      23.804 -32.158  -4.558  1.00  1.920          H  
ATOM   1758 1HE2 GLN A 116      25.912 -32.117  -1.474  1.00  1.920          H  
ATOM   1759 2HE2 GLN A 116      25.910 -31.320  -3.010  1.00  1.920          H  
ATOM   1760  N   VAL A 117      21.938 -36.121  -6.325  1.00  1.040          N  
ATOM   1761  CA  VAL A 117      21.436 -37.423  -6.676  1.00  1.110          C  
ATOM   1762  C   VAL A 117      20.806 -37.539  -8.043  1.00  1.080          C  
ATOM   1763  O   VAL A 117      21.029 -38.544  -8.678  1.00  1.170          O  
ATOM   1764  CB  VAL A 117      20.603 -38.018  -5.579  1.00  1.530          C  
ATOM   1765  CG1 VAL A 117      19.884 -39.257  -6.071  1.00  1.530          C  
ATOM   1766  CG2 VAL A 117      21.625 -38.407  -4.513  1.00  1.530          C  
ATOM   1767  H   VAL A 117      21.423 -35.546  -5.645  1.00  1.250          H  
ATOM   1768  HA  VAL A 117      22.310 -38.070  -6.711  1.00  1.330          H  
ATOM   1769  HB  VAL A 117      19.869 -37.302  -5.204  1.00  1.830          H  
ATOM   1770 1HG1 VAL A 117      19.333 -39.686  -5.296  1.00  1.830          H  
ATOM   1771 2HG1 VAL A 117      19.191 -38.985  -6.857  1.00  1.830          H  
ATOM   1772 3HG1 VAL A 117      20.600 -39.977  -6.450  1.00  1.830          H  
ATOM   1773 1HG2 VAL A 117      21.186 -38.872  -3.708  1.00  1.830          H  
ATOM   1774 2HG2 VAL A 117      22.343 -39.099  -4.940  1.00  1.830          H  
ATOM   1775 3HG2 VAL A 117      22.148 -37.510  -4.173  1.00  1.830          H  
ATOM   1776  N   LEU A 118      20.015 -36.602  -8.543  1.00  1.000          N  
ATOM   1777  CA  LEU A 118      19.476 -36.807  -9.898  1.00  1.040          C  
ATOM   1778  C   LEU A 118      20.578 -37.239 -10.880  1.00  1.100          C  
ATOM   1779  O   LEU A 118      20.383 -38.148 -11.717  1.00  1.200          O  
ATOM   1780  CB  LEU A 118      18.864 -35.516 -10.450  1.00  1.440          C  
ATOM   1781  CG  LEU A 118      17.370 -35.281 -10.247  1.00  1.440          C  
ATOM   1782  CD1 LEU A 118      17.013 -35.157  -8.829  1.00  1.440          C  
ATOM   1783  CD2 LEU A 118      17.005 -34.081 -11.008  1.00  1.440          C  
ATOM   1784  H   LEU A 118      19.766 -35.793  -7.975  1.00  1.200          H  
ATOM   1785  HA  LEU A 118      18.720 -37.587  -9.854  1.00  1.250          H  
ATOM   1786 1HB  LEU A 118      19.385 -34.683  -9.981  1.00  1.730          H  
ATOM   1787 2HB  LEU A 118      19.072 -35.465 -11.511  1.00  1.730          H  
ATOM   1788  HG  LEU A 118      16.842 -36.102 -10.600  1.00  1.730          H  
ATOM   1789 1HD1 LEU A 118      15.939 -35.006  -8.741  1.00  1.730          H  
ATOM   1790 2HD1 LEU A 118      17.295 -36.062  -8.303  1.00  1.730          H  
ATOM   1791 3HD1 LEU A 118      17.526 -34.314  -8.403  1.00  1.730          H  
ATOM   1792 1HD2 LEU A 118      15.935 -33.917 -10.909  1.00  1.730          H  
ATOM   1793 2HD2 LEU A 118      17.557 -33.242 -10.609  1.00  1.730          H  
ATOM   1794 3HD2 LEU A 118      17.255 -34.207 -12.047  1.00  1.730          H  
ATOM   1795  N   ALA A 119      21.752 -36.606 -10.738  1.00  1.120          N  
ATOM   1796  CA  ALA A 119      22.938 -36.873 -11.550  1.00  1.270          C  
ATOM   1797  C   ALA A 119      23.441 -38.323 -11.401  1.00  1.340          C  
ATOM   1798  O   ALA A 119      24.169 -38.820 -12.259  1.00  1.480          O  
ATOM   1799  CB  ALA A 119      24.036 -35.910 -11.173  1.00  1.720          C  
ATOM   1800  H   ALA A 119      21.794 -35.853 -10.034  1.00  1.340          H  
ATOM   1801  HA  ALA A 119      22.674 -36.716 -12.592  1.00  1.520          H  
ATOM   1802 1HB  ALA A 119      24.904 -36.090 -11.794  1.00  2.060          H  
ATOM   1803 2HB  ALA A 119      23.689 -34.885 -11.314  1.00  2.060          H  
ATOM   1804 3HB  ALA A 119      24.300 -36.063 -10.125  1.00  2.060          H  
ATOM   1805  N   ALA A 120      23.076 -38.975 -10.299  1.00  1.300          N  
ATOM   1806  CA  ALA A 120      23.415 -40.351  -9.964  1.00  1.430          C  
ATOM   1807  C   ALA A 120      22.452 -41.311 -10.651  1.00  1.450          C  
ATOM   1808  O   ALA A 120      22.946 -41.872 -11.619  1.00  1.620          O  
ATOM   1809  CB  ALA A 120      23.375 -40.584  -8.459  1.00  1.950          C  
ATOM   1810  H   ALA A 120      22.456 -38.500  -9.666  1.00  1.560          H  
ATOM   1811  HA  ALA A 120      24.421 -40.547 -10.331  1.00  1.720          H  
ATOM   1812 1HB  ALA A 120      23.655 -41.614  -8.244  1.00  2.340          H  
ATOM   1813 2HB  ALA A 120      24.073 -39.903  -7.970  1.00  2.340          H  
ATOM   1814 3HB  ALA A 120      22.378 -40.406  -8.090  1.00  2.340          H  
ATOM   1815  N   LEU A 121      21.215 -40.807 -10.785  1.00  1.360          N  
ATOM   1816  CA  LEU A 121      20.175 -41.799 -10.985  1.00  1.480          C  
ATOM   1817  C   LEU A 121      20.212 -42.029 -12.476  1.00  1.610          C  
ATOM   1818  O   LEU A 121      19.960 -43.122 -12.989  1.00  1.740          O  
ATOM   1819  CB  LEU A 121      18.801 -41.260 -10.592  1.00  2.020          C  
ATOM   1820  CG  LEU A 121      18.608 -40.852  -9.134  1.00  2.020          C  
ATOM   1821  CD1 LEU A 121      17.221 -40.210  -8.958  1.00  2.020          C  
ATOM   1822  CD2 LEU A 121      18.783 -42.045  -8.223  1.00  2.020          C  
ATOM   1823  H   LEU A 121      21.087 -40.062 -11.471  1.00  1.630          H  
ATOM   1824  HA  LEU A 121      20.418 -42.721 -10.468  1.00  1.780          H  
ATOM   1825 1HB  LEU A 121      18.597 -40.394 -11.202  1.00  2.430          H  
ATOM   1826 2HB  LEU A 121      18.081 -42.020 -10.827  1.00  2.430          H  
ATOM   1827  HG  LEU A 121      19.333 -40.123  -8.888  1.00  2.430          H  
ATOM   1828 1HD1 LEU A 121      17.097 -39.892  -7.922  1.00  2.430          H  
ATOM   1829 2HD1 LEU A 121      17.127 -39.348  -9.612  1.00  2.430          H  
ATOM   1830 3HD1 LEU A 121      16.463 -40.920  -9.196  1.00  2.430          H  
ATOM   1831 1HD2 LEU A 121      18.644 -41.728  -7.202  1.00  2.430          H  
ATOM   1832 2HD2 LEU A 121      18.049 -42.800  -8.468  1.00  2.430          H  
ATOM   1833 3HD2 LEU A 121      19.778 -42.463  -8.331  1.00  2.430          H  
ATOM   1834  N   ILE A 122      20.544 -40.951 -13.163  1.00  1.620          N  
ATOM   1835  CA  ILE A 122      20.629 -40.949 -14.609  1.00  1.820          C  
ATOM   1836  C   ILE A 122      21.823 -41.814 -15.101  1.00  1.900          C  
ATOM   1837  O   ILE A 122      21.802 -42.314 -16.227  1.00  2.050          O  
ATOM   1838  CB  ILE A 122      20.683 -39.498 -15.102  1.00  2.470          C  
ATOM   1839  CG1 ILE A 122      20.301 -39.347 -16.602  1.00  2.470          C  
ATOM   1840  CG2 ILE A 122      22.019 -38.896 -14.791  1.00  2.470          C  
ATOM   1841  CD1 ILE A 122      18.836 -39.638 -16.928  1.00  2.470          C  
ATOM   1842  H   ILE A 122      20.700 -40.087 -12.633  1.00  1.940          H  
ATOM   1843  HA  ILE A 122      19.721 -41.403 -14.985  1.00  2.180          H  
ATOM   1844  HB  ILE A 122      19.953 -38.965 -14.568  1.00  2.960          H  
ATOM   1845 1HG1 ILE A 122      20.510 -38.329 -16.907  1.00  2.960          H  
ATOM   1846 2HG1 ILE A 122      20.882 -40.014 -17.187  1.00  2.960          H  
ATOM   1847 1HG2 ILE A 122      22.029 -37.850 -15.080  1.00  2.960          H  
ATOM   1848 2HG2 ILE A 122      22.188 -38.976 -13.744  1.00  2.960          H  
ATOM   1849 3HG2 ILE A 122      22.793 -39.422 -15.313  1.00  2.960          H  
ATOM   1850 1HD1 ILE A 122      18.673 -39.489 -17.995  1.00  2.960          H  
ATOM   1851 2HD1 ILE A 122      18.571 -40.658 -16.677  1.00  2.960          H  
ATOM   1852 3HD1 ILE A 122      18.198 -38.949 -16.367  1.00  2.960          H  
ATOM   1853  N   ASN A 123      22.888 -41.955 -14.279  1.00  1.890          N  
ATOM   1854  CA  ASN A 123      24.045 -42.794 -14.593  1.00  2.110          C  
ATOM   1855  C   ASN A 123      23.640 -44.236 -14.329  1.00  2.230          C  
ATOM   1856  O   ASN A 123      24.022 -45.162 -15.048  1.00  2.500          O  
ATOM   1857  CB  ASN A 123      25.255 -42.460 -13.744  1.00  2.870          C  
ATOM   1858  CG  ASN A 123      25.915 -41.156 -14.044  1.00  2.870          C  
ATOM   1859  OD1 ASN A 123      25.936 -40.603 -15.162  1.00  2.870          O  
ATOM   1860  ND2 ASN A 123      26.478 -40.623 -12.997  1.00  2.870          N  
ATOM   1861  H   ASN A 123      22.893 -41.500 -13.372  1.00  2.270          H  
ATOM   1862  HA  ASN A 123      24.301 -42.690 -15.637  1.00  2.530          H  
ATOM   1863 1HB  ASN A 123      24.989 -42.474 -12.696  1.00  3.440          H  
ATOM   1864 2HB  ASN A 123      25.996 -43.244 -13.882  1.00  3.440          H  
ATOM   1865 1HD2 ASN A 123      26.933 -39.740 -13.063  1.00  3.440          H  
ATOM   1866 2HD2 ASN A 123      26.433 -41.089 -12.114  1.00  3.440          H  
ATOM   1867  N   ASN A 124      22.787 -44.427 -13.315  1.00  2.100          N  
ATOM   1868  CA  ASN A 124      22.311 -45.777 -12.971  1.00  2.300          C  
ATOM   1869  C   ASN A 124      21.537 -46.325 -14.181  1.00  2.410          C  
ATOM   1870  O   ASN A 124      21.589 -47.514 -14.498  1.00  2.860          O  
ATOM   1871  CB  ASN A 124      21.436 -45.775 -11.728  1.00  3.140          C  
ATOM   1872  CG  ASN A 124      22.194 -45.468 -10.470  1.00  3.140          C  
ATOM   1873  OD1 ASN A 124      23.428 -45.522 -10.413  1.00  3.140          O  
ATOM   1874  ND2 ASN A 124      21.463 -45.151  -9.435  1.00  3.140          N  
ATOM   1875  H   ASN A 124      22.562 -43.607 -12.743  1.00  2.520          H  
ATOM   1876  HA  ASN A 124      23.170 -46.427 -12.801  1.00  2.760          H  
ATOM   1877 1HB  ASN A 124      20.634 -45.073 -11.832  1.00  3.770          H  
ATOM   1878 2HB  ASN A 124      20.980 -46.757 -11.619  1.00  3.770          H  
ATOM   1879 1HD2 ASN A 124      21.903 -44.939  -8.563  1.00  3.770          H  
ATOM   1880 2HD2 ASN A 124      20.465 -45.133  -9.515  1.00  3.770          H  
ATOM   1881  N   ARG A 125      20.915 -45.393 -14.914  1.00  2.320          N  
ATOM   1882  CA  ARG A 125      20.160 -45.611 -16.147  1.00  2.460          C  
ATOM   1883  C   ARG A 125      21.057 -45.485 -17.408  1.00  2.270          C  
ATOM   1884  O   ARG A 125      20.554 -45.310 -18.519  1.00  2.560          O  
ATOM   1885  CB  ARG A 125      19.009 -44.624 -16.246  1.00  3.390          C  
ATOM   1886  CG  ARG A 125      17.937 -44.763 -15.170  1.00  3.390          C  
ATOM   1887  CD  ARG A 125      16.930 -43.682 -15.268  1.00  3.390          C  
ATOM   1888  NE  ARG A 125      16.085 -43.810 -16.452  1.00  3.390          N  
ATOM   1889  CZ  ARG A 125      15.376 -42.804 -17.017  1.00  3.390          C  
ATOM   1890  NH1 ARG A 125      15.450 -41.579 -16.534  1.00  3.390          N  
ATOM   1891  NH2 ARG A 125      14.611 -43.064 -18.066  1.00  3.390          N  
ATOM   1892  H   ARG A 125      20.877 -44.461 -14.490  1.00  2.780          H  
ATOM   1893  HA  ARG A 125      19.748 -46.619 -16.122  1.00  2.950          H  
ATOM   1894 1HB  ARG A 125      19.403 -43.612 -16.190  1.00  4.070          H  
ATOM   1895 2HB  ARG A 125      18.523 -44.729 -17.213  1.00  4.070          H  
ATOM   1896 1HG  ARG A 125      17.427 -45.719 -15.287  1.00  4.070          H  
ATOM   1897 2HG  ARG A 125      18.396 -44.720 -14.185  1.00  4.070          H  
ATOM   1898 1HD  ARG A 125      16.289 -43.714 -14.394  1.00  4.070          H  
ATOM   1899 2HD  ARG A 125      17.450 -42.728 -15.305  1.00  4.070          H  
ATOM   1900  HE  ARG A 125      15.991 -44.734 -16.858  1.00  4.070          H  
ATOM   1901 1HH1 ARG A 125      16.030 -41.380 -15.737  1.00  4.070          H  
ATOM   1902 2HH1 ARG A 125      14.912 -40.804 -16.964  1.00  4.070          H  
ATOM   1903 1HH2 ARG A 125      14.562 -44.004 -18.430  1.00  4.070          H  
ATOM   1904 2HH2 ARG A 125      14.068 -42.331 -18.498  1.00  4.070          H  
ATOM   1905  N   GLN A 126      22.379 -45.605 -17.204  1.00  2.340          N  
ATOM   1906  CA  GLN A 126      23.489 -45.578 -18.170  1.00  3.000          C  
ATOM   1907  C   GLN A 126      23.959 -44.254 -18.805  1.00  3.150          C  
ATOM   1908  O   GLN A 126      24.716 -44.307 -19.777  1.00  3.820          O  
ATOM   1909  CB  GLN A 126      23.185 -46.535 -19.339  1.00  3.940          C  
ATOM   1910  CG  GLN A 126      22.960 -47.985 -18.943  1.00  3.940          C  
ATOM   1911  CD  GLN A 126      22.761 -48.870 -20.154  1.00  3.940          C  
ATOM   1912  OE1 GLN A 126      22.321 -48.389 -21.202  1.00  3.940          O  
ATOM   1913  NE2 GLN A 126      23.078 -50.152 -20.023  1.00  3.940          N  
ATOM   1914  H   GLN A 126      22.680 -45.726 -16.238  1.00  2.810          H  
ATOM   1915  HA  GLN A 126      24.352 -45.980 -17.639  1.00  3.600          H  
ATOM   1916 1HB  GLN A 126      22.326 -46.187 -19.902  1.00  4.720          H  
ATOM   1917 2HB  GLN A 126      24.030 -46.533 -20.026  1.00  4.720          H  
ATOM   1918 1HG  GLN A 126      23.832 -48.337 -18.396  1.00  4.720          H  
ATOM   1919 2HG  GLN A 126      22.073 -48.055 -18.316  1.00  4.720          H  
ATOM   1920 1HE2 GLN A 126      22.964 -50.779 -20.796  1.00  4.720          H  
ATOM   1921 2HE2 GLN A 126      23.431 -50.495 -19.152  1.00  4.720          H  
ATOM   1922  N   LEU A 127      23.690 -43.079 -18.207  1.00  3.070          N  
ATOM   1923  CA  LEU A 127      24.240 -41.827 -18.753  1.00  3.710          C  
ATOM   1924  C   LEU A 127      25.754 -41.832 -18.867  1.00  3.590          C  
ATOM   1925  O   LEU A 127      26.317 -41.190 -19.744  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      23.812 -40.586 -17.962  1.00  4.940          C  
ATOM   1927  CG  LEU A 127      24.324 -39.159 -18.501  1.00  4.940          C  
ATOM   1928  CD1 LEU A 127      23.874 -38.942 -19.914  1.00  4.940          C  
ATOM   1929  CD2 LEU A 127      23.753 -38.039 -17.622  1.00  4.940          C  
ATOM   1930  H   LEU A 127      23.060 -43.003 -17.404  1.00  3.680          H  
ATOM   1931  HA  LEU A 127      23.823 -41.724 -19.742  1.00  4.450          H  
ATOM   1932 1HB  LEU A 127      22.757 -40.568 -17.980  1.00  5.930          H  
ATOM   1933 2HB  LEU A 127      24.132 -40.692 -16.938  1.00  5.930          H  
ATOM   1934  HG  LEU A 127      25.411 -39.114 -18.478  1.00  5.930          H  
ATOM   1935 1HD1 LEU A 127      24.211 -37.983 -20.236  1.00  5.930          H  
ATOM   1936 2HD1 LEU A 127      24.292 -39.680 -20.561  1.00  5.930          H  
ATOM   1937 3HD1 LEU A 127      22.818 -38.990 -19.960  1.00  5.930          H  
ATOM   1938 1HD2 LEU A 127      24.070 -37.077 -17.976  1.00  5.930          H  
ATOM   1939 2HD2 LEU A 127      22.681 -38.075 -17.649  1.00  5.930          H  
ATOM   1940 3HD2 LEU A 127      24.104 -38.173 -16.608  1.00  5.930          H  
ATOM   1941  N   ALA A 128      26.458 -42.555 -18.013  1.00  3.370          N  
ATOM   1942  CA  ALA A 128      27.906 -42.531 -18.075  1.00  3.730          C  
ATOM   1943  C   ALA A 128      28.442 -42.897 -19.475  1.00  3.830          C  
ATOM   1944  O   ALA A 128      29.509 -42.406 -19.861  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      28.472 -43.487 -17.045  1.00  5.080          C  
ATOM   1946  H   ALA A 128      26.000 -43.078 -17.279  1.00  4.040          H  
ATOM   1947  HA  ALA A 128      28.234 -41.519 -17.844  1.00  4.480          H  
ATOM   1948 1HB  ALA A 128      29.561 -43.441 -17.070  1.00  6.090          H  
ATOM   1949 2HB  ALA A 128      28.116 -43.204 -16.054  1.00  6.090          H  
ATOM   1950 3HB  ALA A 128      28.146 -44.502 -17.276  1.00  6.090          H  
ATOM   1951  N   ASP A 129      27.735 -43.761 -20.224  1.00  3.690          N  
ATOM   1952  CA  ASP A 129      28.180 -44.191 -21.547  1.00  3.890          C  
ATOM   1953  C   ASP A 129      27.446 -43.463 -22.686  1.00  3.490          C  
ATOM   1954  O   ASP A 129      27.549 -43.852 -23.855  1.00  3.750          O  
ATOM   1955  CB  ASP A 129      27.965 -45.699 -21.689  1.00  5.370          C  
ATOM   1956  CG  ASP A 129      28.838 -46.539 -20.738  1.00  5.370          C  
ATOM   1957  OD1 ASP A 129      29.962 -46.174 -20.487  1.00  5.370          O  
ATOM   1958  OD2 ASP A 129      28.359 -47.551 -20.278  1.00  5.370          O  
ATOM   1959  H   ASP A 129      26.838 -44.128 -19.892  1.00  4.430          H  
ATOM   1960  HA  ASP A 129      29.245 -43.979 -21.636  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      26.913 -45.925 -21.489  1.00  6.440          H  
ATOM   1962 2HB  ASP A 129      28.173 -45.999 -22.714  1.00  6.440          H  
ATOM   1963  N   ILE A 130      26.684 -42.429 -22.342  1.00  2.960          N  
ATOM   1964  CA  ILE A 130      25.862 -41.675 -23.279  1.00  2.620          C  
ATOM   1965  C   ILE A 130      26.324 -40.203 -23.324  1.00  2.250          C  
ATOM   1966  O   ILE A 130      26.449 -39.582 -22.275  1.00  2.250          O  
ATOM   1967  CB  ILE A 130      24.380 -41.776 -22.843  1.00  3.800          C  
ATOM   1968  CG1 ILE A 130      23.939 -43.261 -22.864  1.00  3.800          C  
ATOM   1969  CG2 ILE A 130      23.466 -40.901 -23.700  1.00  3.800          C  
ATOM   1970  CD1 ILE A 130      22.601 -43.541 -22.196  1.00  3.800          C  
ATOM   1971  H   ILE A 130      26.666 -42.139 -21.361  1.00  3.550          H  
ATOM   1972  HA  ILE A 130      25.947 -42.149 -24.245  1.00  3.140          H  
ATOM   1973  HB  ILE A 130      24.314 -41.457 -21.843  1.00  4.560          H  
ATOM   1974 1HG1 ILE A 130      23.898 -43.602 -23.895  1.00  4.560          H  
ATOM   1975 2HG1 ILE A 130      24.679 -43.853 -22.335  1.00  4.560          H  
ATOM   1976 1HG2 ILE A 130      22.445 -40.964 -23.350  1.00  4.560          H  
ATOM   1977 2HG2 ILE A 130      23.774 -39.882 -23.631  1.00  4.560          H  
ATOM   1978 3HG2 ILE A 130      23.507 -41.226 -24.735  1.00  4.560          H  
ATOM   1979 1HD1 ILE A 130      22.397 -44.613 -22.247  1.00  4.560          H  
ATOM   1980 2HD1 ILE A 130      22.636 -43.239 -21.156  1.00  4.560          H  
ATOM   1981 3HD1 ILE A 130      21.804 -43.010 -22.693  1.00  4.560          H  
ATOM   1982  N   PRO A 131      26.526 -39.588 -24.508  1.00  2.100          N  
ATOM   1983  CA  PRO A 131      26.959 -38.199 -24.669  1.00  1.900          C  
ATOM   1984  C   PRO A 131      26.189 -37.179 -23.807  1.00  1.560          C  
ATOM   1985  O   PRO A 131      26.787 -36.192 -23.370  1.00  1.560          O  
ATOM   1986  CB  PRO A 131      26.694 -37.969 -26.162  1.00  2.850          C  
ATOM   1987  CG  PRO A 131      26.915 -39.331 -26.793  1.00  2.850          C  
ATOM   1988  CD  PRO A 131      26.369 -40.322 -25.793  1.00  2.850          C  
ATOM   1989  HA  PRO A 131      28.032 -38.137 -24.457  1.00  2.280          H  
ATOM   1990 1HB  PRO A 131      25.676 -37.580 -26.310  1.00  3.420          H  
ATOM   1991 2HB  PRO A 131      27.387 -37.204 -26.547  1.00  3.420          H  
ATOM   1992 1HG  PRO A 131      26.397 -39.383 -27.767  1.00  3.420          H  
ATOM   1993 2HG  PRO A 131      27.985 -39.483 -26.998  1.00  3.420          H  
ATOM   1994 1HD  PRO A 131      25.321 -40.549 -26.008  1.00  3.420          H  
ATOM   1995 2HD  PRO A 131      27.019 -41.216 -25.830  1.00  3.420          H  
ATOM   1996  N   GLY A 132      24.902 -37.396 -23.537  1.00  1.490          N  
ATOM   1997  CA  GLY A 132      24.189 -36.457 -22.689  1.00  1.490          C  
ATOM   1998  C   GLY A 132      22.725 -36.822 -22.457  1.00  1.320          C  
ATOM   1999  O   GLY A 132      22.159 -37.704 -23.111  1.00  1.930          O  
ATOM   2000  H   GLY A 132      24.395 -38.179 -23.916  1.00  1.790          H  
ATOM   2001 1HA  GLY A 132      24.702 -36.373 -21.732  1.00  1.790          H  
ATOM   2002 2HA  GLY A 132      24.238 -35.467 -23.141  1.00  1.790          H  
ATOM   2003  N   ALA A 133      22.115 -36.077 -21.544  1.00  1.170          N  
ATOM   2004  CA  ALA A 133      20.723 -36.204 -21.129  1.00  1.110          C  
ATOM   2005  C   ALA A 133      20.207 -34.857 -20.701  1.00  1.050          C  
ATOM   2006  O   ALA A 133      20.983 -33.915 -20.533  1.00  1.220          O  
ATOM   2007  CB  ALA A 133      20.561 -37.178 -19.977  1.00  1.580          C  
ATOM   2008  H   ALA A 133      22.703 -35.404 -21.044  1.00  1.400          H  
ATOM   2009  HA  ALA A 133      20.132 -36.541 -21.981  1.00  1.330          H  
ATOM   2010 1HB  ALA A 133      19.513 -37.237 -19.689  1.00  1.890          H  
ATOM   2011 2HB  ALA A 133      20.891 -38.149 -20.287  1.00  1.890          H  
ATOM   2012 3HB  ALA A 133      21.150 -36.833 -19.128  1.00  1.890          H  
ATOM   2013  N   TYR A 134      18.891 -34.755 -20.599  1.00  1.060          N  
ATOM   2014  CA  TYR A 134      18.220 -33.540 -20.187  1.00  1.000          C  
ATOM   2015  C   TYR A 134      17.262 -33.795 -19.043  1.00  0.990          C  
ATOM   2016  O   TYR A 134      16.832 -34.933 -18.849  1.00  1.190          O  
ATOM   2017  CB  TYR A 134      17.471 -32.921 -21.358  1.00  1.420          C  
ATOM   2018  CG  TYR A 134      18.362 -32.459 -22.458  1.00  1.420          C  
ATOM   2019  CD1 TYR A 134      18.810 -33.347 -23.421  1.00  1.420          C  
ATOM   2020  CD2 TYR A 134      18.724 -31.135 -22.516  1.00  1.420          C  
ATOM   2021  CE1 TYR A 134      19.632 -32.906 -24.429  1.00  1.420          C  
ATOM   2022  CE2 TYR A 134      19.539 -30.687 -23.528  1.00  1.420          C  
ATOM   2023  CZ  TYR A 134      19.997 -31.567 -24.481  1.00  1.420          C  
ATOM   2024  OH  TYR A 134      20.821 -31.119 -25.492  1.00  1.420          O  
ATOM   2025  H   TYR A 134      18.318 -35.565 -20.786  1.00  1.270          H  
ATOM   2026  HA  TYR A 134      18.977 -32.851 -19.862  1.00  1.200          H  
ATOM   2027 1HB  TYR A 134      16.762 -33.641 -21.766  1.00  1.710          H  
ATOM   2028 2HB  TYR A 134      16.896 -32.065 -21.005  1.00  1.710          H  
ATOM   2029  HD1 TYR A 134      18.519 -34.395 -23.379  1.00  1.710          H  
ATOM   2030  HD2 TYR A 134      18.363 -30.441 -21.766  1.00  1.710          H  
ATOM   2031  HE1 TYR A 134      19.990 -33.604 -25.183  1.00  1.710          H  
ATOM   2032  HE2 TYR A 134      19.823 -29.636 -23.573  1.00  1.710          H  
ATOM   2033  HH  TYR A 134      21.040 -31.851 -26.075  1.00  1.710          H  
ATOM   2034  N   THR A 135      16.926 -32.732 -18.307  1.00  0.930          N  
ATOM   2035  CA  THR A 135      15.892 -32.778 -17.278  1.00  1.010          C  
ATOM   2036  C   THR A 135      14.752 -31.756 -17.427  1.00  0.980          C  
ATOM   2037  O   THR A 135      14.729 -30.875 -18.321  1.00  0.970          O  
ATOM   2038  CB  THR A 135      16.470 -32.577 -15.862  1.00  1.380          C  
ATOM   2039  OG1 THR A 135      15.445 -32.868 -14.907  1.00  1.380          O  
ATOM   2040  CG2 THR A 135      16.916 -31.150 -15.661  1.00  1.380          C  
ATOM   2041  H   THR A 135      17.446 -31.881 -18.466  1.00  1.120          H  
ATOM   2042  HA  THR A 135      15.440 -33.769 -17.311  1.00  1.210          H  
ATOM   2043  HB  THR A 135      17.309 -33.242 -15.711  1.00  1.660          H  
ATOM   2044  HG1 THR A 135      15.833 -32.990 -14.030  1.00  1.660          H  
ATOM   2045 1HG2 THR A 135      17.290 -31.028 -14.673  1.00  1.660          H  
ATOM   2046 2HG2 THR A 135      17.692 -30.907 -16.362  1.00  1.660          H  
ATOM   2047 3HG2 THR A 135      16.089 -30.474 -15.795  1.00  1.660          H  
ATOM   2048  N   GLN A 136      13.831 -31.898 -16.473  1.00  1.050          N  
ATOM   2049  CA  GLN A 136      12.654 -31.082 -16.235  1.00  1.080          C  
ATOM   2050  C   GLN A 136      12.228 -31.169 -14.798  1.00  1.170          C  
ATOM   2051  O   GLN A 136      12.175 -32.259 -14.232  1.00  1.270          O  
ATOM   2052  CB  GLN A 136      11.456 -31.506 -17.095  1.00  1.500          C  
ATOM   2053  CG  GLN A 136      10.172 -30.720 -16.806  1.00  1.500          C  
ATOM   2054  CD  GLN A 136       9.052 -31.051 -17.698  1.00  1.500          C  
ATOM   2055  OE1 GLN A 136       9.139 -30.960 -18.916  1.00  1.500          O  
ATOM   2056  NE2 GLN A 136       7.951 -31.448 -17.096  1.00  1.500          N  
ATOM   2057  H   GLN A 136      14.012 -32.654 -15.823  1.00  1.260          H  
ATOM   2058  HA  GLN A 136      12.920 -30.059 -16.436  1.00  1.300          H  
ATOM   2059 1HB  GLN A 136      11.703 -31.374 -18.150  1.00  1.800          H  
ATOM   2060 2HB  GLN A 136      11.239 -32.553 -16.933  1.00  1.800          H  
ATOM   2061 1HG  GLN A 136       9.834 -30.958 -15.801  1.00  1.800          H  
ATOM   2062 2HG  GLN A 136      10.362 -29.664 -16.886  1.00  1.800          H  
ATOM   2063 1HE2 GLN A 136       7.138 -31.669 -17.632  1.00  1.800          H  
ATOM   2064 2HE2 GLN A 136       7.926 -31.522 -16.097  1.00  1.800          H  
ATOM   2065  N   VAL A 137      11.870 -30.039 -14.225  1.00  1.190          N  
ATOM   2066  CA  VAL A 137      11.333 -30.036 -12.882  1.00  1.250          C  
ATOM   2067  C   VAL A 137      10.091 -29.178 -12.793  1.00  1.220          C  
ATOM   2068  O   VAL A 137      10.076 -28.063 -13.336  1.00  1.220          O  
ATOM   2069  CB  VAL A 137      12.414 -29.567 -11.874  1.00  1.730          C  
ATOM   2070  CG1 VAL A 137      12.911 -28.150 -12.199  1.00  1.730          C  
ATOM   2071  CG2 VAL A 137      11.871 -29.604 -10.446  1.00  1.730          C  
ATOM   2072  H   VAL A 137      11.952 -29.182 -14.757  1.00  1.430          H  
ATOM   2073  HA  VAL A 137      11.048 -31.059 -12.618  1.00  1.500          H  
ATOM   2074  HB  VAL A 137      13.251 -30.244 -11.951  1.00  2.070          H  
ATOM   2075 1HG1 VAL A 137      13.682 -27.868 -11.488  1.00  2.070          H  
ATOM   2076 2HG1 VAL A 137      13.326 -28.136 -13.203  1.00  2.070          H  
ATOM   2077 3HG1 VAL A 137      12.103 -27.435 -12.129  1.00  2.070          H  
ATOM   2078 1HG2 VAL A 137      12.661 -29.316  -9.776  1.00  2.070          H  
ATOM   2079 2HG2 VAL A 137      11.034 -28.921 -10.326  1.00  2.070          H  
ATOM   2080 3HG2 VAL A 137      11.546 -30.619 -10.207  1.00  2.070          H  
ATOM   2081  N   MET A 138       9.092 -29.693 -12.073  1.00  1.250          N  
ATOM   2082  CA  MET A 138       7.855 -28.975 -11.758  1.00  1.250          C  
ATOM   2083  C   MET A 138       7.839 -28.394 -10.323  1.00  1.190          C  
ATOM   2084  O   MET A 138       7.653 -29.155  -9.386  1.00  1.260          O  
ATOM   2085  CB  MET A 138       6.683 -29.937 -11.945  1.00  1.750          C  
ATOM   2086  CG  MET A 138       6.455 -30.417 -13.380  1.00  1.750          C  
ATOM   2087  SD  MET A 138       5.822 -29.126 -14.490  1.00  1.750          S  
ATOM   2088  CE  MET A 138       7.232 -28.488 -15.380  1.00  1.750          C  
ATOM   2089  H   MET A 138       9.189 -30.677 -11.748  1.00  1.500          H  
ATOM   2090  HA  MET A 138       7.736 -28.155 -12.454  1.00  1.500          H  
ATOM   2091 1HB  MET A 138       6.835 -30.824 -11.320  1.00  2.100          H  
ATOM   2092 2HB  MET A 138       5.762 -29.452 -11.617  1.00  2.100          H  
ATOM   2093 1HG  MET A 138       7.394 -30.794 -13.783  1.00  2.100          H  
ATOM   2094 2HG  MET A 138       5.748 -31.224 -13.368  1.00  2.100          H  
ATOM   2095 1HE  MET A 138       6.904 -27.734 -16.055  1.00  2.100          H  
ATOM   2096 2HE  MET A 138       7.936 -28.061 -14.697  1.00  2.100          H  
ATOM   2097 3HE  MET A 138       7.701 -29.244 -15.917  1.00  2.100          H  
ATOM   2098  N   PRO A 139       8.243 -27.127 -10.086  1.00  1.170          N  
ATOM   2099  CA  PRO A 139       8.204 -26.436  -8.810  1.00  1.200          C  
ATOM   2100  C   PRO A 139       6.779 -26.199  -8.268  1.00  1.070          C  
ATOM   2101  O   PRO A 139       5.820 -26.153  -9.054  1.00  0.990          O  
ATOM   2102  CB  PRO A 139       8.815 -25.070  -9.143  1.00  1.800          C  
ATOM   2103  CG  PRO A 139       9.628 -25.282 -10.348  1.00  1.800          C  
ATOM   2104  CD  PRO A 139       8.967 -26.386 -11.096  1.00  1.800          C  
ATOM   2105  HA  PRO A 139       8.861 -26.975  -8.126  1.00  1.440          H  
ATOM   2106 1HB  PRO A 139       8.019 -24.339  -9.299  1.00  2.160          H  
ATOM   2107 2HB  PRO A 139       9.387 -24.695  -8.305  1.00  2.160          H  
ATOM   2108 1HG  PRO A 139       9.649 -24.346 -10.938  1.00  2.160          H  
ATOM   2109 2HG  PRO A 139      10.664 -25.508 -10.094  1.00  2.160          H  
ATOM   2110 1HD  PRO A 139       8.349 -26.044 -11.879  1.00  2.160          H  
ATOM   2111 2HD  PRO A 139       9.773 -26.951 -11.421  1.00  2.160          H  
ATOM   2112  N   PRO A 140       6.607 -26.114  -6.936  1.00  1.120          N  
ATOM   2113  CA  PRO A 140       5.438 -25.614  -6.234  1.00  1.060          C  
ATOM   2114  C   PRO A 140       5.411 -24.112  -6.518  1.00  1.160          C  
ATOM   2115  O   PRO A 140       6.429 -23.569  -6.937  1.00  1.340          O  
ATOM   2116  CB  PRO A 140       5.731 -25.913  -4.764  1.00  1.590          C  
ATOM   2117  CG  PRO A 140       6.842 -26.930  -4.769  1.00  1.590          C  
ATOM   2118  CD  PRO A 140       7.635 -26.654  -6.024  1.00  1.590          C  
ATOM   2119  HA  PRO A 140       4.526 -26.110  -6.606  1.00  1.270          H  
ATOM   2120 1HB  PRO A 140       5.979 -24.984  -4.242  1.00  1.910          H  
ATOM   2121 2HB  PRO A 140       4.840 -26.324  -4.299  1.00  1.910          H  
ATOM   2122 1HG  PRO A 140       7.455 -26.823  -3.857  1.00  1.910          H  
ATOM   2123 2HG  PRO A 140       6.435 -27.949  -4.749  1.00  1.910          H  
ATOM   2124 1HD  PRO A 140       8.429 -25.914  -5.851  1.00  1.910          H  
ATOM   2125 2HD  PRO A 140       8.011 -27.627  -6.355  1.00  1.910          H  
ATOM   2126  N   LYS A 141       4.300 -23.431  -6.268  1.00  1.260          N  
ATOM   2127  CA  LYS A 141       4.186 -21.990  -6.536  1.00  1.550          C  
ATOM   2128  C   LYS A 141       5.439 -21.216  -6.098  1.00  1.720          C  
ATOM   2129  O   LYS A 141       5.924 -21.379  -4.965  1.00  1.570          O  
ATOM   2130  CB  LYS A 141       2.955 -21.420  -5.835  1.00  2.050          C  
ATOM   2131  CG  LYS A 141       2.503 -20.028  -6.305  1.00  2.050          C  
ATOM   2132  CD  LYS A 141       1.343 -19.476  -5.443  1.00  2.050          C  
ATOM   2133  CE  LYS A 141       0.063 -20.343  -5.530  1.00  2.050          C  
ATOM   2134  NZ  LYS A 141      -1.099 -19.692  -4.858  1.00  2.050          N  
ATOM   2135  H   LYS A 141       3.493 -23.922  -5.917  1.00  1.510          H  
ATOM   2136  HA  LYS A 141       4.050 -21.844  -7.602  1.00  1.860          H  
ATOM   2137 1HB  LYS A 141       2.129 -22.102  -6.007  1.00  2.460          H  
ATOM   2138 2HB  LYS A 141       3.137 -21.366  -4.761  1.00  2.460          H  
ATOM   2139 1HG  LYS A 141       3.325 -19.327  -6.262  1.00  2.460          H  
ATOM   2140 2HG  LYS A 141       2.175 -20.094  -7.344  1.00  2.460          H  
ATOM   2141 1HD  LYS A 141       1.664 -19.430  -4.399  1.00  2.460          H  
ATOM   2142 2HD  LYS A 141       1.105 -18.464  -5.772  1.00  2.460          H  
ATOM   2143 1HE  LYS A 141      -0.184 -20.531  -6.574  1.00  2.460          H  
ATOM   2144 2HE  LYS A 141       0.241 -21.294  -5.027  1.00  2.460          H  
ATOM   2145 1HZ  LYS A 141      -1.907 -20.303  -4.922  1.00  2.460          H  
ATOM   2146 2HZ  LYS A 141      -0.886 -19.521  -3.881  1.00  2.460          H  
ATOM   2147 3HZ  LYS A 141      -1.305 -18.815  -5.306  1.00  2.460          H  
ATOM   2148  N   GLU A 142       5.911 -20.342  -7.002  1.00  2.280          N  
ATOM   2149  CA  GLU A 142       7.115 -19.520  -6.853  1.00  2.750          C  
ATOM   2150  C   GLU A 142       7.043 -18.512  -5.723  1.00  2.820          C  
ATOM   2151  O   GLU A 142       8.056 -17.969  -5.295  1.00  3.150          O  
ATOM   2152  CB  GLU A 142       7.419 -18.779  -8.170  1.00  3.660          C  
ATOM   2153  CG  GLU A 142       6.397 -17.681  -8.599  1.00  3.660          C  
ATOM   2154  CD  GLU A 142       5.217 -18.211  -9.366  1.00  3.660          C  
ATOM   2155  OE1 GLU A 142       4.958 -19.384  -9.259  1.00  3.660          O  
ATOM   2156  OE2 GLU A 142       4.582 -17.457 -10.054  1.00  3.660          O  
ATOM   2157  H   GLU A 142       5.413 -20.264  -7.893  1.00  2.740          H  
ATOM   2158  HA  GLU A 142       7.949 -20.193  -6.641  1.00  3.300          H  
ATOM   2159 1HB  GLU A 142       8.395 -18.300  -8.090  1.00  4.390          H  
ATOM   2160 2HB  GLU A 142       7.481 -19.505  -8.980  1.00  4.390          H  
ATOM   2161 1HG  GLU A 142       6.037 -17.141  -7.731  1.00  4.390          H  
ATOM   2162 2HG  GLU A 142       6.923 -16.963  -9.226  1.00  4.390          H  
ATOM   2163  N   ASN A 143       5.842 -18.252  -5.238  1.00  3.010          N  
ATOM   2164  CA  ASN A 143       5.672 -17.305  -4.162  1.00  3.380          C  
ATOM   2165  C   ASN A 143       5.734 -17.998  -2.805  1.00  3.130          C  
ATOM   2166  O   ASN A 143       5.591 -17.346  -1.769  1.00  3.500          O  
ATOM   2167  CB  ASN A 143       4.368 -16.563  -4.340  1.00  4.580          C  
ATOM   2168  CG  ASN A 143       4.399 -15.657  -5.541  1.00  4.580          C  
ATOM   2169  OD1 ASN A 143       5.435 -15.072  -5.881  1.00  4.580          O  
ATOM   2170  ND2 ASN A 143       3.279 -15.533  -6.200  1.00  4.580          N  
ATOM   2171  H   ASN A 143       5.054 -18.732  -5.643  1.00  3.610          H  
ATOM   2172  HA  ASN A 143       6.492 -16.586  -4.196  1.00  4.060          H  
ATOM   2173 1HB  ASN A 143       3.554 -17.278  -4.456  1.00  5.500          H  
ATOM   2174 2HB  ASN A 143       4.160 -15.967  -3.453  1.00  5.500          H  
ATOM   2175 1HD2 ASN A 143       3.241 -14.948  -7.012  1.00  5.500          H  
ATOM   2176 2HD2 ASN A 143       2.462 -16.019  -5.900  1.00  5.500          H  
ATOM   2177  N   LEU A 144       5.929 -19.321  -2.807  1.00  2.710          N  
ATOM   2178  CA  LEU A 144       6.026 -20.084  -1.575  1.00  2.810          C  
ATOM   2179  C   LEU A 144       7.382 -20.778  -1.442  1.00  2.750          C  
ATOM   2180  O   LEU A 144       7.975 -20.787  -0.362  1.00  3.390          O  
ATOM   2181  CB  LEU A 144       4.907 -21.131  -1.510  1.00  3.890          C  
ATOM   2182  CG  LEU A 144       4.844 -22.023  -0.229  1.00  3.890          C  
ATOM   2183  CD1 LEU A 144       4.589 -21.194   0.978  1.00  3.890          C  
ATOM   2184  CD2 LEU A 144       3.761 -23.038  -0.409  1.00  3.890          C  
ATOM   2185  H   LEU A 144       6.028 -19.819  -3.691  1.00  3.250          H  
ATOM   2186  HA  LEU A 144       5.920 -19.390  -0.748  1.00  3.370          H  
ATOM   2187 1HB  LEU A 144       3.954 -20.614  -1.599  1.00  4.670          H  
ATOM   2188 2HB  LEU A 144       5.015 -21.792  -2.374  1.00  4.670          H  
ATOM   2189  HG  LEU A 144       5.795 -22.524  -0.076  1.00  4.670          H  
ATOM   2190 1HD1 LEU A 144       4.545 -21.840   1.856  1.00  4.670          H  
ATOM   2191 2HD1 LEU A 144       5.385 -20.477   1.113  1.00  4.670          H  
ATOM   2192 3HD1 LEU A 144       3.643 -20.682   0.851  1.00  4.670          H  
ATOM   2193 1HD2 LEU A 144       3.707 -23.677   0.471  1.00  4.670          H  
ATOM   2194 2HD2 LEU A 144       2.792 -22.547  -0.561  1.00  4.670          H  
ATOM   2195 3HD2 LEU A 144       4.013 -23.622  -1.266  1.00  4.670          H  
ATOM   2196  N   ASN A 145       7.865 -21.380  -2.540  1.00  2.440          N  
ATOM   2197  CA  ASN A 145       9.101 -22.158  -2.491  1.00  2.590          C  
ATOM   2198  C   ASN A 145      10.133 -21.702  -3.528  1.00  2.200          C  
ATOM   2199  O   ASN A 145      10.049 -20.597  -4.056  1.00  2.980          O  
ATOM   2200  CB  ASN A 145       8.738 -23.624  -2.711  1.00  3.570          C  
ATOM   2201  CG  ASN A 145       8.161 -24.275  -1.506  1.00  3.570          C  
ATOM   2202  OD1 ASN A 145       8.890 -24.557  -0.551  1.00  3.570          O  
ATOM   2203  ND2 ASN A 145       6.887 -24.527  -1.516  1.00  3.570          N  
ATOM   2204  H   ASN A 145       7.330 -21.341  -3.410  1.00  2.930          H  
ATOM   2205  HA  ASN A 145       9.551 -22.039  -1.506  1.00  3.110          H  
ATOM   2206 1HB  ASN A 145       8.000 -23.678  -3.517  1.00  4.280          H  
ATOM   2207 2HB  ASN A 145       9.585 -24.211  -3.026  1.00  4.280          H  
ATOM   2208 1HD2 ASN A 145       6.457 -24.963  -0.725  1.00  4.280          H  
ATOM   2209 2HD2 ASN A 145       6.333 -24.255  -2.292  1.00  4.280          H  
ATOM   2210  N   SER A 146      11.114 -22.562  -3.816  1.00  1.620          N  
ATOM   2211  CA  SER A 146      12.173 -22.271  -4.775  1.00  1.950          C  
ATOM   2212  C   SER A 146      12.928 -23.510  -5.191  1.00  1.660          C  
ATOM   2213  O   SER A 146      13.267 -24.343  -4.355  1.00  2.070          O  
ATOM   2214  CB  SER A 146      13.172 -21.288  -4.215  1.00  2.600          C  
ATOM   2215  OG  SER A 146      14.252 -21.125  -5.111  1.00  2.600          O  
ATOM   2216  H   SER A 146      11.148 -23.449  -3.338  1.00  1.940          H  
ATOM   2217  HA  SER A 146      11.716 -21.836  -5.665  1.00  2.340          H  
ATOM   2218 1HB  SER A 146      12.685 -20.326  -4.051  1.00  3.120          H  
ATOM   2219 2HB  SER A 146      13.539 -21.641  -3.253  1.00  3.120          H  
ATOM   2220  HG  SER A 146      14.775 -20.396  -4.749  1.00  3.120          H  
ATOM   2221  N   LEU A 147      13.217 -23.620  -6.484  1.00  1.640          N  
ATOM   2222  CA  LEU A 147      14.028 -24.708  -7.020  1.00  1.390          C  
ATOM   2223  C   LEU A 147      15.368 -24.165  -7.531  1.00  1.420          C  
ATOM   2224  O   LEU A 147      16.027 -24.781  -8.376  1.00  1.850          O  
ATOM   2225  CB  LEU A 147      13.265 -25.462  -8.133  1.00  2.050          C  
ATOM   2226  CG  LEU A 147      12.315 -26.686  -7.719  1.00  2.050          C  
ATOM   2227  CD1 LEU A 147      13.158 -27.877  -7.328  1.00  2.050          C  
ATOM   2228  CD2 LEU A 147      11.401 -26.327  -6.553  1.00  2.050          C  
ATOM   2229  H   LEU A 147      12.877 -22.905  -7.115  1.00  1.970          H  
ATOM   2230  HA  LEU A 147      14.246 -25.403  -6.213  1.00  1.670          H  
ATOM   2231 1HB  LEU A 147      12.644 -24.741  -8.661  1.00  2.460          H  
ATOM   2232 2HB  LEU A 147      13.990 -25.855  -8.845  1.00  2.460          H  
ATOM   2233  HG  LEU A 147      11.710 -26.963  -8.580  1.00  2.460          H  
ATOM   2234 1HD1 LEU A 147      12.510 -28.715  -7.079  1.00  2.460          H  
ATOM   2235 2HD1 LEU A 147      13.787 -28.147  -8.160  1.00  2.460          H  
ATOM   2236 3HD1 LEU A 147      13.773 -27.637  -6.468  1.00  2.460          H  
ATOM   2237 1HD2 LEU A 147      10.770 -27.183  -6.321  1.00  2.460          H  
ATOM   2238 2HD2 LEU A 147      11.991 -26.087  -5.681  1.00  2.460          H  
ATOM   2239 3HD2 LEU A 147      10.785 -25.484  -6.805  1.00  2.460          H  
ATOM   2240  N   GLY A 148      15.766 -22.992  -7.023  1.00  1.460          N  
ATOM   2241  CA  GLY A 148      17.043 -22.381  -7.400  1.00  1.560          C  
ATOM   2242  C   GLY A 148      18.226 -23.274  -7.022  1.00  1.290          C  
ATOM   2243  O   GLY A 148      19.228 -23.342  -7.743  1.00  1.490          O  
ATOM   2244  H   GLY A 148      15.164 -22.511  -6.351  1.00  1.750          H  
ATOM   2245 1HA  GLY A 148      17.053 -22.195  -8.474  1.00  1.870          H  
ATOM   2246 2HA  GLY A 148      17.140 -21.413  -6.906  1.00  1.870          H  
ATOM   2247  N   ASN A 149      18.076 -23.980  -5.897  1.00  1.090          N  
ATOM   2248  CA  ASN A 149      19.082 -24.877  -5.354  1.00  1.150          C  
ATOM   2249  C   ASN A 149      19.251 -26.096  -6.241  1.00  1.050          C  
ATOM   2250  O   ASN A 149      20.366 -26.570  -6.491  1.00  1.130          O  
ATOM   2251  CB  ASN A 149      18.601 -25.316  -3.985  1.00  1.590          C  
ATOM   2252  CG  ASN A 149      18.714 -24.272  -2.915  1.00  1.590          C  
ATOM   2253  OD1 ASN A 149      19.770 -24.035  -2.302  1.00  1.590          O  
ATOM   2254  ND2 ASN A 149      17.609 -23.602  -2.675  1.00  1.590          N  
ATOM   2255  H   ASN A 149      17.230 -23.834  -5.366  1.00  1.310          H  
ATOM   2256  HA  ASN A 149      20.039 -24.356  -5.292  1.00  1.380          H  
ATOM   2257 1HB  ASN A 149      17.547 -25.542  -4.073  1.00  1.900          H  
ATOM   2258 2HB  ASN A 149      19.069 -26.222  -3.694  1.00  1.900          H  
ATOM   2259 1HD2 ASN A 149      17.598 -22.885  -1.974  1.00  1.900          H  
ATOM   2260 2HD2 ASN A 149      16.782 -23.789  -3.204  1.00  1.900          H  
ATOM   2261  N   PHE A 150      18.129 -26.564  -6.770  1.00  0.960          N  
ATOM   2262  CA  PHE A 150      18.083 -27.732  -7.622  1.00  0.880          C  
ATOM   2263  C   PHE A 150      18.953 -27.512  -8.832  1.00  0.920          C  
ATOM   2264  O   PHE A 150      19.859 -28.310  -9.121  1.00  0.940          O  
ATOM   2265  CB  PHE A 150      16.644 -27.953  -8.067  1.00  1.260          C  
ATOM   2266  CG  PHE A 150      16.380 -29.019  -9.019  1.00  1.260          C  
ATOM   2267  CD1 PHE A 150      16.185 -30.301  -8.596  1.00  1.260          C  
ATOM   2268  CD2 PHE A 150      16.290 -28.726 -10.374  1.00  1.260          C  
ATOM   2269  CE1 PHE A 150      15.891 -31.267  -9.494  1.00  1.260          C  
ATOM   2270  CE2 PHE A 150      16.011 -29.692 -11.275  1.00  1.260          C  
ATOM   2271  CZ  PHE A 150      15.802 -30.959 -10.844  1.00  1.260          C  
ATOM   2272  H   PHE A 150      17.267 -26.086  -6.546  1.00  1.150          H  
ATOM   2273  HA  PHE A 150      18.444 -28.591  -7.059  1.00  1.060          H  
ATOM   2274 1HB  PHE A 150      16.046 -28.141  -7.200  1.00  1.520          H  
ATOM   2275 2HB  PHE A 150      16.271 -27.064  -8.504  1.00  1.520          H  
ATOM   2276  HD1 PHE A 150      16.249 -30.536  -7.533  1.00  1.520          H  
ATOM   2277  HD2 PHE A 150      16.439 -27.702 -10.714  1.00  1.520          H  
ATOM   2278  HE1 PHE A 150      15.721 -32.285  -9.148  1.00  1.520          H  
ATOM   2279  HE2 PHE A 150      15.940 -29.455 -12.337  1.00  1.520          H  
ATOM   2280  HZ  PHE A 150      15.562 -31.727 -11.569  1.00  1.520          H  
ATOM   2281  N   TRP A 151      18.669 -26.407  -9.532  1.00  1.020          N  
ATOM   2282  CA  TRP A 151      19.382 -26.067 -10.744  1.00  1.130          C  
ATOM   2283  C   TRP A 151      20.852 -25.784 -10.514  1.00  1.210          C  
ATOM   2284  O   TRP A 151      21.711 -26.268 -11.262  1.00  1.250          O  
ATOM   2285  CB  TRP A 151      18.750 -24.880 -11.455  1.00  1.540          C  
ATOM   2286  CG  TRP A 151      19.509 -24.532 -12.693  1.00  1.540          C  
ATOM   2287  CD1 TRP A 151      19.346 -25.094 -13.922  1.00  1.540          C  
ATOM   2288  CD2 TRP A 151      20.570 -23.550 -12.838  1.00  1.540          C  
ATOM   2289  NE1 TRP A 151      20.228 -24.545 -14.811  1.00  1.540          N  
ATOM   2290  CE2 TRP A 151      20.987 -23.601 -14.163  1.00  1.540          C  
ATOM   2291  CE3 TRP A 151      21.192 -22.650 -11.957  1.00  1.540          C  
ATOM   2292  CZ2 TRP A 151      22.003 -22.793 -14.639  1.00  1.540          C  
ATOM   2293  CZ3 TRP A 151      22.206 -21.848 -12.431  1.00  1.540          C  
ATOM   2294  CH2 TRP A 151      22.605 -21.916 -13.736  1.00  1.540          C  
ATOM   2295  H   TRP A 151      17.914 -25.796  -9.196  1.00  1.220          H  
ATOM   2296  HA  TRP A 151      19.309 -26.920 -11.416  1.00  1.360          H  
ATOM   2297 1HB  TRP A 151      17.723 -25.116 -11.725  1.00  1.850          H  
ATOM   2298 2HB  TRP A 151      18.732 -24.017 -10.788  1.00  1.850          H  
ATOM   2299  HD1 TRP A 151      18.627 -25.873 -14.158  1.00  1.850          H  
ATOM   2300  HE1 TRP A 151      20.312 -24.793 -15.785  1.00  1.850          H  
ATOM   2301  HE3 TRP A 151      20.887 -22.586 -10.916  1.00  1.850          H  
ATOM   2302  HZ2 TRP A 151      22.335 -22.831 -15.676  1.00  1.850          H  
ATOM   2303  HZ3 TRP A 151      22.684 -21.157 -11.736  1.00  1.850          H  
ATOM   2304  HH2 TRP A 151      23.411 -21.267 -14.076  1.00  1.850          H  
ATOM   2305  N   GLN A 152      21.175 -24.993  -9.484  1.00  1.280          N  
ATOM   2306  CA  GLN A 152      22.568 -24.629  -9.307  1.00  1.460          C  
ATOM   2307  C   GLN A 152      23.448 -25.854  -9.099  1.00  1.390          C  
ATOM   2308  O   GLN A 152      24.562 -25.899  -9.625  1.00  1.590          O  
ATOM   2309  CB  GLN A 152      22.726 -23.661  -8.133  1.00  1.970          C  
ATOM   2310  CG  GLN A 152      24.139 -23.089  -7.972  1.00  1.970          C  
ATOM   2311  CD  GLN A 152      24.543 -22.186  -9.137  1.00  1.970          C  
ATOM   2312  OE1 GLN A 152      23.855 -21.207  -9.441  1.00  1.970          O  
ATOM   2313  NE2 GLN A 152      25.649 -22.512  -9.790  1.00  1.970          N  
ATOM   2314  H   GLN A 152      20.461 -24.595  -8.863  1.00  1.540          H  
ATOM   2315  HA  GLN A 152      22.908 -24.132 -10.211  1.00  1.750          H  
ATOM   2316 1HB  GLN A 152      22.029 -22.831  -8.258  1.00  2.370          H  
ATOM   2317 2HB  GLN A 152      22.453 -24.174  -7.207  1.00  2.370          H  
ATOM   2318 1HG  GLN A 152      24.172 -22.498  -7.059  1.00  2.370          H  
ATOM   2319 2HG  GLN A 152      24.858 -23.908  -7.907  1.00  2.370          H  
ATOM   2320 1HE2 GLN A 152      25.961 -21.956 -10.564  1.00  2.370          H  
ATOM   2321 2HE2 GLN A 152      26.171 -23.325  -9.516  1.00  2.370          H  
ATOM   2322  N   SER A 153      22.961 -26.868  -8.376  1.00  1.210          N  
ATOM   2323  CA  SER A 153      23.762 -28.076  -8.217  1.00  1.200          C  
ATOM   2324  C   SER A 153      23.680 -29.003  -9.441  1.00  1.100          C  
ATOM   2325  O   SER A 153      24.673 -29.634  -9.816  1.00  1.120          O  
ATOM   2326  CB  SER A 153      23.357 -28.832  -6.963  1.00  1.680          C  
ATOM   2327  OG  SER A 153      23.699 -28.124  -5.802  1.00  1.680          O  
ATOM   2328  H   SER A 153      22.060 -26.780  -7.891  1.00  1.450          H  
ATOM   2329  HA  SER A 153      24.800 -27.773  -8.097  1.00  1.440          H  
ATOM   2330 1HB  SER A 153      22.279 -28.984  -6.981  1.00  2.020          H  
ATOM   2331 2HB  SER A 153      23.826 -29.815  -6.954  1.00  2.020          H  
ATOM   2332  HG  SER A 153      23.440 -28.686  -5.069  1.00  2.020          H  
ATOM   2333  N   LEU A 154      22.523 -29.068 -10.115  1.00  1.060          N  
ATOM   2334  CA  LEU A 154      22.360 -29.949 -11.277  1.00  1.020          C  
ATOM   2335  C   LEU A 154      23.344 -29.541 -12.355  1.00  1.080          C  
ATOM   2336  O   LEU A 154      24.006 -30.382 -12.974  1.00  1.100          O  
ATOM   2337  CB  LEU A 154      20.903 -29.925 -11.788  1.00  1.440          C  
ATOM   2338  CG  LEU A 154      20.529 -30.916 -12.922  1.00  1.440          C  
ATOM   2339  CD1 LEU A 154      19.130 -31.408 -12.660  1.00  1.440          C  
ATOM   2340  CD2 LEU A 154      20.566 -30.205 -14.302  1.00  1.440          C  
ATOM   2341  H   LEU A 154      21.707 -28.545  -9.790  1.00  1.270          H  
ATOM   2342  HA  LEU A 154      22.590 -30.968 -10.968  1.00  1.220          H  
ATOM   2343 1HB  LEU A 154      20.232 -30.108 -10.964  1.00  1.730          H  
ATOM   2344 2HB  LEU A 154      20.698 -28.919 -12.152  1.00  1.730          H  
ATOM   2345  HG  LEU A 154      21.211 -31.764 -12.916  1.00  1.730          H  
ATOM   2346 1HD1 LEU A 154      18.846 -32.120 -13.432  1.00  1.730          H  
ATOM   2347 2HD1 LEU A 154      19.106 -31.900 -11.691  1.00  1.730          H  
ATOM   2348 3HD1 LEU A 154      18.445 -30.567 -12.655  1.00  1.730          H  
ATOM   2349 1HD2 LEU A 154      20.275 -30.893 -15.087  1.00  1.730          H  
ATOM   2350 2HD2 LEU A 154      19.874 -29.363 -14.298  1.00  1.730          H  
ATOM   2351 3HD2 LEU A 154      21.569 -29.844 -14.516  1.00  1.730          H  
ATOM   2352  N   GLY A 155      23.470 -28.229 -12.534  1.00  1.160          N  
ATOM   2353  CA  GLY A 155      24.328 -27.593 -13.515  1.00  1.290          C  
ATOM   2354  C   GLY A 155      25.816 -27.952 -13.397  1.00  1.410          C  
ATOM   2355  O   GLY A 155      26.591 -27.633 -14.299  1.00  1.460          O  
ATOM   2356  H   GLY A 155      22.878 -27.607 -11.974  1.00  1.390          H  
ATOM   2357 1HA  GLY A 155      23.973 -27.853 -14.511  1.00  1.550          H  
ATOM   2358 2HA  GLY A 155      24.213 -26.513 -13.414  1.00  1.550          H  
ATOM   2359  N   ASN A 156      26.237 -28.612 -12.310  1.00  1.750          N  
ATOM   2360  CA  ASN A 156      27.637 -28.988 -12.173  1.00  1.970          C  
ATOM   2361  C   ASN A 156      27.959 -30.361 -12.769  1.00  1.790          C  
ATOM   2362  O   ASN A 156      29.101 -30.815 -12.681  1.00  2.000          O  
ATOM   2363  CB  ASN A 156      28.047 -28.944 -10.718  1.00  2.670          C  
ATOM   2364  CG  ASN A 156      28.127 -27.550 -10.187  1.00  2.670          C  
ATOM   2365  OD1 ASN A 156      28.562 -26.612 -10.874  1.00  2.670          O  
ATOM   2366  ND2 ASN A 156      27.705 -27.385  -8.963  1.00  2.670          N  
ATOM   2367  H   ASN A 156      25.578 -28.872 -11.568  1.00  2.100          H  
ATOM   2368  HA  ASN A 156      28.237 -28.258 -12.716  1.00  2.360          H  
ATOM   2369 1HB  ASN A 156      27.318 -29.502 -10.126  1.00  3.200          H  
ATOM   2370 2HB  ASN A 156      29.014 -29.428 -10.592  1.00  3.200          H  
ATOM   2371 1HD2 ASN A 156      27.718 -26.477  -8.547  1.00  3.200          H  
ATOM   2372 2HD2 ASN A 156      27.357 -28.168  -8.447  1.00  3.200          H  
ATOM   2373  N   ARG A 157      26.966 -31.026 -13.376  1.00  1.450          N  
ATOM   2374  CA  ARG A 157      27.178 -32.310 -14.039  1.00  1.390          C  
ATOM   2375  C   ARG A 157      27.163 -32.100 -15.566  1.00  1.190          C  
ATOM   2376  O   ARG A 157      26.077 -32.017 -16.133  1.00  1.300          O  
ATOM   2377  CB  ARG A 157      26.093 -33.311 -13.629  1.00  1.970          C  
ATOM   2378  CG  ARG A 157      26.145 -34.699 -14.324  1.00  1.970          C  
ATOM   2379  CD  ARG A 157      27.333 -35.494 -13.919  1.00  1.970          C  
ATOM   2380  NE  ARG A 157      27.325 -36.835 -14.511  1.00  1.970          N  
ATOM   2381  CZ  ARG A 157      28.419 -37.624 -14.669  1.00  1.970          C  
ATOM   2382  NH1 ARG A 157      29.617 -37.201 -14.299  1.00  1.970          N  
ATOM   2383  NH2 ARG A 157      28.295 -38.832 -15.199  1.00  1.970          N  
ATOM   2384  H   ARG A 157      26.022 -30.617 -13.370  1.00  1.740          H  
ATOM   2385  HA  ARG A 157      28.125 -32.713 -13.703  1.00  1.670          H  
ATOM   2386 1HB  ARG A 157      26.150 -33.479 -12.553  1.00  2.360          H  
ATOM   2387 2HB  ARG A 157      25.111 -32.876 -13.833  1.00  2.360          H  
ATOM   2388 1HG  ARG A 157      25.251 -35.263 -14.064  1.00  2.360          H  
ATOM   2389 2HG  ARG A 157      26.175 -34.574 -15.404  1.00  2.360          H  
ATOM   2390 1HD  ARG A 157      28.227 -34.986 -14.248  1.00  2.360          H  
ATOM   2391 2HD  ARG A 157      27.348 -35.598 -12.833  1.00  2.360          H  
ATOM   2392  HE  ARG A 157      26.430 -37.213 -14.806  1.00  2.360          H  
ATOM   2393 1HH1 ARG A 157      29.736 -36.293 -13.883  1.00  2.360          H  
ATOM   2394 2HH1 ARG A 157      30.421 -37.801 -14.420  1.00  2.360          H  
ATOM   2395 1HH2 ARG A 157      27.370 -39.204 -15.464  1.00  2.360          H  
ATOM   2396 2HH2 ARG A 157      29.108 -39.418 -15.316  1.00  2.360          H  
ATOM   2397  N   PRO A 158      28.324 -32.108 -16.273  1.00  1.090          N  
ATOM   2398  CA  PRO A 158      28.481 -31.829 -17.706  1.00  1.130          C  
ATOM   2399  C   PRO A 158      27.565 -32.620 -18.642  1.00  1.100          C  
ATOM   2400  O   PRO A 158      27.202 -32.137 -19.711  1.00  1.430          O  
ATOM   2401  CB  PRO A 158      29.941 -32.225 -17.956  1.00  1.690          C  
ATOM   2402  CG  PRO A 158      30.628 -31.984 -16.645  1.00  1.690          C  
ATOM   2403  CD  PRO A 158      29.619 -32.385 -15.597  1.00  1.690          C  
ATOM   2404  HA  PRO A 158      28.344 -30.750 -17.870  1.00  1.360          H  
ATOM   2405 1HB  PRO A 158      29.996 -33.273 -18.288  1.00  2.030          H  
ATOM   2406 2HB  PRO A 158      30.357 -31.613 -18.771  1.00  2.030          H  
ATOM   2407 1HG  PRO A 158      31.556 -32.575 -16.587  1.00  2.030          H  
ATOM   2408 2HG  PRO A 158      30.923 -30.927 -16.560  1.00  2.030          H  
ATOM   2409 1HD  PRO A 158      29.728 -33.444 -15.341  1.00  2.030          H  
ATOM   2410 2HD  PRO A 158      29.777 -31.727 -14.747  1.00  2.030          H  
ATOM   2411  N   ARG A 159      27.188 -33.831 -18.246  1.00  1.090          N  
ATOM   2412  CA  ARG A 159      26.331 -34.663 -19.069  1.00  1.160          C  
ATOM   2413  C   ARG A 159      24.822 -34.386 -18.917  1.00  1.110          C  
ATOM   2414  O   ARG A 159      24.048 -34.842 -19.764  1.00  1.260          O  
ATOM   2415  CB  ARG A 159      26.608 -36.134 -18.786  1.00  1.600          C  
ATOM   2416  CG  ARG A 159      28.004 -36.671 -19.150  1.00  1.600          C  
ATOM   2417  CD  ARG A 159      28.180 -36.870 -20.642  1.00  1.600          C  
ATOM   2418  NE  ARG A 159      29.518 -37.403 -20.978  1.00  1.600          N  
ATOM   2419  CZ  ARG A 159      29.875 -38.723 -20.991  1.00  1.600          C  
ATOM   2420  NH1 ARG A 159      29.006 -39.664 -20.699  1.00  1.600          N  
ATOM   2421  NH2 ARG A 159      31.119 -39.060 -21.293  1.00  1.600          N  
ATOM   2422  H   ARG A 159      27.520 -34.217 -17.377  1.00  1.310          H  
ATOM   2423  HA  ARG A 159      26.590 -34.470 -20.110  1.00  1.390          H  
ATOM   2424 1HB  ARG A 159      26.435 -36.345 -17.730  1.00  1.920          H  
ATOM   2425 2HB  ARG A 159      25.918 -36.722 -19.359  1.00  1.920          H  
ATOM   2426 1HG  ARG A 159      28.764 -35.967 -18.812  1.00  1.920          H  
ATOM   2427 2HG  ARG A 159      28.154 -37.634 -18.659  1.00  1.920          H  
ATOM   2428 1HD  ARG A 159      27.424 -37.557 -21.016  1.00  1.920          H  
ATOM   2429 2HD  ARG A 159      28.071 -35.915 -21.149  1.00  1.920          H  
ATOM   2430  HE  ARG A 159      30.231 -36.727 -21.212  1.00  1.920          H  
ATOM   2431 1HH1 ARG A 159      28.037 -39.425 -20.486  1.00  1.920          H  
ATOM   2432 2HH1 ARG A 159      29.293 -40.655 -20.672  1.00  1.920          H  
ATOM   2433 1HH2 ARG A 159      31.798 -38.347 -21.515  1.00  1.920          H  
ATOM   2434 2HH2 ARG A 159      31.389 -40.036 -21.307  1.00  1.920          H  
ATOM   2435  N   LEU A 160      24.382 -33.742 -17.816  1.00  1.100          N  
ATOM   2436  CA  LEU A 160      22.943 -33.543 -17.590  1.00  1.140          C  
ATOM   2437  C   LEU A 160      22.505 -32.065 -17.727  1.00  1.210          C  
ATOM   2438  O   LEU A 160      22.782 -31.215 -16.876  1.00  1.360          O  
ATOM   2439  CB  LEU A 160      22.564 -34.127 -16.211  1.00  1.580          C  
ATOM   2440  CG  LEU A 160      21.073 -33.993 -15.746  1.00  1.580          C  
ATOM   2441  CD1 LEU A 160      20.133 -34.740 -16.726  1.00  1.580          C  
ATOM   2442  CD2 LEU A 160      20.942 -34.579 -14.310  1.00  1.580          C  
ATOM   2443  H   LEU A 160      25.035 -33.322 -17.150  1.00  1.320          H  
ATOM   2444  HA  LEU A 160      22.413 -34.108 -18.351  1.00  1.370          H  
ATOM   2445 1HB  LEU A 160      22.816 -35.185 -16.210  1.00  1.900          H  
ATOM   2446 2HB  LEU A 160      23.183 -33.629 -15.461  1.00  1.900          H  
ATOM   2447  HG  LEU A 160      20.789 -32.954 -15.739  1.00  1.900          H  
ATOM   2448 1HD1 LEU A 160      19.107 -34.640 -16.393  1.00  1.900          H  
ATOM   2449 2HD1 LEU A 160      20.216 -34.317 -17.721  1.00  1.900          H  
ATOM   2450 3HD1 LEU A 160      20.398 -35.793 -16.756  1.00  1.900          H  
ATOM   2451 1HD2 LEU A 160      19.911 -34.483 -13.969  1.00  1.900          H  
ATOM   2452 2HD2 LEU A 160      21.220 -35.630 -14.320  1.00  1.900          H  
ATOM   2453 3HD2 LEU A 160      21.598 -34.041 -13.629  1.00  1.900          H  
ATOM   2454  N   SER A 161      21.758 -31.794 -18.796  1.00  1.180          N  
ATOM   2455  CA  SER A 161      21.256 -30.474 -19.181  1.00  1.300          C  
ATOM   2456  C   SER A 161      19.766 -30.337 -18.863  1.00  1.080          C  
ATOM   2457  O   SER A 161      19.168 -31.238 -18.281  1.00  1.120          O  
ATOM   2458  CB  SER A 161      21.512 -30.236 -20.658  1.00  1.770          C  
ATOM   2459  OG  SER A 161      22.879 -30.155 -20.950  1.00  1.770          O  
ATOM   2460  H   SER A 161      21.554 -32.565 -19.434  1.00  1.420          H  
ATOM   2461  HA  SER A 161      21.799 -29.718 -18.612  1.00  1.560          H  
ATOM   2462 1HB  SER A 161      21.105 -31.077 -21.197  1.00  2.130          H  
ATOM   2463 2HB  SER A 161      21.002 -29.340 -20.998  1.00  2.130          H  
ATOM   2464  HG  SER A 161      22.940 -29.967 -21.888  1.00  2.130          H  
ATOM   2465  N   LEU A 162      19.157 -29.195 -19.175  1.00  1.020          N  
ATOM   2466  CA  LEU A 162      17.728 -29.024 -18.892  1.00  0.990          C  
ATOM   2467  C   LEU A 162      16.957 -28.579 -20.136  1.00  0.950          C  
ATOM   2468  O   LEU A 162      17.387 -27.662 -20.836  1.00  1.130          O  
ATOM   2469  CB  LEU A 162      17.566 -28.016 -17.727  1.00  1.400          C  
ATOM   2470  CG  LEU A 162      16.119 -27.758 -17.186  1.00  1.400          C  
ATOM   2471  CD1 LEU A 162      16.186 -27.441 -15.676  1.00  1.400          C  
ATOM   2472  CD2 LEU A 162      15.482 -26.576 -17.918  1.00  1.400          C  
ATOM   2473  H   LEU A 162      19.673 -28.453 -19.629  1.00  1.220          H  
ATOM   2474  HA  LEU A 162      17.310 -29.970 -18.577  1.00  1.190          H  
ATOM   2475 1HB  LEU A 162      18.168 -28.369 -16.891  1.00  1.680          H  
ATOM   2476 2HB  LEU A 162      17.967 -27.058 -18.050  1.00  1.680          H  
ATOM   2477  HG  LEU A 162      15.509 -28.648 -17.333  1.00  1.680          H  
ATOM   2478 1HD1 LEU A 162      15.188 -27.270 -15.296  1.00  1.680          H  
ATOM   2479 2HD1 LEU A 162      16.635 -28.267 -15.137  1.00  1.680          H  
ATOM   2480 3HD1 LEU A 162      16.785 -26.547 -15.526  1.00  1.680          H  
ATOM   2481 1HD2 LEU A 162      14.498 -26.419 -17.535  1.00  1.680          H  
ATOM   2482 2HD2 LEU A 162      16.080 -25.683 -17.754  1.00  1.680          H  
ATOM   2483 3HD2 LEU A 162      15.411 -26.749 -18.970  1.00  1.680          H  
ATOM   2484  N   ASN A 163      15.835 -29.262 -20.431  1.00  0.890          N  
ATOM   2485  CA  ASN A 163      14.962 -28.876 -21.555  1.00  0.900          C  
ATOM   2486  C   ASN A 163      13.840 -27.915 -21.189  1.00  1.010          C  
ATOM   2487  O   ASN A 163      13.494 -27.027 -21.969  1.00  1.210          O  
ATOM   2488  CB  ASN A 163      14.309 -30.058 -22.274  1.00  1.260          C  
ATOM   2489  CG  ASN A 163      15.170 -30.778 -23.257  1.00  1.260          C  
ATOM   2490  OD1 ASN A 163      16.135 -30.199 -23.761  1.00  1.260          O  
ATOM   2491  ND2 ASN A 163      14.820 -32.001 -23.604  1.00  1.260          N  
ATOM   2492  H   ASN A 163      15.547 -30.021 -19.802  1.00  1.070          H  
ATOM   2493  HA  ASN A 163      15.582 -28.355 -22.285  1.00  1.080          H  
ATOM   2494 1HB  ASN A 163      13.962 -30.781 -21.526  1.00  1.510          H  
ATOM   2495 2HB  ASN A 163      13.429 -29.697 -22.796  1.00  1.510          H  
ATOM   2496 1HD2 ASN A 163      15.354 -32.493 -24.290  1.00  1.510          H  
ATOM   2497 2HD2 ASN A 163      13.986 -32.460 -23.222  1.00  1.510          H  
ATOM   2498  N   TYR A 164      13.235 -28.120 -20.030  1.00  1.000          N  
ATOM   2499  CA  TYR A 164      12.040 -27.352 -19.678  1.00  1.120          C  
ATOM   2500  C   TYR A 164      11.851 -27.277 -18.180  1.00  1.100          C  
ATOM   2501  O   TYR A 164      12.199 -28.217 -17.493  1.00  1.120          O  
ATOM   2502  CB  TYR A 164      10.835 -28.071 -20.305  1.00  1.520          C  
ATOM   2503  CG  TYR A 164       9.476 -27.409 -20.224  1.00  1.520          C  
ATOM   2504  CD1 TYR A 164       9.102 -26.493 -21.183  1.00  1.520          C  
ATOM   2505  CD2 TYR A 164       8.594 -27.745 -19.212  1.00  1.520          C  
ATOM   2506  CE1 TYR A 164       7.848 -25.928 -21.139  1.00  1.520          C  
ATOM   2507  CE2 TYR A 164       7.345 -27.190 -19.169  1.00  1.520          C  
ATOM   2508  CZ  TYR A 164       6.966 -26.289 -20.131  1.00  1.520          C  
ATOM   2509  OH  TYR A 164       5.706 -25.727 -20.093  1.00  1.520          O  
ATOM   2510  H   TYR A 164      13.587 -28.865 -19.417  1.00  1.200          H  
ATOM   2511  HA  TYR A 164      12.137 -26.339 -20.067  1.00  1.340          H  
ATOM   2512 1HB  TYR A 164      11.044 -28.248 -21.362  1.00  1.820          H  
ATOM   2513 2HB  TYR A 164      10.748 -29.056 -19.844  1.00  1.820          H  
ATOM   2514  HD1 TYR A 164       9.794 -26.226 -21.982  1.00  1.820          H  
ATOM   2515  HD2 TYR A 164       8.885 -28.456 -18.460  1.00  1.820          H  
ATOM   2516  HE1 TYR A 164       7.546 -25.211 -21.901  1.00  1.820          H  
ATOM   2517  HE2 TYR A 164       6.651 -27.465 -18.379  1.00  1.820          H  
ATOM   2518  HH  TYR A 164       5.259 -25.994 -19.286  1.00  1.820          H  
ATOM   2519  N   CYS A 165      11.308 -26.182 -17.646  1.00  1.180          N  
ATOM   2520  CA  CYS A 165      10.990 -26.219 -16.212  1.00  1.180          C  
ATOM   2521  C   CYS A 165      10.141 -25.069 -15.674  1.00  1.340          C  
ATOM   2522  O   CYS A 165      10.743 -24.309 -14.911  1.00  1.530          O  
ATOM   2523  CB  CYS A 165      12.271 -26.248 -15.360  1.00  1.650          C  
ATOM   2524  SG  CYS A 165      13.329 -24.789 -15.520  1.00  1.650          S  
ATOM   2525  H   CYS A 165      11.080 -25.384 -18.225  1.00  1.420          H  
ATOM   2526  HA  CYS A 165      10.439 -27.142 -16.022  1.00  1.420          H  
ATOM   2527 1HB  CYS A 165      11.976 -26.317 -14.317  1.00  1.980          H  
ATOM   2528 2HB  CYS A 165      12.865 -27.118 -15.564  1.00  1.980          H  
ATOM   2529  HG  CYS A 165      12.383 -23.944 -15.077  1.00  1.980          H  
ATOM   2530  N   VAL A 166       8.974 -25.563 -15.284  1.00  1.380          N  
ATOM   2531  CA  VAL A 166       7.849 -24.633 -15.159  1.00  1.630          C  
ATOM   2532  C   VAL A 166       7.055 -24.869 -13.888  1.00  1.470          C  
ATOM   2533  O   VAL A 166       6.629 -25.984 -13.624  1.00  1.460          O  
ATOM   2534  CB  VAL A 166       6.938 -24.661 -16.408  1.00  2.180          C  
ATOM   2535  CG1 VAL A 166       5.747 -23.756 -16.226  1.00  2.180          C  
ATOM   2536  CG2 VAL A 166       7.742 -24.171 -17.606  1.00  2.180          C  
ATOM   2537  H   VAL A 166       9.086 -26.159 -14.455  1.00  1.660          H  
ATOM   2538  HA  VAL A 166       8.261 -23.625 -15.100  1.00  1.960          H  
ATOM   2539  HB  VAL A 166       6.564 -25.648 -16.580  1.00  2.620          H  
ATOM   2540 1HG1 VAL A 166       5.134 -23.786 -17.125  1.00  2.620          H  
ATOM   2541 2HG1 VAL A 166       5.141 -24.086 -15.378  1.00  2.620          H  
ATOM   2542 3HG1 VAL A 166       6.082 -22.735 -16.053  1.00  2.620          H  
ATOM   2543 1HG2 VAL A 166       7.107 -24.152 -18.477  1.00  2.620          H  
ATOM   2544 2HG2 VAL A 166       8.100 -23.161 -17.413  1.00  2.620          H  
ATOM   2545 3HG2 VAL A 166       8.578 -24.818 -17.800  1.00  2.620          H  
ATOM   2546  N   THR A 167       6.834 -23.824 -13.107  1.00  1.560          N  
ATOM   2547  CA  THR A 167       6.051 -23.948 -11.881  1.00  1.550          C  
ATOM   2548  C   THR A 167       4.595 -24.307 -12.185  1.00  1.520          C  
ATOM   2549  O   THR A 167       3.940 -23.604 -12.961  1.00  1.660          O  
ATOM   2550  CB  THR A 167       6.090 -22.620 -11.119  1.00  2.170          C  
ATOM   2551  OG1 THR A 167       7.454 -22.258 -10.826  1.00  2.170          O  
ATOM   2552  CG2 THR A 167       5.360 -22.769  -9.862  1.00  2.170          C  
ATOM   2553  H   THR A 167       7.219 -22.921 -13.349  1.00  1.870          H  
ATOM   2554  HA  THR A 167       6.471 -24.737 -11.262  1.00  1.860          H  
ATOM   2555  HB  THR A 167       5.632 -21.833 -11.712  1.00  2.610          H  
ATOM   2556  HG1 THR A 167       7.482 -21.342 -10.519  1.00  2.610          H  
ATOM   2557 1HG2 THR A 167       5.421 -21.835  -9.346  1.00  2.610          H  
ATOM   2558 2HG2 THR A 167       4.327 -23.021 -10.031  1.00  2.610          H  
ATOM   2559 3HG2 THR A 167       5.820 -23.539  -9.286  1.00  2.610          H  
ATOM   2560  N   VAL A 168       4.060 -25.359 -11.542  1.00  1.510          N  
ATOM   2561  CA  VAL A 168       2.650 -25.721 -11.796  1.00  1.610          C  
ATOM   2562  C   VAL A 168       1.840 -26.048 -10.509  1.00  1.730          C  
ATOM   2563  O   VAL A 168       1.945 -27.166 -10.016  1.00  1.960          O  
ATOM   2564  CB  VAL A 168       2.565 -26.929 -12.768  1.00  2.210          C  
ATOM   2565  CG1 VAL A 168       1.131 -27.275 -13.029  1.00  2.210          C  
ATOM   2566  CG2 VAL A 168       3.239 -26.596 -14.110  1.00  2.210          C  
ATOM   2567  H   VAL A 168       4.650 -25.858 -10.862  1.00  1.810          H  
ATOM   2568  HA  VAL A 168       2.185 -24.900 -12.329  1.00  1.930          H  
ATOM   2569  HB  VAL A 168       3.047 -27.797 -12.312  1.00  2.660          H  
ATOM   2570 1HG1 VAL A 168       1.099 -28.126 -13.703  1.00  2.660          H  
ATOM   2571 2HG1 VAL A 168       0.627 -27.525 -12.113  1.00  2.660          H  
ATOM   2572 3HG1 VAL A 168       0.625 -26.428 -13.489  1.00  2.660          H  
ATOM   2573 1HG2 VAL A 168       3.162 -27.447 -14.776  1.00  2.660          H  
ATOM   2574 2HG2 VAL A 168       2.751 -25.733 -14.563  1.00  2.660          H  
ATOM   2575 3HG2 VAL A 168       4.275 -26.373 -13.956  1.00  2.660          H  
ATOM   2576  N   PRO A 169       1.039 -25.095  -9.968  1.00  1.810          N  
ATOM   2577  CA  PRO A 169       0.130 -25.206  -8.808  1.00  2.080          C  
ATOM   2578  C   PRO A 169      -1.083 -26.155  -8.962  1.00  2.200          C  
ATOM   2579  O   PRO A 169      -1.679 -26.236 -10.039  1.00  2.110          O  
ATOM   2580  CB  PRO A 169      -0.376 -23.762  -8.640  1.00  3.120          C  
ATOM   2581  CG  PRO A 169       0.628 -22.891  -9.356  1.00  3.120          C  
ATOM   2582  CD  PRO A 169       1.108 -23.724 -10.514  1.00  3.120          C  
ATOM   2583  HA  PRO A 169       0.723 -25.508  -7.935  1.00  2.500          H  
ATOM   2584 1HB  PRO A 169      -1.391 -23.678  -9.058  1.00  3.740          H  
ATOM   2585 2HB  PRO A 169      -0.458 -23.519  -7.569  1.00  3.740          H  
ATOM   2586 1HG  PRO A 169       0.149 -21.955  -9.682  1.00  3.740          H  
ATOM   2587 2HG  PRO A 169       1.442 -22.607  -8.675  1.00  3.740          H  
ATOM   2588 1HD  PRO A 169       0.437 -23.614 -11.379  1.00  3.740          H  
ATOM   2589 2HD  PRO A 169       2.135 -23.419 -10.738  1.00  3.740          H  
ATOM   2590  N   ILE A 170      -1.514 -26.749  -7.836  1.00  2.700          N  
ATOM   2591  CA  ILE A 170      -2.708 -27.611  -7.746  1.00  3.060          C  
ATOM   2592  C   ILE A 170      -3.803 -27.048  -6.815  1.00  3.190          C  
ATOM   2593  O   ILE A 170      -3.509 -26.404  -5.805  1.00  3.400          O  
ATOM   2594  CB  ILE A 170      -2.325 -29.023  -7.199  1.00  4.140          C  
ATOM   2595  CG1 ILE A 170      -3.491 -30.084  -7.364  1.00  4.140          C  
ATOM   2596  CG2 ILE A 170      -2.013 -28.927  -5.670  1.00  4.140          C  
ATOM   2597  CD1 ILE A 170      -3.728 -30.489  -8.739  1.00  4.140          C  
ATOM   2598  H   ILE A 170      -0.914 -26.660  -7.022  1.00  3.240          H  
ATOM   2599  HA  ILE A 170      -3.122 -27.702  -8.745  1.00  3.670          H  
ATOM   2600  HB  ILE A 170      -1.441 -29.374  -7.727  1.00  4.970          H  
ATOM   2601 1HG1 ILE A 170      -3.239 -30.969  -6.807  1.00  4.970          H  
ATOM   2602 2HG1 ILE A 170      -4.402 -29.714  -6.973  1.00  4.970          H  
ATOM   2603 1HG2 ILE A 170      -1.719 -29.890  -5.290  1.00  4.970          H  
ATOM   2604 2HG2 ILE A 170      -1.246 -28.247  -5.491  1.00  4.970          H  
ATOM   2605 3HG2 ILE A 170      -2.874 -28.599  -5.117  1.00  4.970          H  
ATOM   2606 1HD1 ILE A 170      -4.510 -31.203  -8.776  1.00  4.970          H  
ATOM   2607 2HD1 ILE A 170      -4.014 -29.644  -9.346  1.00  4.970          H  
ATOM   2608 3HD1 ILE A 170      -2.821 -30.928  -9.114  1.00  4.970          H  
ATOM   2609  N   SER A 171      -5.067 -27.345  -7.135  1.00  3.260          N  
ATOM   2610  CA  SER A 171      -6.222 -27.021  -6.294  1.00  3.510          C  
ATOM   2611  C   SER A 171      -7.025 -28.317  -6.080  1.00  3.890          C  
ATOM   2612  O   SER A 171      -7.536 -28.899  -7.042  1.00  3.890          O  
ATOM   2613  CB  SER A 171      -7.079 -25.965  -6.961  1.00  4.810          C  
ATOM   2614  OG  SER A 171      -8.218 -25.691  -6.205  1.00  4.810          O  
ATOM   2615  H   SER A 171      -5.236 -27.844  -7.997  1.00  3.910          H  
ATOM   2616  HA  SER A 171      -5.878 -26.656  -5.325  1.00  4.210          H  
ATOM   2617 1HB  SER A 171      -6.496 -25.055  -7.089  1.00  5.780          H  
ATOM   2618 2HB  SER A 171      -7.373 -26.310  -7.950  1.00  5.780          H  
ATOM   2619  HG  SER A 171      -8.691 -25.005  -6.682  1.00  5.780          H  
ATOM   2620  N   LEU A 172      -7.054 -28.819  -4.836  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      -7.691 -30.112  -4.524  1.00  3.890          C  
ATOM   2622  C   LEU A 172      -7.873 -30.271  -3.026  1.00  3.890          C  
ATOM   2623  O   LEU A 172      -7.371 -29.452  -2.254  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      -6.806 -31.296  -4.965  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      -5.564 -31.695  -4.016  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      -4.881 -32.912  -4.607  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      -4.604 -30.571  -3.838  1.00  5.450          C  
ATOM   2628  H   LEU A 172      -6.628 -28.287  -4.091  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      -8.667 -30.161  -5.008  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      -7.445 -32.179  -5.048  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      -6.412 -31.076  -5.950  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      -5.932 -31.994  -3.041  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      -4.065 -33.219  -3.956  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      -5.606 -33.724  -4.689  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      -4.490 -32.674  -5.587  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      -3.787 -30.903  -3.207  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      -4.243 -30.307  -4.774  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      -5.068 -29.717  -3.375  1.00  6.540          H  
ATOM   2639  N   SER A 173      -8.544 -31.348  -2.610  1.00  3.890          N  
ATOM   2640  CA  SER A 173      -8.562 -31.712  -1.190  1.00  3.890          C  
ATOM   2641  C   SER A 173      -7.867 -33.064  -1.066  1.00  3.890          C  
ATOM   2642  O   SER A 173      -7.903 -33.883  -1.988  1.00  3.890          O  
ATOM   2643  CB  SER A 173      -9.960 -31.830  -0.625  1.00  5.450          C  
ATOM   2644  OG  SER A 173     -10.653 -30.609  -0.700  1.00  5.450          O  
ATOM   2645  H   SER A 173      -9.001 -31.967  -3.289  1.00  4.670          H  
ATOM   2646  HA  SER A 173      -7.999 -30.977  -0.612  1.00  4.670          H  
ATOM   2647 1HB  SER A 173     -10.507 -32.606  -1.156  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      -9.897 -32.146   0.410  1.00  6.540          H  
ATOM   2649  HG  SER A 173     -11.467 -30.732  -0.171  1.00  6.540          H  
ATOM   2650  N   ASP A 174      -7.276 -33.356   0.084  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      -6.646 -34.657   0.292  1.00  3.890          C  
ATOM   2652  C   ASP A 174      -7.715 -35.623   0.790  1.00  3.890          C  
ATOM   2653  O   ASP A 174      -7.712 -36.044   1.951  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      -5.539 -34.490   1.318  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      -4.578 -35.618   1.451  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      -4.519 -36.454   0.577  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      -3.873 -35.628   2.456  1.00  5.450          O  
ATOM   2658  H   ASP A 174      -7.260 -32.686   0.852  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      -6.237 -35.021  -0.651  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      -4.996 -33.589   1.075  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174      -6.005 -34.341   2.289  1.00  6.540          H  
ATOM   2662  N   LYS A 175      -8.670 -35.903  -0.086  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      -9.853 -36.690   0.229  1.00  3.890          C  
ATOM   2664  C   LYS A 175     -10.284 -37.569  -0.942  1.00  3.890          C  
ATOM   2665  O   LYS A 175      -9.999 -37.278  -2.105  1.00  3.890          O  
ATOM   2666  CB  LYS A 175     -11.019 -35.763   0.638  1.00  5.450          C  
ATOM   2667  CG  LYS A 175     -10.781 -34.872   1.904  1.00  5.450          C  
ATOM   2668  CD  LYS A 175     -10.772 -35.681   3.204  1.00  5.450          C  
ATOM   2669  CE  LYS A 175     -10.601 -34.764   4.408  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175     -10.482 -35.530   5.686  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -8.541 -35.497  -1.017  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      -9.614 -37.351   1.062  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175     -11.252 -35.092  -0.194  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175     -11.911 -36.360   0.828  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      -9.845 -34.336   1.821  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175     -11.562 -34.133   1.978  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175     -11.705 -36.237   3.300  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      -9.943 -36.388   3.198  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      -9.701 -34.162   4.269  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175     -11.462 -34.100   4.472  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175     -10.373 -34.881   6.455  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175     -11.313 -36.084   5.830  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -9.673 -36.137   5.641  1.00  6.540          H  
ATOM   2684  N   GLY A 176     -11.061 -38.613  -0.651  1.00  3.890          N  
ATOM   2685  CA  GLY A 176     -11.590 -39.492  -1.703  1.00  3.890          C  
ATOM   2686  C   GLY A 176     -12.701 -38.808  -2.504  1.00  3.890          C  
ATOM   2687  O   GLY A 176     -13.178 -39.325  -3.513  1.00  3.890          O  
ATOM   2688  H   GLY A 176     -11.268 -38.823   0.317  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176     -10.782 -39.784  -2.373  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176     -11.976 -40.405  -1.251  1.00  4.670          H  
ATOM   2691  N   GLU A 177     -13.085 -37.625  -2.040  1.00  3.890          N  
ATOM   2692  CA  GLU A 177     -14.105 -36.777  -2.625  1.00  3.890          C  
ATOM   2693  C   GLU A 177     -13.520 -35.827  -3.684  1.00  3.890          C  
ATOM   2694  O   GLU A 177     -14.243 -34.998  -4.239  1.00  3.890          O  
ATOM   2695  CB  GLU A 177     -14.791 -35.972  -1.519  1.00  5.450          C  
ATOM   2696  CG  GLU A 177     -15.540 -36.836  -0.492  1.00  5.450          C  
ATOM   2697  CD  GLU A 177     -16.217 -36.042   0.614  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177     -16.549 -34.903   0.394  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177     -16.392 -36.586   1.680  1.00  5.450          O  
ATOM   2700  H   GLU A 177     -12.631 -37.306  -1.200  1.00  4.670          H  
ATOM   2701  HA  GLU A 177     -14.846 -37.412  -3.111  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177     -14.041 -35.399  -0.983  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177     -15.496 -35.265  -1.958  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177     -16.295 -37.420  -1.017  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177     -14.834 -37.533  -0.046  1.00  6.540          H  
ATOM   2706  N   GLU A 178     -12.199 -35.909  -3.930  1.00  3.890          N  
ATOM   2707  CA  GLU A 178     -11.441 -35.089  -4.904  1.00  3.890          C  
ATOM   2708  C   GLU A 178     -11.234 -33.642  -4.445  1.00  3.890          C  
ATOM   2709  O   GLU A 178     -10.088 -33.176  -4.385  1.00  3.890          O  
ATOM   2710  CB  GLU A 178     -12.091 -35.098  -6.303  1.00  5.450          C  
ATOM   2711  CG  GLU A 178     -12.067 -36.454  -7.020  1.00  5.450          C  
ATOM   2712  CD  GLU A 178     -12.735 -36.398  -8.379  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178     -13.344 -35.394  -8.661  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178     -12.630 -37.344  -9.124  1.00  5.450          O  
ATOM   2715  H   GLU A 178     -11.648 -36.589  -3.394  1.00  4.670          H  
ATOM   2716  HA  GLU A 178     -10.452 -35.538  -5.007  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178     -13.108 -34.744  -6.276  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178     -11.545 -34.404  -6.940  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178     -11.035 -36.777  -7.141  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178     -12.579 -37.190  -6.397  1.00  6.540          H  
ATOM   2721  N   MET A 179     -12.319 -32.940  -4.141  1.00  3.890          N  
ATOM   2722  CA  MET A 179     -12.221 -31.592  -3.607  1.00  3.890          C  
ATOM   2723  C   MET A 179     -13.413 -31.327  -2.702  1.00  3.890          C  
ATOM   2724  O   MET A 179     -14.557 -31.601  -3.066  1.00  3.890          O  
ATOM   2725  CB  MET A 179     -12.081 -30.565  -4.717  1.00  5.450          C  
ATOM   2726  CG  MET A 179     -11.749 -29.189  -4.194  1.00  5.450          C  
ATOM   2727  SD  MET A 179     -11.381 -28.021  -5.482  1.00  5.450          S  
ATOM   2728  CE  MET A 179     -10.788 -26.690  -4.459  1.00  5.450          C  
ATOM   2729  H   MET A 179     -13.225 -33.403  -4.260  1.00  4.670          H  
ATOM   2730  HA  MET A 179     -11.332 -31.523  -3.002  1.00  4.670          H  
ATOM   2731 1HB  MET A 179     -11.291 -30.869  -5.402  1.00  6.540          H  
ATOM   2732 2HB  MET A 179     -13.012 -30.507  -5.279  1.00  6.540          H  
ATOM   2733 1HG  MET A 179     -12.592 -28.806  -3.614  1.00  6.540          H  
ATOM   2734 2HG  MET A 179     -10.885 -29.254  -3.529  1.00  6.540          H  
ATOM   2735 1HE  MET A 179     -10.513 -25.848  -5.086  1.00  6.540          H  
ATOM   2736 2HE  MET A 179     -11.572 -26.384  -3.765  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      -9.912 -27.025  -3.895  1.00  6.540          H  
ATOM   2738  N   THR A 180     -13.138 -30.763  -1.527  1.00  3.890          N  
ATOM   2739  CA  THR A 180     -14.148 -30.499  -0.524  1.00  3.890          C  
ATOM   2740  C   THR A 180     -14.132 -29.020  -0.145  1.00  3.890          C  
ATOM   2741  O   THR A 180     -13.159 -28.326  -0.439  1.00  3.890          O  
ATOM   2742  CB  THR A 180     -13.823 -31.379   0.706  1.00  5.450          C  
ATOM   2743  OG1 THR A 180     -12.554 -30.985   1.231  1.00  5.450          O  
ATOM   2744  CG2 THR A 180     -13.765 -32.838   0.284  1.00  5.450          C  
ATOM   2745  H   THR A 180     -12.173 -30.536  -1.293  1.00  4.670          H  
ATOM   2746  HA  THR A 180     -15.118 -30.770  -0.934  1.00  4.670          H  
ATOM   2747  HB  THR A 180     -14.562 -31.276   1.473  1.00  6.540          H  
ATOM   2748  HG1 THR A 180     -12.666 -30.164   1.748  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180     -13.543 -33.451   1.144  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180     -14.736 -33.129  -0.120  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180     -13.004 -32.996  -0.469  1.00  6.540          H  
ATOM   2752  N   PRO A 181     -15.202 -28.499   0.476  1.00  3.890          N  
ATOM   2753  CA  PRO A 181     -15.321 -27.144   0.979  1.00  3.890          C  
ATOM   2754  C   PRO A 181     -14.531 -26.859   2.250  1.00  3.890          C  
ATOM   2755  O   PRO A 181     -14.117 -27.768   2.978  1.00  3.890          O  
ATOM   2756  CB  PRO A 181     -16.830 -27.011   1.226  1.00  5.830          C  
ATOM   2757  CG  PRO A 181     -17.305 -28.410   1.505  1.00  5.830          C  
ATOM   2758  CD  PRO A 181     -16.472 -29.285   0.598  1.00  5.830          C  
ATOM   2759  HA  PRO A 181     -15.009 -26.450   0.186  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181     -17.008 -26.328   2.073  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181     -17.314 -26.559   0.347  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181     -17.162 -28.650   2.573  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181     -18.385 -28.492   1.304  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181     -16.357 -30.237   1.087  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181     -16.962 -29.384  -0.383  1.00  7.000          H  
ATOM   2766  N   VAL A 182     -14.363 -25.564   2.483  1.00  3.890          N  
ATOM   2767  CA  VAL A 182     -13.789 -24.956   3.673  1.00  3.890          C  
ATOM   2768  C   VAL A 182     -14.898 -24.023   4.165  1.00  3.890          C  
ATOM   2769  O   VAL A 182     -15.537 -23.381   3.329  1.00  3.890          O  
ATOM   2770  CB  VAL A 182     -12.498 -24.202   3.308  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182     -11.906 -23.554   4.506  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182     -11.505 -25.158   2.722  1.00  5.450          C  
ATOM   2773  H   VAL A 182     -14.715 -24.926   1.781  1.00  4.670          H  
ATOM   2774  HA  VAL A 182     -13.583 -25.715   4.431  1.00  4.670          H  
ATOM   2775  HB  VAL A 182     -12.735 -23.431   2.588  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182     -10.996 -23.037   4.260  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182     -12.617 -22.846   4.931  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182     -11.675 -24.330   5.224  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182     -10.614 -24.607   2.469  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182     -11.269 -25.925   3.456  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182     -11.912 -25.623   1.827  1.00  6.540          H  
ATOM   2782  N   LYS A 183     -15.218 -24.017   5.463  1.00  3.890          N  
ATOM   2783  CA  LYS A 183     -16.324 -23.187   5.939  1.00  3.890          C  
ATOM   2784  C   LYS A 183     -15.960 -21.709   6.026  1.00  3.890          C  
ATOM   2785  O   LYS A 183     -16.738 -20.847   5.607  1.00  3.890          O  
ATOM   2786  CB  LYS A 183     -16.821 -23.679   7.303  1.00  5.450          C  
ATOM   2787  CG  LYS A 183     -17.544 -25.027   7.271  1.00  5.450          C  
ATOM   2788  CD  LYS A 183     -17.983 -25.456   8.679  1.00  5.450          C  
ATOM   2789  CE  LYS A 183     -18.694 -26.812   8.665  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183     -19.079 -27.257  10.043  1.00  5.450          N  
ATOM   2791  H   LYS A 183     -14.638 -24.507   6.152  1.00  4.670          H  
ATOM   2792  HA  LYS A 183     -17.144 -23.279   5.228  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183     -15.975 -23.772   7.984  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183     -17.501 -22.942   7.726  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183     -18.421 -24.950   6.630  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183     -16.876 -25.780   6.853  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183     -17.104 -25.524   9.324  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183     -18.658 -24.708   9.093  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183     -19.592 -26.734   8.055  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183     -18.031 -27.557   8.227  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183     -19.545 -28.153   9.990  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183     -18.251 -27.344  10.616  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183     -19.704 -26.579  10.457  1.00  6.540          H  
ATOM   2804  N   SER A 184     -14.767 -21.410   6.540  1.00  3.890          N  
ATOM   2805  CA  SER A 184     -14.386 -20.006   6.699  1.00  3.890          C  
ATOM   2806  C   SER A 184     -13.105 -19.585   5.975  1.00  3.890          C  
ATOM   2807  O   SER A 184     -11.963 -19.851   6.402  1.00  3.890          O  
ATOM   2808  CB  SER A 184     -14.261 -19.678   8.170  1.00  5.450          C  
ATOM   2809  OG  SER A 184     -13.852 -18.361   8.343  1.00  5.450          O  
ATOM   2810  H   SER A 184     -14.191 -22.187   6.888  1.00  4.670          H  
ATOM   2811  HA  SER A 184     -15.191 -19.394   6.295  1.00  4.670          H  
ATOM   2812 1HB  SER A 184     -15.220 -19.831   8.657  1.00  6.540          H  
ATOM   2813 2HB  SER A 184     -13.546 -20.349   8.635  1.00  6.540          H  
ATOM   2814  HG  SER A 184     -13.783 -18.220   9.301  1.00  6.540          H  
ATOM   2815  N   LEU A 185     -13.323 -18.880   4.862  1.00  3.890          N  
ATOM   2816  CA  LEU A 185     -12.261 -18.379   4.003  1.00  3.890          C  
ATOM   2817  C   LEU A 185     -12.225 -16.863   3.982  1.00  3.890          C  
ATOM   2818  O   LEU A 185     -13.265 -16.206   4.010  1.00  3.890          O  
ATOM   2819  CB  LEU A 185     -12.445 -18.849   2.543  1.00  5.450          C  
ATOM   2820  CG  LEU A 185     -12.428 -20.365   2.253  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185     -12.762 -20.602   0.797  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185     -11.056 -20.903   2.525  1.00  5.450          C  
ATOM   2823  H   LEU A 185     -14.288 -18.700   4.605  1.00  4.670          H  
ATOM   2824  HA  LEU A 185     -11.308 -18.723   4.382  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185     -13.393 -18.455   2.178  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185     -11.646 -18.399   1.949  1.00  6.540          H  
ATOM   2827  HG  LEU A 185     -13.169 -20.877   2.873  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185     -12.740 -21.671   0.587  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185     -13.758 -20.213   0.583  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185     -12.033 -20.093   0.169  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185     -11.018 -21.948   2.293  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185     -10.351 -20.402   1.907  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185     -10.800 -20.750   3.565  1.00  6.540          H  
ATOM   2834  N   SER A 186     -11.019 -16.322   3.874  1.00  3.890          N  
ATOM   2835  CA  SER A 186     -10.765 -14.906   3.649  1.00  3.890          C  
ATOM   2836  C   SER A 186      -9.808 -14.890   2.473  1.00  3.890          C  
ATOM   2837  O   SER A 186      -9.661 -13.909   1.742  1.00  3.890          O  
ATOM   2838  CB  SER A 186     -10.142 -14.269   4.874  1.00  5.450          C  
ATOM   2839  OG  SER A 186      -8.876 -14.825   5.147  1.00  5.450          O  
ATOM   2840  H   SER A 186     -10.217 -16.932   3.909  1.00  4.670          H  
ATOM   2841  HA  SER A 186     -11.686 -14.392   3.374  1.00  4.670          H  
ATOM   2842 1HB  SER A 186     -10.045 -13.196   4.718  1.00  6.540          H  
ATOM   2843 2HB  SER A 186     -10.803 -14.417   5.728  1.00  6.540          H  
ATOM   2844  HG  SER A 186      -8.606 -14.450   5.999  1.00  6.540          H  
ATOM   2845  N   THR A 187      -9.177 -16.049   2.333  1.00  3.890          N  
ATOM   2846  CA  THR A 187      -8.164 -16.428   1.357  1.00  3.890          C  
ATOM   2847  C   THR A 187      -8.444 -17.884   1.044  1.00  3.890          C  
ATOM   2848  O   THR A 187      -8.845 -18.619   1.943  1.00  3.890          O  
ATOM   2849  CB  THR A 187      -6.746 -16.236   1.929  1.00  5.450          C  
ATOM   2850  OG1 THR A 187      -6.591 -14.875   2.310  1.00  5.450          O  
ATOM   2851  CG2 THR A 187      -5.656 -16.583   0.919  1.00  5.450          C  
ATOM   2852  H   THR A 187      -9.421 -16.740   3.018  1.00  4.670          H  
ATOM   2853  HA  THR A 187      -8.280 -15.837   0.448  1.00  4.670          H  
ATOM   2854  HB  THR A 187      -6.637 -16.870   2.801  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      -7.225 -14.679   3.012  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187      -4.684 -16.421   1.377  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187      -5.729 -17.620   0.618  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187      -5.753 -15.943   0.043  1.00  6.540          H  
ATOM   2859  N   THR A 188      -8.215 -18.307  -0.190  1.00  3.890          N  
ATOM   2860  CA  THR A 188      -8.425 -19.692  -0.592  1.00  3.890          C  
ATOM   2861  C   THR A 188      -7.318 -20.578  -0.056  1.00  3.890          C  
ATOM   2862  O   THR A 188      -6.339 -20.084   0.504  1.00  3.890          O  
ATOM   2863  CB  THR A 188      -8.520 -19.802  -2.117  1.00  5.450          C  
ATOM   2864  OG1 THR A 188      -7.292 -19.345  -2.703  1.00  5.450          O  
ATOM   2865  CG2 THR A 188      -9.678 -18.952  -2.612  1.00  5.450          C  
ATOM   2866  H   THR A 188      -7.870 -17.656  -0.884  1.00  4.670          H  
ATOM   2867  HA  THR A 188      -9.367 -20.040  -0.170  1.00  4.670          H  
ATOM   2868  HB  THR A 188      -8.684 -20.838  -2.404  1.00  6.540          H  
ATOM   2869  HG1 THR A 188      -6.579 -19.966  -2.505  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188      -9.746 -19.031  -3.697  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -10.606 -19.309  -2.161  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188      -9.522 -17.914  -2.337  1.00  6.540          H  
ATOM   2873  N   VAL A 189      -7.461 -21.891  -0.209  1.00  3.890          N  
ATOM   2874  CA  VAL A 189      -6.463 -22.780   0.367  1.00  3.890          C  
ATOM   2875  C   VAL A 189      -5.759 -23.687  -0.620  1.00  3.890          C  
ATOM   2876  O   VAL A 189      -6.241 -23.944  -1.724  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      -7.128 -23.668   1.427  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      -7.709 -22.811   2.504  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189      -8.210 -24.531   0.794  1.00  5.450          C  
ATOM   2880  H   VAL A 189      -8.258 -22.257  -0.708  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      -5.705 -22.168   0.856  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      -6.369 -24.307   1.877  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189      -8.163 -23.435   3.270  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      -6.908 -22.217   2.945  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      -8.460 -22.154   2.094  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189      -8.645 -25.162   1.556  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189      -8.980 -23.906   0.357  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189      -7.780 -25.165   0.018  1.00  6.540          H  
ATOM   2889  N   GLU A 190      -4.625 -24.194  -0.161  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      -3.760 -25.098  -0.890  1.00  3.890          C  
ATOM   2891  C   GLU A 190      -2.950 -25.906   0.141  1.00  3.890          C  
ATOM   2892  O   GLU A 190      -2.873 -25.466   1.287  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      -2.845 -24.268  -1.809  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      -1.893 -23.325  -1.067  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      -1.099 -22.428  -1.984  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      -1.429 -22.344  -3.146  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      -0.158 -21.824  -1.529  1.00  5.450          O  
ATOM   2898  H   GLU A 190      -4.336 -23.908   0.762  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      -4.396 -25.739  -1.490  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      -2.241 -24.913  -2.436  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      -3.460 -23.661  -2.473  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      -2.468 -22.706  -0.381  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      -1.198 -23.924  -0.476  1.00  6.540          H  
ATOM   2904  N   PRO A 191      -2.357 -27.062  -0.223  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      -1.460 -27.894   0.582  1.00  3.890          C  
ATOM   2906  C   PRO A 191      -0.197 -27.108   0.927  1.00  3.890          C  
ATOM   2907  O   PRO A 191       0.087 -26.111   0.272  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      -1.128 -29.063  -0.358  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      -2.218 -29.086  -1.380  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      -2.609 -27.645  -1.575  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      -1.982 -28.228   1.487  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      -0.142 -28.926  -0.798  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      -1.087 -29.993   0.205  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      -1.830 -29.536  -2.312  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      -3.048 -29.721  -1.040  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      -1.959 -27.179  -2.329  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      -3.661 -27.646  -1.860  1.00  7.000          H  
ATOM   2918  N   LYS A 192       0.594 -27.568   1.921  1.00  3.890          N  
ATOM   2919  CA  LYS A 192       1.882 -26.926   2.296  1.00  3.890          C  
ATOM   2920  C   LYS A 192       2.834 -26.699   1.115  1.00  3.890          C  
ATOM   2921  O   LYS A 192       3.867 -26.043   1.250  1.00  3.890          O  
ATOM   2922  CB  LYS A 192       2.700 -27.777   3.282  1.00  5.450          C  
ATOM   2923  CG  LYS A 192       3.296 -29.074   2.622  1.00  5.450          C  
ATOM   2924  CD  LYS A 192       4.150 -29.906   3.554  1.00  5.450          C  
ATOM   2925  CE  LYS A 192       5.626 -29.440   3.500  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192       6.544 -30.353   4.267  1.00  5.450          N  
ATOM   2927  H   LYS A 192       0.291 -28.375   2.443  1.00  4.670          H  
ATOM   2928  HA  LYS A 192       1.653 -25.959   2.730  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192       3.524 -27.183   3.682  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192       2.070 -28.072   4.123  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192       2.532 -29.685   2.174  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192       3.968 -28.779   1.825  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192       3.783 -29.793   4.569  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192       4.086 -30.956   3.269  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192       5.943 -29.432   2.459  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192       5.706 -28.438   3.895  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192       7.520 -30.054   4.192  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192       6.276 -30.357   5.239  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192       6.472 -31.284   3.892  1.00  6.540          H  
ATOM   2940  N   ALA A 193       2.526 -27.316  -0.004  1.00  3.890          N  
ATOM   2941  CA  ALA A 193       3.246 -27.202  -1.226  1.00  3.890          C  
ATOM   2942  C   ALA A 193       2.214 -27.446  -2.337  1.00  3.890          C  
ATOM   2943  O   ALA A 193       1.646 -28.532  -2.404  1.00  3.670          O  
ATOM   2944  CB  ALA A 193       4.387 -28.194  -1.299  1.00  5.450          C  
ATOM   2945  H   ALA A 193       1.696 -27.889   0.003  1.00  4.670          H  
ATOM   2946  HA  ALA A 193       3.686 -26.219  -1.279  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193       4.913 -28.084  -2.246  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193       5.080 -28.006  -0.475  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193       3.990 -29.207  -1.219  1.00  6.540          H  
ATOM   2950  N   PRO A 194       1.969 -26.477  -3.228  1.00  3.890          N  
ATOM   2951  CA  PRO A 194       1.094 -26.500  -4.391  1.00  3.770          C  
ATOM   2952  C   PRO A 194       1.397 -27.547  -5.452  1.00  2.900          C  
ATOM   2953  O   PRO A 194       0.724 -27.564  -6.474  1.00  2.640          O  
ATOM   2954  CB  PRO A 194       1.262 -25.100  -4.961  1.00  5.660          C  
ATOM   2955  CG  PRO A 194       1.650 -24.277  -3.790  1.00  5.660          C  
ATOM   2956  CD  PRO A 194       2.447 -25.139  -2.922  1.00  5.660          C  
ATOM   2957  HA  PRO A 194       0.059 -26.630  -4.028  1.00  4.520          H  
ATOM   2958 1HB  PRO A 194       1.996 -25.124  -5.772  1.00  6.790          H  
ATOM   2959 2HB  PRO A 194       0.309 -24.760  -5.397  1.00  6.790          H  
ATOM   2960 1HG  PRO A 194       2.181 -23.386  -4.066  1.00  6.790          H  
ATOM   2961 2HG  PRO A 194       0.744 -23.936  -3.283  1.00  6.790          H  
ATOM   2962 1HD  PRO A 194       3.505 -24.999  -3.118  1.00  6.790          H  
ATOM   2963 2HD  PRO A 194       2.143 -24.869  -1.890  1.00  6.790          H  
ATOM   2964  N   LEU A 195       2.476 -28.302  -5.316  1.00  2.820          N  
ATOM   2965  CA  LEU A 195       2.800 -29.292  -6.322  1.00  2.570          C  
ATOM   2966  C   LEU A 195       2.118 -30.651  -6.049  1.00  2.370          C  
ATOM   2967  O   LEU A 195       2.204 -31.187  -4.944  1.00  2.600          O  
ATOM   2968  CB  LEU A 195       4.313 -29.453  -6.331  1.00  3.700          C  
ATOM   2969  CG  LEU A 195       4.892 -30.353  -7.348  1.00  3.700          C  
ATOM   2970  CD1 LEU A 195       4.676 -29.730  -8.753  1.00  3.700          C  
ATOM   2971  CD2 LEU A 195       6.360 -30.539  -7.055  1.00  3.700          C  
ATOM   2972  H   LEU A 195       3.042 -28.266  -4.483  1.00  3.380          H  
ATOM   2973  HA  LEU A 195       2.452 -28.914  -7.281  1.00  3.080          H  
ATOM   2974 1HB  LEU A 195       4.747 -28.480  -6.493  1.00  4.440          H  
ATOM   2975 2HB  LEU A 195       4.626 -29.808  -5.349  1.00  4.440          H  
ATOM   2976  HG  LEU A 195       4.402 -31.312  -7.308  1.00  4.440          H  
ATOM   2977 1HD1 LEU A 195       5.116 -30.378  -9.493  1.00  4.440          H  
ATOM   2978 2HD1 LEU A 195       3.627 -29.602  -8.985  1.00  4.440          H  
ATOM   2979 3HD1 LEU A 195       5.166 -28.758  -8.796  1.00  4.440          H  
ATOM   2980 1HD2 LEU A 195       6.804 -31.198  -7.808  1.00  4.440          H  
ATOM   2981 2HD2 LEU A 195       6.854 -29.575  -7.087  1.00  4.440          H  
ATOM   2982 3HD2 LEU A 195       6.483 -30.978  -6.067  1.00  4.440          H  
ATOM   2983  N   SER A 196       1.505 -31.242  -7.079  1.00  2.150          N  
ATOM   2984  CA  SER A 196       0.815 -32.533  -6.963  1.00  2.060          C  
ATOM   2985  C   SER A 196       0.767 -33.283  -8.288  1.00  1.830          C  
ATOM   2986  O   SER A 196       0.528 -32.647  -9.321  1.00  1.630          O  
ATOM   2987  CB  SER A 196      -0.607 -32.312  -6.498  1.00  2.920          C  
ATOM   2988  OG  SER A 196      -1.364 -33.502  -6.515  1.00  2.920          O  
ATOM   2989  H   SER A 196       1.470 -30.753  -7.964  1.00  2.580          H  
ATOM   2990  HA  SER A 196       1.362 -33.106  -6.218  1.00  2.470          H  
ATOM   2991 1HB  SER A 196      -0.595 -31.901  -5.491  1.00  3.500          H  
ATOM   2992 2HB  SER A 196      -1.059 -31.595  -7.143  1.00  3.500          H  
ATOM   2993  HG  SER A 196      -2.216 -33.274  -6.119  1.00  3.500          H  
ATOM   2994  N   PRO A 197       0.868 -34.642  -8.297  1.00  1.910          N  
ATOM   2995  CA  PRO A 197       0.816 -35.504  -9.471  1.00  1.860          C  
ATOM   2996  C   PRO A 197      -0.482 -35.310 -10.239  1.00  1.780          C  
ATOM   2997  O   PRO A 197      -0.544 -35.546 -11.455  1.00  1.740          O  
ATOM   2998  CB  PRO A 197       0.904 -36.915  -8.871  1.00  2.790          C  
ATOM   2999  CG  PRO A 197       0.470 -36.755  -7.447  1.00  2.790          C  
ATOM   3000  CD  PRO A 197       1.003 -35.398  -7.038  1.00  2.790          C  
ATOM   3001  HA  PRO A 197       1.686 -35.339 -10.088  1.00  2.230          H  
ATOM   3002 1HB  PRO A 197       0.250 -37.600  -9.432  1.00  3.350          H  
ATOM   3003 2HB  PRO A 197       1.929 -37.302  -8.971  1.00  3.350          H  
ATOM   3004 1HG  PRO A 197      -0.629 -36.801  -7.388  1.00  3.350          H  
ATOM   3005 2HG  PRO A 197       0.829 -37.578  -6.840  1.00  3.350          H  
ATOM   3006 1HD  PRO A 197       0.374 -35.037  -6.243  1.00  3.350          H  
ATOM   3007 2HD  PRO A 197       2.054 -35.444  -6.735  1.00  3.350          H  
ATOM   3008  N   LEU A 198      -1.513 -34.835  -9.520  1.00  1.860          N  
ATOM   3009  CA  LEU A 198      -2.819 -34.564 -10.083  1.00  1.930          C  
ATOM   3010  C   LEU A 198      -2.723 -33.551 -11.239  1.00  1.700          C  
ATOM   3011  O   LEU A 198      -3.514 -33.626 -12.179  1.00  1.820          O  
ATOM   3012  CB  LEU A 198      -3.793 -34.148  -8.962  1.00  2.670          C  
ATOM   3013  CG  LEU A 198      -5.311 -33.909  -9.345  1.00  2.670          C  
ATOM   3014  CD1 LEU A 198      -5.921 -35.175  -9.955  1.00  2.670          C  
ATOM   3015  CD2 LEU A 198      -6.101 -33.538  -8.065  1.00  2.670          C  
ATOM   3016  H   LEU A 198      -1.395 -34.640  -8.527  1.00  2.230          H  
ATOM   3017  HA  LEU A 198      -3.185 -35.498 -10.497  1.00  2.320          H  
ATOM   3018 1HB  LEU A 198      -3.777 -34.934  -8.210  1.00  3.210          H  
ATOM   3019 2HB  LEU A 198      -3.409 -33.258  -8.498  1.00  3.210          H  
ATOM   3020  HG  LEU A 198      -5.384 -33.104 -10.080  1.00  3.210          H  
ATOM   3021 1HD1 LEU A 198      -6.967 -34.987 -10.201  1.00  3.210          H  
ATOM   3022 2HD1 LEU A 198      -5.392 -35.449 -10.865  1.00  3.210          H  
ATOM   3023 3HD1 LEU A 198      -5.861 -35.994  -9.239  1.00  3.210          H  
ATOM   3024 1HD2 LEU A 198      -7.149 -33.368  -8.316  1.00  3.210          H  
ATOM   3025 2HD2 LEU A 198      -6.032 -34.353  -7.344  1.00  3.210          H  
ATOM   3026 3HD2 LEU A 198      -5.701 -32.645  -7.622  1.00  3.210          H  
ATOM   3027  N   VAL A 199      -1.796 -32.569 -11.148  1.00  1.500          N  
ATOM   3028  CA  VAL A 199      -1.603 -31.571 -12.210  1.00  1.300          C  
ATOM   3029  C   VAL A 199      -0.304 -31.819 -12.989  1.00  1.240          C  
ATOM   3030  O   VAL A 199      -0.204 -31.445 -14.168  1.00  1.190          O  
ATOM   3031  CB  VAL A 199      -1.662 -30.121 -11.666  1.00  1.900          C  
ATOM   3032  CG1 VAL A 199      -0.439 -29.782 -10.765  1.00  1.900          C  
ATOM   3033  CG2 VAL A 199      -1.760 -29.161 -12.830  1.00  1.900          C  
ATOM   3034  H   VAL A 199      -1.174 -32.538 -10.339  1.00  1.800          H  
ATOM   3035  HA  VAL A 199      -2.431 -31.673 -12.913  1.00  1.560          H  
ATOM   3036  HB  VAL A 199      -2.533 -30.011 -11.091  1.00  2.280          H  
ATOM   3037 1HG1 VAL A 199      -0.537 -28.760 -10.393  1.00  2.280          H  
ATOM   3038 2HG1 VAL A 199      -0.411 -30.457  -9.925  1.00  2.280          H  
ATOM   3039 3HG1 VAL A 199       0.490 -29.863 -11.323  1.00  2.280          H  
ATOM   3040 1HG2 VAL A 199      -1.843 -28.141 -12.442  1.00  2.280          H  
ATOM   3041 2HG2 VAL A 199      -0.893 -29.232 -13.459  1.00  2.280          H  
ATOM   3042 3HG2 VAL A 199      -2.646 -29.398 -13.419  1.00  2.280          H  
ATOM   3043  N   ILE A 200       0.677 -32.466 -12.347  1.00  1.300          N  
ATOM   3044  CA  ILE A 200       1.951 -32.748 -12.999  1.00  1.330          C  
ATOM   3045  C   ILE A 200       1.703 -33.623 -14.213  1.00  1.350          C  
ATOM   3046  O   ILE A 200       2.262 -33.377 -15.277  1.00  1.350          O  
ATOM   3047  CB  ILE A 200       2.948 -33.459 -12.069  1.00  1.850          C  
ATOM   3048  CG1 ILE A 200       3.406 -32.530 -10.942  1.00  1.850          C  
ATOM   3049  CG2 ILE A 200       4.131 -33.979 -12.860  1.00  1.850          C  
ATOM   3050  CD1 ILE A 200       4.134 -33.263  -9.811  1.00  1.850          C  
ATOM   3051  H   ILE A 200       0.536 -32.733 -11.370  1.00  1.560          H  
ATOM   3052  HA  ILE A 200       2.390 -31.807 -13.329  1.00  1.600          H  
ATOM   3053  HB  ILE A 200       2.477 -34.276 -11.642  1.00  2.220          H  
ATOM   3054 1HG1 ILE A 200       4.075 -31.779 -11.353  1.00  2.220          H  
ATOM   3055 2HG1 ILE A 200       2.546 -32.021 -10.534  1.00  2.220          H  
ATOM   3056 1HG2 ILE A 200       4.824 -34.513 -12.228  1.00  2.220          H  
ATOM   3057 2HG2 ILE A 200       3.773 -34.649 -13.593  1.00  2.220          H  
ATOM   3058 3HG2 ILE A 200       4.645 -33.162 -13.340  1.00  2.220          H  
ATOM   3059 1HD1 ILE A 200       4.420 -32.572  -9.071  1.00  2.220          H  
ATOM   3060 2HD1 ILE A 200       3.483 -33.999  -9.367  1.00  2.220          H  
ATOM   3061 3HD1 ILE A 200       5.026 -33.753 -10.176  1.00  2.220          H  
ATOM   3062  N   THR A 201       0.856 -34.646 -14.067  1.00  1.450          N  
ATOM   3063  CA  THR A 201       0.552 -35.550 -15.166  1.00  1.550          C  
ATOM   3064  C   THR A 201       0.166 -34.787 -16.442  1.00  1.440          C  
ATOM   3065  O   THR A 201       0.564 -35.186 -17.542  1.00  1.490          O  
ATOM   3066  CB  THR A 201      -0.593 -36.516 -14.780  1.00  2.130          C  
ATOM   3067  OG1 THR A 201      -0.210 -37.277 -13.618  1.00  2.130          O  
ATOM   3068  CG2 THR A 201      -0.863 -37.484 -15.934  1.00  2.130          C  
ATOM   3069  H   THR A 201       0.431 -34.834 -13.157  1.00  1.740          H  
ATOM   3070  HA  THR A 201       1.439 -36.141 -15.378  1.00  1.860          H  
ATOM   3071  HB  THR A 201      -1.498 -35.947 -14.555  1.00  2.560          H  
ATOM   3072  HG1 THR A 201      -0.293 -36.711 -12.816  1.00  2.560          H  
ATOM   3073 1HG2 THR A 201      -1.661 -38.164 -15.648  1.00  2.560          H  
ATOM   3074 2HG2 THR A 201      -1.161 -36.939 -16.826  1.00  2.560          H  
ATOM   3075 3HG2 THR A 201       0.032 -38.052 -16.144  1.00  2.560          H  
ATOM   3076  N   ASP A 202      -0.653 -33.732 -16.323  1.00  1.350          N  
ATOM   3077  CA  ASP A 202      -1.076 -32.986 -17.504  1.00  1.330          C  
ATOM   3078  C   ASP A 202       0.071 -32.162 -18.068  1.00  1.260          C  
ATOM   3079  O   ASP A 202       0.238 -32.084 -19.295  1.00  1.320          O  
ATOM   3080  CB  ASP A 202      -2.242 -32.046 -17.187  1.00  1.870          C  
ATOM   3081  CG  ASP A 202      -3.608 -32.731 -16.940  1.00  1.870          C  
ATOM   3082  OD1 ASP A 202      -3.803 -33.888 -17.288  1.00  1.870          O  
ATOM   3083  OD2 ASP A 202      -4.460 -32.057 -16.427  1.00  1.870          O  
ATOM   3084  H   ASP A 202      -0.958 -33.440 -15.401  1.00  1.620          H  
ATOM   3085  HA  ASP A 202      -1.387 -33.692 -18.264  1.00  1.600          H  
ATOM   3086 1HB  ASP A 202      -1.988 -31.468 -16.291  1.00  2.240          H  
ATOM   3087 2HB  ASP A 202      -2.357 -31.333 -18.003  1.00  2.240          H  
ATOM   3088  N   ALA A 203       0.866 -31.550 -17.175  1.00  1.200          N  
ATOM   3089  CA  ALA A 203       2.009 -30.757 -17.616  1.00  1.210          C  
ATOM   3090  C   ALA A 203       2.987 -31.644 -18.392  1.00  1.250          C  
ATOM   3091  O   ALA A 203       3.556 -31.228 -19.417  1.00  1.320          O  
ATOM   3092  CB  ALA A 203       2.706 -30.127 -16.413  1.00  1.690          C  
ATOM   3093  H   ALA A 203       0.634 -31.609 -16.176  1.00  1.440          H  
ATOM   3094  HA  ALA A 203       1.649 -29.975 -18.280  1.00  1.450          H  
ATOM   3095 1HB  ALA A 203       3.547 -29.527 -16.753  1.00  2.030          H  
ATOM   3096 2HB  ALA A 203       1.999 -29.497 -15.875  1.00  2.030          H  
ATOM   3097 3HB  ALA A 203       3.067 -30.912 -15.749  1.00  2.030          H  
ATOM   3098  N   LEU A 204       3.162 -32.871 -17.898  1.00  1.260          N  
ATOM   3099  CA  LEU A 204       4.038 -33.832 -18.519  1.00  1.340          C  
ATOM   3100  C   LEU A 204       3.477 -34.323 -19.834  1.00  1.440          C  
ATOM   3101  O   LEU A 204       4.212 -34.414 -20.805  1.00  1.490          O  
ATOM   3102  CB  LEU A 204       4.261 -35.025 -17.600  1.00  1.840          C  
ATOM   3103  CG  LEU A 204       5.087 -34.832 -16.325  1.00  1.840          C  
ATOM   3104  CD1 LEU A 204       4.938 -36.052 -15.530  1.00  1.840          C  
ATOM   3105  CD2 LEU A 204       6.528 -34.614 -16.633  1.00  1.840          C  
ATOM   3106  H   LEU A 204       2.672 -33.118 -17.035  1.00  1.510          H  
ATOM   3107  HA  LEU A 204       4.984 -33.342 -18.721  1.00  1.610          H  
ATOM   3108 1HB  LEU A 204       3.283 -35.362 -17.284  1.00  2.210          H  
ATOM   3109 2HB  LEU A 204       4.719 -35.809 -18.170  1.00  2.210          H  
ATOM   3110  HG  LEU A 204       4.710 -33.983 -15.765  1.00  2.210          H  
ATOM   3111 1HD1 LEU A 204       5.503 -35.972 -14.605  1.00  2.210          H  
ATOM   3112 2HD1 LEU A 204       3.890 -36.177 -15.306  1.00  2.210          H  
ATOM   3113 3HD1 LEU A 204       5.285 -36.893 -16.080  1.00  2.210          H  
ATOM   3114 1HD2 LEU A 204       7.079 -34.500 -15.712  1.00  2.210          H  
ATOM   3115 2HD2 LEU A 204       6.916 -35.452 -17.185  1.00  2.210          H  
ATOM   3116 3HD2 LEU A 204       6.622 -33.731 -17.213  1.00  2.210          H  
ATOM   3117  N   ARG A 205       2.177 -34.580 -19.923  1.00  1.550          N  
ATOM   3118  CA  ARG A 205       1.638 -35.066 -21.182  1.00  1.730          C  
ATOM   3119  C   ARG A 205       1.987 -34.120 -22.332  1.00  1.760          C  
ATOM   3120  O   ARG A 205       2.420 -34.576 -23.403  1.00  1.900          O  
ATOM   3121  CB  ARG A 205       0.138 -35.245 -21.094  1.00  2.350          C  
ATOM   3122  CG  ARG A 205      -0.500 -35.901 -22.322  1.00  2.350          C  
ATOM   3123  CD  ARG A 205      -1.970 -36.072 -22.173  1.00  2.350          C  
ATOM   3124  NE  ARG A 205      -2.331 -36.947 -21.038  1.00  2.350          N  
ATOM   3125  CZ  ARG A 205      -2.866 -36.533 -19.853  1.00  2.350          C  
ATOM   3126  NH1 ARG A 205      -3.077 -35.258 -19.623  1.00  2.350          N  
ATOM   3127  NH2 ARG A 205      -3.172 -37.420 -18.923  1.00  2.350          N  
ATOM   3128  H   ARG A 205       1.574 -34.529 -19.096  1.00  1.860          H  
ATOM   3129  HA  ARG A 205       2.081 -36.035 -21.395  1.00  2.080          H  
ATOM   3130 1HB  ARG A 205      -0.078 -35.855 -20.220  1.00  2.820          H  
ATOM   3131 2HB  ARG A 205      -0.335 -34.274 -20.937  1.00  2.820          H  
ATOM   3132 1HG  ARG A 205      -0.323 -35.280 -23.200  1.00  2.820          H  
ATOM   3133 2HG  ARG A 205      -0.053 -36.883 -22.477  1.00  2.820          H  
ATOM   3134 1HD  ARG A 205      -2.436 -35.102 -22.045  1.00  2.820          H  
ATOM   3135 2HD  ARG A 205      -2.357 -36.530 -23.083  1.00  2.820          H  
ATOM   3136  HE  ARG A 205      -2.189 -37.943 -21.162  1.00  2.820          H  
ATOM   3137 1HH1 ARG A 205      -2.825 -34.567 -20.305  1.00  2.820          H  
ATOM   3138 2HH1 ARG A 205      -3.468 -34.943 -18.719  1.00  2.820          H  
ATOM   3139 1HH2 ARG A 205      -3.010 -38.401 -19.086  1.00  2.820          H  
ATOM   3140 2HH2 ARG A 205      -3.568 -37.110 -18.043  1.00  2.820          H  
ATOM   3141  N   GLU A 206       1.834 -32.806 -22.116  1.00  1.700          N  
ATOM   3142  CA  GLU A 206       2.152 -31.862 -23.189  1.00  1.810          C  
ATOM   3143  C   GLU A 206       3.646 -31.933 -23.522  1.00  1.710          C  
ATOM   3144  O   GLU A 206       4.046 -31.957 -24.693  1.00  1.850          O  
ATOM   3145  CB  GLU A 206       1.780 -30.432 -22.798  1.00  2.490          C  
ATOM   3146  CG  GLU A 206       1.940 -29.397 -23.932  1.00  2.490          C  
ATOM   3147  CD  GLU A 206       0.948 -29.620 -25.063  1.00  2.490          C  
ATOM   3148  OE1 GLU A 206      -0.063 -30.233 -24.810  1.00  2.490          O  
ATOM   3149  OE2 GLU A 206       1.199 -29.192 -26.175  1.00  2.490          O  
ATOM   3150  H   GLU A 206       1.452 -32.486 -21.215  1.00  2.040          H  
ATOM   3151  HA  GLU A 206       1.584 -32.142 -24.076  1.00  2.170          H  
ATOM   3152 1HB  GLU A 206       0.747 -30.408 -22.454  1.00  2.990          H  
ATOM   3153 2HB  GLU A 206       2.409 -30.116 -21.961  1.00  2.990          H  
ATOM   3154 1HG  GLU A 206       1.787 -28.401 -23.521  1.00  2.990          H  
ATOM   3155 2HG  GLU A 206       2.956 -29.445 -24.326  1.00  2.990          H  
ATOM   3156  N   GLN A 207       4.485 -32.066 -22.497  1.00  1.570          N  
ATOM   3157  CA  GLN A 207       5.899 -32.155 -22.780  1.00  1.600          C  
ATOM   3158  C   GLN A 207       6.305 -33.568 -23.211  1.00  1.660          C  
ATOM   3159  O   GLN A 207       7.400 -33.763 -23.738  1.00  1.730          O  
ATOM   3160  CB  GLN A 207       6.721 -31.670 -21.586  1.00  2.230          C  
ATOM   3161  CG  GLN A 207       6.512 -30.212 -21.247  1.00  2.230          C  
ATOM   3162  CD  GLN A 207       6.869 -29.294 -22.396  1.00  2.230          C  
ATOM   3163  OE1 GLN A 207       7.942 -29.394 -22.985  1.00  2.230          O  
ATOM   3164  NE2 GLN A 207       5.966 -28.389 -22.723  1.00  2.230          N  
ATOM   3165  H   GLN A 207       4.141 -32.013 -21.530  1.00  1.880          H  
ATOM   3166  HA  GLN A 207       6.117 -31.491 -23.612  1.00  1.920          H  
ATOM   3167 1HB  GLN A 207       6.443 -32.249 -20.704  1.00  2.670          H  
ATOM   3168 2HB  GLN A 207       7.782 -31.827 -21.767  1.00  2.670          H  
ATOM   3169 1HG  GLN A 207       5.466 -30.051 -20.988  1.00  2.670          H  
ATOM   3170 2HG  GLN A 207       7.147 -29.968 -20.403  1.00  2.670          H  
ATOM   3171 1HE2 GLN A 207       6.142 -27.751 -23.474  1.00  2.670          H  
ATOM   3172 2HE2 GLN A 207       5.113 -28.323 -22.202  1.00  2.670          H  
ATOM   3173  N   LEU A 208       5.450 -34.577 -23.069  1.00  1.800          N  
ATOM   3174  CA  LEU A 208       5.861 -35.881 -23.560  1.00  2.020          C  
ATOM   3175  C   LEU A 208       5.952 -35.745 -25.061  1.00  2.050          C  
ATOM   3176  O   LEU A 208       6.898 -36.219 -25.692  1.00  2.200          O  
ATOM   3177  CB  LEU A 208       4.867 -36.991 -23.171  1.00  2.740          C  
ATOM   3178  CG  LEU A 208       5.258 -38.467 -23.570  1.00  2.740          C  
ATOM   3179  CD1 LEU A 208       6.592 -38.874 -22.882  1.00  2.740          C  
ATOM   3180  CD2 LEU A 208       4.138 -39.412 -23.158  1.00  2.740          C  
ATOM   3181  H   LEU A 208       4.563 -34.464 -22.575  1.00  2.160          H  
ATOM   3182  HA  LEU A 208       6.845 -36.105 -23.186  1.00  2.420          H  
ATOM   3183 1HB  LEU A 208       4.716 -36.957 -22.096  1.00  3.290          H  
ATOM   3184 2HB  LEU A 208       3.910 -36.765 -23.641  1.00  3.290          H  
ATOM   3185  HG  LEU A 208       5.400 -38.527 -24.651  1.00  3.290          H  
ATOM   3186 1HD1 LEU A 208       6.844 -39.896 -23.166  1.00  3.290          H  
ATOM   3187 2HD1 LEU A 208       7.399 -38.222 -23.193  1.00  3.290          H  
ATOM   3188 3HD1 LEU A 208       6.480 -38.818 -21.804  1.00  3.290          H  
ATOM   3189 1HD2 LEU A 208       4.398 -40.433 -23.442  1.00  3.290          H  
ATOM   3190 2HD2 LEU A 208       3.999 -39.369 -22.100  1.00  3.290          H  
ATOM   3191 3HD2 LEU A 208       3.214 -39.121 -23.658  1.00  3.290          H  
ATOM   3192  N   ARG A 209       4.966 -35.049 -25.627  1.00  2.120          N  
ATOM   3193  CA  ARG A 209       4.923 -34.792 -27.059  1.00  2.410          C  
ATOM   3194  C   ARG A 209       6.174 -34.050 -27.569  1.00  2.360          C  
ATOM   3195  O   ARG A 209       6.691 -34.390 -28.638  1.00  2.610          O  
ATOM   3196  CB  ARG A 209       3.679 -33.983 -27.420  1.00  3.260          C  
ATOM   3197  CG  ARG A 209       3.457 -33.740 -28.924  1.00  3.260          C  
ATOM   3198  CD  ARG A 209       2.192 -32.958 -29.193  1.00  3.260          C  
ATOM   3199  NE  ARG A 209       2.241 -31.568 -28.696  1.00  3.260          N  
ATOM   3200  CZ  ARG A 209       2.822 -30.519 -29.331  1.00  3.260          C  
ATOM   3201  NH1 ARG A 209       3.421 -30.679 -30.502  1.00  3.260          N  
ATOM   3202  NH2 ARG A 209       2.779 -29.319 -28.767  1.00  3.260          N  
ATOM   3203  H   ARG A 209       4.201 -34.750 -25.009  1.00  2.540          H  
ATOM   3204  HA  ARG A 209       4.863 -35.751 -27.570  1.00  2.890          H  
ATOM   3205 1HB  ARG A 209       2.797 -34.477 -27.021  1.00  3.910          H  
ATOM   3206 2HB  ARG A 209       3.743 -33.006 -26.946  1.00  3.910          H  
ATOM   3207 1HG  ARG A 209       4.299 -33.189 -29.334  1.00  3.910          H  
ATOM   3208 2HG  ARG A 209       3.378 -34.700 -29.433  1.00  3.910          H  
ATOM   3209 1HD  ARG A 209       1.994 -32.938 -30.264  1.00  3.910          H  
ATOM   3210 2HD  ARG A 209       1.363 -33.458 -28.692  1.00  3.910          H  
ATOM   3211  HE  ARG A 209       1.786 -31.370 -27.801  1.00  3.910          H  
ATOM   3212 1HH1 ARG A 209       3.456 -31.588 -30.936  1.00  3.910          H  
ATOM   3213 2HH1 ARG A 209       3.847 -29.888 -30.965  1.00  3.910          H  
ATOM   3214 1HH2 ARG A 209       2.305 -29.201 -27.850  1.00  3.910          H  
ATOM   3215 2HH2 ARG A 209       3.201 -28.525 -29.220  1.00  3.910          H  
ATOM   3216  N   VAL A 210       6.655 -33.034 -26.821  1.00  2.190          N  
ATOM   3217  CA  VAL A 210       7.809 -32.250 -27.317  1.00  2.380          C  
ATOM   3218  C   VAL A 210       9.160 -32.140 -26.547  1.00  2.320          C  
ATOM   3219  O   VAL A 210      10.103 -31.589 -27.117  1.00  2.560          O  
ATOM   3220  CB  VAL A 210       7.351 -30.797 -27.573  1.00  3.260          C  
ATOM   3221  CG1 VAL A 210       6.282 -30.773 -28.638  1.00  3.260          C  
ATOM   3222  CG2 VAL A 210       6.809 -30.178 -26.270  1.00  3.260          C  
ATOM   3223  H   VAL A 210       6.137 -32.788 -25.971  1.00  2.630          H  
ATOM   3224  HA  VAL A 210       8.059 -32.673 -28.288  1.00  2.860          H  
ATOM   3225  HB  VAL A 210       8.200 -30.216 -27.932  1.00  3.910          H  
ATOM   3226 1HG1 VAL A 210       5.978 -29.746 -28.823  1.00  3.910          H  
ATOM   3227 2HG1 VAL A 210       6.674 -31.211 -29.556  1.00  3.910          H  
ATOM   3228 3HG1 VAL A 210       5.432 -31.342 -28.297  1.00  3.910          H  
ATOM   3229 1HG2 VAL A 210       6.500 -29.153 -26.458  1.00  3.910          H  
ATOM   3230 2HG2 VAL A 210       5.954 -30.746 -25.919  1.00  3.910          H  
ATOM   3231 3HG2 VAL A 210       7.586 -30.181 -25.506  1.00  3.910          H  
ATOM   3232  N   ALA A 211       9.286 -32.583 -25.291  1.00  2.390          N  
ATOM   3233  CA  ALA A 211      10.562 -32.376 -24.580  1.00  2.700          C  
ATOM   3234  C   ALA A 211      11.012 -33.446 -23.556  1.00  2.570          C  
ATOM   3235  O   ALA A 211      12.206 -33.517 -23.239  1.00  3.060          O  
ATOM   3236  CB  ALA A 211      10.493 -31.057 -23.829  1.00  3.660          C  
ATOM   3237  H   ALA A 211       8.514 -33.033 -24.837  1.00  2.870          H  
ATOM   3238  HA  ALA A 211      11.338 -32.311 -25.340  1.00  3.240          H  
ATOM   3239 1HB  ALA A 211      11.447 -30.859 -23.360  1.00  4.390          H  
ATOM   3240 2HB  ALA A 211      10.249 -30.248 -24.518  1.00  4.390          H  
ATOM   3241 3HB  ALA A 211       9.728 -31.127 -23.064  1.00  4.390          H  
ATOM   3242  N   LEU A 212      10.093 -34.219 -22.971  1.00  2.370          N  
ATOM   3243  CA  LEU A 212      10.476 -35.020 -21.800  1.00  2.540          C  
ATOM   3244  C   LEU A 212      11.519 -36.103 -21.972  1.00  2.590          C  
ATOM   3245  O   LEU A 212      12.323 -36.324 -21.074  1.00  3.000          O  
ATOM   3246  CB  LEU A 212       9.265 -35.719 -21.184  1.00  3.490          C  
ATOM   3247  CG  LEU A 212       8.225 -34.833 -20.552  1.00  3.490          C  
ATOM   3248  CD1 LEU A 212       7.053 -35.657 -20.151  1.00  3.490          C  
ATOM   3249  CD2 LEU A 212       8.745 -34.073 -19.384  1.00  3.490          C  
ATOM   3250  H   LEU A 212       9.126 -34.178 -23.279  1.00  2.840          H  
ATOM   3251  HA  LEU A 212      10.894 -34.326 -21.085  1.00  3.050          H  
ATOM   3252 1HB  LEU A 212       8.785 -36.299 -21.958  1.00  4.190          H  
ATOM   3253 2HB  LEU A 212       9.628 -36.407 -20.425  1.00  4.190          H  
ATOM   3254  HG  LEU A 212       7.919 -34.149 -21.258  1.00  4.190          H  
ATOM   3255 1HD1 LEU A 212       6.326 -35.007 -19.753  1.00  4.190          H  
ATOM   3256 2HD1 LEU A 212       6.648 -36.167 -20.977  1.00  4.190          H  
ATOM   3257 3HD1 LEU A 212       7.315 -36.366 -19.427  1.00  4.190          H  
ATOM   3258 1HD2 LEU A 212       7.949 -33.457 -19.019  1.00  4.190          H  
ATOM   3259 2HD2 LEU A 212       9.079 -34.726 -18.607  1.00  4.190          H  
ATOM   3260 3HD2 LEU A 212       9.562 -33.431 -19.674  1.00  4.190          H  
ATOM   3261  N   GLY A 213      11.512 -36.858 -23.053  1.00  2.810          N  
ATOM   3262  CA  GLY A 213      12.551 -37.878 -23.085  1.00  3.570          C  
ATOM   3263  C   GLY A 213      12.460 -38.768 -21.829  1.00  3.570          C  
ATOM   3264  O   GLY A 213      11.441 -39.409 -21.568  1.00  3.830          O  
ATOM   3265  H   GLY A 213      10.859 -36.707 -23.809  1.00  3.370          H  
ATOM   3266 1HA  GLY A 213      12.438 -38.487 -23.982  1.00  4.280          H  
ATOM   3267 2HA  GLY A 213      13.528 -37.400 -23.134  1.00  4.280          H  
ATOM   3268  N   GLY A 214      13.572 -38.808 -21.076  1.00  3.790          N  
ATOM   3269  CA  GLY A 214      13.745 -39.594 -19.848  1.00  3.890          C  
ATOM   3270  C   GLY A 214      13.656 -38.776 -18.537  1.00  3.890          C  
ATOM   3271  O   GLY A 214      14.137 -39.232 -17.492  1.00  3.890          O  
ATOM   3272  H   GLY A 214      14.342 -38.225 -21.372  1.00  4.550          H  
ATOM   3273 1HA  GLY A 214      12.987 -40.376 -19.827  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      14.709 -40.099 -19.888  1.00  4.670          H  
ATOM   3275  N   ASP A 215      13.040 -37.591 -18.575  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      12.944 -36.696 -17.412  1.00  3.890          C  
ATOM   3277  C   ASP A 215      12.432 -37.372 -16.133  1.00  3.890          C  
ATOM   3278  O   ASP A 215      11.590 -38.267 -16.161  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      12.026 -35.512 -17.727  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      12.625 -34.467 -18.665  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      13.787 -34.481 -18.921  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      11.876 -33.659 -19.116  1.00  5.450          O  
ATOM   3283  H   ASP A 215      12.694 -37.247 -19.478  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      13.945 -36.306 -17.212  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      11.135 -35.890 -18.208  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      11.725 -35.022 -16.803  1.00  6.540          H  
ATOM   3287  N   TYR A 216      12.944 -36.895 -15.008  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      12.685 -37.408 -13.661  1.00  3.890          C  
ATOM   3289  C   TYR A 216      11.217 -37.405 -13.222  1.00  3.890          C  
ATOM   3290  O   TYR A 216      10.756 -38.369 -12.628  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      13.525 -36.585 -12.699  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      15.003 -36.760 -12.963  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      15.625 -35.905 -13.852  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      15.731 -37.732 -12.340  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      16.953 -36.016 -14.115  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      17.091 -37.841 -12.609  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      17.680 -36.970 -13.493  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      18.999 -37.028 -13.735  1.00  5.450          O  
ATOM   3299  H   TYR A 216      13.609 -36.144 -15.102  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      13.028 -38.439 -13.629  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      13.274 -35.526 -12.792  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      13.315 -36.889 -11.671  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      15.050 -35.138 -14.343  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      15.251 -38.398 -11.629  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      17.433 -35.339 -14.806  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      17.691 -38.592 -12.114  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      19.418 -37.653 -13.111  1.00  6.540          H  
ATOM   3308  N   ASP A 217      10.464 -36.350 -13.525  1.00  3.890          N  
ATOM   3309  CA  ASP A 217       9.041 -36.353 -13.159  1.00  3.890          C  
ATOM   3310  C   ASP A 217       8.265 -37.229 -14.172  1.00  3.820          C  
ATOM   3311  O   ASP A 217       7.268 -37.885 -13.840  1.00  3.820          O  
ATOM   3312  CB  ASP A 217       8.481 -34.920 -13.057  1.00  5.450          C  
ATOM   3313  CG  ASP A 217       9.035 -34.064 -11.797  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217       9.542 -34.648 -10.828  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217       8.929 -32.823 -11.852  1.00  5.450          O  
ATOM   3316  H   ASP A 217      10.895 -35.557 -13.975  1.00  4.670          H  
ATOM   3317  HA  ASP A 217       8.939 -36.812 -12.173  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217       8.736 -34.376 -13.964  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217       7.390 -34.960 -12.999  1.00  6.540          H  
ATOM   3320  N   ALA A 218       8.766 -37.268 -15.421  1.00  3.480          N  
ATOM   3321  CA  ALA A 218       8.165 -38.076 -16.495  1.00  3.200          C  
ATOM   3322  C   ALA A 218       8.199 -39.541 -16.105  1.00  3.240          C  
ATOM   3323  O   ALA A 218       7.243 -40.293 -16.354  1.00  3.390          O  
ATOM   3324  CB  ALA A 218       8.912 -37.897 -17.807  1.00  4.590          C  
ATOM   3325  H   ALA A 218       9.565 -36.693 -15.627  1.00  4.180          H  
ATOM   3326  HA  ALA A 218       7.149 -37.768 -16.634  1.00  3.840          H  
ATOM   3327 1HB  ALA A 218       8.427 -38.486 -18.583  1.00  5.510          H  
ATOM   3328 2HB  ALA A 218       8.896 -36.874 -18.065  1.00  5.510          H  
ATOM   3329 3HB  ALA A 218       9.923 -38.214 -17.730  1.00  5.510          H  
ATOM   3330  N   CYS A 219       9.255 -39.910 -15.390  1.00  3.450          N  
ATOM   3331  CA  CYS A 219       9.489 -41.257 -14.897  1.00  3.470          C  
ATOM   3332  C   CYS A 219       8.394 -41.763 -13.954  1.00  3.060          C  
ATOM   3333  O   CYS A 219       8.296 -42.967 -13.686  1.00  3.100          O  
ATOM   3334  CB  CYS A 219      10.806 -41.296 -14.120  1.00  4.850          C  
ATOM   3335  SG  CYS A 219      12.312 -40.992 -15.096  1.00  4.850          S  
ATOM   3336  H   CYS A 219       9.999 -39.212 -15.285  1.00  4.140          H  
ATOM   3337  HA  CYS A 219       9.537 -41.922 -15.758  1.00  4.160          H  
ATOM   3338 1HB  CYS A 219      10.772 -40.578 -13.335  1.00  5.820          H  
ATOM   3339 2HB  CYS A 219      10.903 -42.238 -13.646  1.00  5.820          H  
ATOM   3340  HG  CYS A 219      11.942 -39.811 -15.617  1.00  5.820          H  
ATOM   3341  N   LEU A 220       7.586 -40.850 -13.407  1.00  3.070          N  
ATOM   3342  CA  LEU A 220       6.532 -41.248 -12.498  1.00  3.200          C  
ATOM   3343  C   LEU A 220       5.197 -41.395 -13.224  1.00  2.890          C  
ATOM   3344  O   LEU A 220       4.459 -42.360 -13.009  1.00  3.210          O  
ATOM   3345  CB  LEU A 220       6.315 -40.153 -11.452  1.00  4.430          C  
ATOM   3346  CG  LEU A 220       7.492 -39.742 -10.581  1.00  4.430          C  
ATOM   3347  CD1 LEU A 220       7.024 -38.610  -9.701  1.00  4.430          C  
ATOM   3348  CD2 LEU A 220       7.997 -40.909  -9.782  1.00  4.430          C  
ATOM   3349  H   LEU A 220       7.684 -39.863 -13.651  1.00  3.680          H  
ATOM   3350  HA  LEU A 220       6.784 -42.200 -12.039  1.00  3.840          H  
ATOM   3351 1HB  LEU A 220       5.974 -39.256 -11.965  1.00  5.310          H  
ATOM   3352 2HB  LEU A 220       5.518 -40.481 -10.779  1.00  5.310          H  
ATOM   3353  HG  LEU A 220       8.305 -39.359 -11.206  1.00  5.310          H  
ATOM   3354 1HD1 LEU A 220       7.850 -38.269  -9.071  1.00  5.310          H  
ATOM   3355 2HD1 LEU A 220       6.682 -37.784 -10.320  1.00  5.310          H  
ATOM   3356 3HD1 LEU A 220       6.209 -38.961  -9.070  1.00  5.310          H  
ATOM   3357 1HD2 LEU A 220       8.827 -40.590  -9.151  1.00  5.310          H  
ATOM   3358 2HD2 LEU A 220       7.205 -41.293  -9.163  1.00  5.310          H  
ATOM   3359 3HD2 LEU A 220       8.337 -41.676 -10.452  1.00  5.310          H  
ATOM   3360  N   ALA A 221       4.860 -40.394 -14.046  1.00  2.670          N  
ATOM   3361  CA  ALA A 221       3.543 -40.375 -14.696  1.00  2.820          C  
ATOM   3362  C   ALA A 221       3.490 -40.885 -16.139  1.00  2.870          C  
ATOM   3363  O   ALA A 221       2.449 -41.384 -16.567  1.00  3.310          O  
ATOM   3364  CB  ALA A 221       2.986 -38.969 -14.694  1.00  3.890          C  
ATOM   3365  H   ALA A 221       5.538 -39.637 -14.166  1.00  3.200          H  
ATOM   3366  HA  ALA A 221       2.885 -41.005 -14.099  1.00  3.380          H  
ATOM   3367 1HB  ALA A 221       1.986 -38.976 -15.118  1.00  4.670          H  
ATOM   3368 2HB  ALA A 221       2.948 -38.579 -13.678  1.00  4.670          H  
ATOM   3369 3HB  ALA A 221       3.620 -38.374 -15.293  1.00  4.670          H  
ATOM   3370  N   MET A 222       4.547 -40.673 -16.924  1.00  2.840          N  
ATOM   3371  CA  MET A 222       4.487 -40.987 -18.346  1.00  3.360          C  
ATOM   3372  C   MET A 222       5.043 -42.369 -18.668  1.00  3.380          C  
ATOM   3373  O   MET A 222       4.474 -43.094 -19.490  1.00  3.830          O  
ATOM   3374  CB  MET A 222       5.270 -39.935 -19.122  1.00  4.500          C  
ATOM   3375  CG  MET A 222       4.726 -38.500 -19.043  1.00  4.500          C  
ATOM   3376  SD  MET A 222       3.061 -38.237 -19.708  1.00  4.500          S  
ATOM   3377  CE  MET A 222       1.982 -38.167 -18.294  1.00  4.500          C  
ATOM   3378  H   MET A 222       5.415 -40.312 -16.543  1.00  3.410          H  
ATOM   3379  HA  MET A 222       3.447 -40.972 -18.663  1.00  4.030          H  
ATOM   3380 1HB  MET A 222       6.294 -39.919 -18.759  1.00  5.400          H  
ATOM   3381 2HB  MET A 222       5.308 -40.227 -20.168  1.00  5.400          H  
ATOM   3382 1HG  MET A 222       4.721 -38.201 -18.003  1.00  5.400          H  
ATOM   3383 2HG  MET A 222       5.399 -37.849 -19.577  1.00  5.400          H  
ATOM   3384 1HE  MET A 222       0.960 -37.991 -18.630  1.00  5.400          H  
ATOM   3385 2HE  MET A 222       2.020 -39.099 -17.753  1.00  5.400          H  
ATOM   3386 3HE  MET A 222       2.278 -37.359 -17.639  1.00  5.400          H  
ATOM   3387  N   THR A 223       6.168 -42.729 -18.039  1.00  3.310          N  
ATOM   3388  CA  THR A 223       6.810 -44.018 -18.306  1.00  3.460          C  
ATOM   3389  C   THR A 223       7.138 -44.728 -16.993  1.00  3.650          C  
ATOM   3390  O   THR A 223       7.407 -44.091 -15.982  1.00  3.890          O  
ATOM   3391  CB  THR A 223       8.085 -43.833 -19.171  1.00  4.780          C  
ATOM   3392  OG1 THR A 223       9.048 -43.051 -18.457  1.00  4.780          O  
ATOM   3393  CG2 THR A 223       7.738 -43.100 -20.474  1.00  4.780          C  
ATOM   3394  H   THR A 223       6.593 -42.079 -17.374  1.00  3.970          H  
ATOM   3395  HA  THR A 223       6.112 -44.650 -18.857  1.00  4.150          H  
ATOM   3396  HB  THR A 223       8.510 -44.810 -19.397  1.00  5.740          H  
ATOM   3397  HG1 THR A 223       9.881 -43.048 -18.938  1.00  5.740          H  
ATOM   3398 1HG2 THR A 223       8.640 -42.980 -21.073  1.00  5.740          H  
ATOM   3399 2HG2 THR A 223       7.004 -43.680 -21.032  1.00  5.740          H  
ATOM   3400 3HG2 THR A 223       7.331 -42.120 -20.254  1.00  5.740          H  
ATOM   3401  N   HIS A 224       7.219 -46.055 -17.017  1.00  3.810          N  
ATOM   3402  CA  HIS A 224       7.473 -46.836 -15.802  1.00  3.890          C  
ATOM   3403  C   HIS A 224       8.938 -46.962 -15.400  1.00  3.890          C  
ATOM   3404  O   HIS A 224       9.505 -48.055 -15.453  1.00  3.890          O  
ATOM   3405  CB  HIS A 224       6.910 -48.236 -16.016  1.00  5.410          C  
ATOM   3406  CG  HIS A 224       5.454 -48.219 -16.279  1.00  5.410          C  
ATOM   3407  ND1 HIS A 224       4.940 -48.022 -17.549  1.00  5.410          N  
ATOM   3408  CD2 HIS A 224       4.390 -48.364 -15.460  1.00  5.410          C  
ATOM   3409  CE1 HIS A 224       3.621 -48.048 -17.493  1.00  5.410          C  
ATOM   3410  NE2 HIS A 224       3.262 -48.255 -16.238  1.00  5.410          N  
ATOM   3411  H   HIS A 224       7.014 -46.551 -17.875  1.00  4.570          H  
ATOM   3412  HA  HIS A 224       6.943 -46.373 -14.969  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224       7.413 -48.710 -16.860  1.00  6.500          H  
ATOM   3414 2HB  HIS A 224       7.096 -48.847 -15.133  1.00  6.500          H  
ATOM   3415  HD2 HIS A 224       4.419 -48.534 -14.384  1.00  6.500          H  
ATOM   3416  HE1 HIS A 224       2.944 -47.920 -18.338  1.00  6.500          H  
ATOM   3417  HE2 HIS A 224       2.311 -48.322 -15.900  1.00  6.500          H  
ATOM   3418  N   VAL A 225       9.556 -45.844 -15.033  1.00  3.870          N  
ATOM   3419  CA  VAL A 225      10.978 -45.814 -14.667  1.00  3.690          C  
ATOM   3420  C   VAL A 225      11.214 -44.974 -13.408  1.00  3.440          C  
ATOM   3421  O   VAL A 225      12.197 -44.251 -13.316  1.00  3.340          O  
ATOM   3422  CB  VAL A 225      11.847 -45.359 -15.866  1.00  5.240          C  
ATOM   3423  CG1 VAL A 225      11.849 -46.389 -16.975  1.00  5.240          C  
ATOM   3424  CG2 VAL A 225      11.287 -44.140 -16.415  1.00  5.240          C  
ATOM   3425  H   VAL A 225       8.990 -44.969 -14.985  1.00  4.640          H  
ATOM   3426  HA  VAL A 225      11.283 -46.834 -14.440  1.00  4.430          H  
ATOM   3427  HB  VAL A 225      12.870 -45.197 -15.526  1.00  6.290          H  
ATOM   3428 1HG1 VAL A 225      12.464 -46.035 -17.798  1.00  6.290          H  
ATOM   3429 2HG1 VAL A 225      12.254 -47.325 -16.594  1.00  6.290          H  
ATOM   3430 3HG1 VAL A 225      10.841 -46.555 -17.336  1.00  6.290          H  
ATOM   3431 1HG2 VAL A 225      11.881 -43.787 -17.244  1.00  6.290          H  
ATOM   3432 2HG2 VAL A 225      10.275 -44.320 -16.748  1.00  6.290          H  
ATOM   3433 3HG2 VAL A 225      11.283 -43.444 -15.662  1.00  6.290          H  
ATOM   3434  N   ASN A 226      10.279 -45.074 -12.470  1.00  3.720          N  
ATOM   3435  CA  ASN A 226      10.146 -44.248 -11.262  1.00  3.630          C  
ATOM   3436  C   ASN A 226      11.425 -43.885 -10.498  1.00  3.130          C  
ATOM   3437  O   ASN A 226      12.153 -44.747  -9.963  1.00  3.600          O  
ATOM   3438  CB  ASN A 226       9.179 -44.954 -10.309  1.00  5.120          C  
ATOM   3439  CG  ASN A 226       8.706 -44.141  -9.107  1.00  5.120          C  
ATOM   3440  OD1 ASN A 226       9.479 -43.439  -8.445  1.00  5.120          O  
ATOM   3441  ND2 ASN A 226       7.417 -44.240  -8.835  1.00  5.120          N  
ATOM   3442  H   ASN A 226       9.535 -45.725 -12.678  1.00  4.460          H  
ATOM   3443  HA  ASN A 226       9.693 -43.305 -11.568  1.00  4.360          H  
ATOM   3444 1HB  ASN A 226       8.304 -45.286 -10.871  1.00  6.140          H  
ATOM   3445 2HB  ASN A 226       9.665 -45.835  -9.919  1.00  6.140          H  
ATOM   3446 1HD2 ASN A 226       7.002 -43.721  -8.051  1.00  6.140          H  
ATOM   3447 2HD2 ASN A 226       6.826 -44.812  -9.401  1.00  6.140          H  
ATOM   3448  N   LEU A 227      11.637 -42.556 -10.445  1.00  2.730          N  
ATOM   3449  CA  LEU A 227      12.713 -41.888  -9.739  1.00  2.510          C  
ATOM   3450  C   LEU A 227      12.079 -40.982  -8.685  1.00  2.430          C  
ATOM   3451  O   LEU A 227      11.304 -40.072  -8.991  1.00  3.100          O  
ATOM   3452  CB  LEU A 227      13.604 -41.078 -10.701  1.00  3.600          C  
ATOM   3453  CG  LEU A 227      14.289 -41.893 -11.849  1.00  3.600          C  
ATOM   3454  CD1 LEU A 227      15.084 -40.990 -12.732  1.00  3.600          C  
ATOM   3455  CD2 LEU A 227      15.181 -42.932 -11.294  1.00  3.600          C  
ATOM   3456  H   LEU A 227      10.970 -41.971 -10.928  1.00  3.280          H  
ATOM   3457  HA  LEU A 227      13.304 -42.626  -9.220  1.00  3.010          H  
ATOM   3458 1HB  LEU A 227      12.983 -40.312 -11.175  1.00  4.320          H  
ATOM   3459 2HB  LEU A 227      14.371 -40.578 -10.127  1.00  4.320          H  
ATOM   3460  HG  LEU A 227      13.518 -42.359 -12.454  1.00  4.320          H  
ATOM   3461 1HD1 LEU A 227      15.526 -41.567 -13.529  1.00  4.320          H  
ATOM   3462 2HD1 LEU A 227      14.441 -40.233 -13.154  1.00  4.320          H  
ATOM   3463 3HD1 LEU A 227      15.868 -40.531 -12.147  1.00  4.320          H  
ATOM   3464 1HD2 LEU A 227      15.627 -43.469 -12.108  1.00  4.320          H  
ATOM   3465 2HD2 LEU A 227      15.942 -42.485 -10.710  1.00  4.320          H  
ATOM   3466 3HD2 LEU A 227      14.623 -43.604 -10.688  1.00  4.320          H  
ATOM   3467  N   ASP A 228      12.466 -41.183  -7.440  1.00  2.040          N  
ATOM   3468  CA  ASP A 228      11.882 -40.470  -6.316  1.00  2.160          C  
ATOM   3469  C   ASP A 228      12.423 -39.039  -6.149  1.00  1.700          C  
ATOM   3470  O   ASP A 228      13.313 -38.779  -5.342  1.00  2.010          O  
ATOM   3471  CB  ASP A 228      12.125 -41.282  -5.036  1.00  2.980          C  
ATOM   3472  CG  ASP A 228      11.399 -40.711  -3.916  1.00  2.980          C  
ATOM   3473  OD1 ASP A 228      10.625 -39.844  -4.196  1.00  2.980          O  
ATOM   3474  OD2 ASP A 228      11.550 -41.143  -2.807  1.00  2.980          O  
ATOM   3475  H   ASP A 228      13.147 -41.897  -7.250  1.00  2.450          H  
ATOM   3476  HA  ASP A 228      10.805 -40.404  -6.482  1.00  2.590          H  
ATOM   3477 1HB  ASP A 228      11.800 -42.315  -5.185  1.00  3.570          H  
ATOM   3478 2HB  ASP A 228      13.195 -41.299  -4.799  1.00  3.570          H  
ATOM   3479  N   SER A 229      11.862 -38.117  -6.940  1.00  1.710          N  
ATOM   3480  CA  SER A 229      12.271 -36.706  -7.027  1.00  1.720          C  
ATOM   3481  C   SER A 229      11.758 -35.787  -5.897  1.00  1.580          C  
ATOM   3482  O   SER A 229      12.081 -34.596  -5.881  1.00  2.100          O  
ATOM   3483  CB  SER A 229      11.806 -36.120  -8.356  1.00  2.400          C  
ATOM   3484  OG  SER A 229      10.397 -36.005  -8.397  1.00  2.400          O  
ATOM   3485  H   SER A 229      11.143 -38.448  -7.589  1.00  2.050          H  
ATOM   3486  HA  SER A 229      13.359 -36.680  -7.003  1.00  2.060          H  
ATOM   3487 1HB  SER A 229      12.257 -35.141  -8.502  1.00  2.880          H  
ATOM   3488 2HB  SER A 229      12.142 -36.763  -9.171  1.00  2.880          H  
ATOM   3489  HG  SER A 229      10.162 -35.609  -9.290  1.00  2.880          H  
ATOM   3490  N   SER A 230      10.910 -36.301  -4.998  1.00  1.420          N  
ATOM   3491  CA  SER A 230      10.287 -35.473  -3.953  1.00  1.350          C  
ATOM   3492  C   SER A 230      10.129 -36.245  -2.625  1.00  1.440          C  
ATOM   3493  O   SER A 230       9.528 -37.308  -2.624  1.00  2.200          O  
ATOM   3494  CB  SER A 230       8.921 -35.020  -4.448  1.00  1.920          C  
ATOM   3495  OG  SER A 230       8.250 -34.244  -3.494  1.00  1.920          O  
ATOM   3496  H   SER A 230      10.704 -37.299  -5.049  1.00  1.700          H  
ATOM   3497  HA  SER A 230      10.923 -34.604  -3.817  1.00  1.620          H  
ATOM   3498 1HB  SER A 230       9.044 -34.447  -5.369  1.00  2.300          H  
ATOM   3499 2HB  SER A 230       8.319 -35.902  -4.693  1.00  2.300          H  
ATOM   3500  HG  SER A 230       7.383 -34.066  -3.864  1.00  2.300          H  
ATOM   3501  N   PRO A 231      10.545 -35.688  -1.462  1.00  1.440          N  
ATOM   3502  CA  PRO A 231      10.571 -36.355  -0.162  1.00  1.480          C  
ATOM   3503  C   PRO A 231       9.145 -36.744   0.283  1.00  1.420          C  
ATOM   3504  O   PRO A 231       8.251 -35.956  -0.025  1.00  2.140          O  
ATOM   3505  CB  PRO A 231      11.131 -35.272   0.756  1.00  2.220          C  
ATOM   3506  CG  PRO A 231      10.789 -33.973   0.070  1.00  2.220          C  
ATOM   3507  CD  PRO A 231      10.885 -34.273  -1.413  1.00  2.220          C  
ATOM   3508  HA  PRO A 231      11.277 -37.157  -0.265  1.00  1.780          H  
ATOM   3509 1HB  PRO A 231      10.694 -35.373   1.764  1.00  2.660          H  
ATOM   3510 2HB  PRO A 231      12.212 -35.420   0.851  1.00  2.660          H  
ATOM   3511 1HG  PRO A 231       9.768 -33.668   0.353  1.00  2.660          H  
ATOM   3512 2HG  PRO A 231      11.455 -33.176   0.401  1.00  2.660          H  
ATOM   3513 1HD  PRO A 231      10.136 -33.666  -1.934  1.00  2.660          H  
ATOM   3514 2HD  PRO A 231      11.894 -34.114  -1.795  1.00  2.660          H  
ATOM   3515  N   VAL A 232       8.857 -37.872   1.016  1.00  1.350          N  
ATOM   3516  CA  VAL A 232       9.588 -39.027   1.612  1.00  1.510          C  
ATOM   3517  C   VAL A 232       9.579 -39.011   3.132  1.00  2.100          C  
ATOM   3518  O   VAL A 232      10.422 -38.410   3.811  1.00  2.630          O  
ATOM   3519  CB  VAL A 232      11.025 -39.314   1.137  1.00  2.050          C  
ATOM   3520  CG1 VAL A 232      11.692 -40.479   1.957  1.00  2.050          C  
ATOM   3521  CG2 VAL A 232      10.986 -39.776  -0.322  1.00  2.050          C  
ATOM   3522  H   VAL A 232       7.856 -37.984   1.246  1.00  1.620          H  
ATOM   3523  HA  VAL A 232       9.029 -39.919   1.315  1.00  1.810          H  
ATOM   3524  HB  VAL A 232      11.612 -38.466   1.292  1.00  2.460          H  
ATOM   3525 1HG1 VAL A 232      12.693 -40.640   1.577  1.00  2.460          H  
ATOM   3526 2HG1 VAL A 232      11.761 -40.252   3.011  1.00  2.460          H  
ATOM   3527 3HG1 VAL A 232      11.105 -41.388   1.828  1.00  2.460          H  
ATOM   3528 1HG2 VAL A 232      11.996 -39.975  -0.659  1.00  2.460          H  
ATOM   3529 2HG2 VAL A 232      10.403 -40.676  -0.395  1.00  2.460          H  
ATOM   3530 3HG2 VAL A 232      10.544 -39.048  -0.988  1.00  2.460          H  
ATOM   3531  N   ALA A 233       8.648 -39.792   3.622  1.00  2.770          N  
ATOM   3532  CA  ALA A 233       8.410 -40.128   5.007  1.00  3.780          C  
ATOM   3533  C   ALA A 233       7.858 -41.540   4.985  1.00  3.890          C  
ATOM   3534  O   ALA A 233       7.609 -42.079   3.913  1.00  3.890          O  
ATOM   3535  CB  ALA A 233       7.452 -39.152   5.662  1.00  4.890          C  
ATOM   3536  H   ALA A 233       7.960 -40.110   2.932  1.00  3.320          H  
ATOM   3537  HA  ALA A 233       9.357 -40.128   5.547  1.00  4.540          H  
ATOM   3538 1HB  ALA A 233       7.274 -39.441   6.696  1.00  5.870          H  
ATOM   3539 2HB  ALA A 233       7.887 -38.147   5.634  1.00  5.870          H  
ATOM   3540 3HB  ALA A 233       6.509 -39.156   5.114  1.00  5.870          H  
ATOM   3541  N   ASN A 234       7.706 -42.186   6.130  1.00  3.890          N  
ATOM   3542  CA  ASN A 234       7.118 -43.528   6.128  1.00  3.890          C  
ATOM   3543  C   ASN A 234       7.880 -44.562   5.255  1.00  3.890          C  
ATOM   3544  O   ASN A 234       7.287 -45.350   4.497  1.00  3.890          O  
ATOM   3545  CB  ASN A 234       5.659 -43.418   5.716  1.00  5.450          C  
ATOM   3546  CG  ASN A 234       4.896 -42.510   6.642  1.00  5.450          C  
ATOM   3547  OD1 ASN A 234       4.959 -42.639   7.870  1.00  5.450          O  
ATOM   3548  ND2 ASN A 234       4.194 -41.570   6.077  1.00  5.450          N  
ATOM   3549  H   ASN A 234       7.950 -41.739   7.005  1.00  4.670          H  
ATOM   3550  HA  ASN A 234       7.148 -43.904   7.155  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234       5.546 -43.070   4.690  1.00  6.540          H  
ATOM   3552 2HB  ASN A 234       5.210 -44.405   5.774  1.00  6.540          H  
ATOM   3553 1HD2 ASN A 234       3.668 -40.925   6.641  1.00  6.540          H  
ATOM   3554 2HD2 ASN A 234       4.180 -41.491   5.082  1.00  6.540          H  
ATOM   3555  N   SER A 235       9.214 -44.604   5.432  1.00  3.890          N  
ATOM   3556  CA  SER A 235      10.157 -45.513   4.737  1.00  3.890          C  
ATOM   3557  C   SER A 235       9.867 -46.997   5.032  1.00  3.890          C  
ATOM   3558  O   SER A 235      10.348 -47.910   4.347  1.00  3.890          O  
ATOM   3559  CB  SER A 235      11.582 -45.177   5.127  1.00  5.450          C  
ATOM   3560  OG  SER A 235      11.799 -45.435   6.484  1.00  5.450          O  
ATOM   3561  H   SER A 235       9.617 -43.941   6.081  1.00  4.670          H  
ATOM   3562  HA  SER A 235      10.051 -45.356   3.661  1.00  4.670          H  
ATOM   3563 1HB  SER A 235      12.272 -45.772   4.526  1.00  6.540          H  
ATOM   3564 2HB  SER A 235      11.784 -44.129   4.911  1.00  6.540          H  
ATOM   3565  HG  SER A 235      12.729 -45.255   6.644  1.00  6.540          H  
ATOM   3566  N   ASP A 236       9.003 -47.209   6.020  1.00  3.890          N  
ATOM   3567  CA  ASP A 236       8.491 -48.476   6.522  1.00  3.890          C  
ATOM   3568  C   ASP A 236       7.843 -49.300   5.405  1.00  3.890          C  
ATOM   3569  O   ASP A 236       7.658 -50.508   5.542  1.00  3.890          O  
ATOM   3570  CB  ASP A 236       7.428 -48.202   7.582  1.00  5.450          C  
ATOM   3571  CG  ASP A 236       7.980 -47.588   8.854  1.00  5.450          C  
ATOM   3572  OD1 ASP A 236       9.167 -47.589   9.053  1.00  5.450          O  
ATOM   3573  OD2 ASP A 236       7.192 -47.082   9.606  1.00  5.450          O  
ATOM   3574  H   ASP A 236       8.709 -46.382   6.513  1.00  4.670          H  
ATOM   3575  HA  ASP A 236       9.316 -49.043   6.953  1.00  4.670          H  
ATOM   3576 1HB  ASP A 236       6.672 -47.533   7.168  1.00  6.540          H  
ATOM   3577 2HB  ASP A 236       6.928 -49.136   7.837  1.00  6.540          H  
ATOM   3578  N   GLY A 237       7.529 -48.646   4.281  1.00  3.890          N  
ATOM   3579  CA  GLY A 237       6.916 -49.264   3.110  1.00  3.890          C  
ATOM   3580  C   GLY A 237       7.859 -50.210   2.342  1.00  3.890          C  
ATOM   3581  O   GLY A 237       7.429 -50.846   1.366  1.00  3.890          O  
ATOM   3582  H   GLY A 237       7.694 -47.636   4.265  1.00  4.670          H  
ATOM   3583 1HA  GLY A 237       6.022 -49.806   3.422  1.00  4.670          H  
ATOM   3584 2HA  GLY A 237       6.587 -48.483   2.436  1.00  4.670          H  
ATOM   3585  N   SER A 238       9.116 -50.353   2.813  1.00  3.890          N  
ATOM   3586  CA  SER A 238      10.148 -51.218   2.214  1.00  3.890          C  
ATOM   3587  C   SER A 238       9.848 -52.718   2.240  1.00  3.890          C  
ATOM   3588  O   SER A 238      10.529 -53.513   2.901  1.00  3.890          O  
ATOM   3589  CB  SER A 238      11.460 -51.023   2.932  1.00  5.450          C  
ATOM   3590  OG  SER A 238      12.409 -51.953   2.470  1.00  5.450          O  
ATOM   3591  H   SER A 238       9.395 -49.757   3.600  1.00  4.670          H  
ATOM   3592  HA  SER A 238      10.281 -50.930   1.176  1.00  4.670          H  
ATOM   3593 1HB  SER A 238      11.817 -50.008   2.757  1.00  6.540          H  
ATOM   3594 2HB  SER A 238      11.313 -51.139   4.006  1.00  6.540          H  
ATOM   3595  HG  SER A 238      12.128 -52.817   2.852  1.00  6.540          H  
ATOM   3596  N   ALA A 239       8.835 -53.071   1.464  1.00  3.890          N  
ATOM   3597  CA  ALA A 239       8.320 -54.395   1.184  1.00  3.890          C  
ATOM   3598  C   ALA A 239       7.917 -54.325  -0.274  1.00  3.890          C  
ATOM   3599  O   ALA A 239       7.882 -55.316  -1.007  1.00  3.890          O  
ATOM   3600  CB  ALA A 239       7.154 -54.739   2.090  1.00  5.450          C  
ATOM   3601  H   ALA A 239       8.361 -52.301   1.010  1.00  4.670          H  
ATOM   3602  HA  ALA A 239       9.116 -55.128   1.297  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239       6.769 -55.722   1.829  1.00  6.540          H  
ATOM   3604 2HB  ALA A 239       7.492 -54.739   3.127  1.00  6.540          H  
ATOM   3605 3HB  ALA A 239       6.371 -53.992   1.962  1.00  6.540          H  
ATOM   3606  N   ALA A 240       7.609 -53.089  -0.656  1.00  3.890          N  
ATOM   3607  CA  ALA A 240       7.232 -52.653  -1.989  1.00  3.890          C  
ATOM   3608  C   ALA A 240       8.511 -52.188  -2.648  1.00  3.890          C  
ATOM   3609  O   ALA A 240       9.558 -52.229  -2.001  1.00  3.890          O  
ATOM   3610  CB  ALA A 240       6.191 -51.550  -1.927  1.00  5.450          C  
ATOM   3611  H   ALA A 240       7.648 -52.364   0.061  1.00  4.670          H  
ATOM   3612  HA  ALA A 240       6.841 -53.501  -2.549  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240       5.937 -51.223  -2.931  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240       5.297 -51.927  -1.430  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240       6.586 -50.712  -1.362  1.00  6.540          H  
ATOM   3616  N   GLU A 241       8.476 -51.791  -3.920  1.00  3.890          N  
ATOM   3617  CA  GLU A 241       9.707 -51.297  -4.543  1.00  3.890          C  
ATOM   3618  C   GLU A 241       9.519 -50.021  -5.384  1.00  3.890          C  
ATOM   3619  O   GLU A 241       8.520 -49.882  -6.098  1.00  3.890          O  
ATOM   3620  CB  GLU A 241      10.312 -52.383  -5.453  1.00  5.450          C  
ATOM   3621  CG  GLU A 241      10.760 -53.682  -4.745  1.00  5.450          C  
ATOM   3622  CD  GLU A 241      11.388 -54.701  -5.692  1.00  5.450          C  
ATOM   3623  OE1 GLU A 241      11.402 -54.452  -6.874  1.00  5.450          O  
ATOM   3624  OE2 GLU A 241      11.853 -55.719  -5.227  1.00  5.450          O  
ATOM   3625  H   GLU A 241       7.615 -51.799  -4.444  1.00  4.670          H  
ATOM   3626  HA  GLU A 241      10.422 -51.076  -3.759  1.00  4.670          H  
ATOM   3627 1HB  GLU A 241       9.583 -52.657  -6.215  1.00  6.540          H  
ATOM   3628 2HB  GLU A 241      11.179 -51.970  -5.972  1.00  6.540          H  
ATOM   3629 1HG  GLU A 241      11.477 -53.426  -3.964  1.00  6.540          H  
ATOM   3630 2HG  GLU A 241       9.898 -54.139  -4.265  1.00  6.540          H  
ATOM   3631  N   ILE A 242      10.533 -49.144  -5.368  1.00  3.890          N  
ATOM   3632  CA  ILE A 242      10.598 -48.003  -6.289  1.00  3.890          C  
ATOM   3633  C   ILE A 242      11.180 -48.617  -7.547  1.00  3.890          C  
ATOM   3634  O   ILE A 242      12.193 -49.306  -7.479  1.00  3.890          O  
ATOM   3635  CB  ILE A 242      11.541 -46.848  -5.843  1.00  5.450          C  
ATOM   3636  CG1 ILE A 242      11.188 -46.277  -4.460  1.00  5.450          C  
ATOM   3637  CG2 ILE A 242      11.546 -45.722  -6.893  1.00  5.450          C  
ATOM   3638  CD1 ILE A 242       9.778 -45.695  -4.280  1.00  5.450          C  
ATOM   3639  H   ILE A 242      11.277 -49.298  -4.685  1.00  4.670          H  
ATOM   3640  HA  ILE A 242       9.601 -47.623  -6.504  1.00  4.670          H  
ATOM   3641  HB  ILE A 242      12.553 -47.246  -5.758  1.00  6.540          H  
ATOM   3642 1HG1 ILE A 242      11.353 -47.054  -3.762  1.00  6.540          H  
ATOM   3643 2HG1 ILE A 242      11.908 -45.484  -4.245  1.00  6.540          H  
ATOM   3644 1HG2 ILE A 242      12.242 -44.947  -6.583  1.00  6.540          H  
ATOM   3645 2HG2 ILE A 242      11.864 -46.111  -7.845  1.00  6.540          H  
ATOM   3646 3HG2 ILE A 242      10.559 -45.299  -6.997  1.00  6.540          H  
ATOM   3647 1HD1 ILE A 242       9.673 -45.328  -3.268  1.00  6.540          H  
ATOM   3648 2HD1 ILE A 242       9.616 -44.868  -4.969  1.00  6.540          H  
ATOM   3649 3HD1 ILE A 242       9.033 -46.468  -4.459  1.00  6.540          H  
ATOM   3650  N   ARG A 243      10.544 -48.422  -8.690  1.00  3.890          N  
ATOM   3651  CA  ARG A 243      11.031 -49.080  -9.892  1.00  3.690          C  
ATOM   3652  C   ARG A 243      12.510 -48.839 -10.239  1.00  3.110          C  
ATOM   3653  O   ARG A 243      13.177 -49.790 -10.669  1.00  3.670          O  
ATOM   3654  CB  ARG A 243      10.162 -48.723 -11.086  1.00  5.250          C  
ATOM   3655  CG  ARG A 243      10.608 -49.309 -12.415  1.00  5.250          C  
ATOM   3656  CD  ARG A 243      10.530 -50.784 -12.470  1.00  5.250          C  
ATOM   3657  NE  ARG A 243      11.061 -51.274 -13.717  1.00  5.250          N  
ATOM   3658  CZ  ARG A 243      12.378 -51.502 -13.961  1.00  5.250          C  
ATOM   3659  NH1 ARG A 243      13.299 -51.265 -13.028  1.00  5.250          N  
ATOM   3660  NH2 ARG A 243      12.749 -51.964 -15.149  1.00  5.250          N  
ATOM   3661  H   ARG A 243       9.712 -47.852  -8.705  1.00  4.670          H  
ATOM   3662  HA  ARG A 243      10.912 -50.148  -9.717  1.00  4.430          H  
ATOM   3663 1HB  ARG A 243       9.136 -49.034 -10.904  1.00  6.300          H  
ATOM   3664 2HB  ARG A 243      10.165 -47.654 -11.216  1.00  6.300          H  
ATOM   3665 1HG  ARG A 243       9.950 -48.932 -13.183  1.00  6.300          H  
ATOM   3666 2HG  ARG A 243      11.607 -49.024 -12.652  1.00  6.300          H  
ATOM   3667 1HD  ARG A 243      11.085 -51.245 -11.664  1.00  6.300          H  
ATOM   3668 2HD  ARG A 243       9.486 -51.087 -12.406  1.00  6.300          H  
ATOM   3669  HE  ARG A 243      10.402 -51.461 -14.463  1.00  6.300          H  
ATOM   3670 1HH1 ARG A 243      13.038 -50.893 -12.095  1.00  6.300          H  
ATOM   3671 2HH1 ARG A 243      14.272 -51.436 -13.223  1.00  6.300          H  
ATOM   3672 1HH2 ARG A 243      12.052 -52.141 -15.861  1.00  6.300          H  
ATOM   3673 2HH2 ARG A 243      13.724 -52.137 -15.343  1.00  6.300          H  
ATOM   3674  N   VAL A 244      13.026 -47.602 -10.119  1.00  2.550          N  
ATOM   3675  CA  VAL A 244      14.437 -47.387 -10.439  1.00  2.550          C  
ATOM   3676  C   VAL A 244      15.268 -46.800  -9.275  1.00  2.200          C  
ATOM   3677  O   VAL A 244      16.292 -47.378  -8.904  1.00  2.400          O  
ATOM   3678  CB  VAL A 244      14.594 -46.503 -11.698  1.00  3.570          C  
ATOM   3679  CG1 VAL A 244      16.081 -46.256 -11.994  1.00  3.570          C  
ATOM   3680  CG2 VAL A 244      13.932 -47.159 -12.870  1.00  3.570          C  
ATOM   3681  H   VAL A 244      12.464 -46.807  -9.814  1.00  3.060          H  
ATOM   3682  HA  VAL A 244      14.872 -48.355 -10.680  1.00  3.060          H  
ATOM   3683  HB  VAL A 244      14.115 -45.558 -11.532  1.00  4.280          H  
ATOM   3684 1HG1 VAL A 244      16.165 -45.639 -12.874  1.00  4.280          H  
ATOM   3685 2HG1 VAL A 244      16.565 -45.753 -11.161  1.00  4.280          H  
ATOM   3686 3HG1 VAL A 244      16.578 -47.209 -12.173  1.00  4.280          H  
ATOM   3687 1HG2 VAL A 244      14.036 -46.524 -13.746  1.00  4.280          H  
ATOM   3688 2HG2 VAL A 244      14.390 -48.127 -13.062  1.00  4.280          H  
ATOM   3689 3HG2 VAL A 244      12.900 -47.282 -12.645  1.00  4.280          H  
ATOM   3690  N   SER A 245      14.897 -45.619  -8.761  1.00  2.220          N  
ATOM   3691  CA  SER A 245      15.734 -44.973  -7.726  1.00  1.990          C  
ATOM   3692  C   SER A 245      15.690 -45.584  -6.333  1.00  1.720          C  
ATOM   3693  O   SER A 245      14.624 -45.910  -5.828  1.00  2.260          O  
ATOM   3694  CB  SER A 245      15.383 -43.532  -7.478  1.00  2.880          C  
ATOM   3695  OG  SER A 245      16.192 -43.070  -6.412  1.00  2.880          O  
ATOM   3696  H   SER A 245      14.042 -45.181  -9.120  1.00  2.660          H  
ATOM   3697  HA  SER A 245      16.766 -45.018  -8.073  1.00  2.390          H  
ATOM   3698 1HB  SER A 245      15.548 -42.938  -8.358  1.00  3.450          H  
ATOM   3699 2HB  SER A 245      14.340 -43.461  -7.202  1.00  3.450          H  
ATOM   3700  HG  SER A 245      15.848 -42.203  -6.077  1.00  3.450          H  
ATOM   3701  N   LEU A 246      16.854 -45.647  -5.680  1.00  1.550          N  
ATOM   3702  CA  LEU A 246      16.959 -46.038  -4.272  1.00  1.910          C  
ATOM   3703  C   LEU A 246      17.371 -44.848  -3.387  1.00  1.680          C  
ATOM   3704  O   LEU A 246      17.853 -45.032  -2.262  1.00  1.940          O  
ATOM   3705  CB  LEU A 246      17.973 -47.175  -4.113  1.00  2.530          C  
ATOM   3706  CG  LEU A 246      17.642 -48.504  -4.828  1.00  2.530          C  
ATOM   3707  CD1 LEU A 246      18.836 -49.437  -4.708  1.00  2.530          C  
ATOM   3708  CD2 LEU A 246      16.404 -49.155  -4.174  1.00  2.530          C  
ATOM   3709  H   LEU A 246      17.696 -45.407  -6.180  1.00  1.860          H  
ATOM   3710  HA  LEU A 246      15.985 -46.362  -3.947  1.00  2.290          H  
ATOM   3711 1HB  LEU A 246      18.941 -46.829  -4.466  1.00  3.040          H  
ATOM   3712 2HB  LEU A 246      18.051 -47.396  -3.055  1.00  3.040          H  
ATOM   3713  HG  LEU A 246      17.443 -48.320  -5.887  1.00  3.040          H  
ATOM   3714 1HD1 LEU A 246      18.613 -50.377  -5.210  1.00  3.040          H  
ATOM   3715 2HD1 LEU A 246      19.708 -48.977  -5.173  1.00  3.040          H  
ATOM   3716 3HD1 LEU A 246      19.043 -49.629  -3.662  1.00  3.040          H  
ATOM   3717 1HD2 LEU A 246      16.186 -50.097  -4.673  1.00  3.040          H  
ATOM   3718 2HD2 LEU A 246      16.606 -49.342  -3.116  1.00  3.040          H  
ATOM   3719 3HD2 LEU A 246      15.534 -48.503  -4.265  1.00  3.040          H  
ATOM   3720  N   ARG A 247      17.288 -43.648  -3.963  1.00  1.570          N  
ATOM   3721  CA  ARG A 247      17.714 -42.388  -3.344  1.00  1.570          C  
ATOM   3722  C   ARG A 247      16.709 -41.219  -3.610  1.00  1.460          C  
ATOM   3723  O   ARG A 247      15.889 -41.317  -4.532  1.00  1.830          O  
ATOM   3724  CB  ARG A 247      19.088 -42.034  -3.907  1.00  2.200          C  
ATOM   3725  CG  ARG A 247      20.209 -42.996  -3.663  1.00  2.200          C  
ATOM   3726  CD  ARG A 247      21.482 -42.426  -4.194  1.00  2.200          C  
ATOM   3727  NE  ARG A 247      22.603 -43.331  -4.032  1.00  2.200          N  
ATOM   3728  CZ  ARG A 247      23.877 -43.066  -4.404  1.00  2.200          C  
ATOM   3729  NH1 ARG A 247      24.187 -41.910  -4.956  1.00  2.200          N  
ATOM   3730  NH2 ARG A 247      24.816 -43.977  -4.209  1.00  2.200          N  
ATOM   3731  H   ARG A 247      16.879 -43.619  -4.889  1.00  1.880          H  
ATOM   3732  HA  ARG A 247      17.784 -42.567  -2.271  1.00  1.880          H  
ATOM   3733 1HB  ARG A 247      19.001 -41.934  -4.969  1.00  2.640          H  
ATOM   3734 2HB  ARG A 247      19.442 -41.129  -3.530  1.00  2.640          H  
ATOM   3735 1HG  ARG A 247      20.313 -43.176  -2.591  1.00  2.640          H  
ATOM   3736 2HG  ARG A 247      20.016 -43.935  -4.176  1.00  2.640          H  
ATOM   3737 1HD  ARG A 247      21.365 -42.209  -5.258  1.00  2.640          H  
ATOM   3738 2HD  ARG A 247      21.704 -41.506  -3.656  1.00  2.640          H  
ATOM   3739  HE  ARG A 247      22.413 -44.233  -3.609  1.00  2.640          H  
ATOM   3740 1HH1 ARG A 247      23.475 -41.210  -5.097  1.00  2.640          H  
ATOM   3741 2HH1 ARG A 247      25.141 -41.719  -5.229  1.00  2.640          H  
ATOM   3742 1HH2 ARG A 247      24.580 -44.864  -3.784  1.00  2.640          H  
ATOM   3743 2HH2 ARG A 247      25.771 -43.789  -4.480  1.00  2.640          H  
ATOM   3744  N   VAL A 248      16.794 -40.060  -2.886  1.00  1.290          N  
ATOM   3745  CA  VAL A 248      17.770 -39.723  -1.832  1.00  1.390          C  
ATOM   3746  C   VAL A 248      17.316 -39.280  -0.455  1.00  1.400          C  
ATOM   3747  O   VAL A 248      18.051 -39.560   0.478  1.00  1.480          O  
ATOM   3748  CB  VAL A 248      18.797 -38.689  -2.347  1.00  1.910          C  
ATOM   3749  CG1 VAL A 248      18.255 -37.380  -2.538  1.00  1.910          C  
ATOM   3750  CG2 VAL A 248      19.993 -38.586  -1.368  1.00  1.910          C  
ATOM   3751  H   VAL A 248      16.121 -39.348  -3.127  1.00  1.550          H  
ATOM   3752  HA  VAL A 248      18.349 -40.611  -1.627  1.00  1.670          H  
ATOM   3753  HB  VAL A 248      19.097 -39.001  -3.272  1.00  2.290          H  
ATOM   3754 1HG1 VAL A 248      19.039 -36.757  -2.942  1.00  2.290          H  
ATOM   3755 2HG1 VAL A 248      17.439 -37.431  -3.221  1.00  2.290          H  
ATOM   3756 3HG1 VAL A 248      17.943 -36.981  -1.619  1.00  2.290          H  
ATOM   3757 1HG2 VAL A 248      20.723 -37.889  -1.759  1.00  2.290          H  
ATOM   3758 2HG2 VAL A 248      19.677 -38.218  -0.414  1.00  2.290          H  
ATOM   3759 3HG2 VAL A 248      20.456 -39.567  -1.244  1.00  2.290          H  
ATOM   3760  N   TYR A 249      16.246 -38.494  -0.293  1.00  1.710          N  
ATOM   3761  CA  TYR A 249      16.097 -37.903   1.040  1.00  1.850          C  
ATOM   3762  C   TYR A 249      14.676 -37.715   1.475  1.00  1.550          C  
ATOM   3763  O   TYR A 249      13.759 -37.748   0.655  1.00  1.800          O  
ATOM   3764  CB  TYR A 249      16.727 -36.496   1.069  1.00  2.530          C  
ATOM   3765  CG  TYR A 249      15.871 -35.372   0.434  1.00  2.530          C  
ATOM   3766  CD1 TYR A 249      15.184 -34.521   1.297  1.00  2.530          C  
ATOM   3767  CD2 TYR A 249      15.710 -35.195  -0.928  1.00  2.530          C  
ATOM   3768  CE1 TYR A 249      14.408 -33.507   0.799  1.00  2.530          C  
ATOM   3769  CE2 TYR A 249      14.910 -34.175  -1.391  1.00  2.530          C  
ATOM   3770  CZ  TYR A 249      14.289 -33.335  -0.540  1.00  2.530          C  
ATOM   3771  OH  TYR A 249      13.514 -32.307  -1.033  1.00  2.530          O  
ATOM   3772  H   TYR A 249      15.596 -38.298  -1.039  1.00  2.050          H  
ATOM   3773  HA  TYR A 249      16.569 -38.548   1.773  1.00  2.220          H  
ATOM   3774 1HB  TYR A 249      16.919 -36.203   2.084  1.00  3.040          H  
ATOM   3775 2HB  TYR A 249      17.690 -36.517   0.574  1.00  3.040          H  
ATOM   3776  HD1 TYR A 249      15.278 -34.649   2.377  1.00  3.040          H  
ATOM   3777  HD2 TYR A 249      16.184 -35.834  -1.631  1.00  3.040          H  
ATOM   3778  HE1 TYR A 249      13.892 -32.835   1.465  1.00  3.040          H  
ATOM   3779  HE2 TYR A 249      14.767 -34.032  -2.445  1.00  3.040          H  
ATOM   3780  HH  TYR A 249      13.202 -31.765  -0.306  1.00  3.040          H  
ATOM   3781  N   GLY A 250      14.532 -37.430   2.769  1.00  1.450          N  
ATOM   3782  CA  GLY A 250      13.253 -37.175   3.396  1.00  1.360          C  
ATOM   3783  C   GLY A 250      13.357 -36.577   4.798  1.00  1.320          C  
ATOM   3784  O   GLY A 250      14.421 -36.108   5.239  1.00  1.580          O  
ATOM   3785  H   GLY A 250      15.381 -37.425   3.342  1.00  1.740          H  
ATOM   3786 1HA  GLY A 250      12.657 -36.525   2.770  1.00  1.630          H  
ATOM   3787 2HA  GLY A 250      12.727 -38.118   3.465  1.00  1.630          H  
ATOM   3788  N   MET A 251      12.203 -36.514   5.467  1.00  1.350          N  
ATOM   3789  CA  MET A 251      12.100 -35.941   6.817  1.00  1.350          C  
ATOM   3790  C   MET A 251      10.705 -36.070   7.422  1.00  1.200          C  
ATOM   3791  O   MET A 251       9.700 -36.064   6.711  1.00  1.270          O  
ATOM   3792  CB  MET A 251      12.521 -34.474   6.808  1.00  1.890          C  
ATOM   3793  CG  MET A 251      11.658 -33.588   5.936  1.00  1.890          C  
ATOM   3794  SD  MET A 251      12.419 -31.996   5.593  1.00  1.890          S  
ATOM   3795  CE  MET A 251      13.625 -32.465   4.350  1.00  1.890          C  
ATOM   3796  H   MET A 251      11.392 -36.955   5.014  1.00  1.620          H  
ATOM   3797  HA  MET A 251      12.785 -36.487   7.465  1.00  1.620          H  
ATOM   3798 1HB  MET A 251      12.414 -34.093   7.817  1.00  2.270          H  
ATOM   3799 2HB  MET A 251      13.562 -34.357   6.558  1.00  2.270          H  
ATOM   3800 1HG  MET A 251      11.454 -34.089   4.990  1.00  2.270          H  
ATOM   3801 2HG  MET A 251      10.706 -33.412   6.438  1.00  2.270          H  
ATOM   3802 1HE  MET A 251      14.176 -31.580   4.022  1.00  2.270          H  
ATOM   3803 2HE  MET A 251      14.319 -33.196   4.752  1.00  2.270          H  
ATOM   3804 3HE  MET A 251      13.099 -32.902   3.510  1.00  2.270          H  
ATOM   3805  N   THR A 252      10.645 -36.062   8.751  1.00  1.230          N  
ATOM   3806  CA  THR A 252       9.377 -36.114   9.468  1.00  1.260          C  
ATOM   3807  C   THR A 252       9.137 -34.782  10.213  1.00  1.210          C  
ATOM   3808  O   THR A 252      10.020 -34.370  10.974  1.00  1.170          O  
ATOM   3809  CB  THR A 252       9.402 -37.298  10.469  1.00  1.750          C  
ATOM   3810  OG1 THR A 252       9.591 -38.521   9.751  1.00  1.750          O  
ATOM   3811  CG2 THR A 252       8.104 -37.395  11.238  1.00  1.750          C  
ATOM   3812  H   THR A 252      11.506 -36.046   9.282  1.00  1.480          H  
ATOM   3813  HA  THR A 252       8.596 -36.317   8.748  1.00  1.510          H  
ATOM   3814  HB  THR A 252      10.227 -37.159  11.173  1.00  2.100          H  
ATOM   3815  HG1 THR A 252      10.479 -38.541   9.393  1.00  2.100          H  
ATOM   3816 1HG2 THR A 252       8.159 -38.236  11.926  1.00  2.100          H  
ATOM   3817 2HG2 THR A 252       7.935 -36.497  11.795  1.00  2.100          H  
ATOM   3818 3HG2 THR A 252       7.283 -37.552  10.544  1.00  2.100          H  
ATOM   3819  N   PRO A 253       7.947 -34.116  10.070  1.00  1.250          N  
ATOM   3820  CA  PRO A 253       7.568 -32.850  10.712  1.00  1.240          C  
ATOM   3821  C   PRO A 253       7.891 -32.809  12.198  1.00  1.220          C  
ATOM   3822  O   PRO A 253       8.294 -31.769  12.716  1.00  1.180          O  
ATOM   3823  CB  PRO A 253       6.056 -32.795  10.458  1.00  1.860          C  
ATOM   3824  CG  PRO A 253       5.872 -33.517   9.144  1.00  1.860          C  
ATOM   3825  CD  PRO A 253       6.881 -34.654   9.169  1.00  1.860          C  
ATOM   3826  HA  PRO A 253       8.072 -32.023  10.187  1.00  1.490          H  
ATOM   3827 1HB  PRO A 253       5.511 -33.275  11.289  1.00  2.230          H  
ATOM   3828 2HB  PRO A 253       5.717 -31.751  10.423  1.00  2.230          H  
ATOM   3829 1HG  PRO A 253       4.830 -33.873   9.045  1.00  2.230          H  
ATOM   3830 2HG  PRO A 253       6.043 -32.824   8.308  1.00  2.230          H  
ATOM   3831 1HD  PRO A 253       6.422 -35.565   9.572  1.00  2.230          H  
ATOM   3832 2HD  PRO A 253       7.256 -34.783   8.136  1.00  2.230          H  
ATOM   3833  N   THR A 254       7.758 -33.947  12.876  1.00  1.290          N  
ATOM   3834  CA  THR A 254       8.075 -34.089  14.287  1.00  1.330          C  
ATOM   3835  C   THR A 254       9.380 -33.382  14.690  1.00  1.280          C  
ATOM   3836  O   THR A 254       9.467 -32.833  15.793  1.00  1.250          O  
ATOM   3837  CB  THR A 254       8.132 -35.582  14.678  1.00  1.850          C  
ATOM   3838  OG1 THR A 254       6.839 -36.181  14.444  1.00  1.850          O  
ATOM   3839  CG2 THR A 254       8.479 -35.729  16.158  1.00  1.850          C  
ATOM   3840  H   THR A 254       7.377 -34.770  12.431  1.00  1.550          H  
ATOM   3841  HA  THR A 254       7.265 -33.640  14.856  1.00  1.600          H  
ATOM   3842  HB  THR A 254       8.883 -36.092  14.072  1.00  2.220          H  
ATOM   3843  HG1 THR A 254       6.921 -37.143  14.466  1.00  2.220          H  
ATOM   3844 1HG2 THR A 254       8.499 -36.786  16.417  1.00  2.220          H  
ATOM   3845 2HG2 THR A 254       9.456 -35.298  16.369  1.00  2.220          H  
ATOM   3846 3HG2 THR A 254       7.724 -35.222  16.760  1.00  2.220          H  
ATOM   3847  N   GLU A 255      10.414 -33.404  13.827  1.00  1.320          N  
ATOM   3848  CA  GLU A 255      11.712 -32.832  14.192  1.00  1.330          C  
ATOM   3849  C   GLU A 255      11.831 -31.321  13.971  1.00  1.180          C  
ATOM   3850  O   GLU A 255      12.887 -30.733  14.207  1.00  1.220          O  
ATOM   3851  CB  GLU A 255      12.838 -33.533  13.450  1.00  1.860          C  
ATOM   3852  CG  GLU A 255      12.984 -35.003  13.804  1.00  1.860          C  
ATOM   3853  CD  GLU A 255      14.211 -35.593  13.226  1.00  1.860          C  
ATOM   3854  OE1 GLU A 255      15.063 -34.824  12.850  1.00  1.860          O  
ATOM   3855  OE2 GLU A 255      14.309 -36.792  13.138  1.00  1.860          O  
ATOM   3856  H   GLU A 255      10.313 -33.838  12.900  1.00  1.580          H  
ATOM   3857  HA  GLU A 255      11.863 -33.014  15.255  1.00  1.600          H  
ATOM   3858 1HB  GLU A 255      12.659 -33.459  12.373  1.00  2.230          H  
ATOM   3859 2HB  GLU A 255      13.780 -33.031  13.662  1.00  2.230          H  
ATOM   3860 1HG  GLU A 255      13.009 -35.109  14.888  1.00  2.230          H  
ATOM   3861 2HG  GLU A 255      12.110 -35.541  13.432  1.00  2.230          H  
ATOM   3862  N   TYR A 256      10.756 -30.697  13.509  1.00  1.130          N  
ATOM   3863  CA  TYR A 256      10.704 -29.262  13.314  1.00  1.070          C  
ATOM   3864  C   TYR A 256       9.697 -28.754  14.334  1.00  0.960          C  
ATOM   3865  O   TYR A 256       9.798 -27.633  14.837  1.00  1.030          O  
ATOM   3866  CB  TYR A 256      10.342 -28.938  11.872  1.00  1.520          C  
ATOM   3867  CG  TYR A 256      11.380 -29.483  10.930  1.00  1.520          C  
ATOM   3868  CD1 TYR A 256      11.160 -30.691  10.272  1.00  1.520          C  
ATOM   3869  CD2 TYR A 256      12.563 -28.803  10.743  1.00  1.520          C  
ATOM   3870  CE1 TYR A 256      12.120 -31.208   9.442  1.00  1.520          C  
ATOM   3871  CE2 TYR A 256      13.519 -29.327   9.917  1.00  1.520          C  
ATOM   3872  CZ  TYR A 256      13.310 -30.521   9.268  1.00  1.520          C  
ATOM   3873  OH  TYR A 256      14.288 -31.039   8.448  1.00  1.520          O  
ATOM   3874  H   TYR A 256       9.921 -31.236  13.305  1.00  1.360          H  
ATOM   3875  HA  TYR A 256      11.674 -28.823  13.546  1.00  1.280          H  
ATOM   3876 1HB  TYR A 256       9.385 -29.393  11.629  1.00  1.830          H  
ATOM   3877 2HB  TYR A 256      10.263 -27.857  11.727  1.00  1.830          H  
ATOM   3878  HD1 TYR A 256      10.232 -31.234  10.425  1.00  1.830          H  
ATOM   3879  HD2 TYR A 256      12.743 -27.856  11.257  1.00  1.830          H  
ATOM   3880  HE1 TYR A 256      11.947 -32.151   8.937  1.00  1.830          H  
ATOM   3881  HE2 TYR A 256      14.455 -28.796   9.776  1.00  1.830          H  
ATOM   3882  HH  TYR A 256      15.042 -30.436   8.430  1.00  1.830          H  
ATOM   3883  N   LEU A 257       8.786 -29.653  14.708  1.00  0.890          N  
ATOM   3884  CA  LEU A 257       7.730 -29.381  15.677  1.00  0.900          C  
ATOM   3885  C   LEU A 257       8.156 -29.556  17.145  1.00  0.890          C  
ATOM   3886  O   LEU A 257       7.885 -28.690  17.981  1.00  0.880          O  
ATOM   3887  CB  LEU A 257       6.577 -30.324  15.363  1.00  1.260          C  
ATOM   3888  CG  LEU A 257       5.917 -30.115  14.001  1.00  1.260          C  
ATOM   3889  CD1 LEU A 257       4.947 -31.217  13.775  1.00  1.260          C  
ATOM   3890  CD2 LEU A 257       5.241 -28.768  13.927  1.00  1.260          C  
ATOM   3891  H   LEU A 257       8.767 -30.537  14.194  1.00  1.070          H  
ATOM   3892  HA  LEU A 257       7.424 -28.351  15.561  1.00  1.080          H  
ATOM   3893 1HB  LEU A 257       6.967 -31.332  15.377  1.00  1.510          H  
ATOM   3894 2HB  LEU A 257       5.830 -30.257  16.124  1.00  1.510          H  
ATOM   3895  HG  LEU A 257       6.662 -30.155  13.231  1.00  1.510          H  
ATOM   3896 1HD1 LEU A 257       4.509 -31.097  12.811  1.00  1.510          H  
ATOM   3897 2HD1 LEU A 257       5.457 -32.173  13.815  1.00  1.510          H  
ATOM   3898 3HD1 LEU A 257       4.174 -31.184  14.537  1.00  1.510          H  
ATOM   3899 1HD2 LEU A 257       4.808 -28.650  12.960  1.00  1.510          H  
ATOM   3900 2HD2 LEU A 257       4.477 -28.685  14.673  1.00  1.510          H  
ATOM   3901 3HD2 LEU A 257       5.950 -27.988  14.064  1.00  1.510          H  
ATOM   3902  N   ALA A 258       8.898 -30.614  17.480  1.00  0.950          N  
ATOM   3903  CA  ALA A 258       9.296 -30.789  18.872  1.00  1.000          C  
ATOM   3904  C   ALA A 258      10.110 -29.558  19.366  1.00  1.010          C  
ATOM   3905  O   ALA A 258       9.993 -29.221  20.550  1.00  0.990          O  
ATOM   3906  CB  ALA A 258      10.033 -32.113  19.068  1.00  1.380          C  
ATOM   3907  H   ALA A 258       9.125 -31.335  16.793  1.00  1.140          H  
ATOM   3908  HA  ALA A 258       8.387 -30.837  19.472  1.00  1.200          H  
ATOM   3909 1HB  ALA A 258      10.272 -32.239  20.120  1.00  1.660          H  
ATOM   3910 2HB  ALA A 258       9.381 -32.927  18.744  1.00  1.660          H  
ATOM   3911 3HB  ALA A 258      10.937 -32.168  18.502  1.00  1.660          H  
ATOM   3912  N   PRO A 259      10.994 -28.908  18.553  1.00  1.060          N  
ATOM   3913  CA  PRO A 259      11.680 -27.663  18.877  1.00  1.130          C  
ATOM   3914  C   PRO A 259      10.738 -26.486  19.182  1.00  1.040          C  
ATOM   3915  O   PRO A 259      11.146 -25.529  19.842  1.00  1.120          O  
ATOM   3916  CB  PRO A 259      12.529 -27.409  17.630  1.00  1.690          C  
ATOM   3917  CG  PRO A 259      12.778 -28.773  17.061  1.00  1.690          C  
ATOM   3918  CD  PRO A 259      11.533 -29.542  17.319  1.00  1.690          C  
ATOM   3919  HA  PRO A 259      12.347 -27.853  19.731  1.00  1.360          H  
ATOM   3920 1HB  PRO A 259      11.969 -26.765  16.925  1.00  2.030          H  
ATOM   3921 2HB  PRO A 259      13.451 -26.876  17.893  1.00  2.030          H  
ATOM   3922 1HG  PRO A 259      13.005 -28.702  15.981  1.00  2.030          H  
ATOM   3923 2HG  PRO A 259      13.657 -29.231  17.536  1.00  2.030          H  
ATOM   3924 1HD  PRO A 259      10.909 -29.397  16.501  1.00  2.030          H  
ATOM   3925 2HD  PRO A 259      11.804 -30.570  17.448  1.00  2.030          H  
ATOM   3926  N   MET A 260       9.485 -26.536  18.700  1.00  0.920          N  
ATOM   3927  CA  MET A 260       8.529 -25.475  18.971  1.00  0.900          C  
ATOM   3928  C   MET A 260       8.094 -25.695  20.397  1.00  0.850          C  
ATOM   3929  O   MET A 260       8.080 -24.780  21.213  1.00  1.000          O  
ATOM   3930  CB  MET A 260       7.342 -25.526  18.025  1.00  1.270          C  
ATOM   3931  CG  MET A 260       7.654 -25.191  16.599  1.00  1.270          C  
ATOM   3932  SD  MET A 260       6.265 -25.512  15.517  1.00  1.270          S  
ATOM   3933  CE  MET A 260       5.039 -24.267  15.844  1.00  1.270          C  
ATOM   3934  H   MET A 260       9.141 -27.337  18.176  1.00  1.100          H  
ATOM   3935  HA  MET A 260       9.017 -24.508  18.887  1.00  1.080          H  
ATOM   3936 1HB  MET A 260       6.894 -26.507  18.043  1.00  1.520          H  
ATOM   3937 2HB  MET A 260       6.604 -24.836  18.365  1.00  1.520          H  
ATOM   3938 1HG  MET A 260       7.933 -24.141  16.505  1.00  1.520          H  
ATOM   3939 2HG  MET A 260       8.500 -25.801  16.262  1.00  1.520          H  
ATOM   3940 1HE  MET A 260       4.174 -24.426  15.196  1.00  1.520          H  
ATOM   3941 2HE  MET A 260       4.718 -24.314  16.876  1.00  1.520          H  
ATOM   3942 3HE  MET A 260       5.457 -23.292  15.638  1.00  1.520          H  
ATOM   3943  N   ASN A 261       7.756 -26.937  20.709  1.00  0.810          N  
ATOM   3944  CA  ASN A 261       7.339 -27.266  22.062  1.00  0.840          C  
ATOM   3945  C   ASN A 261       8.466 -27.046  23.064  1.00  0.860          C  
ATOM   3946  O   ASN A 261       8.236 -26.617  24.203  1.00  0.910          O  
ATOM   3947  CB  ASN A 261       6.761 -28.650  22.081  1.00  1.160          C  
ATOM   3948  CG  ASN A 261       5.362 -28.622  21.562  1.00  1.160          C  
ATOM   3949  OD1 ASN A 261       4.655 -27.627  21.699  1.00  1.160          O  
ATOM   3950  ND2 ASN A 261       4.951 -29.661  20.973  1.00  1.160          N  
ATOM   3951  H   ASN A 261       7.790 -27.649  19.968  1.00  0.970          H  
ATOM   3952  HA  ASN A 261       6.552 -26.592  22.351  1.00  1.010          H  
ATOM   3953 1HB  ASN A 261       7.359 -29.298  21.436  1.00  1.400          H  
ATOM   3954 2HB  ASN A 261       6.789 -29.073  23.077  1.00  1.400          H  
ATOM   3955 1HD2 ASN A 261       4.007 -29.713  20.635  1.00  1.400          H  
ATOM   3956 2HD2 ASN A 261       5.553 -30.445  20.867  1.00  1.400          H  
ATOM   3957  N   THR A 262       9.697 -27.253  22.612  1.00  0.900          N  
ATOM   3958  CA  THR A 262      10.855 -27.032  23.448  1.00  1.010          C  
ATOM   3959  C   THR A 262      10.902 -25.565  23.873  1.00  1.010          C  
ATOM   3960  O   THR A 262      11.090 -25.272  25.056  1.00  1.140          O  
ATOM   3961  CB  THR A 262      12.143 -27.420  22.700  1.00  1.370          C  
ATOM   3962  OG1 THR A 262      12.097 -28.827  22.373  1.00  1.370          O  
ATOM   3963  CG2 THR A 262      13.365 -27.143  23.558  1.00  1.370          C  
ATOM   3964  H   THR A 262       9.819 -27.646  21.680  1.00  1.080          H  
ATOM   3965  HA  THR A 262      10.767 -27.648  24.342  1.00  1.210          H  
ATOM   3966  HB  THR A 262      12.218 -26.841  21.795  1.00  1.640          H  
ATOM   3967  HG1 THR A 262      11.351 -29.000  21.749  1.00  1.640          H  
ATOM   3968 1HG2 THR A 262      14.259 -27.428  23.009  1.00  1.640          H  
ATOM   3969 2HG2 THR A 262      13.421 -26.083  23.807  1.00  1.640          H  
ATOM   3970 3HG2 THR A 262      13.301 -27.725  24.476  1.00  1.640          H  
ATOM   3971  N   VAL A 263      10.710 -24.639  22.918  1.00  0.990          N  
ATOM   3972  CA  VAL A 263      10.696 -23.217  23.272  1.00  1.120          C  
ATOM   3973  C   VAL A 263       9.387 -22.752  23.945  1.00  1.070          C  
ATOM   3974  O   VAL A 263       9.422 -21.805  24.722  1.00  1.190          O  
ATOM   3975  CB  VAL A 263      11.033 -22.298  22.068  1.00  1.520          C  
ATOM   3976  CG1 VAL A 263      12.423 -22.650  21.556  1.00  1.520          C  
ATOM   3977  CG2 VAL A 263      10.010 -22.429  20.957  1.00  1.520          C  
ATOM   3978  H   VAL A 263      10.632 -24.947  21.942  1.00  1.190          H  
ATOM   3979  HA  VAL A 263      11.496 -23.066  23.995  1.00  1.340          H  
ATOM   3980  HB  VAL A 263      11.054 -21.266  22.413  1.00  1.820          H  
ATOM   3981 1HG1 VAL A 263      12.695 -21.997  20.732  1.00  1.820          H  
ATOM   3982 2HG1 VAL A 263      13.144 -22.531  22.363  1.00  1.820          H  
ATOM   3983 3HG1 VAL A 263      12.434 -23.686  21.211  1.00  1.820          H  
ATOM   3984 1HG2 VAL A 263      10.271 -21.774  20.133  1.00  1.820          H  
ATOM   3985 2HG2 VAL A 263      10.019 -23.434  20.617  1.00  1.820          H  
ATOM   3986 3HG2 VAL A 263       9.019 -22.173  21.310  1.00  1.820          H  
ATOM   3987  N   PHE A 264       8.232 -23.368  23.633  1.00  1.020          N  
ATOM   3988  CA  PHE A 264       6.967 -22.978  24.271  1.00  1.160          C  
ATOM   3989  C   PHE A 264       6.921 -23.254  25.774  1.00  1.270          C  
ATOM   3990  O   PHE A 264       6.394 -22.441  26.552  1.00  1.530          O  
ATOM   3991  CB  PHE A 264       5.757 -23.716  23.696  1.00  1.570          C  
ATOM   3992  CG  PHE A 264       5.185 -23.258  22.386  1.00  1.570          C  
ATOM   3993  CD1 PHE A 264       5.192 -24.058  21.265  1.00  1.570          C  
ATOM   3994  CD2 PHE A 264       4.587 -22.055  22.293  1.00  1.570          C  
ATOM   3995  CE1 PHE A 264       4.626 -23.657  20.112  1.00  1.570          C  
ATOM   3996  CE2 PHE A 264       4.022 -21.646  21.110  1.00  1.570          C  
ATOM   3997  CZ  PHE A 264       4.049 -22.462  20.037  1.00  1.570          C  
ATOM   3998  H   PHE A 264       8.238 -24.096  22.916  1.00  1.220          H  
ATOM   3999  HA  PHE A 264       6.828 -21.915  24.120  1.00  1.390          H  
ATOM   4000 1HB  PHE A 264       6.014 -24.760  23.601  1.00  1.880          H  
ATOM   4001 2HB  PHE A 264       4.962 -23.660  24.420  1.00  1.880          H  
ATOM   4002  HD1 PHE A 264       5.627 -25.021  21.309  1.00  1.880          H  
ATOM   4003  HD2 PHE A 264       4.556 -21.420  23.172  1.00  1.880          H  
ATOM   4004  HE1 PHE A 264       4.626 -24.300  19.246  1.00  1.880          H  
ATOM   4005  HE2 PHE A 264       3.545 -20.682  21.027  1.00  1.880          H  
ATOM   4006  HZ  PHE A 264       3.614 -22.161  19.110  1.00  1.880          H  
ATOM   4007  N   ASN A 265       7.470 -24.394  26.199  1.00  1.200          N  
ATOM   4008  CA  ASN A 265       7.411 -24.769  27.606  1.00  1.460          C  
ATOM   4009  C   ASN A 265       8.210 -23.755  28.426  1.00  1.520          C  
ATOM   4010  O   ASN A 265       9.431 -23.668  28.314  1.00  1.680          O  
ATOM   4011  CB  ASN A 265       7.958 -26.168  27.828  1.00  1.940          C  
ATOM   4012  CG  ASN A 265       7.659 -26.666  29.201  1.00  1.940          C  
ATOM   4013  OD1 ASN A 265       7.060 -25.934  29.993  1.00  1.940          O  
ATOM   4014  ND2 ASN A 265       8.037 -27.887  29.490  1.00  1.940          N  
ATOM   4015  H   ASN A 265       7.879 -25.045  25.519  1.00  1.440          H  
ATOM   4016  HA  ASN A 265       6.376 -24.731  27.943  1.00  1.750          H  
ATOM   4017 1HB  ASN A 265       7.567 -26.854  27.110  1.00  2.330          H  
ATOM   4018 2HB  ASN A 265       9.040 -26.148  27.688  1.00  2.330          H  
ATOM   4019 1HD2 ASN A 265       7.849 -28.271  30.399  1.00  2.330          H  
ATOM   4020 2HD2 ASN A 265       8.513 -28.436  28.805  1.00  2.330          H  
ATOM   4021  N   GLU A 266       7.496 -22.978  29.242  1.00  1.800          N  
ATOM   4022  CA  GLU A 266       8.064 -21.879  30.025  1.00  2.150          C  
ATOM   4023  C   GLU A 266       8.823 -20.900  29.131  1.00  1.900          C  
ATOM   4024  O   GLU A 266       9.887 -20.395  29.519  1.00  1.980          O  
ATOM   4025  CB  GLU A 266       9.004 -22.375  31.140  1.00  2.870          C  
ATOM   4026  CG  GLU A 266       8.367 -23.255  32.214  1.00  2.870          C  
ATOM   4027  CD  GLU A 266       9.323 -23.550  33.383  1.00  2.870          C  
ATOM   4028  OE1 GLU A 266      10.522 -23.367  33.233  1.00  2.870          O  
ATOM   4029  OE2 GLU A 266       8.851 -23.930  34.424  1.00  2.870          O  
ATOM   4030  H   GLU A 266       6.502 -23.147  29.279  1.00  2.160          H  
ATOM   4031  HA  GLU A 266       7.244 -21.337  30.495  1.00  2.580          H  
ATOM   4032 1HB  GLU A 266       9.829 -22.936  30.703  1.00  3.440          H  
ATOM   4033 2HB  GLU A 266       9.440 -21.514  31.648  1.00  3.440          H  
ATOM   4034 1HG  GLU A 266       7.477 -22.758  32.596  1.00  3.440          H  
ATOM   4035 2HG  GLU A 266       8.059 -24.193  31.758  1.00  3.440          H  
ATOM   4036  N   TRP A 267       8.199 -20.548  27.997  1.00  1.810          N  
ATOM   4037  CA  TRP A 267       8.731 -19.641  26.981  1.00  1.930          C  
ATOM   4038  C   TRP A 267       9.293 -18.329  27.484  1.00  1.780          C  
ATOM   4039  O   TRP A 267      10.099 -17.701  26.807  1.00  2.040          O  
ATOM   4040  CB  TRP A 267       7.679 -19.236  25.981  1.00  2.650          C  
ATOM   4041  CG  TRP A 267       6.663 -18.242  26.472  1.00  2.650          C  
ATOM   4042  CD1 TRP A 267       5.473 -18.501  27.040  1.00  2.650          C  
ATOM   4043  CD2 TRP A 267       6.760 -16.779  26.399  1.00  2.650          C  
ATOM   4044  NE1 TRP A 267       4.828 -17.319  27.334  1.00  2.650          N  
ATOM   4045  CE2 TRP A 267       5.613 -16.272  26.949  1.00  2.650          C  
ATOM   4046  CE3 TRP A 267       7.735 -15.882  25.914  1.00  2.650          C  
ATOM   4047  CZ2 TRP A 267       5.399 -14.922  27.049  1.00  2.650          C  
ATOM   4048  CZ3 TRP A 267       7.510 -14.542  26.023  1.00  2.650          C  
ATOM   4049  CH2 TRP A 267       6.374 -14.078  26.580  1.00  2.650          C  
ATOM   4050  H   TRP A 267       7.332 -21.038  27.757  1.00  2.170          H  
ATOM   4051  HA  TRP A 267       9.528 -20.167  26.462  1.00  2.320          H  
ATOM   4052 1HB  TRP A 267       8.197 -18.836  25.163  1.00  3.180          H  
ATOM   4053 2HB  TRP A 267       7.152 -20.115  25.642  1.00  3.180          H  
ATOM   4054  HD1 TRP A 267       5.092 -19.494  27.237  1.00  3.180          H  
ATOM   4055  HE1 TRP A 267       3.896 -17.196  27.779  1.00  3.180          H  
ATOM   4056  HE3 TRP A 267       8.660 -16.242  25.471  1.00  3.180          H  
ATOM   4057  HZ2 TRP A 267       4.508 -14.507  27.482  1.00  3.180          H  
ATOM   4058  HZ3 TRP A 267       8.269 -13.848  25.653  1.00  3.180          H  
ATOM   4059  HH2 TRP A 267       6.225 -12.994  26.654  1.00  3.180          H  
ATOM   4060  N   GLU A 268       8.887 -17.874  28.659  1.00  1.860          N  
ATOM   4061  CA  GLU A 268       9.363 -16.595  29.176  1.00  2.230          C  
ATOM   4062  C   GLU A 268      10.892 -16.609  29.340  1.00  2.040          C  
ATOM   4063  O   GLU A 268      11.530 -15.557  29.397  1.00  2.490          O  
ATOM   4064  CB  GLU A 268       8.655 -16.256  30.491  1.00  2.970          C  
ATOM   4065  CG  GLU A 268       7.160 -15.890  30.319  1.00  2.970          C  
ATOM   4066  CD  GLU A 268       6.438 -15.614  31.629  1.00  2.970          C  
ATOM   4067  OE1 GLU A 268       6.850 -16.157  32.626  1.00  2.970          O  
ATOM   4068  OE2 GLU A 268       5.504 -14.829  31.637  1.00  2.970          O  
ATOM   4069  H   GLU A 268       8.233 -18.428  29.191  1.00  2.230          H  
ATOM   4070  HA  GLU A 268       9.112 -15.818  28.456  1.00  2.680          H  
ATOM   4071 1HB  GLU A 268       8.724 -17.107  31.168  1.00  3.570          H  
ATOM   4072 2HB  GLU A 268       9.156 -15.413  30.965  1.00  3.570          H  
ATOM   4073 1HG  GLU A 268       7.088 -15.006  29.685  1.00  3.570          H  
ATOM   4074 2HG  GLU A 268       6.659 -16.707  29.801  1.00  3.570          H  
ATOM   4075  N   LYS A 269      11.469 -17.811  29.442  1.00  1.590          N  
ATOM   4076  CA  LYS A 269      12.900 -18.035  29.586  1.00  1.720          C  
ATOM   4077  C   LYS A 269      13.634 -18.188  28.229  1.00  1.880          C  
ATOM   4078  O   LYS A 269      14.851 -18.390  28.206  1.00  2.420          O  
ATOM   4079  CB  LYS A 269      13.114 -19.297  30.423  1.00  2.360          C  
ATOM   4080  CG  LYS A 269      12.620 -19.193  31.866  1.00  2.360          C  
ATOM   4081  CD  LYS A 269      12.795 -20.522  32.609  1.00  2.360          C  
ATOM   4082  CE  LYS A 269      12.314 -20.433  34.060  1.00  2.360          C  
ATOM   4083  NZ  LYS A 269      12.384 -21.764  34.763  1.00  2.360          N  
ATOM   4084  H   LYS A 269      10.863 -18.637  29.394  1.00  1.910          H  
ATOM   4085  HA  LYS A 269      13.330 -17.178  30.104  1.00  2.060          H  
ATOM   4086 1HB  LYS A 269      12.585 -20.132  29.952  1.00  2.830          H  
ATOM   4087 2HB  LYS A 269      14.173 -19.548  30.442  1.00  2.830          H  
ATOM   4088 1HG  LYS A 269      13.170 -18.408  32.383  1.00  2.830          H  
ATOM   4089 2HG  LYS A 269      11.562 -18.930  31.859  1.00  2.830          H  
ATOM   4090 1HD  LYS A 269      12.211 -21.298  32.100  1.00  2.830          H  
ATOM   4091 2HD  LYS A 269      13.843 -20.814  32.595  1.00  2.830          H  
ATOM   4092 1HE  LYS A 269      12.937 -19.718  34.595  1.00  2.830          H  
ATOM   4093 2HE  LYS A 269      11.281 -20.084  34.073  1.00  2.830          H  
ATOM   4094 1HZ  LYS A 269      12.058 -21.666  35.710  1.00  2.830          H  
ATOM   4095 2HZ  LYS A 269      11.772 -22.445  34.266  1.00  2.830          H  
ATOM   4096 3HZ  LYS A 269      13.329 -22.106  34.768  1.00  2.830          H  
ATOM   4097  N   SER A 270      12.894 -18.140  27.111  1.00  1.900          N  
ATOM   4098  CA  SER A 270      13.420 -18.338  25.753  1.00  2.410          C  
ATOM   4099  C   SER A 270      13.632 -17.046  24.966  1.00  2.020          C  
ATOM   4100  O   SER A 270      13.183 -15.966  25.360  1.00  2.630          O  
ATOM   4101  CB  SER A 270      12.482 -19.238  24.957  1.00  3.170          C  
ATOM   4102  OG  SER A 270      12.429 -20.527  25.499  1.00  3.170          O  
ATOM   4103  H   SER A 270      11.896 -17.951  27.188  1.00  2.280          H  
ATOM   4104  HA  SER A 270      14.386 -18.838  25.836  1.00  2.890          H  
ATOM   4105 1HB  SER A 270      11.482 -18.804  24.956  1.00  3.800          H  
ATOM   4106 2HB  SER A 270      12.809 -19.291  23.918  1.00  3.800          H  
ATOM   4107  HG  SER A 270      11.690 -20.971  25.063  1.00  3.800          H  
ATOM   4108  N   GLU A 271      14.322 -17.173  23.829  1.00  1.760          N  
ATOM   4109  CA  GLU A 271      14.584 -16.065  22.910  1.00  1.940          C  
ATOM   4110  C   GLU A 271      14.224 -16.475  21.478  1.00  1.720          C  
ATOM   4111  O   GLU A 271      14.184 -17.667  21.169  1.00  2.220          O  
ATOM   4112  CB  GLU A 271      16.053 -15.628  22.984  1.00  2.640          C  
ATOM   4113  CG  GLU A 271      16.495 -15.084  24.356  1.00  2.640          C  
ATOM   4114  CD  GLU A 271      17.938 -14.615  24.383  1.00  2.640          C  
ATOM   4115  OE1 GLU A 271      18.602 -14.751  23.383  1.00  2.640          O  
ATOM   4116  OE2 GLU A 271      18.368 -14.122  25.401  1.00  2.640          O  
ATOM   4117  H   GLU A 271      14.676 -18.088  23.582  1.00  2.110          H  
ATOM   4118  HA  GLU A 271      13.956 -15.220  23.190  1.00  2.330          H  
ATOM   4119 1HB  GLU A 271      16.694 -16.475  22.738  1.00  3.170          H  
ATOM   4120 2HB  GLU A 271      16.238 -14.856  22.237  1.00  3.170          H  
ATOM   4121 1HG  GLU A 271      15.845 -14.253  24.633  1.00  3.170          H  
ATOM   4122 2HG  GLU A 271      16.365 -15.867  25.102  1.00  3.170          H  
ATOM   4123  N   ALA A 272      13.954 -15.485  20.617  1.00  1.880          N  
ATOM   4124  CA  ALA A 272      13.650 -15.726  19.201  1.00  2.110          C  
ATOM   4125  C   ALA A 272      14.833 -16.404  18.533  1.00  1.840          C  
ATOM   4126  O   ALA A 272      15.980 -16.183  18.925  1.00  2.400          O  
ATOM   4127  CB  ALA A 272      13.300 -14.440  18.484  1.00  2.860          C  
ATOM   4128  H   ALA A 272      13.992 -14.534  20.957  1.00  2.260          H  
ATOM   4129  HA  ALA A 272      12.801 -16.390  19.139  1.00  2.530          H  
ATOM   4130 1HB  ALA A 272      13.065 -14.662  17.441  1.00  3.430          H  
ATOM   4131 2HB  ALA A 272      12.434 -13.979  18.958  1.00  3.430          H  
ATOM   4132 3HB  ALA A 272      14.147 -13.759  18.529  1.00  3.430          H  
ATOM   4133  N   ALA A 273      14.566 -17.230  17.525  1.00  1.690          N  
ATOM   4134  CA  ALA A 273      15.645 -17.955  16.877  1.00  1.800          C  
ATOM   4135  C   ALA A 273      15.403 -18.274  15.405  1.00  1.610          C  
ATOM   4136  O   ALA A 273      14.275 -18.275  14.891  1.00  1.810          O  
ATOM   4137  CB  ALA A 273      15.894 -19.248  17.629  1.00  2.480          C  
ATOM   4138  H   ALA A 273      13.613 -17.369  17.234  1.00  2.030          H  
ATOM   4139  HA  ALA A 273      16.538 -17.334  16.936  1.00  2.160          H  
ATOM   4140 1HB  ALA A 273      16.737 -19.773  17.181  1.00  2.970          H  
ATOM   4141 2HB  ALA A 273      16.120 -19.018  18.673  1.00  2.970          H  
ATOM   4142 3HB  ALA A 273      15.019 -19.875  17.581  1.00  2.970          H  
ATOM   4143  N   ALA A 274      16.514 -18.568  14.739  1.00  1.610          N  
ATOM   4144  CA  ALA A 274      16.573 -18.944  13.338  1.00  1.470          C  
ATOM   4145  C   ALA A 274      17.756 -19.880  13.150  1.00  1.400          C  
ATOM   4146  O   ALA A 274      18.608 -19.957  14.036  1.00  1.620          O  
ATOM   4147  CB  ALA A 274      16.699 -17.715  12.457  1.00  2.110          C  
ATOM   4148  H   ALA A 274      17.393 -18.532  15.241  1.00  1.930          H  
ATOM   4149  HA  ALA A 274      15.662 -19.487  13.079  1.00  1.760          H  
ATOM   4150 1HB  ALA A 274      16.742 -18.012  11.413  1.00  2.540          H  
ATOM   4151 2HB  ALA A 274      15.832 -17.068  12.616  1.00  2.540          H  
ATOM   4152 3HB  ALA A 274      17.609 -17.176  12.716  1.00  2.540          H  
ATOM   4153  N   VAL A 275      17.783 -20.559  11.990  1.00  1.300          N  
ATOM   4154  CA  VAL A 275      18.769 -21.555  11.514  1.00  1.410          C  
ATOM   4155  C   VAL A 275      18.080 -22.904  11.478  1.00  1.180          C  
ATOM   4156  O   VAL A 275      17.689 -23.451  12.509  1.00  1.200          O  
ATOM   4157  CB  VAL A 275      20.094 -21.627  12.324  1.00  1.930          C  
ATOM   4158  CG1 VAL A 275      20.948 -22.805  11.818  1.00  1.930          C  
ATOM   4159  CG2 VAL A 275      20.915 -20.320  12.108  1.00  1.930          C  
ATOM   4160  H   VAL A 275      17.003 -20.387  11.370  1.00  1.560          H  
ATOM   4161  HA  VAL A 275      19.046 -21.300  10.490  1.00  1.690          H  
ATOM   4162  HB  VAL A 275      19.887 -21.800  13.374  1.00  2.320          H  
ATOM   4163 1HG1 VAL A 275      21.876 -22.845  12.384  1.00  2.320          H  
ATOM   4164 2HG1 VAL A 275      20.412 -23.750  11.951  1.00  2.320          H  
ATOM   4165 3HG1 VAL A 275      21.173 -22.667  10.763  1.00  2.320          H  
ATOM   4166 1HG2 VAL A 275      21.850 -20.391  12.660  1.00  2.320          H  
ATOM   4167 2HG2 VAL A 275      21.128 -20.205  11.049  1.00  2.320          H  
ATOM   4168 3HG2 VAL A 275      20.377 -19.451  12.450  1.00  2.320          H  
ATOM   4169  N   THR A 276      17.881 -23.397  10.266  1.00  1.180          N  
ATOM   4170  CA  THR A 276      17.145 -24.610  10.008  1.00  1.060          C  
ATOM   4171  C   THR A 276      17.965 -25.909  10.184  1.00  1.210          C  
ATOM   4172  O   THR A 276      19.154 -25.929   9.853  1.00  1.540          O  
ATOM   4173  CB  THR A 276      16.651 -24.499   8.571  1.00  1.530          C  
ATOM   4174  OG1 THR A 276      17.772 -24.303   7.714  1.00  1.530          O  
ATOM   4175  CG2 THR A 276      15.740 -23.321   8.428  1.00  1.530          C  
ATOM   4176  H   THR A 276      18.257 -22.916   9.459  1.00  1.420          H  
ATOM   4177  HA  THR A 276      16.276 -24.588  10.648  1.00  1.270          H  
ATOM   4178  HB  THR A 276      16.147 -25.403   8.309  1.00  1.840          H  
ATOM   4179  HG1 THR A 276      17.486 -24.318   6.797  1.00  1.840          H  
ATOM   4180 1HG2 THR A 276      15.391 -23.261   7.396  1.00  1.840          H  
ATOM   4181 2HG2 THR A 276      14.905 -23.445   9.093  1.00  1.840          H  
ATOM   4182 3HG2 THR A 276      16.262 -22.409   8.687  1.00  1.840          H  
ATOM   4183  N   PRO A 277      17.366 -27.000  10.734  1.00  1.170          N  
ATOM   4184  CA  PRO A 277      17.888 -28.364  10.813  1.00  1.380          C  
ATOM   4185  C   PRO A 277      18.107 -29.093   9.486  1.00  1.410          C  
ATOM   4186  O   PRO A 277      17.361 -28.903   8.505  1.00  1.470          O  
ATOM   4187  CB  PRO A 277      16.824 -29.107  11.633  1.00  2.070          C  
ATOM   4188  CG  PRO A 277      16.084 -28.049  12.388  1.00  2.070          C  
ATOM   4189  CD  PRO A 277      16.107 -26.829  11.504  1.00  2.070          C  
ATOM   4190  HA  PRO A 277      18.837 -28.332  11.377  1.00  1.660          H  
ATOM   4191 1HB  PRO A 277      16.190 -29.703  10.967  1.00  2.480          H  
ATOM   4192 2HB  PRO A 277      17.312 -29.825  12.305  1.00  2.480          H  
ATOM   4193 1HG  PRO A 277      15.056 -28.395  12.607  1.00  2.480          H  
ATOM   4194 2HG  PRO A 277      16.566 -27.869  13.361  1.00  2.480          H  
ATOM   4195 1HD  PRO A 277      15.241 -26.801  10.851  1.00  2.480          H  
ATOM   4196 2HD  PRO A 277      16.161 -25.970  12.191  1.00  2.480          H  
ATOM   4197  N   ASP A 278      19.090 -29.989   9.505  1.00  1.620          N  
ATOM   4198  CA  ASP A 278      19.417 -30.871   8.389  1.00  1.790          C  
ATOM   4199  C   ASP A 278      18.256 -31.799   8.053  1.00  1.600          C  
ATOM   4200  O   ASP A 278      17.610 -32.332   8.953  1.00  1.930          O  
ATOM   4201  CB  ASP A 278      20.579 -31.811   8.762  1.00  2.440          C  
ATOM   4202  CG  ASP A 278      21.971 -31.185   8.926  1.00  2.440          C  
ATOM   4203  OD1 ASP A 278      22.181 -30.064   8.559  1.00  2.440          O  
ATOM   4204  OD2 ASP A 278      22.822 -31.867   9.445  1.00  2.440          O  
ATOM   4205  H   ASP A 278      19.662 -30.058  10.337  1.00  1.940          H  
ATOM   4206  HA  ASP A 278      19.665 -30.266   7.516  1.00  2.150          H  
ATOM   4207 1HB  ASP A 278      20.326 -32.325   9.691  1.00  2.930          H  
ATOM   4208 2HB  ASP A 278      20.647 -32.589   7.994  1.00  2.930          H  
ATOM   4209  N   GLY A 279      18.019 -32.032   6.765  1.00  1.650          N  
ATOM   4210  CA  GLY A 279      17.038 -33.037   6.374  1.00  1.660          C  
ATOM   4211  C   GLY A 279      17.857 -34.313   6.350  1.00  1.410          C  
ATOM   4212  O   GLY A 279      19.053 -34.258   6.651  1.00  1.670          O  
ATOM   4213  H   GLY A 279      18.543 -31.537   6.060  1.00  1.980          H  
ATOM   4214 1HA  GLY A 279      16.225 -33.103   7.100  1.00  1.990          H  
ATOM   4215 2HA  GLY A 279      16.627 -32.817   5.392  1.00  1.990          H  
ATOM   4216  N   TYR A 280      17.301 -35.448   5.939  1.00  1.280          N  
ATOM   4217  CA  TYR A 280      18.150 -36.627   5.982  1.00  1.370          C  
ATOM   4218  C   TYR A 280      18.217 -37.392   4.701  1.00  1.190          C  
ATOM   4219  O   TYR A 280      17.221 -37.556   3.997  1.00  1.200          O  
ATOM   4220  CB  TYR A 280      17.654 -37.575   7.060  1.00  1.880          C  
ATOM   4221  CG  TYR A 280      17.640 -36.948   8.394  1.00  1.880          C  
ATOM   4222  CD1 TYR A 280      16.465 -36.392   8.865  1.00  1.880          C  
ATOM   4223  CD2 TYR A 280      18.797 -36.885   9.142  1.00  1.880          C  
ATOM   4224  CE1 TYR A 280      16.448 -35.794  10.090  1.00  1.880          C  
ATOM   4225  CE2 TYR A 280      18.782 -36.276  10.369  1.00  1.880          C  
ATOM   4226  CZ  TYR A 280      17.612 -35.739  10.848  1.00  1.880          C  
ATOM   4227  OH  TYR A 280      17.585 -35.137  12.076  1.00  1.880          O  
ATOM   4228  H   TYR A 280      16.315 -35.519   5.669  1.00  1.540          H  
ATOM   4229  HA  TYR A 280      19.168 -36.327   6.220  1.00  1.640          H  
ATOM   4230 1HB  TYR A 280      16.640 -37.904   6.818  1.00  2.260          H  
ATOM   4231 2HB  TYR A 280      18.291 -38.460   7.094  1.00  2.260          H  
ATOM   4232  HD1 TYR A 280      15.557 -36.433   8.263  1.00  2.260          H  
ATOM   4233  HD2 TYR A 280      19.721 -37.314   8.756  1.00  2.260          H  
ATOM   4234  HE1 TYR A 280      15.526 -35.357  10.473  1.00  2.260          H  
ATOM   4235  HE2 TYR A 280      19.691 -36.222  10.965  1.00  2.260          H  
ATOM   4236  HH  TYR A 280      16.647 -35.007  12.347  1.00  2.260          H  
ATOM   4237  N   ARG A 281      19.389 -37.940   4.425  1.00  1.180          N  
ATOM   4238  CA  ARG A 281      19.471 -38.856   3.314  1.00  1.110          C  
ATOM   4239  C   ARG A 281      18.815 -40.136   3.809  1.00  1.110          C  
ATOM   4240  O   ARG A 281      19.026 -40.548   4.954  1.00  1.140          O  
ATOM   4241  CB  ARG A 281      20.891 -39.063   2.812  1.00  1.580          C  
ATOM   4242  CG  ARG A 281      21.512 -37.810   2.156  1.00  1.580          C  
ATOM   4243  CD  ARG A 281      22.849 -38.098   1.535  1.00  1.580          C  
ATOM   4244  NE  ARG A 281      23.428 -36.923   0.834  1.00  1.580          N  
ATOM   4245  CZ  ARG A 281      24.106 -35.903   1.423  1.00  1.580          C  
ATOM   4246  NH1 ARG A 281      24.280 -35.891   2.734  1.00  1.580          N  
ATOM   4247  NH2 ARG A 281      24.609 -34.905   0.687  1.00  1.580          N  
ATOM   4248  H   ARG A 281      20.185 -37.737   5.016  1.00  1.420          H  
ATOM   4249  HA  ARG A 281      18.891 -38.463   2.483  1.00  1.330          H  
ATOM   4250 1HB  ARG A 281      21.531 -39.372   3.634  1.00  1.900          H  
ATOM   4251 2HB  ARG A 281      20.894 -39.863   2.068  1.00  1.900          H  
ATOM   4252 1HG  ARG A 281      20.846 -37.445   1.388  1.00  1.900          H  
ATOM   4253 2HG  ARG A 281      21.633 -37.038   2.910  1.00  1.900          H  
ATOM   4254 1HD  ARG A 281      23.550 -38.430   2.299  1.00  1.900          H  
ATOM   4255 2HD  ARG A 281      22.723 -38.894   0.800  1.00  1.900          H  
ATOM   4256  HE  ARG A 281      23.340 -36.899  -0.179  1.00  1.900          H  
ATOM   4257 1HH1 ARG A 281      23.910 -36.635   3.304  1.00  1.900          H  
ATOM   4258 2HH1 ARG A 281      24.786 -35.132   3.171  1.00  1.900          H  
ATOM   4259 1HH2 ARG A 281      24.495 -34.869  -0.341  1.00  1.900          H  
ATOM   4260 2HH2 ARG A 281      25.110 -34.159   1.140  1.00  1.900          H  
ATOM   4261  N   VAL A 282      17.981 -40.715   2.974  1.00  1.190          N  
ATOM   4262  CA  VAL A 282      17.226 -41.906   3.275  1.00  1.320          C  
ATOM   4263  C   VAL A 282      17.508 -42.974   2.241  1.00  1.420          C  
ATOM   4264  O   VAL A 282      17.492 -42.694   1.047  1.00  1.510          O  
ATOM   4265  CB  VAL A 282      15.701 -41.576   3.263  1.00  1.800          C  
ATOM   4266  CG1 VAL A 282      14.860 -42.821   3.543  1.00  1.800          C  
ATOM   4267  CG2 VAL A 282      15.389 -40.498   4.296  1.00  1.800          C  
ATOM   4268  H   VAL A 282      17.889 -40.303   2.053  1.00  1.430          H  
ATOM   4269  HA  VAL A 282      17.515 -42.273   4.259  1.00  1.580          H  
ATOM   4270  HB  VAL A 282      15.432 -41.214   2.271  1.00  2.160          H  
ATOM   4271 1HG1 VAL A 282      13.805 -42.557   3.508  1.00  2.160          H  
ATOM   4272 2HG1 VAL A 282      15.051 -43.584   2.808  1.00  2.160          H  
ATOM   4273 3HG1 VAL A 282      15.103 -43.211   4.529  1.00  2.160          H  
ATOM   4274 1HG2 VAL A 282      14.327 -40.260   4.264  1.00  2.160          H  
ATOM   4275 2HG2 VAL A 282      15.654 -40.857   5.290  1.00  2.160          H  
ATOM   4276 3HG2 VAL A 282      15.954 -39.614   4.082  1.00  2.160          H  
ATOM   4277  N   TYR A 283      17.797 -44.190   2.682  1.00  1.560          N  
ATOM   4278  CA  TYR A 283      17.933 -45.260   1.711  1.00  1.770          C  
ATOM   4279  C   TYR A 283      16.513 -45.696   1.407  1.00  2.060          C  
ATOM   4280  O   TYR A 283      15.759 -46.029   2.327  1.00  2.280          O  
ATOM   4281  CB  TYR A 283      18.771 -46.413   2.233  1.00  2.390          C  
ATOM   4282  CG  TYR A 283      18.753 -47.533   1.274  1.00  2.390          C  
ATOM   4283  CD1 TYR A 283      19.479 -47.487   0.092  1.00  2.390          C  
ATOM   4284  CD2 TYR A 283      17.968 -48.611   1.561  1.00  2.390          C  
ATOM   4285  CE1 TYR A 283      19.396 -48.540  -0.788  1.00  2.390          C  
ATOM   4286  CE2 TYR A 283      17.891 -49.631   0.699  1.00  2.390          C  
ATOM   4287  CZ  TYR A 283      18.589 -49.617  -0.473  1.00  2.390          C  
ATOM   4288  OH  TYR A 283      18.456 -50.670  -1.343  1.00  2.390          O  
ATOM   4289  H   TYR A 283      17.855 -44.376   3.673  1.00  1.870          H  
ATOM   4290  HA  TYR A 283      18.375 -44.876   0.790  1.00  2.120          H  
ATOM   4291 1HB  TYR A 283      19.804 -46.092   2.376  1.00  2.870          H  
ATOM   4292 2HB  TYR A 283      18.385 -46.760   3.190  1.00  2.870          H  
ATOM   4293  HD1 TYR A 283      20.099 -46.621  -0.142  1.00  2.870          H  
ATOM   4294  HD2 TYR A 283      17.395 -48.639   2.489  1.00  2.870          H  
ATOM   4295  HE1 TYR A 283      19.950 -48.517  -1.723  1.00  2.870          H  
ATOM   4296  HE2 TYR A 283      17.269 -50.470   0.939  1.00  2.870          H  
ATOM   4297  HH  TYR A 283      17.612 -51.127  -1.150  1.00  2.870          H  
ATOM   4298  N   ILE A 284      16.118 -45.652   0.140  1.00  2.250          N  
ATOM   4299  CA  ILE A 284      14.728 -45.911  -0.170  1.00  2.770          C  
ATOM   4300  C   ILE A 284      14.469 -47.127  -1.035  1.00  3.070          C  
ATOM   4301  O   ILE A 284      14.605 -47.065  -2.249  1.00  3.150          O  
ATOM   4302  CB  ILE A 284      14.161 -44.665  -0.909  1.00  3.670          C  
ATOM   4303  CG1 ILE A 284      14.346 -43.412  -0.014  1.00  3.670          C  
ATOM   4304  CG2 ILE A 284      12.664 -44.864  -1.246  1.00  3.670          C  
ATOM   4305  CD1 ILE A 284      14.128 -42.085  -0.689  1.00  3.670          C  
ATOM   4306  H   ILE A 284      16.781 -45.405  -0.604  1.00  2.700          H  
ATOM   4307  HA  ILE A 284      14.187 -46.047   0.765  1.00  3.320          H  
ATOM   4308  HB  ILE A 284      14.720 -44.502  -1.836  1.00  4.400          H  
ATOM   4309 1HG1 ILE A 284      13.661 -43.483   0.823  1.00  4.400          H  
ATOM   4310 2HG1 ILE A 284      15.336 -43.402   0.351  1.00  4.400          H  
ATOM   4311 1HG2 ILE A 284      12.279 -43.990  -1.771  1.00  4.400          H  
ATOM   4312 2HG2 ILE A 284      12.527 -45.726  -1.880  1.00  4.400          H  
ATOM   4313 3HG2 ILE A 284      12.104 -45.007  -0.325  1.00  4.400          H  
ATOM   4314 1HD1 ILE A 284      14.304 -41.282   0.023  1.00  4.400          H  
ATOM   4315 2HD1 ILE A 284      14.823 -41.983  -1.515  1.00  4.400          H  
ATOM   4316 3HD1 ILE A 284      13.116 -42.010  -1.067  1.00  4.400          H  
ATOM   4317  N   ASN A 285      13.983 -48.209  -0.439  1.00  3.530          N  
ATOM   4318  CA  ASN A 285      13.620 -49.347  -1.272  1.00  3.890          C  
ATOM   4319  C   ASN A 285      12.249 -49.062  -1.827  1.00  3.890          C  
ATOM   4320  O   ASN A 285      11.936 -49.409  -2.967  1.00  3.890          O  
ATOM   4321  CB  ASN A 285      13.590 -50.657  -0.520  1.00  5.300          C  
ATOM   4322  CG  ASN A 285      14.908 -51.246  -0.249  1.00  5.300          C  
ATOM   4323  OD1 ASN A 285      15.839 -51.158  -1.071  1.00  5.300          O  
ATOM   4324  ND2 ASN A 285      15.018 -51.860   0.896  1.00  5.300          N  
ATOM   4325  H   ASN A 285      13.881 -48.224   0.570  1.00  4.240          H  
ATOM   4326  HA  ASN A 285      14.312 -49.423  -2.109  1.00  4.670          H  
ATOM   4327 1HB  ASN A 285      13.088 -50.498   0.427  1.00  6.360          H  
ATOM   4328 2HB  ASN A 285      12.991 -51.380  -1.078  1.00  6.360          H  
ATOM   4329 1HD2 ASN A 285      15.880 -52.292   1.156  1.00  6.360          H  
ATOM   4330 2HD2 ASN A 285      14.223 -51.899   1.523  1.00  6.360          H  
ATOM   4331  N   ALA A 286      11.452 -48.406  -0.981  1.00  3.890          N  
ATOM   4332  CA  ALA A 286      10.076 -48.034  -1.224  1.00  3.890          C  
ATOM   4333  C   ALA A 286       9.654 -46.970  -0.251  1.00  3.890          C  
ATOM   4334  O   ALA A 286      10.341 -46.696   0.735  1.00  3.890          O  
ATOM   4335  CB  ALA A 286       9.167 -49.201  -1.124  1.00  5.450          C  
ATOM   4336  H   ALA A 286      11.835 -48.169  -0.078  1.00  4.670          H  
ATOM   4337  HA  ALA A 286       9.991 -47.634  -2.221  1.00  4.670          H  
ATOM   4338 1HB  ALA A 286       8.145 -48.903  -1.336  1.00  6.540          H  
ATOM   4339 2HB  ALA A 286       9.501 -49.886  -1.841  1.00  6.540          H  
ATOM   4340 3HB  ALA A 286       9.215 -49.617  -0.154  1.00  6.540          H  
ATOM   4341  N   VAL A 287       8.525 -46.369  -0.551  1.00  3.890          N  
ATOM   4342  CA  VAL A 287       7.877 -45.396   0.295  1.00  3.890          C  
ATOM   4343  C   VAL A 287       6.462 -45.925   0.513  1.00  3.890          C  
ATOM   4344  O   VAL A 287       5.860 -46.471  -0.411  1.00  3.890          O  
ATOM   4345  CB  VAL A 287       7.907 -43.997  -0.372  1.00  5.450          C  
ATOM   4346  CG1 VAL A 287       7.175 -42.959   0.492  1.00  5.450          C  
ATOM   4347  CG2 VAL A 287       9.343 -43.579  -0.600  1.00  5.450          C  
ATOM   4348  H   VAL A 287       8.036 -46.657  -1.389  1.00  4.670          H  
ATOM   4349  HA  VAL A 287       8.386 -45.344   1.258  1.00  4.670          H  
ATOM   4350  HB  VAL A 287       7.426 -44.048  -1.307  1.00  6.540          H  
ATOM   4351 1HG1 VAL A 287       7.201 -41.985   0.005  1.00  6.540          H  
ATOM   4352 2HG1 VAL A 287       6.133 -43.255   0.627  1.00  6.540          H  
ATOM   4353 3HG1 VAL A 287       7.661 -42.885   1.467  1.00  6.540          H  
ATOM   4354 1HG2 VAL A 287       9.373 -42.612  -1.089  1.00  6.540          H  
ATOM   4355 2HG2 VAL A 287       9.863 -43.522   0.357  1.00  6.540          H  
ATOM   4356 3HG2 VAL A 287       9.831 -44.298  -1.226  1.00  6.540          H  
ATOM   4357  N   ASP A 288       5.983 -45.922   1.756  1.00  3.890          N  
ATOM   4358  CA  ASP A 288       4.632 -46.398   2.040  1.00  3.890          C  
ATOM   4359  C   ASP A 288       3.615 -45.557   1.303  1.00  3.890          C  
ATOM   4360  O   ASP A 288       3.811 -44.349   1.144  1.00  3.890          O  
ATOM   4361  CB  ASP A 288       4.305 -46.357   3.537  1.00  5.450          C  
ATOM   4362  CG  ASP A 288       2.975 -47.075   3.878  1.00  5.450          C  
ATOM   4363  OD1 ASP A 288       3.002 -48.260   4.122  1.00  5.450          O  
ATOM   4364  OD2 ASP A 288       1.917 -46.432   3.811  1.00  5.450          O  
ATOM   4365  H   ASP A 288       6.533 -45.540   2.532  1.00  4.670          H  
ATOM   4366  HA  ASP A 288       4.539 -47.426   1.689  1.00  4.670          H  
ATOM   4367 1HB  ASP A 288       5.114 -46.815   4.106  1.00  6.540          H  
ATOM   4368 2HB  ASP A 288       4.235 -45.322   3.852  1.00  6.540          H  
ATOM   4369  N   LYS A 289       2.480 -46.166   0.940  1.00  3.890          N  
ATOM   4370  CA  LYS A 289       1.399 -45.480   0.229  1.00  3.890          C  
ATOM   4371  C   LYS A 289       1.010 -44.172   0.902  1.00  3.890          C  
ATOM   4372  O   LYS A 289       0.695 -43.187   0.221  1.00  3.890          O  
ATOM   4373  CB  LYS A 289       0.189 -46.400   0.092  1.00  5.450          C  
ATOM   4374  CG  LYS A 289       0.399 -47.549  -0.900  1.00  5.450          C  
ATOM   4375  CD  LYS A 289      -0.821 -48.457  -0.990  1.00  5.450          C  
ATOM   4376  CE  LYS A 289      -0.590 -49.600  -1.984  1.00  5.450          C  
ATOM   4377  NZ  LYS A 289      -1.760 -50.522  -2.064  1.00  5.450          N  
ATOM   4378  H   LYS A 289       2.380 -47.153   1.140  1.00  4.670          H  
ATOM   4379  HA  LYS A 289       1.741 -45.237  -0.760  1.00  4.670          H  
ATOM   4380 1HB  LYS A 289      -0.050 -46.828   1.069  1.00  6.540          H  
ATOM   4381 2HB  LYS A 289      -0.674 -45.821  -0.233  1.00  6.540          H  
ATOM   4382 1HG  LYS A 289       0.597 -47.133  -1.887  1.00  6.540          H  
ATOM   4383 2HG  LYS A 289       1.265 -48.135  -0.597  1.00  6.540          H  
ATOM   4384 1HD  LYS A 289      -1.035 -48.879  -0.006  1.00  6.540          H  
ATOM   4385 2HD  LYS A 289      -1.685 -47.877  -1.313  1.00  6.540          H  
ATOM   4386 1HE  LYS A 289      -0.404 -49.178  -2.971  1.00  6.540          H  
ATOM   4387 2HE  LYS A 289       0.286 -50.169  -1.673  1.00  6.540          H  
ATOM   4388 1HZ  LYS A 289      -1.564 -51.258  -2.730  1.00  6.540          H  
ATOM   4389 2HZ  LYS A 289      -1.935 -50.931  -1.156  1.00  6.540          H  
ATOM   4390 3HZ  LYS A 289      -2.577 -50.009  -2.364  1.00  6.540          H  
ATOM   4391  N   THR A 290       1.095 -44.138   2.235  1.00  3.890          N  
ATOM   4392  CA  THR A 290       0.775 -42.970   3.037  1.00  3.890          C  
ATOM   4393  C   THR A 290       1.419 -41.701   2.460  1.00  3.890          C  
ATOM   4394  O   THR A 290       0.828 -40.620   2.521  1.00  3.890          O  
ATOM   4395  CB  THR A 290       1.256 -43.171   4.494  1.00  5.450          C  
ATOM   4396  OG1 THR A 290       0.616 -44.327   5.055  1.00  5.450          O  
ATOM   4397  CG2 THR A 290       0.903 -41.952   5.348  1.00  5.450          C  
ATOM   4398  H   THR A 290       1.364 -44.992   2.745  1.00  4.670          H  
ATOM   4399  HA  THR A 290      -0.305 -42.837   3.038  1.00  4.670          H  
ATOM   4400  HB  THR A 290       2.335 -43.328   4.502  1.00  6.540          H  
ATOM   4401  HG1 THR A 290       1.015 -45.141   4.662  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290       1.240 -42.123   6.369  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290       1.386 -41.059   4.960  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290      -0.176 -41.808   5.342  1.00  6.540          H  
ATOM   4405  N   ASP A 291       2.662 -41.810   1.963  1.00  3.890          N  
ATOM   4406  CA  ASP A 291       3.410 -40.682   1.436  1.00  3.890          C  
ATOM   4407  C   ASP A 291       3.802 -40.830  -0.043  1.00  3.890          C  
ATOM   4408  O   ASP A 291       4.815 -40.278  -0.447  1.00  3.890          O  
ATOM   4409  CB  ASP A 291       4.697 -40.464   2.263  1.00  5.450          C  
ATOM   4410  CG  ASP A 291       5.403 -39.104   2.001  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291       4.729 -38.135   1.766  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291       6.634 -39.055   2.087  1.00  5.450          O  
ATOM   4413  H   ASP A 291       3.109 -42.729   1.905  1.00  4.670          H  
ATOM   4414  HA  ASP A 291       2.788 -39.792   1.528  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291       4.450 -40.517   3.315  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291       5.400 -41.270   2.063  1.00  6.540          H  
ATOM   4417  N   LEU A 292       3.005 -41.506  -0.878  1.00  3.890          N  
ATOM   4418  CA  LEU A 292       3.391 -41.590  -2.297  1.00  3.890          C  
ATOM   4419  C   LEU A 292       2.879 -40.475  -3.187  1.00  3.890          C  
ATOM   4420  O   LEU A 292       3.008 -40.551  -4.415  1.00  3.890          O  
ATOM   4421  CB  LEU A 292       3.018 -42.931  -2.948  1.00  5.450          C  
ATOM   4422  CG  LEU A 292       3.780 -44.169  -2.487  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292       3.185 -45.402  -3.149  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292       5.238 -44.055  -2.897  1.00  5.450          C  
ATOM   4425  H   LEU A 292       2.161 -41.978  -0.527  1.00  4.670          H  
ATOM   4426  HA  LEU A 292       4.465 -41.499  -2.329  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292       1.961 -43.114  -2.750  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292       3.159 -42.847  -4.025  1.00  6.540          H  
ATOM   4429  HG  LEU A 292       3.712 -44.267  -1.412  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292       3.736 -46.286  -2.815  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292       2.144 -45.510  -2.892  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292       3.272 -45.305  -4.229  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292       5.754 -44.957  -2.580  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292       5.311 -43.959  -3.986  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292       5.704 -43.206  -2.438  1.00  6.540          H  
ATOM   4436  N   THR A 293       2.233 -39.470  -2.631  1.00  3.890          N  
ATOM   4437  CA  THR A 293       1.804 -38.398  -3.492  1.00  3.890          C  
ATOM   4438  C   THR A 293       3.075 -37.801  -4.096  1.00  3.890          C  
ATOM   4439  O   THR A 293       3.950 -37.325  -3.378  1.00  3.890          O  
ATOM   4440  CB  THR A 293       1.020 -37.330  -2.690  1.00  5.450          C  
ATOM   4441  OG1 THR A 293      -0.118 -37.945  -2.062  1.00  5.450          O  
ATOM   4442  CG2 THR A 293       0.539 -36.222  -3.606  1.00  5.450          C  
ATOM   4443  H   THR A 293       2.083 -39.429  -1.633  1.00  4.670          H  
ATOM   4444  HA  THR A 293       1.176 -38.792  -4.290  1.00  4.670          H  
ATOM   4445  HB  THR A 293       1.670 -36.913  -1.920  1.00  6.540          H  
ATOM   4446  HG1 THR A 293      -0.516 -37.328  -1.435  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293      -0.011 -35.486  -3.023  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293       1.391 -35.739  -4.079  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293      -0.115 -36.643  -4.366  1.00  6.540          H  
ATOM   4450  N   GLY A 294       3.162 -37.781  -5.419  1.00  3.890          N  
ATOM   4451  CA  GLY A 294       4.334 -37.243  -6.104  1.00  3.890          C  
ATOM   4452  C   GLY A 294       5.511 -38.221  -6.246  1.00  3.890          C  
ATOM   4453  O   GLY A 294       6.587 -37.803  -6.683  1.00  3.890          O  
ATOM   4454  H   GLY A 294       2.413 -38.191  -5.955  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294       4.037 -36.914  -7.099  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294       4.673 -36.355  -5.575  1.00  4.670          H  
ATOM   4457  N   ILE A 295       5.330 -39.491  -5.868  1.00  3.890          N  
ATOM   4458  CA  ILE A 295       6.406 -40.477  -5.969  1.00  3.890          C  
ATOM   4459  C   ILE A 295       5.894 -41.634  -6.836  1.00  3.890          C  
ATOM   4460  O   ILE A 295       6.282 -42.786  -6.663  1.00  3.890          O  
ATOM   4461  OXT ILE A 295       5.083 -41.407  -7.732  1.00  5.830          O  
ATOM   4462  CB  ILE A 295       6.859 -40.969  -4.559  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295       7.296 -39.721  -3.722  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295       8.078 -41.986  -4.637  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295       7.609 -39.991  -2.263  1.00  5.250          C  
ATOM   4466  H   ILE A 295       4.425 -39.775  -5.484  1.00  4.670          H  
ATOM   4467  HA  ILE A 295       7.264 -40.030  -6.471  1.00  4.670          H  
ATOM   4468  HB  ILE A 295       6.021 -41.428  -4.060  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295       8.171 -39.262  -4.184  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295       6.480 -39.003  -3.728  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295       8.378 -42.284  -3.645  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295       7.856 -42.880  -5.173  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295       8.903 -41.487  -5.128  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295       7.870 -39.050  -1.775  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295       6.751 -40.413  -1.788  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295       8.442 -40.666  -2.175  1.00  6.300          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 -1549.05 204.257 1042 -94.6602 34.9793 65.5415 536.264 -598.498 -1.87291 -14.4811 -430.159 -88.1335 -129.525 -51.684 -40.6608 -23.2846 0 18.7212 20.461 145.844 226.493 -58.5835 60.3371 -44.7068 54.0207 285.133 -431.245
MET:NtermProteinFull_1 -7.02777 0.65891 3.69603 -0.62816 0.16101 0.52377 1.91666 -2.16235 -0.01268 -0.08475 -0.53065 0.23659 0 0 0 0 0 0.01845 0.24458 3.91471 0 0 0 0.60916 0 0.37242 1.90592
SER_2 -5.00219 0.63916 3.67935 -0.02715 0 0.04017 1.94149 -1.84291 -0 -0 -1.38308 -1.08204 0 0 -0.449 0 0 0.01909 0.00135 0.82657 0 0.26454 0.72895 -0.77834 -0.10664 0.71707 -1.8136
MET_3 -9.57705 1.01793 4.40388 -0.3413 0.06077 0.2062 1.91757 -2.41147 -0 -0 0.19349 -0.6422 0 0 0 0 0 0.03458 0.22928 2.20375 0 0.06608 0 0.60916 0.38193 1.11611 -0.53128
SER_4 -2.08896 0.10556 1.86219 -0.03217 0.00083 0.0546 0.52167 -1.00627 -0.00298 -0.01962 -0.17424 -1.06365 0 0 0 0 0 -0.05636 0.0284 0.23427 0 -0.32256 0.603 -0.77834 0.25321 0.95326 -0.92815
ASN_5 -6.04414 0.55396 5.24336 -0.17865 0.02983 0.28975 2.13843 -2.41838 -0.00207 -0.01202 -1.99242 -0.42089 0 0 -0.50044 0 0 0.02246 0.01275 0 2.08929 -0.53825 0 -0.93687 -0.60188 0.41401 -2.85219
TYR_6 -9.72172 1.56254 5.7926 -0.79159 0.18009 0.16359 3.70864 -3.11814 -0 -0 -2.17727 -0.32106 0 0 0 -0.27017 0 0.24118 7e-05 0 3.07204 -0.14573 0.01635 1.2797 -0.15645 0.6621 -0.02321
GLN_7 -5.34178 0.38192 6.43448 -0.83161 0.17084 0.89743 3.21529 -2.94393 -0 -0 -4.21284 -0.91392 0 0 -1.08158 -0.56903 0 -0.04659 0.00359 0 3.01027 -0.22587 0 -0.18838 0.03708 0.81986 -1.38477
THR_8 -5.7855 0.92205 4.47505 -0.20807 0.22567 0.07949 2.26031 -2.39325 -0 -0 -1.35994 -0.55418 0 0 0 -0.27017 0 -0.02958 0.00065 0.17805 0 0.13471 2.31103 -1.0874 -0.19335 0.70768 -0.58674
LEU_9 -9.14069 1.01293 4.06505 -0.48934 0.34585 0.1188 3.22554 -2.93121 -0 -0 -1.6077 0.15441 0 0 0 0 0 0.35154 0.08005 0.32769 0 -0.28992 0 0.18072 -0.16558 0.63457 -4.12727
VAL_10 -6.32286 0.3642 5.69909 -0.30056 0.18502 0.06766 2.81521 -3.13937 -0 -0 -1.74679 -0.1469 0 0 0 0 0 0.00856 0.01032 0.08537 0 -0.32106 0 1.9342 -0.1979 0.53355 -0.47224
ASP_11 -5.5582 0.19821 7.12788 -0.10434 0.00616 0.31373 3.15336 -3.35367 -0.00575 -0.06937 -4.00874 -0.37674 0 0 0 -0.56903 0 0.15887 0.00412 0 1.71605 0.14427 0 -2.3716 -0.22098 0.37839 -3.43737
VAL_12 -7.92476 1.20707 3.39606 -0.31549 0.2016 0.07024 3.00245 -2.84908 -0 -0 -2.23234 -0.02283 0 0 0 0 0 -0.01936 0.15179 0.03479 0 -0.29336 0 1.9342 -0.17071 0.42398 -3.40576
ASN_13 -8.0852 0.48138 7.46266 -0.18674 0.01719 0.26238 3.59683 -3.76358 -0.00028 -0.00451 -3.6056 -0.35696 0 0 -0.4047 0 0 0.01609 0.04522 0 2.19657 0.38023 0 -0.93687 0.0288 0.55111 -2.30598
ASN_14 -5.06843 0.23064 5.79034 -0.1828 0.04948 0.27286 2.60088 -2.86401 -0.02155 -0.19366 -2.19083 -0.29276 0 0 0 0 0 0.07544 0.00045 0 1.46716 0.42288 0 -0.93687 0.14264 0.4221 -0.27603
ALA_15 -4.50143 0.23197 4.06064 -0.02101 0 0 2.37949 -2.34988 -0 -0 -2.12404 -0.35933 0 0 0 0 0 0.10181 0 0 0 -0.16441 0 1.8394 -0.03314 0.21857 -0.72135
MET_16 -10.3665 1.04042 5.83613 -0.49101 0.07093 0.14225 3.43229 -3.26793 -0.01627 -0.08167 -2.59072 -0.05486 0 0 0 0 0 -0.0227 0.24613 1.13501 0 0.07332 0 0.60916 -0.10002 0.3899 -4.01613
ASN_17 -6.73455 0.72386 6.43339 -0.32021 0.00681 0.60484 2.95939 -3.27222 -0.03517 -0.22095 -3.11984 -0.11118 0 0 0 0 0 -0.00779 0 0 2.39538 0.55598 0 -0.93687 0.40905 0.46416 -0.20592
LYS_18 -4.91942 0.17909 5.56665 -0.30012 0.02825 0.13213 2.1977 -2.57531 -0.01501 -0.13218 -2.1582 0.02258 0 0 0 0 0 -0.02063 0.00303 1.76813 0 0.03697 0 -1.5107 0.24358 0.26439 -1.18908
MET_19 -6.36281 0.46035 4.78921 -0.62664 0.16889 0.17536 2.76011 -2.61435 -0 -0 -2.38935 0.01186 0 0 0 0 0 0.05504 0.0949 1.00964 0 0.0309 0 0.60916 -0.11138 0.45033 -1.4888
LEU_20 -10.609 1.48784 5.77167 -0.62227 0.23954 0.15905 3.56181 -3.84164 -0 -0 -2.43964 0.04802 0 0 0 0 0 0.14481 0.28261 1.43 0 -0.29153 0 0.18072 -0.1079 0.85982 -3.74611
ARG_21 -4.9872 0.33657 5.51448 -0.76547 0.1283 0.49932 1.50848 -2.61191 -0.05506 -0.34371 -0.96417 0.40138 0 0 0 0 0 0.0126 0.01176 2.35703 0 0.03447 0 -1.2888 -0.00913 0.67223 0.45117
ALA_22 -3.42873 0.2279 1.79664 -0.02342 0 0 1.02707 -1.50156 -0.0166 -0.08756 -0.52435 -0.31955 0 0 0 0 0 -0.01169 0 0 0 -0.20097 0 1.8394 -0.09548 0.50931 -0.80958
TYR_23 -5.33837 0.30845 3.405 -0.65913 0.04712 0.39425 2.14437 -2.19037 -0.02078 -0.122 -1.17314 -0.04203 0 0 0 0 0 0.43949 0.26188 0 2.2113 -0.29348 4e-05 1.2797 0.44194 0.78545 1.8797
VAL_24 -9.37287 1.86781 3.91237 -0.34147 0.78288 0.07752 3.77167 -3.24294 -0.0006 -0.00365 -2.13102 -0.32391 0 0 0 0 0 0.02247 0.07379 0.26782 0 -0.14757 0 1.9342 0.51587 1.03504 -1.30259
ASN_25 -5.64917 0.6025 5.0931 -0.18603 0.0302 0.30856 1.8471 -2.83402 -0.02441 -0.18295 -1.23622 -0.43116 0 0 0 0 0 -0.08526 0.01298 0 1.78572 0.28453 0 -0.93687 0.08165 0.93433 -0.58542
GLU_26 -1.99939 0.38301 2.72828 -0.20787 0.018 0.27192 1.1891 -1.24423 -0 -0 -0.23661 -0.59273 0 0 0 0 0 -0.00334 0.10971 0 3.05708 -0.35825 0 -2.7348 -0.14019 0.47749 0.7172
ALA_27 -3.51498 0.58464 1.51125 -0.0203 0 0 1.60396 -1.49167 -0.02078 -0.122 -0.51584 -0.27986 0 0 0 0 0 -0.01159 0 0 0 0.62665 0 1.8394 0.37077 0.28996 0.84961
VAL_28 -6.70452 0.90212 2.07015 -0.31606 0.35829 0.0736 1.92959 -2.19855 -0 -0 -0.7958 -0.99706 0 0 0 0 0 -0.07139 0.01226 2.22606 0 -0.52934 0 1.9342 0.62996 0.62361 -0.85288
ALA_29 -2.38088 0.2278 1.59532 -0.03062 0.01489 0 0.66554 -1.098 -0.01091 -0.07228 -0.49874 -0.47789 0 0 0 0 0 -0.01804 0 0 0 -0.05237 0 1.8394 0.10084 0.7423 0.54636
ILE_30 -9.08165 1.77739 0.57955 -0.50551 0.65771 0.10822 1.3485 -1.97501 -0.0034 -0.06218 -1.11909 0.60259 0 0 0 0 0 0.0181 0.06348 0.65313 0 0.16711 0 0.73287 0.03771 0.85022 -5.15026
ARG_31 -6.28203 0.54502 4.33613 -0.90624 0.28433 0.42924 2.77472 -2.26165 -0 -0 -2.39021 0.45847 0 0 0 0 0 5e-05 0.16375 2.9059 0 -0.01448 0 -1.2888 -0.24257 0.83125 -0.65713
PHE_32 -6.81445 0.68697 2.02935 -1.06779 0.17851 0.57604 0.83481 -1.72023 -0 -0 -0.13416 -0.32414 0 0 0 0 0 0.00937 0.00229 0 1.50976 -0.56013 0 1.0402 -0.1282 0.52863 -3.35318
ASP_33 -3.95008 0.44998 3.14045 -0.23268 0.03312 0.76953 0.94027 -1.5135 -0 -0 -0.77352 -0.39149 0 0 -0.4047 0 0 -0.09287 0.14278 0 2.11648 -0.59184 0 -2.3716 -0.30409 0.39923 -2.63455
LEU_34 -5.14196 0.75689 2.1442 -0.46014 0.25864 0.079 0.59122 -1.52396 -0.00028 -0.00451 0.40284 0.35037 0 0 0 0 0 0.15418 0.02435 0.4893 0 -0.12004 0 0.18072 -0.52421 0.79565 -1.54774
PRO_35 -2.90494 0.43578 2.10196 -0.18404 0.0017 0.1306 1.01322 -1.03074 -0 -0 -0.37747 0.02251 0 0 0 0 0 -0.06789 0.00152 0.96752 0 -0.87971 0 -2.4119 -0.64998 1.04637 -2.78548
ASP_36 -4.71874 0.64377 5.62999 -0.11561 0.06482 0.38428 2.65615 -2.4842 -0.01566 -0.10437 -4.16696 -1.82026 0 0 -1.42196 0 0 0.04172 0.24773 0 2.27831 -0.0074 0 -2.3716 1.38816 1.03694 -2.8549
VAL_37 -6.44427 0.9033 2.20442 -0.28002 0.17553 0.05517 2.66242 -2.07123 -0.01768 -0.20829 -1.26272 -0.1737 0 0 0 0 0 0.00908 0.00394 0.11203 0 -0.52508 0 1.9342 1.88508 0.8738 -0.16403
ASP_38 -2.4582 0.12648 3.20459 -0.23238 0.03355 0.76415 0.73902 -1.3707 -0.05078 -0.43766 -0.21109 -0.63094 0 0 0 0 0 0.00236 0.06692 0 1.99857 -0.63715 0 -2.3716 0.04749 0.47017 -0.94719
ALA_39 -2.85396 0.48129 1.56999 -0.02427 0 0 0.96639 -1.22294 -0.03258 -0.25784 -0.69271 -0.18255 0 0 0 0 0 0.06697 0 0 0 -0.07506 0 1.8394 -0.28336 0.45045 -0.25079
THR_40 -1.77989 0.14088 1.25178 -0.15639 0.06114 0.05581 0.39679 -0.75736 -0.01588 -0.15878 -0.58386 -0.35469 0 0 0 0 0 0.00636 0.00211 0.3009 0 -0.2214 2.31666 -1.0874 -0.18157 0.32516 -0.43964
GLN_41 -4.59213 0.42625 2.15165 -0.94515 0.61165 1.46264 1.13796 -1.28073 -0.00535 -0.03503 -0.82793 -1.39287 0 0 0 -0.37852 0 0.02188 0.20762 0 5.19116 -0.07823 0 -0.18838 -0.01332 0.57289 2.04605
ALA_42 -2.83617 0.19238 2.22473 -0.02209 0 0 1.44601 -1.31041 -0.00098 -0.00376 -0.71753 -0.12581 0 0 0 0 0 -0.02431 0 0 0 -0.02563 0 1.8394 -0.12113 0.55238 1.06708
ASP_43 -3.1809 0.21928 1.60705 -0.12246 0.01884 0.36688 0.35402 -0.94091 -0 -0 -0.32928 -0.55664 0 0 0 0 0 -0.02139 0.04994 0 3.97813 -0.78962 0 -2.3716 0.09489 0.40849 -1.2153
ALA_44 -5.0481 0.79984 2.05157 -0.01767 0 0 1.86712 -1.92853 -0.00098 -0.00376 -0.70175 -0.37525 0 0 0 0 0 0.04436 0 0 0 -0.34814 0 1.8394 0.27398 0.47702 -1.07091
ALA_45 -6.11297 1.10922 2.20975 -0.02282 0 0 1.89314 -2.13532 -0.02833 -0.13872 -1.9791 -0.16961 0 0 0 0 0 0.0864 0 0 0 -0.16178 0 1.8394 -0.3398 0.37619 -3.57435
ILE_46 -8.16626 1.11236 2.97863 -0.48891 0.57918 0.11523 2.67729 -2.46203 -0.00177 -0.01108 -2.24181 -0.04864 0 0 0 0 0 0.37338 0.02796 0.33468 0 -0.76164 0 0.73287 -0.65302 0.62888 -5.2747
SER_47 -4.22442 0.29365 2.18914 -0.03723 0.00624 0.0684 1.25009 -1.38331 -0.04105 -0.1552 -1.31546 -0.72468 0 0 0 0 0 -0.04389 0.01904 0.39304 0 0.48265 0.60787 -0.77834 0.09558 0.65088 -2.64699
VAL_48 -5.97562 1.00793 1.73447 -0.37266 0.31628 0.09098 2.00402 -1.99065 -0.00028 -0.00146 -1.90575 0.06081 0 0 0 0 0 0.52793 0.55118 0.86397 0 -0.80456 0 1.9342 0.09401 1.02441 -0.8408
PHE_49 -8.58508 1.21856 2.27166 -0.68172 0.0456 -0.02009 2.36491 -2.17548 -0.02362 -0.08876 -0.46292 -0.47831 0 0 0 0 0 0.15785 0.01744 0 2.99774 -0.14975 0 1.0402 -0.32136 1.46047 -1.41266
LEU_50 -7.43181 0.80384 2.61449 -0.4863 0.25001 0.08201 1.58844 -2.19526 -0 -0 -0.5181 0.38615 0 0 0 0 0 0.01623 0.00989 0.3207 0 -0.20184 0 0.18072 -0.32301 0.91657 -3.98728
TYR_51 -6.66524 0.75684 3.53686 -0.85503 0.1175 0.34897 1.97995 -2.18274 -0.00677 -0.08112 -0.85733 -0.47669 0 0 -0.83787 0 0 0.28559 0.00134 0 2.80923 -0.25241 0.00098 1.2797 -0.14097 0.52087 -0.71833
ASP_52 -6.43397 0.77878 8.95523 -0.24975 0.21721 0.81652 3.51783 -3.87638 -0 -0 -5.47534 -1.63577 0 0 -1.51864 0 0 -0.0335 0.02683 0 2.36539 -0.7864 0 -2.3716 0.19865 1.12083 -4.38409
ILE_53 -6.12492 0.96798 3.00457 -0.66186 0.71864 0.15768 1.43391 -1.97507 -0 -0 -0.28764 -0.04343 0 0 0 0 0 -0.0435 0.02531 3.6279 0 -0.09872 0 0.73287 0.07781 1.3928 2.90432
HIS_54 -4.57365 0.45245 4.95362 -0.69022 0.02073 0.67025 1.70509 -2.37032 -0.01392 -0.09032 -2.27184 -0.26891 0 0 -0.44263 0 0 0.06918 0.00013 0 1.62143 -0.20962 0 -0.45461 0.41902 0.85141 -0.62275
GLU_55 -4.33566 0.53665 5.92108 -0.6517 0.15509 1.20829 2.37832 -2.45069 -0 -0 -2.81821 -0.56202 0 0 -0.33443 0 0 -0.08171 0.01304 0 3.77194 -0.33125 0 -2.7348 0.14066 0.53136 0.35596
ASP_56 -7.59578 0.89679 10.5261 -0.12219 0.02448 0.38151 6.18778 -4.55995 -0 -0 -7.59004 -0.41643 0 0 -1.57945 0 0 -0.1095 0.00687 0 1.86688 -0.0045 0 -2.3716 -0.25752 0.47489 -4.24169
LEU_57 -6.53136 0.97654 5.3036 -0.64704 0.28495 0.21018 2.85207 -2.74532 -0 -0 -2.61651 -0.05505 0 0 0 0 0 0.09997 0.119 1.51963 0 -0.19858 0 0.18072 -0.09993 0.64557 -0.70155
GLN_58 -4.60746 0.35141 4.8066 -0.62107 0.08071 0.6652 2.06023 -2.31397 -0.01392 -0.09032 -2.26408 -0.3361 0 0 0 0 0 -0.05554 0.03394 0 2.77471 -0.24201 0 -0.18838 -0.36893 0.50265 0.17368
LEU_59 -5.5923 0.62638 5.42811 -0.48438 0.21009 0.10995 2.89764 -2.7871 -0.00654 -0.03361 -2.14338 0.20382 0 0 0 0 0 -0.01025 0.01783 0.405 0 -0.23475 0 0.18072 -0.15552 0.49569 -0.8726
ARG_60 -10.1382 1.21484 11.3537 -0.85853 0.16144 0.50858 4.62686 -5.34575 -0 -0 -5.11712 0.39382 0 0 -0.54068 -0.73395 0 0.08558 0.53177 3.20948 0 -0.18751 0 -1.2888 -0.24176 0.96085 -1.40537
THR_61 -5.49183 0.53548 6.17241 -0.19368 0.10868 0.06641 2.65126 -2.94722 -0 -0 -2.37149 -0.02884 0 0 0 0 0 -0.0026 0.00197 0.05918 0 0.00156 2.27857 -1.0874 -0.01761 0.76886 0.50371
ALA_62 -3.90872 0.13354 4.07011 -0.02149 0 0 2.33296 -2.22792 -0 -0 -1.87768 -0.3381 0 0 0 0 0 -0.02896 0 0 0 -0.19607 0 1.8394 0.09996 0.27244 0.14947
GLU_63 -6.5625 0.57786 6.61894 -0.2127 0.03065 0.29341 3.45679 -3.29284 -0.01076 -0.12498 -4.00455 -0.56367 0 0 0 -0.37852 0 0.05331 0.01773 0 3.10216 -0.25584 0 -2.7348 -0.36153 0.38341 -3.96843
SER_64 -4.27338 0.23861 5.04259 -0.0378 0.00011 0.04711 2.36806 -2.45455 -0.00779 -0.05035 -1.74453 -0.46511 0 0 0 0 0 0.27742 0.00939 0.18147 0 -0.11164 1.86403 -0.77834 -0.56501 0.52934 0.06963
ARG_65 -3.69003 0.25806 3.9284 -0.43661 0.05597 0.2175 1.5003 -1.8999 -0 -0 -0.33229 0.28217 0 0 0 0 0 0.0795 0.06933 2.04271 0 -0.06225 0 -1.2888 -0.34039 0.41972 0.8034
GLY_66 -2.2786 0.0201 2.50101 -4e-05 0 0 1.22127 -1.30697 -0 -0 -0.58248 -0.35686 0 0 0 0 0 0.00798 0 0 0 0.32523 0 0.83697 0.63483 0.42843 1.45086
PHE_67 -8.65216 0.94849 3.42051 -0.61547 0.1302 0.34239 3.27308 -2.62047 -0 -0 -2.7928 0.0885 0 0 0 0 0 -0.03238 0.03607 0 2.4739 -0.16314 0 1.0402 0.66901 0.70402 -1.75004
ASN_68 -5.03564 0.32257 4.48555 -0.33181 0.09496 0.60278 2.34634 -2.51315 -0.01977 -0.11432 -1.10451 -0.62574 0 0 -0.8122 0 0 -0.03316 0.13826 0 1.86871 -0.60039 0 -0.93687 0.03986 0.85502 -1.37349
ALA_69 -4.11228 0.74677 1.54841 -0.02998 0.02203 0 1.82867 -1.67205 -0.00125 -0.01674 -1.53274 -0.49582 0 0 -0.71758 0 0 -0.06795 0 0 0 0.42301 0 1.8394 0.05925 0.63869 -1.54016
GLY_70 -2.04254 0.23007 2.33524 -0.00039 0 0 1.22 -1.2254 -0.01977 -0.11432 -0.10956 -0.18072 0 0 -0.8122 0 0 -0.08175 0 0 0 -1.14149 0 0.83697 0.30701 0.27623 -0.52262
ALA_71 -1.69333 0.13105 1.07216 -0.02348 0 0 0.42686 -0.71024 -0 -0 0.62482 -0.37057 0 0 0 0 0 -0.06135 0 0 0 -0.35157 0 1.8394 -0.10118 0.12086 0.90342
GLY_72 -3.28151 0.39339 2.47366 -5e-05 0 0 0.84808 -1.47298 -0.00044 -0.0016 -0.74135 -0.42089 0 0 0 0 0 -0.05582 0 0 0 -1.24139 0 0.83697 -0.72567 0.14157 -3.24802
ARG_73 -9.50534 1.32226 5.73417 -0.60804 0.10053 0.34417 2.15295 -3.16205 -0 -0 -2.29996 0.26608 0 0 -0.82672 0 0 0.13344 0.25591 2.50441 0 -0.21202 0 -1.2888 -0.44418 0.55195 -4.98124
LEU_74 -4.84787 0.47435 3.72649 -0.53949 0.21013 0.16942 1.49516 -2.07404 -0 -0 -1.07853 0.00451 0 0 0 0 0 0.48672 0.02482 0.6053 0 -0.05513 0 0.18072 0.08723 1.04737 -0.08282
LEU_75 -3.99832 0.70126 2.48806 -0.48121 0.27766 0.0948 0.70746 -1.41774 -0 -0 -0.60571 0.36981 0 0 0 0 0 0.01886 0.0395 0.85011 0 -0.01842 0 0.18072 0.17525 1.23181 0.61391
PRO_76 -1.954 0.23819 1.53526 -0.07787 0 0.04639 0.86144 -0.78833 -0 -0 -0.53142 0.56332 0 0 -0.33818 0 0 -0.1046 0.00948 0.47337 0 -0.50636 0 -2.4119 -0.14759 1.23688 -1.89591
GLY_77 -3.89128 0.35155 4.15986 -0.00021 0 0 1.92955 -2.13054 -0 -0 -2.5875 -0.14956 0 0 -0.48855 0 0 -0.08545 0 0 0 -1.02435 0 0.83697 -0.08026 0.71166 -2.44811
TRP_78 -5.81834 0.41586 3.23946 -0.77007 0.04304 0.32536 0.62434 -1.87689 -0.00163 -0.00508 -0.20378 -0.18616 0 0 0 0 0 0.00633 0.03785 0 1.46145 -0.18506 0 1.6906 0.15839 0.24899 -0.79535
VAL_79 -5.71106 1.16237 2.5776 -0.27586 0.16419 0.05573 1.5341 -2.05338 -0.00616 -0.10049 -1.60498 0.03204 0 0 0 0 0 -0.04267 0.00062 0.21263 0 -0.49348 0 1.9342 -0.10815 0.34942 -2.37332
ASN_80 -1.74058 0.10764 1.45836 -0.32065 0.05239 0.61999 0.17308 -0.79333 -0.00735 -0.10397 0.22781 -0.79585 0 0 0 0 0 -0.02535 0.00302 0 1.83944 -0.52819 0 -0.93687 -0.07097 0.37167 -0.46972
VAL_81 -5.09626 0.87859 1.48996 -0.29221 0.20857 0.06676 1.17262 -1.64549 -0 -0 -0.23018 -0.01971 0 0 0 0 0 -0.03658 0.00208 0.0449 0 -0.39677 0 1.9342 -0.1521 0.29699 -1.77463
LYS_82 -1.69194 0.06581 1.55156 -0.32035 0.04449 0.18102 0.20189 -0.7014 -0 -0 0.23646 -0.24502 0 0 0 0 0 -0.05406 0.00185 1.80901 0 -0.00356 0 -1.5107 -0.41453 0.22251 -0.62696
CYS_83 -6.38721 0.79639 3.12034 -0.07059 0.01982 0.07506 2.13868 -1.83757 -0 -0 -2.16515 -0.46996 0 0 0 0 0 0.01707 0.02097 0.29522 0 -0.36398 0 3.6196 0.56483 0.27178 -0.35469
ASN_84 -4.61662 0.46467 3.18898 -0.48069 0.13747 0.97215 1.19792 -1.9251 -0.01468 -0.13068 -1.81824 -1.77568 0 0 -0.39313 -0.46277 0 0.03473 0.03358 0 3.34125 -0.56426 0 -0.93687 0.73583 0.36287 -2.64927
TYR_85 -10.1312 1.45227 3.67972 -0.67585 0.07875 0.37172 1.59042 -3.24054 -0.01366 -0.18958 -0.2907 -0.11031 0 0 0 0 0 0.01807 0.00619 0 1.92004 -0.2638 0.00802 1.2797 -0.14384 0.77334 -3.88122
LEU_86 -9.49912 2.07414 1.48148 -0.48329 0.26059 0.08695 1.27734 -2.14863 -0.0058 -0.02735 -1.86935 0.34945 0 0 0 0 0 0.07902 1.30117 0.92312 0 -0.20819 0 0.18072 -0.4005 1.1067 -5.52157
ILE_87 -7.83225 1.044 2.58314 -0.49483 0.41737 0.12551 2.0702 -2.22329 -0 -0 -2.22661 -0.24492 0 0 -0.98915 0 0 -0.01419 0.06 0.2629 0 -0.5242 0 0.73287 -0.28959 0.88077 -6.66227
THR_88 -7.84656 1.07854 3.25539 -0.11502 0.0878 0.08376 2.91 -2.46521 -0.00814 -0.03964 -2.52889 -0.70015 0 0 0 0 0 0.30599 0.01882 0.09064 0 -0.51655 2.26276 -1.0874 -0.21232 0.61644 -4.80976
TYR_89 -8.77145 1.21256 4.45028 -0.63679 0.24227 0.3403 2.96836 -2.95282 -0.01076 -0.12498 -4.1007 -0.1907 0 0 0 -0.43582 0 0.10705 0.00486 0 2.08053 -0.33629 0.1906 1.2797 -0.34223 0.67663 -4.3494
TRP_90 -10.9299 1.79968 3.71376 -1.24197 0.06456 0.33037 2.9875 -2.75176 -0.00665 -0.02998 -2.13537 -0.77337 0 0 0 0 0 0.26102 0.16546 0 3.19425 -0.09499 0 1.6906 -0.02117 0.83303 -2.94495
GLU_91 -6.57273 0.79833 6.00997 -0.57322 0.1241 1.00821 1.56564 -2.44448 -0 -0 -3.33271 -0.65696 0 0 -0.79046 0 0 0.01591 0.16246 0 4.15428 0.04812 0 -2.7348 1.39852 0.77604 -1.04377
SER_92 -4.57332 0.36092 3.48398 -0.0235 0 0.02015 1.70534 -1.726 -0.01371 -0.12095 -0.90093 0.24003 0 0 0 0 0 0.00078 0.00025 0.52931 0 -0.12753 0.62222 -0.77834 1.29153 0.4458 0.436
THR_93 -3.7389 0.23005 2.80512 -0.23184 0.22859 0.09165 0.71522 -1.46439 -0 -0 -1.24138 -1.23815 0 0 0 -0.42484 0 0.06052 0.01816 0.73554 0 -0.02622 2.50504 -1.0874 -0.00177 0.34617 -1.71884
GLY_94 -2.23697 0.34892 1.54751 -0.00032 0 0 0.91474 -1.01538 -0 -0 -0.65787 -0.21436 0 0 0 0 0 -0.05703 0 0 0 0.16244 0 0.83697 -0.23151 0.97235 0.36947
PRO_95 -2.55831 0.50978 1.02313 -0.18637 0.08472 0.13339 0.37783 -0.46862 -0 -0 -0.07901 0.00798 0 0 0 0 0 0.12014 0.03556 0.16452 0 -0.81419 0 -2.4119 0.09236 0.80362 -3.16536
ALA_96 -2.95761 0.46318 1.58787 -0.01994 0 0 0.63168 -1.21937 -0 -0 -0.83395 -0.42391 0 0 0 0 0 0.05472 0 0 0 -0.55405 0 1.8394 0.26833 0.25387 -0.90977
THR_97 -2.7693 0.17345 3.4606 -0.10597 0.09226 0.06877 1.04836 -1.60658 -0 -0 -1.8131 -0.59341 0 0 -0.54068 -0.42237 0 0.19436 0.01069 0.14118 0 -0.70991 2.38908 -1.0874 -0.17091 0.50602 -1.73486
ASP_98 -1.73839 0.09204 2.46002 -0.14168 0.03565 0.45047 0.58265 -1.00605 -0 -0 -1.19376 -0.78192 0 0 0 -0.42237 0 -0.07702 0.20205 0 2.69012 -0.57796 0 -2.3716 -0.39111 1.09464 -1.0942
ALA_99 -3.32728 0.43382 2.23583 -0.0224 0 0 0.47506 -1.46593 -0 -0 0.32702 -0.33164 0 0 0 0 0 0.0617 0 0 0 0.21073 0 1.8394 0.99953 0.88201 2.31787
ASP_100 -4.29083 0.61292 5.99785 -0.10454 0.00847 0.30078 1.96441 -2.48374 -0 -0 -4.85414 -0.11144 0 0 0 -1.16977 0 0.07163 0.00352 0 2.2923 0.36719 0 -2.3716 1.3891 0.44426 -1.93364
ASN_101 -6.41376 1.72337 4.29629 -0.18455 0.03085 0.27526 2.62339 -2.44929 -0.00478 -0.08625 -1.9084 -0.43426 0 0 -1.70673 0 0 0.61714 0.27318 0 3.52888 -0.31367 0 -0.93687 1.68732 2.23782 2.85492
PRO_102 -5.57602 0.97213 2.82703 -0.10914 0.00439 0.07837 1.94102 -1.43128 -0.00489 -0.01422 -1.69055 0.29884 0 0 0 0 0 -0.10291 0.00563 0.07582 0 -1.08515 0 -2.4119 1.38554 2.5163 -2.32098
ASP_103 -3.21801 0.05905 4.20199 -0.10929 0.00798 0.32436 1.42664 -1.72788 -0.0144 -0.12473 -2.41631 -0.56255 0 0 0 -0.42484 0 -0.05389 0.00114 0 4.03929 -0.42877 0 -2.3716 -0.22049 0.83935 -0.77298
SER_104 -4.04314 0.11829 4.33349 -0.03844 0.00633 0.07167 2.50218 -1.91558 -0.00489 -0.01422 -3.26364 -0.63257 0 0 -0.81857 0 0 -0.01334 0.01434 0.42414 0 0.48681 0.64638 -0.77834 0.40743 0.49308 -2.0186
GLN_105 -6.62241 0.95587 4.7615 -0.25628 0.02341 0.18585 1.34918 -2.44567 -0.00206 -0.01922 -1.2471 -0.48508 0 0 -0.79046 0 0 0.08631 0.09493 0 3.25368 -0.0041 0 -0.18838 0.32974 1.06018 0.03989
PRO_106 -4.60185 0.54997 2.30372 -0.18929 0.00306 0.13659 0.4362 -0.96773 -0.00573 -0.05637 -0.72056 0.01405 0 0 0 0 0 0.04375 0.00138 0.42161 0 -0.78389 0 -2.4119 -0.32926 1.13122 -5.02504
ASP_107 -4.7668 0.55052 6.62459 -0.21997 0.23858 0.69889 2.6026 -2.79813 -0.02579 -0.30964 -3.56781 -1.88255 0 0 -0.53694 0 0 -0.07209 0.00062 0 2.6342 -0.455 0 -2.3716 -0.25556 0.61146 -3.30041
ASN_108 -4.11625 0.64448 4.42827 -0.18634 0.04142 0.29529 2.29624 -2.22196 -0.02728 -0.18944 -1.54357 -0.36288 0 0 0 0 0 0.28945 0.00203 0 1.80249 -0.01996 0 -0.93687 0.02923 0.47109 0.69543
GLN_109 -5.50753 0.9616 6.41299 -0.83129 0.10732 0.87494 2.90512 -2.95134 -0.00273 -0.05342 -3.50037 -0.96794 0 0 -0.53694 -0.31123 0 -0.03927 0.00655 0 2.9689 -0.19377 0 -0.18838 -0.04924 0.32159 -0.57443
ALA_110 -5.11458 0.81826 3.51064 -0.02381 0 0 2.37781 -2.39228 -0 -0 -1.70322 -0.37677 0 0 0 0 0 -0.03062 0 0 0 -0.33001 0 1.8394 -0.51618 0.37374 -1.56761
ILE_111 -7.48304 0.733 4.78395 -0.49843 0.39575 0.09888 2.90673 -2.9117 -0 -0 -1.96158 -0.04124 0 0 0 0 0 -0.00895 0.04378 0.6657 0 -0.44473 0 0.73287 -0.37701 0.4533 -2.91273
GLN_112 -8.20767 0.82982 7.80474 -0.26236 0.02273 0.18194 3.58288 -3.68438 -8e-05 -0.00041 -3.15073 -0.44225 0 0 0 -1.34554 0 0.03552 0.10013 0 3.11912 -0.20247 0 -0.18838 -0.18563 0.58844 -1.40461
VAL_113 -8.07813 0.76112 5.03448 -0.31676 0.22293 0.07263 2.76998 -3.25555 -0.00873 -0.06341 -1.81162 -0.20041 0 0 0 0 0 0.00724 0.0011 0.09201 0 -0.26016 0 1.9342 -0.25256 0.58388 -2.76775
MET_114 -9.57288 1.14699 5.31836 -0.94521 0.0956 0.28726 3.4483 -3.27413 -0 -0 -2.2996 -0.40541 0 0 0 0 0 0.00033 0.08507 3.57299 0 0.0406 0 0.60916 0.02538 0.49804 -1.36915
SER_115 -6.91278 0.78729 6.86582 -0.02856 0 0.0666 3.21893 -3.3268 -0.00536 -0.07866 -2.13474 -0.58195 0 0 0 0 0 0.06273 0.00018 0.93446 0 0.30785 0.64462 -0.77834 0.10401 0.53196 -0.32273
GLN_116 -5.09752 0.31975 5.03111 -0.24769 0.03384 0.17322 2.09466 -2.58369 -0.01793 -0.1871 -2.06515 -0.44808 0 0 0 -0.72835 0 0.2712 0.1019 0 2.79406 -0.06499 0 -0.18838 -0.05333 0.68092 -0.18152
VAL_117 -8.53646 2.13719 3.67853 -0.34321 0.4231 0.08012 3.13597 -3.03695 -0.00309 -0.03436 -1.85675 -0.5158 0 0 0 0 0 -0.00513 0.20661 0.41825 0 -0.28717 0 1.9342 -0.09364 1.88889 -0.8097
LEU_118 -9.90005 1.82726 3.77254 -0.52519 0.1563 0.11364 3.40962 -3.13305 -0 -0 -3.76808 0.03762 0 0 0 0 0 0.02104 0.17686 3.06877 0 -0.10561 0 0.18072 0.1114 1.9639 -2.59231
ALA_119 -4.46778 0.53795 3.44581 -0.02496 0.0003 0 1.65258 -2.2719 -0.01498 -0.13176 -0.87739 -0.39768 0 0 0 0 0 -0.05572 0 0 0 -0.12269 0 1.8394 -0.19838 0.66275 -0.42446
ALA_120 -5.23771 0.75086 4.69143 -0.01691 0 0 3.48175 -2.90592 -0.00022 -0.00315 -3.34734 -0.19359 0 0 0 0 0 2.49031 0 0 0 0.12267 0 1.8394 -0.30064 14.9077 16.2786
LEU_121 -9.27818 1.23447 4.29787 -0.46896 0.1951 0.1028 3.00077 -3.08738 -0.00024 -0.00527 -1.43986 0.15464 0 0 0 0 0 0.01195 0.04373 0.29223 0 -0.27875 0 0.18072 0.00414 15.6434 10.6032
ILE_122 -8.66228 1.35225 4.67625 -0.67132 0.38962 0.22484 2.66299 -3.11929 -0.02282 -0.13967 -1.8721 0.3259 0 0 0 0 0 0.06103 0.19786 0.94057 0 0.20304 0 0.73287 -0.15237 1.47585 -1.3968
ASN_123 -7.10725 0.86562 7.31101 -0.16401 0.00538 0.23224 3.98941 -3.81854 -0 -0 -2.34599 -0.32398 0 0 0 -0.75412 0 0.05295 0.00752 0 1.63482 0.17573 0 -0.93687 -0.03177 0.94072 -0.26715
ASN_124 -3.77692 0.34643 4.04531 -0.1677 0.01367 0.24547 1.66304 -2.03634 -0 -0 -0.30482 -0.38937 0 0 0 0 0 0.1391 0.10817 0 1.50532 0.11803 0 -0.93687 0.02426 0.92507 1.52184
ARG_125 -6.70432 0.58929 5.10614 -0.66761 0.13726 0.46342 2.34859 -2.6032 -0.01219 -0.11988 -1.83699 0.20392 0 0 -0.86353 0 0 -0.04158 0.1957 1.90595 0 0.03207 0 -1.2888 0.08222 0.91581 -2.15774
GLN_126 -3.9804 0.56872 4.35838 -0.30423 0.09924 0.27937 2.43445 -2.22884 -0.01197 -0.11673 -2.04943 -0.85173 0 0 0 0 0 0.00236 0.00535 0 2.85726 0.3673 0 -0.18838 0.39621 1.4195 3.05644
LEU_127 -9.62354 1.75907 4.55021 -0.72035 0.3154 0.35122 3.09033 -3.20161 -0 -0 -1.66344 -0.00221 0 0 0 0 0 -0.11604 0.08824 1.20344 0 -0.18196 0 0.18072 0.17796 1.55914 -2.23343
ALA_128 -2.97007 0.27274 3.33513 -0.02375 0 0 1.05924 -1.77773 -0.00289 -0.01087 -0.40643 -0.38519 0 0 -0.35842 0 0 -0.11797 0 0 0 -0.40483 0 1.8394 -0.31436 0.67688 0.41088
ASP_129 -2.36264 0.2897 2.75228 -0.12052 0.02373 0.37533 0.97405 -1.27653 -1e-05 -4e-05 -1.15712 -0.17608 0 0 0 0 0 0.01322 0.00216 0 2.40959 -0.34353 0 -2.3716 -0.57949 0.23665 -1.31083
ILE_130 -6.14646 1.01446 4.77191 -0.47059 0.34879 0.09995 2.80831 -2.64371 -0 -0 -0.90867 -0.04316 0 0 0 0 0 -0.07212 0.01531 0.42965 0 -0.75377 0 0.73287 -0.34638 1.01364 -0.14997
PRO_131 -2.13755 0.44963 1.02119 -0.06653 0 0.04169 0.23622 -0.53873 -0 -0 -0.40724 0.58085 0 0 0 0 0 -0.05952 0.07774 0.18222 0 -0.7136 0 -2.4119 0.20744 1.25989 -2.27821
GLY_132 -2.59381 0.38905 1.32954 -0.00141 0 0 0.71918 -0.99872 -0 -0 -0.36538 -0.34671 0 0 0 0 0 -0.12516 0 0 0 -1.22632 0 0.83697 0.45095 0.57351 -1.35832
ALA_133 -4.19322 0.32395 1.81856 -0.0199 0 0 1.95598 -1.68329 -0.01126 -0.08406 -2.0795 -0.36482 0 0 0 0 0 0.00616 0 0 0 -0.42191 0 1.8394 0.29005 0.37544 -2.24841
TYR_134 -6.39352 0.8355 2.81078 -0.60405 0.09464 0.31161 0.78401 -2.06212 -0.00215 -0.06363 -0.11666 -0.19131 0 0 0 0 0 0.15241 0.03176 0 1.99194 -0.40471 0.00035 1.2797 -0.09633 0.39545 -1.24634
THR_135 -6.95709 0.80016 4.73227 -0.20674 0.17447 0.0769 3.37162 -2.69703 -0.01766 -0.15091 -3.7294 -1.05238 0 0 0 0 0 0.02253 0.0079 1.16999 0 -0.77646 2.27446 -1.0874 -0.19737 0.94302 -3.29914
GLN_136 -7.81287 1.41968 5.24349 -0.37387 0.07971 0.211 1.51103 -2.62273 -0.01966 -0.09843 -1.04498 -0.2395 0 0 0 0 0 0.06854 0.22173 0 3.01191 -0.12189 0 -0.18838 0.24515 0.91784 0.40776
VAL_137 -6.26003 1.10299 1.56598 -0.3752 0.30689 0.09184 1.64852 -1.52697 -0 -1e-05 -1.39472 -0.32769 0 0 0 0 0 0.11328 0.00134 0.83811 0 -0.62353 0 1.9342 0.18705 0.49261 -2.22535
MET_138 -7.9076 1.16764 2.42372 -0.64534 0.22015 0.2119 1.75345 -1.84203 -0 -0 -1.16923 -0.33453 0 0 -0.31949 0 0 0.52288 0.20504 3.10604 0 0.14659 0 0.60916 0.75317 1.5963 0.4978
PRO_139 -6.91442 1.56313 3.54417 -0.11987 0.00033 0.08868 1.38817 -1.64312 -0.02005 -0.16093 -1.54983 0.30419 0 0 0 0 0 1.05452 0.11096 0.33021 0 -1.06094 0 -2.4119 0.61006 2.38647 -2.50018
PRO_140 -6.06087 0.83399 2.35809 -0.14887 0.00051 0.10876 0.69657 -1.09303 -0.00973 -0.10423 0.18293 0.1825 0 0 0 0 0 0.12001 0.04495 0.53553 0 -1.05471 0 -2.4119 -0.28914 1.47505 -4.63361
LYS_141 -6.25444 0.65573 6.45018 -0.49229 0.17078 0.23555 2.92881 -2.54378 -0.01236 -0.10402 -3.43156 0.30067 0 0 0 0 0 -0.02619 0.33572 2.3061 0 -0.03502 0 -1.5107 0.08903 0.64835 -0.28944
GLU_142 -3.58264 0.24525 4.01859 -0.55676 0.21129 1.50967 1.40813 -1.79251 -0.00476 -0.06716 -0.05089 -3.09153 0 0 0 0 0 -0.09358 0.00783 0 3.26843 -0.22708 0 -2.7348 -0.12546 0.39159 -1.26638
ASN_143 -2.79245 0.31406 2.91925 -0.19245 0.03117 0.30381 0.71119 -1.24046 -0 -0 0.31815 -0.44231 0 0 0 0 0 -0.02482 0.00953 0 1.82789 -0.25276 0 -0.93687 -0.60661 0.20844 0.15476
LEU_144 -4.82194 0.69545 2.87819 -0.69718 0.25262 0.26399 1.26394 -1.63649 -0 -0 -0.50301 0.21163 0 0 0 0 0 0.0021 0.01422 0.68165 0 -0.11765 0 0.18072 0.05364 0.20252 -1.07561
ASN_145 -3.76927 0.30723 3.79321 -0.15672 0.00381 0.20781 1.13333 -1.70004 -0.02651 -0.18336 -0.01217 -0.43642 0 0 0 0 0 -0.01643 0.02996 0 2.27249 -0.45345 0 -0.93687 0.89816 0.30403 1.25878
SER_146 -1.92467 0.37552 1.72644 -0.02992 3e-05 0.05405 1.04558 -0.98329 -0.02108 -0.22575 -0.14731 -1.06116 0 0 -0.87845 0 0 0.04698 0.11297 0.24677 0 -0.37162 0.63694 -0.77834 0.72796 0.24412 -1.20421
LEU_147 -5.69186 0.91098 1.3718 -0.66494 0.2954 0.19783 1.23481 -1.32519 -0 -0 -0.88658 0.21195 0 0 0 0 0 -0.0445 0.2098 1.80272 0 0.11859 0 0.18072 0.22384 0.32489 -1.52972
GLY_148 -2.38817 0.09483 3.15874 -4e-05 0 0 1.68175 -1.5067 -0 -0 -1.47401 -0.41518 0 0 -0.87845 0 0 -0.0817 0 0 0 0.47588 0 0.83697 0.1108 0.32353 -0.06174
ASN_149 -6.12821 0.48555 5.23927 -0.20941 0.01174 0.26707 1.67059 -2.62807 -0.05074 -0.45303 -0.91091 -0.20605 0 0 0 -1.03431 0 -0.03691 0.00917 0 2.95441 0.35419 0 -0.93687 0.20211 0.41738 -0.98304
PHE_150 -9.13562 1.35353 3.35819 -0.81424 0.05296 0.19994 2.37698 -2.71076 -0 -0 -2.07796 -0.11478 0 0 0 0 0 0.00958 0.01136 0 1.81248 -0.49415 0 1.0402 0.20152 0.68174 -4.24903
TRP_151 -5.42032 0.39507 4.74169 -1.44643 0.15432 0.65959 1.94678 -2.56327 -0 -0 -1.89061 -0.27777 0 0 0 0 0 0.01899 0.00339 0 1.71413 -0.20891 0 1.6906 0.11582 0.59679 0.22985
GLN_152 -4.01954 0.23305 4.18666 -0.83683 0.11127 0.88743 1.49372 -2.13528 -0 -0 -1.31578 -0.84685 0 0 0 0 0 0.13041 0.02661 0 2.83572 -0.18731 0 -0.18838 -0.18217 0.41276 0.60549
SER_153 -4.6739 0.30395 5.44089 -0.0238 0 0.02301 2.11269 -2.46735 -0.0005 -0.00182 -1.5685 -0.1432 0 0 0 0 0 -0.02352 0.05092 0.48835 0 0.25111 0.60272 -0.77834 -0.12154 0.32522 -0.20362
LEU_154 -7.1386 0.85119 4.1006 -0.63286 0.16284 0.2247 2.82326 -2.62529 -0 -0 -1.39476 -0.10743 0 0 0 0 0 -0.03787 0.46798 1.79717 0 -0.25088 0 0.18072 -0.08702 0.42564 -1.2406
GLY_155 -2.27706 0.18607 2.73288 -4e-05 0 0 1.07097 -1.43878 -0 -0 -1.31481 -0.41959 0 0 0 0 0 -0.24538 0 0 0 0.23411 0 0.83697 0.24296 0.46236 0.07066
ASN_156 -2.62778 0.4628 3.2269 -0.19629 0.04246 0.31435 1.35492 -1.51252 -0.0005 -0.00182 -1.54435 -0.43576 0 0 0 0 0 0.08491 0.00262 0 1.91428 -0.30826 0 -0.93687 -0.00308 0.29582 0.13182
ARG_157 -5.78387 0.47788 5.76564 -0.75534 0.23088 0.40517 3.33436 -2.4849 -0.01498 -0.13176 -0.86425 0.30773 0 0 0 -0.75412 0 -0.05489 0.38685 2.52 0 0.18884 0 -1.2888 0.29034 0.97428 2.74907
PRO_158 -2.00329 0.42836 1.43668 -0.07074 0 0.04354 0.39668 -0.5493 -0 -0 0.36085 0.5992 0 0 0 0 0 -0.20782 0.01172 0.25027 0 -0.5399 0 -2.4119 0.70856 1.10396 -0.44313
ARG_159 -6.85499 0.50275 6.19817 -0.75832 0.18056 0.47643 2.81101 -2.92257 -0.00958 -0.03068 -2.88559 0.06482 0 0 -0.35842 0 0 -0.02761 0.12801 3.20077 0 -0.08554 0 -1.2888 -0.13085 0.67517 -1.11527
LEU_160 -7.56784 0.30375 1.79993 -0.59073 0.15987 0.17862 1.8278 -2.06438 -0 -0 -0.73405 0.16312 0 0 0 0 0 -0.07118 0.00602 0.80298 0 -0.24288 0 0.18072 -0.04406 0.76295 -5.12936
SER_161 -4.19812 0.7486 3.84231 -0.01861 0 0.01705 2.25778 -2.05291 -0.02011 -0.16754 -2.69145 0.19053 0 0 0 0 0 -0.02362 0.04408 0.88382 0 -0.25429 0.60353 -0.77834 0.41581 0.47914 -0.72234
LEU_162 -6.19376 0.62971 1.50939 -0.59697 0.31632 0.197 0.47437 -1.61331 -0.00267 -0.0184 0.61185 -0.01888 0 0 0 0 0 0.06096 0.06947 1.21421 0 -0.07871 0 0.18072 0.35121 0.38381 -2.5237
ASN_163 -4.20256 0.2401 2.94141 -0.17047 0.03998 0.27485 1.5414 -1.67091 -0.00267 -0.0184 -1.66934 -0.27468 0 0 -0.77289 0 0 0.09225 0.56333 0 1.69549 0.21267 0 -0.93687 0.32016 0.66155 -1.1356
TYR_164 -7.44772 1.29917 3.06577 -0.63983 0.02495 0.06391 1.42734 -2.20717 -0 -1e-05 -0.96356 -0.47758 0 0 0 0 0 0.11652 0.00753 0 2.20286 -0.17572 0.02292 1.2797 0.37194 0.96877 -1.06021
CYS_165 -4.21327 0.65324 1.16002 -0.17262 0.45774 0.08248 0.58734 -1.00916 -0 -0 0.06173 -2.11005 0 0 0 0 0 2.45895 0.00226 2.88235 0 -0.47276 0 3.6196 1.06065 15.6967 20.7452
VAL_166 -5.23227 1.02184 2.23386 -0.26499 0.15534 0.05691 1.37964 -1.75328 -0.02005 -0.16093 -0.54012 -0.35095 0 0 0 0 0 -0.0563 0.05269 0.27072 0 -0.50929 0 1.9342 0.86321 15.5186 14.5988
THR_167 -5.49648 0.81599 2.25785 -0.17907 0.12559 0.06671 0.82759 -1.59711 -0.00498 -0.03708 -0.78063 -0.10587 0 0 0 0 0 -0.04649 0.01018 0.0443 0 0.07391 2.2637 -1.0874 -0.20708 0.63071 -2.42564
VAL_168 -4.89242 0.8625 1.53263 -0.29056 0.30876 0.07594 1.17214 -1.48936 -5e-05 -0.00017 -0.81128 -0.67206 0 0 0 0 0 0.22663 2e-05 0.14714 0 0.02885 0 1.9342 0.19321 1.08772 -0.58615
PRO_169 -3.62677 0.42797 1.29413 -0.12284 0.00184 0.08746 0.31903 -0.73094 -0 -0 -0.52601 0.23811 0 0 0 0 0 -0.00541 0.00642 0.34547 0 -0.988 0 -2.4119 -0.05173 1.31042 -4.43275
ILE_170 -7.24872 1.89923 1.7456 -0.62295 0.63865 0.12207 1.24148 -1.73297 -0 -0 -0.8598 0.26244 0 0 0 0 0 0.19264 0.20649 2.17243 0 -0.23481 0 0.73287 -0.36069 1.02624 -0.81979
SER_171 -2.17166 0.37438 0.89544 -0.03176 0.00196 0.05725 0.39928 -0.67698 -0 -0 0.29162 -0.78732 0 0 0 0 0 0.00323 1e-05 0.30365 0 0.19299 0.60096 -0.77834 0.34045 0.66275 -0.3221
LEU_172 -5.77348 0.6701 1.24202 -0.82601 0.49227 0.35063 0.57785 -1.25356 -0 -0 -0.63564 0.04169 0 0 0 0 0 0.45442 0.61691 0.88278 0 1.01009 0 0.18072 1.17682 0.60285 -0.18956
SER_173 -5.93978 0.65575 5.50288 -0.02474 0 0.02162 2.87731 -2.51842 -0.00829 -0.09376 -2.81564 0.19495 0 0 0 -0.60213 0 0.00711 0.01087 0.49507 0 -0.04794 0.66069 -0.77834 0.87159 0.72294 -0.80827
ASP_174 -3.72252 0.46866 4.63708 -0.23386 0.04417 0.76565 2.12344 -1.87356 -0.00621 -0.08174 -3.62185 -0.51883 0 0 -1.08158 0 0 0.12023 0.10611 0 2.01322 -0.60318 0 -2.3716 0.01289 0.60301 -3.22048
LYS_175 -4.5033 0.72847 4.43006 -0.43466 0.09403 0.22755 1.50209 -1.84541 -0 -0 -1.12688 -0.11264 0 0 0 0 0 -0.00727 0.00639 1.83856 0 0.13615 0 -1.5107 0.0152 0.50473 -0.05765
GLY_176 -0.98279 0.09532 1.20058 -5e-05 0 0 0.29247 -0.53807 -0 -0 0.33409 -0.42178 0 0 0 0 0 -0.06318 0 0 0 0.26118 0 0.83697 0.10933 0.2638 1.38787
GLU_177 -3.02047 0.69736 2.84412 -0.22885 0.04643 0.36338 0.99943 -1.34408 -0.01763 -0.13489 -0.7301 -0.5592 0 0 0 0 0 -0.06688 0.0224 0 3.37612 -0.06392 0 -2.7348 -0.19013 0.28112 -0.46059
GLU_178 -2.73595 0.26035 3.46365 -0.18813 0.02896 0.26364 1.61158 -1.56192 -0.01763 -0.13489 -2.11781 -0.62637 0 0 0 0 0 0.16863 0.00625 0 2.49376 0.071 0 -2.7348 0.98627 0.41636 -0.34706
MET_179 -4.77389 0.48328 3.26046 -0.25879 0.0356 0.07307 1.21408 -1.66494 -0 -0 -1.03282 -0.13466 0 0 0 0 0 0.09227 0.37519 2.00483 0 -0.03914 0 0.60916 1.62636 0.42276 2.29284
THR_180 -4.50778 0.78054 3.77098 -0.11742 0.10185 0.08211 1.61248 -1.70707 -0 -0 -1.45916 -0.60405 0 0 0 -0.60213 0 0.00587 0.00075 0.09822 0 -0.46865 2.26948 -1.0874 0.15644 0.9905 -0.68444
PRO_181 -1.78027 0.40522 1.40874 -0.1688 0.00051 0.11565 0.30458 -0.64521 -0 -0 -0.63285 0.22483 0 0 -0.50044 0 0 0.05285 0.02151 0.38165 0 -0.92153 0 -2.4119 -0.3271 1.23746 -3.23511
VAL_182 -4.88669 0.86745 0.79475 -0.25108 0.13265 0.04831 0.21905 -1.26129 -0 -0 -0.10742 -0.31334 0 0 0 0 0 0.05791 0.01639 0.40584 0 -0.79637 0 1.9342 -0.31101 1.14236 -2.3083
LYS_183 -1.69848 0.19142 2.26605 -0.29138 0.02588 0.12838 1.1588 -0.95258 -0.0031 -0.00983 -1.34395 -0.07372 0 0 -0.27364 0 0 -0.04033 0.003 1.92683 0 -0.10367 0 -1.5107 -0.21541 0.84563 0.02921
SER_184 -3.79205 0.26285 4.41116 -0.03843 0.00128 0.07449 2.52035 -1.98418 -0.0034 -0.0143 -3.6681 -0.65016 0 0 -1.14833 0 0 0.03338 0.00013 0.31228 0 0.30887 0.60022 -0.77834 0.45386 0.42165 -2.67676
LEU_185 -5.01093 0.76962 0.87379 -0.46014 0.19335 0.0836 0.61354 -1.22756 -0.0031 -0.00983 0.04916 0.11379 0 0 0 0 0 0.28112 0.03519 0.6557 0 -0.21626 0 0.18072 0.36859 0.5349 -2.17474
SER_186 -1.99746 0.30363 2.3079 -0.02653 0 0.04675 0.75364 -0.98531 -0.00589 -0.0996 -0.37336 -0.94417 0 0 0 0 0 0.04706 0.00018 0.36432 0 -0.09647 0.63001 -0.77834 0.36641 0.97893 0.4917
THR_187 -4.21569 0.76284 2.71151 -0.13909 0.03089 0.05172 1.92271 -1.61825 -0.00589 -0.0996 -0.90808 -0.53388 0 0 0 0 0 -0.00136 0.0002 0.92452 0 0.01726 2.39272 -1.0874 0.48802 1.04972 1.74287
THR_188 -2.23931 0.2727 0.89596 -0.11535 0.07077 0.06803 0.30781 -0.78476 -0.00677 -0.08112 -0.42721 -0.50954 0 0 0 0 0 0.1819 0.03293 0.0605 0 -0.45404 2.28974 -1.0874 -0.09226 0.41302 -1.20441
VAL_189 -4.75993 0.70057 0.26741 -0.31761 0.26201 0.06769 0.34912 -0.80913 -0 -0 -0.0139 -0.29253 0 0 0 0 0 -0.01778 0.0055 0.16915 0 -0.4045 0 1.9342 -0.25213 0.37015 -2.74172
GLU_190 -4.47411 0.54486 4.95457 -0.3664 0.08871 0.50274 1.43991 -1.88068 -0 -0 -2.68043 -0.46413 0 0 -0.449 0 0 0.03255 0.03123 0 3.08799 0.14626 0 -2.7348 0.17394 1.07098 -0.9758
PRO_191 -5.86762 1.27052 2.16274 -0.13365 0 0.096 0.85215 -1.20087 -0 -0 0.2015 0.25029 0 0 0 0 0 -0.02896 0.00702 0.31107 0 -1.15697 0 -2.4119 0.37841 1.05266 -4.21759
LYS_192 -5.16958 0.60803 3.46141 -0.66187 0.23309 0.41274 0.97806 -1.56869 -0.01416 -0.07934 -1.21872 -0.0094 0 0 0 0 0 -0.10191 0.81081 2.51509 0 -0.00442 0 -1.5107 0.48551 0.85223 0.01818
ALA_193 -3.74688 1.35607 2.44594 -0.02593 0.00296 0 0.97149 -1.47559 -0 -0 0.91702 -0.48396 0 0 0 0 0 0.12675 0 0 0 0.1216 0 1.8394 1.87093 1.59124 5.51103
PRO_194 -6.77719 1.44321 3.86449 -0.08583 0.00051 0.0536 1.86276 -1.60285 -0.00069 -0.00187 -0.85574 0.49039 0 0 0 0 0 -0.10269 0.0984 0.4667 0 -0.70116 0 -2.4119 1.95994 1.64945 -0.65047
LEU_195 -6.06328 0.86975 1.81 -0.58356 0.30838 0.14098 1.02335 -1.51187 -0 -0 0.19255 0.35935 0 0 0 0 0 -0.03937 0.10407 0.60391 0 -0.31442 0 0.18072 0.40612 0.91632 -1.59698
SER_196 -5.45091 1.20903 4.49337 -0.02962 0.00014 0.05212 2.78211 -2.27309 -0.00064 -0.0017 -2.05936 -1.01274 0 0 -0.56866 0 0 -0.008 0.1631 0.74073 0 -0.35446 0.61914 -0.77834 0.02059 1.04053 -1.41668
PRO_197 -5.10674 1.15573 3.19018 -0.0878 0.00035 0.05341 1.88012 -1.49871 -0 -0 -1.05773 0.74728 0 0 0 0 0 -0.11766 0.01769 0.64296 0 -0.45194 0 -2.4119 -0.04978 0.99909 -2.09545
LEU_198 -3.8141 0.67596 2.1191 -0.67148 0.1905 0.27306 1.07794 -1.25644 -0 -0 0.06327 0.03007 0 0 -0.56866 0 0 0.01074 0.01621 1.11225 0 -0.24919 0 0.18072 -0.32061 0.61064 -0.52003
VAL_199 -6.34336 0.91801 3.42878 -0.36546 0.29871 0.08977 2.39462 -2.45171 -0 -0 -1.94885 -0.08767 0 0 0 0 0 -0.05881 0.03897 1.59833 0 -0.01761 0 1.9342 0.10105 0.6383 0.16728
ILE_200 -8.14855 1.34967 4.00715 -0.51086 0.55879 0.10072 2.54503 -2.68325 -0 -0 -1.75077 0.05586 0 0 0 0 0 -0.0498 0.0286 0.60988 0 -0.36934 0 0.73287 0.23264 0.51081 -2.78056
THR_201 -5.66051 0.2692 4.81901 -0.20948 0.16919 0.07706 2.48594 -2.7058 -0 -0 -2.99961 -0.07579 0 0 0 0 0 -0.04261 0.00952 0.11802 0 0.14567 2.26953 -1.0874 0.13802 0.42133 -1.85871
ASP_202 -4.25116 0.34118 5.73577 -0.10302 0.0044 0.31189 2.37678 -2.66584 -0.01632 -0.10766 -2.58025 -0.21589 0 0 0 -0.51909 0 0.06755 0.01916 0 1.86153 0.05146 0 -2.3716 0.06613 0.32934 -1.66563
ALA_203 -4.16527 0.1198 3.51542 -0.02117 0 0 2.21831 -2.10218 -0.00866 -0.09846 -1.70604 -0.37678 0 0 0 0 0 0.00115 0 0 0 -0.28459 0 1.8394 -0.32816 0.24605 -1.15116
LEU_204 -10.8753 1.88821 4.55078 -0.49692 0.18852 0.11485 3.13786 -3.52975 -0.00466 -0.0374 -2.27934 0.22748 0 0 0 0 0 -0.01795 0.05623 0.44463 0 -0.24742 0 0.18072 -0.32226 0.53634 -6.48535
ARG_205 -5.98705 0.37688 6.8486 -1.09644 0.30905 0.84994 3.09909 -3.21009 -0.01632 -0.10766 -3.41225 0.33559 0 0 0 -0.51909 0 -0.01613 0.02471 2.33599 0 -0.12784 0 -1.2888 -0.16348 0.64155 -1.12375
GLU_206 -4.2952 0.30066 5.61918 -0.5812 0.10888 1.04633 2.58618 -2.54239 -0 -0 -2.7742 -0.71399 0 0 0 -0.48205 0 0.02244 0.07853 0 3.51933 -0.26212 0 -2.7348 -0.35819 0.42702 -1.0356
GLN_207 -9.4204 0.97825 6.6534 -0.67941 0.0995 0.74293 3.49103 -3.79403 -0.0104 -0.12114 -3.77125 -0.46643 0 0 0 0 0 0.19045 0.01989 0 2.52727 -0.14966 0 -0.18838 -0.57886 0.65691 -3.82033
LEU_208 -5.82793 0.799 4.55389 -0.6392 0.24528 0.21926 2.2573 -2.3281 -0 -0 -1.12277 0.05054 0 0 0 0 0 0.08569 0.05238 0.94686 0 -0.2569 0 0.18072 -0.41303 0.75251 -0.44452
ARG_209 -3.86655 0.41748 3.89532 -0.93687 0.14588 0.62405 1.55164 -1.94519 -0.00466 -0.0374 -1.86969 0.04358 0 0 0 -0.48205 0 -0.02235 0.08509 2.51756 0 -0.11915 0 -1.2888 -0.28438 0.6351 -0.9414
VAL_210 -4.091 0.37797 2.02754 -0.2942 0.19845 0.05756 0.96667 -1.59695 -0 -0 -0.11865 -0.12069 0 0 0 0 0 -0.02675 0.00191 0.20575 0 -0.15863 0 1.9342 -0.09103 1.47311 0.74526
ALA_211 -3.42538 0.25219 2.31999 -0.02333 0.00155 0 1.78639 -1.53955 -0 -0 -1.12261 -0.31736 0 0 -0.77289 0 0 0.45553 0 0 0 0.18297 0 1.8394 1.36941 1.84317 2.84949
LEU_212 -9.14377 2.16994 4.00134 -0.54887 0.34466 0.14653 2.83602 -2.8389 -0 -0 -2.16856 0.29469 0 0 0 0 0 -0.0426 0.04408 0.35259 0 -0.27458 0 0.18072 1.12815 1.79631 -1.72224
GLY_213 -1.10058 0.22926 1.55316 -0.00015 0 0 0.29541 -0.75202 -0.00174 -0.02269 -0.16601 -0.3076 0 0 0 0 0 -0.27222 0 0 0 -1.30658 0 0.83697 -0.07936 1.31096 0.21681
GLY_214 -2.01886 0.07344 2.52805 -7e-05 0 0 1.25545 -1.25217 -0 -0 -0.89042 -0.34409 0 0 -0.86353 0 0 -0.07381 0 0 0 0.47867 0 0.83697 0.33433 0.38814 0.4521
ASP_215 -7.40096 1.06163 9.06441 -0.1045 0.0112 0.28461 3.88704 -4.10892 -0.00013 -0.00077 -2.58728 -0.52311 0 0 0 0 0 0.15515 0.03739 0 1.92404 0.0097 0 -2.3716 0.31102 0.49887 0.14779
TYR_216 -9.39856 1.64104 3.55993 -0.68388 0.19568 0.37531 2.322 -2.53365 -0.03807 -0.26642 -0.50701 -0.11229 0 0 0 0 0 0.09732 0.25652 0 3.01956 0.00751 0.04052 1.2797 -0.06401 0.71935 -0.08946
ASP_217 -5.2082 0.28205 5.45379 -0.09296 0.00418 0.27657 2.73269 -2.65898 -0.02037 -0.10384 -4.06047 -0.13439 0 0 -0.31949 -0.38827 0 0.09931 0.01742 0 2.02446 -0.26239 0 -2.3716 -0.27924 0.80265 -4.20708
ALA_218 -6.33835 1.11482 3.76299 -0.02216 0 0 3.07462 -2.8288 -0 -0 -2.10408 -0.37103 0 0 0 0 0 -0.01874 0 0 0 -0.32775 0 1.8394 -0.51767 0.72866 -2.00809
CYS_219 -8.88157 1.44612 6.16137 -0.0573 0.00313 0.01931 2.87774 -3.25653 -0 -0 -2.43923 0.03882 0 0 0 0 0 -0.122 6e-05 0.5526 0 0.32087 0 3.6196 -0.46312 0.53715 0.35704
LEU_220 -6.13976 0.69155 4.07836 -0.50031 0.18369 0.10885 1.80255 -2.57405 -0 -0 -0.73946 0.22083 0 0 0 0 0 0.02127 0.17205 0.58424 0 -0.24374 0 0.18072 0.08618 0.47431 -1.59271
ALA_221 -3.30544 0.41972 1.25429 -0.02423 0.00042 0 0.78932 -1.23842 -0 -0 0.35394 -0.33906 0 0 0 0 0 0.07244 0 0 0 0.3981 0 1.8394 0.51059 0.7389 1.46996
MET_222 -7.71 0.76338 2.1486 -0.65405 0.07517 0.306 1.31813 -1.59947 -0.00129 -0.01111 -1.27507 -0.1758 0 0 0 0 0 -0.0267 0.09445 1.74334 0 0.21346 0 0.60916 0.75885 0.63352 -2.78944
THR_223 -3.76338 0.31562 4.0019 -0.1082 0.0555 0.08519 2.10844 -2.10211 -0 -0 -0.70311 -0.4463 0 0 0 0 0 0.22386 0.00036 0.22687 0 -0.27051 2.30393 -1.0874 0.2723 0.3764 1.48938
HIS_224 -1.94854 0.19977 1.51162 -0.49493 0.02138 0.63911 0.44492 -0.85716 -0.00292 -0.01829 -0.19679 -0.87228 0 0 0 0 0 0.00859 0.11522 0 2.53157 -0.18215 0 -0.45461 0.10473 0.36596 0.9152
VAL_225 -6.32804 1.10683 3.09381 -0.31603 0.28536 0.07465 1.9169 -2.1578 -0 -0 -1.25324 -0.83214 0 0 0 0 0 0.38996 0.0502 0.14555 0 0.4308 0 1.9342 0.96348 0.82655 0.33104
ASN_226 -7.21178 0.44301 5.6261 -0.29814 0.08479 0.48632 2.81688 -3.16603 -0 -0 -3.19044 -0.5955 0 0 -0.74629 0 0 0.07032 0.05243 0 2.17488 -0.33391 0 -0.93687 1.22557 1.2711 -2.22755
LEU_227 -8.40717 1.17945 2.4152 -0.47495 0.25579 0.10451 2.18469 -2.06942 -0.02339 -0.213 0.4593 -0.0011 0 0 0 0 0 0.05194 0.06325 0.95743 0 -0.19452 0 0.18072 0.6042 0.95889 -1.96818
ASP_228 -4.99699 0.3455 5.48658 -0.27599 0.13859 0.93508 2.95175 -2.60894 -0.04206 -0.29826 -0.2589 -0.96179 0 0 0 0 0 -0.03059 0.02344 0 2.07019 -0.7633 0 -2.3716 0.02052 0.65363 0.01686
SER_229 -2.83012 0.08464 2.85054 -0.03354 0.00403 0.05965 1.31571 -1.22739 -0.02735 -0.24084 -1.80515 -0.90029 0 0 0 -0.38827 0 0.05122 0.02577 0.27003 0 -0.30208 0.60009 -0.77834 -0.33875 0.60416 -3.00628
SER_230 -2.8305 0.42694 3.44543 -0.03053 0.00134 0.05489 1.56942 -1.5279 -0 -0 0.30646 -0.79072 0 0 0 0 0 0.31043 0.00196 0.28498 0 -0.10823 0.61102 -0.77834 0.18833 1.05331 2.18828
PRO_231 -4.20427 1.54668 1.64028 -0.20011 0.01584 0.1499 0.73954 -0.86242 -0.01997 -0.15032 0.10842 -0.10513 0 0 0 0 0 0.00038 0.02623 0.94268 0 -0.98068 0 -2.4119 0.06838 2.79605 -0.90041
VAL_232 -6.48639 1.70562 1.98156 -0.28618 0.36041 0.07592 2.77394 -2.10069 -0.01009 -0.08151 -4.19639 -0.48097 0 0 -0.75473 0 0 0.23775 0.01079 0.00268 0 1.07603 0 1.9342 5.12666 4.07709 4.9657
ALA_233 -3.31611 0.27261 3.00141 -0.01855 0 0 1.5033 -1.71157 -0.02003 -0.11999 -1.10153 -0.38003 0 0 -0.5135 0 0 -0.00235 0 0 0 -0.24832 0 1.8394 5.72795 2.40512 7.31783
ASN_234 -4.269 0.65372 3.84606 -0.19596 0.01671 0.32859 1.76128 -1.89544 -0 -0 -1.70932 -1.02358 0 0 0 0 0 -0.09551 0.12187 0 2.11331 -1.03116 0 -0.93687 -0.13542 0.65754 -1.79319
SER_235 -2.45895 0.44101 3.21057 -0.02943 0.00019 0.04824 1.16801 -1.52396 -0.01423 -0.111 -0.50237 -0.98309 0 0 0 0 0 -0.09932 0.00381 0.13104 0 -0.42213 0.60772 -0.77834 -0.33172 0.6719 -0.97205
ASP_236 -2.0159 0.59591 2.67573 -0.1197 0.00879 0.36879 0.59964 -1.24974 -0.01354 -0.10843 0.21698 -0.6278 0 0 0 0 0 -0.16962 0.06806 0 1.81887 0.0251 0 -2.3716 0.11743 0.54202 0.36098
GLY_237 -3.61963 0.74776 3.57856 -5e-05 0 0 2.26341 -2.09081 -0.01491 -0.03427 -2.89198 -0.41318 0 0 0 0 0 -0.05977 0 0 0 0.15304 0 0.83697 0.41865 0.39696 -0.72926
SER_238 -3.03035 0.3909 3.03002 -0.08412 0.01444 0.1304 1.57084 -1.55652 -0 -0 -1.09573 -1.85987 0 0 0 -0.75824 0 0.21064 0.10428 1.13672 0 0.39313 1.82566 -0.77834 1.34033 0.77005 1.75426
ALA_239 -1.39841 0.4634 1.58655 -0.02122 0 0 1.13205 -0.90942 -0 -0 -1.37781 -0.32645 0 0 0 0 0 0.35171 0 0 0 0.24578 0 1.8394 2.2506 1.14241 4.97859
ALA_240 -2.69944 0.76929 2.01767 -0.01784 0 0 1.50829 -1.38944 -0 -0 -1.2697 -0.10237 0 0 0 0 0 -9e-05 0 0 0 0.33281 0 1.8394 1.58607 0.93409 3.50873
GLU_241 -2.31549 0.25017 1.52967 -0.19633 0.02266 0.29273 0.25699 -0.94786 -0 -0 -0.64702 -0.58431 0 0 0 0 0 0.42647 0.00345 0 3.15689 -0.06583 0 -2.7348 0.40068 0.53771 -0.61421
ILE_242 -6.80959 0.71432 2.74863 -0.59816 0.27875 0.11143 1.49769 -2.29822 -0.02166 -0.15327 -0.9635 0.49611 0 0 0 0 0 0.04777 0.02019 0.91384 0 -0.51072 0 0.73287 -0.2794 0.99203 -3.08087
ARG_243 -3.84121 0.45673 2.70648 -1.72213 0.47265 1.89847 0.73407 -1.36762 -0.00292 -0.01829 0.16825 -1.94281 0 0 0 0 0 0.00066 0.04828 2.99732 0 -0.15705 0 -1.2888 -0.41363 1.29388 0.02234
VAL_244 -5.55388 0.69089 2.57648 -0.29169 0.20614 0.06584 1.09673 -1.87447 -0 -0 -0.52305 -0.3608 0 0 0 0 0 0.04194 0.01195 0.10085 0 -0.47509 0 1.9342 0.06075 0.78255 -1.51065
SER_245 -5.50554 0.4057 4.50613 -0.03456 0.00069 0.06197 2.97326 -2.2974 -0 -0 -0.88968 -1.15688 0 0 -0.92506 0 0 0.26333 0.00021 0.89045 0 0.14327 0.70119 -0.77834 0.05736 1.00318 -0.58072
LEU_246 -5.11692 0.43738 2.8542 -0.5065 0.24415 0.15477 1.93174 -1.79055 -0.00085 -0.00395 -1.26268 0.02005 0 0 0 0 0 0.0794 0.04764 0.35869 0 0.1047 0 0.18072 -0.23007 0.91907 -1.57899
ARG_247 -5.59062 0.92211 3.02309 -0.42834 0.06225 0.21819 1.83972 -1.74565 -0.02918 -0.14221 -0.81517 0.07909 0 0 -0.92506 0 0 0.00412 0.0254 2.23585 0 -0.10881 0 -1.2888 -0.12409 0.95745 -1.83067
VAL_248 -7.49448 2.325 1.03124 -0.38976 0.67141 0.09284 1.77251 -1.70191 -0 -0 -0.92691 -0.20414 0 0 0 0 0 0.55898 0.00033 1.79383 0 -0.30371 0 1.9342 0.37147 2.43326 1.96416
TYR_249 -9.35687 1.78684 2.12412 -1.1084 0.09572 0.59455 1.58999 -2.09987 -0 -0 -0.44227 -0.25815 0 0 0 0 0 -0.01768 0.83016 0 1.93277 -0.511 0.012 1.2797 0.3084 2.25527 -0.98475
GLY_250 -4.30719 0.63366 2.88145 -0.00118 0 0 1.89828 -1.78761 -0 -0 -2.85463 -0.32392 0 0 0 0 0 -0.08511 0 0 0 -1.11945 0 0.83697 0.24196 0.78841 -3.19835
MET_251 -4.5693 0.37302 1.65642 -0.57684 0.18893 0.29864 0.96669 -1.05587 -0 -0 -1.00129 -0.44468 0 0 0 0 0 0.03875 0.20693 1.20296 0 0.24269 0 0.60916 0.98372 0.39887 -0.4812
THR_252 -3.21088 0.60937 2.54441 -0.17287 0.06747 0.06307 1.36625 -1.28618 -0 -0 -0.58974 -0.26914 0 0 0 0 0 -0.05645 0.001 0.15455 0 -0.15855 2.30316 -1.0874 0.85904 1.022 2.15914
PRO_253 -5.32496 0.87975 3.09978 -0.06612 0 0.04194 2.34201 -1.67879 -0.00057 -0.0047 -2.54199 0.59979 0 0 0 0 0 0.0004 0.06561 0.15566 0 -0.65246 0 -2.4119 0.44813 1.02313 -4.02529
THR_254 -4.48252 0.41537 3.50882 -0.21009 0.1971 0.07917 2.00562 -1.94623 -0 -0 -1.54563 -0.78039 0 0 0 0 0 -0.09674 0.00186 0.1715 0 0.23331 2.27193 -1.0874 0.70138 0.40764 -0.1553
GLU_255 -4.15865 0.30898 4.0754 -0.26178 0.07426 0.43189 1.79906 -1.92598 -0 -0 -2.26208 -0.49876 0 0 0 -0.76191 0 0.06301 0.25081 0 3.17373 -0.0752 0 -2.7348 0.23449 0.35887 -1.90866
TYR_256 -10.23 0.86879 5.68645 -0.65925 0.04809 0.37095 2.66858 -3.0155 -0.01419 -0.13798 -1.68404 -0.15915 0 0 -0.81857 0 0 0.11771 0.00154 0 2.0546 -0.26727 0.00055 1.2797 -0.11711 0.65893 -3.3472
LEU_257 -10.7406 1.88856 4.71888 -0.51869 0.37468 0.1186 2.91918 -3.00146 -0 -0 -2.41784 0.29041 0 0 0 0 0 0.0202 0.03674 0.43079 0 -0.22748 0 0.18072 0.16469 0.96471 -4.79787
ALA_258 -4.21374 0.74908 4.03323 -0.02207 0 0 2.74558 -2.19399 -0.00057 -0.0047 -3.20516 -0.39763 0 0 0 0 0 0.6956 0 0 0 -0.37646 0 1.8394 0.78397 1.74117 2.1737
PRO_259 -5.56776 1.20975 4.0247 -0.07363 0 0.04471 1.22925 -1.87217 -0 -0 -0.98969 0.58409 0 0 0 0 0 -0.10988 0.05608 0.43811 0 -0.48795 0 -2.4119 0.51509 1.63607 -1.77513
MET_260 -11.2279 1.45793 6.1675 -0.2926 0.05125 0.03314 3.85403 -3.54064 -0 -0 -2.19217 -0.1018 0 0 0 0 0 0.06443 0.06471 1.12859 0 0.16445 0 0.60916 0.16247 0.73616 -2.86126
ASN_261 -9.12756 1.15367 6.45611 -0.19555 0.12244 0.29456 3.36659 -3.68806 -0 -0 -1.91285 -0.37119 0 0 0 0 0 0.09401 0.18746 0 1.58636 0.14594 0 -0.93687 0.31986 0.73443 -1.77067
THR_262 -3.91071 0.28853 4.35594 -0.20012 0.10068 0.07077 1.77986 -2.11441 -0 -0 -1.51978 -0.06996 0 0 0 0 0 0.09777 0.00057 0.06103 0 -0.01151 2.36692 -1.0874 0.02384 0.50997 0.742
VAL_263 -6.04525 0.65558 3.4813 -0.2743 0.12303 0.04716 2.28427 -2.40049 -0 -0 -0.98471 0.26449 0 0 0 0 0 0.0193 0.00207 0.58919 0 0.10575 0 1.9342 0.05613 0.60957 0.46729
PHE_264 -12.7495 2.2006 2.55317 -0.53134 0.03321 0.19414 2.73193 -3.34234 -0.00534 -0.09395 -2.454 -0.078 0 0 0 0 0 -0.04167 0.07451 0 2.72624 0.06908 0 1.0402 -0.11235 1.00749 -6.77796
ASN_265 -5.57624 0.44172 4.62478 -0.26219 0.09427 0.46147 1.37788 -2.55835 -0.00595 -0.0976 -0.25623 -0.82202 0 0 0 0 0 -0.02907 0.23523 0 2.10537 -0.49445 0 -0.93687 0.11176 0.69389 -0.89257
GLU_266 -4.24267 0.47211 5.30057 -0.2369 0.04463 0.3909 3.10222 -2.32704 -0 -0 -2.68582 -0.53812 0 0 0 -0.60822 0 -0.07586 0.05028 0 2.7167 0.01775 0 -2.7348 0.18131 0.463 -0.70997
TRP_267 -12.0493 2.07545 6.41448 -1.47441 0.46819 0.66038 3.42065 -4.22194 -0.00098 -0.00367 -3.22417 -0.86877 0 0 -0.39313 0 0 -0.23102 0.40284 0 1.10911 -0.15369 0 1.6906 0.0431 0.92582 -5.41049
GLU_268 -3.738 0.45629 3.4355 -0.20954 0.02597 0.28966 1.12447 -1.6296 -0 -0 -0.36907 -0.55967 0 0 0 -0.46277 0 -0.07878 0.02072 0 3.49092 -0.27499 0 -2.7348 -0.24147 0.71437 -0.74081
LYS_269 -2.67691 0.38366 4.14311 -0.32114 0.05032 0.18025 2.07009 -1.62306 -0 -0 -3.091 -0.18716 0 0 0 -0.60822 0 -0.03576 0.07899 1.76414 0 -0.08545 0 -1.5107 -0.60345 0.32577 -1.74652
SER_270 -2.84618 0.14548 3.36619 -0.02151 0 0.01848 1.49045 -1.49144 -0.00098 -0.00367 -1.28924 0.15068 0 0 0 0 0 -0.02459 0.01111 0.80568 0 -0.23065 0.67628 -0.77834 -0.26008 0.34846 0.06612
GLU_271 -1.53264 0.0875 1.59941 -0.18815 0.02644 0.26886 0.504 -0.70715 -0 -0 -0.00911 -0.56127 0 0 0 0 0 -0.00133 0.00531 0 3.03194 0.02758 0 -2.7348 0.03016 0.19372 0.04046
ALA_272 -1.99074 0.20315 0.56838 -0.02301 0 0 0.21385 -0.52396 -0 -0 0.04777 -0.16792 0 0 0 0 0 0.13516 0 0 0 -0.18563 0 1.8394 -0.39608 0.11661 -0.16303
ALA_273 -2.50424 0.21207 1.83111 -0.01955 0 0 1.52617 -1.06223 -0.00069 -0.00378 -0.49281 -0.35222 0 0 0 0 0 -0.00409 0 0 0 -0.48765 0 1.8394 -0.40387 0.32378 0.4014
ALA_274 -1.15074 0.45991 0.56918 -0.02015 0 0 0.4235 -0.4788 -0 -0 -0.37957 -0.41996 0 0 0 0 0 0.07494 0 0 0 -0.39892 0 1.8394 0.05777 0.64115 1.21771
VAL_275 -1.57755 0.45409 0.80336 -0.26367 0.14584 0.06296 0.4855 -0.60664 -0 -0 -0.40959 -0.25047 0 0 0 0 0 0.18042 0.05294 0.00296 0 1.36635 0 1.9342 5.59918 0.87897 8.85886
THR_276 -4.25484 0.87377 2.57019 -0.13095 0.11359 0.09504 0.5356 -1.41925 -0.00525 -0.05616 -0.28502 -0.4239 0 0 0 0 0 0.34649 0.03753 1.37612 0 0.07834 2.32632 -1.0874 5.55448 1.56156 7.80627
PRO_277 -3.69488 0.57995 2.84283 -0.11279 0.00049 0.08245 1.21377 -1.19462 -0.00533 -0.06685 -1.52851 0.30282 0 0 0 0 0 8e-05 0.02897 0.30083 0 -1.04541 0 -2.4119 -0.37311 1.45427 -3.62694
ASP_278 -1.78505 0.05976 2.0791 -0.11001 0.00196 0.31047 0.50187 -0.95407 -0.01127 -0.09556 -0.51253 -0.46029 0 0 0 0 0 0.27539 0.01073 0 1.96032 0.04354 0 -2.3716 -0.68605 0.7461 -0.99717
GLY_279 -2.3155 0.23601 1.32537 -0.00058 0 0 0.45664 -0.89905 -0.00855 -0.03551 -0.72856 -0.15969 0 0 0 0 0 -0.10292 0 0 0 -0.68338 0 0.83697 -0.30963 1.03318 -1.35519
TYR_280 -4.90825 0.54172 4.64448 -0.6856 0.06407 0.39059 3.00057 -2.40972 -0.00905 -0.06557 -3.6217 -0.12591 0 0 0 -0.76191 0 0.3031 0.06635 0 1.93669 -0.2636 0.1066 1.2797 -0.15512 1.01603 0.34346
ARG_281 -4.17689 0.32128 1.95362 -0.58022 0.09562 0.3439 0.72122 -1.30527 -0.01776 -0.1592 -1.01103 0.20366 0 0 0 -0.72835 0 0.07198 0.11082 2.67231 0 -0.13291 0 -1.2888 -0.31969 0.82837 -2.39734
VAL_282 -5.75921 0.5359 2.93966 -0.26503 0.14563 0.05451 1.58359 -2.15506 -0.00085 -0.00395 -0.85629 -0.28254 0 0 0 0 0 0.25241 0.00325 0.34641 0 -0.79669 0 1.9342 -0.38765 0.70858 -2.00314
TYR_283 -4.30146 0.56269 1.93296 -0.92029 0.08251 0.18225 0.85122 -1.43736 -0.00265 -0.00794 -0.94667 -0.44801 0 0 0 -0.57736 0 0.20598 0.18401 0 2.25894 0.05159 0.27221 1.2797 -0.32105 0.75989 -0.33885
ILE_284 -8.48281 0.95709 3.1688 -0.51098 0.53258 0.1378 1.61624 -2.78558 -0 -0 -0.51726 -0.40235 0 0 0 0 0 0.62966 0.13372 0.24213 0 -0.43182 0 0.73287 -0.06387 0.95606 -4.08773
ASN_285 -4.75522 0.53791 3.47078 -0.17293 0.01838 0.25698 1.9404 -1.98331 -0.03775 -0.20789 -1.91615 -0.39733 0 0 0 -1.3356 0 -0.04066 0.18526 0 1.83374 0.19028 0 -0.93687 0.16599 0.80791 -2.37609
ALA_286 -5.39483 1.01291 1.75625 -0.02001 0 0 0.34259 -2.14161 -0.01414 -0.04926 -0.34271 -0.42873 0 0 0 0 0 0.0199 0 0 0 -0.43597 0 1.8394 0.20513 0.70876 -2.94232
VAL_287 -6.3786 0.64514 0.24798 -0.24081 0.1179 0.04584 0.70813 -1.64366 -0 -0 -0.59639 -0.32765 0 0 0 0 0 -0.0779 0 0.37848 0 -0.78818 0 1.9342 -0.11191 0.81288 -5.27455
ASP_288 -5.65951 0.60223 7.12563 -0.15911 0.00475 0.4784 3.5338 -3.12804 -0.03494 -0.15426 -5.45113 -0.93366 0 0 -0.98974 -0.41954 0 -0.00909 0.00375 0 3.36779 0.03346 0 -2.3716 -0.43017 0.69375 -3.89722
LYS_289 -3.09955 0.57994 3.4694 -0.30588 0.02841 0.13791 1.0549 -1.63597 -0 -0 -0.94335 0.03242 0 0 0 0 0 -0.03365 0.00287 1.68413 0 -0.0682 0 -1.5107 -0.26031 0.29218 -0.57543
THR_290 -2.91257 0.36404 3.64954 -0.21124 0.16982 0.07786 1.63022 -1.53467 -0.01799 -0.16244 -2.44587 -0.05159 0 0 -0.98974 -0.41954 0 -0.08004 0.00563 0.16607 0 0.21972 2.27902 -1.0874 0.22694 0.27805 -0.84617
ASP_291 -5.27441 0.6387 6.4362 -0.32076 0.12382 1.06857 3.55048 -3.04436 -0.04804 -0.39427 -4.56738 0.46467 0 0 -1.26823 0 0 -0.02871 0.04788 0 2.74595 -0.3166 0 -2.3716 0.34262 0.51867 -1.69679
LEU_292 -6.29942 0.74289 3.91122 -0.5475 0.44424 0.18095 1.73069 -2.36509 -0 -0 -2.25883 0.09784 0 0 0 0 0 0.00469 0.23076 0.07796 0 -0.09998 0 0.18072 -0.15592 0.93446 -3.19031
THR_293 -2.42825 0.25666 2.04992 -0.16929 0.05592 0.06359 0.57935 -1.03963 -0 -0 0.163 -0.15325 0 0 0 0 0 -0.06533 3e-05 0.03091 0 0.14838 2.29865 -1.0874 -0.23093 0.81148 1.28382
GLY_294 -2.44247 0.28524 2.06011 -5e-05 0 0 0.57227 -1.07964 -0.01684 -0.18389 0.17831 -0.37367 0 0 0 0 0 -0.17849 0 0 0 -1.44509 0 0.83697 -0.52986 0.35777 -1.95933
ILE:CtermProteinFull_295 -7.86275 0.66136 3.891 -0.51881 1.00953 0.19832 2.40832 -2.69413 -0 -0 -2.38735 -0.95989 0 0 -0.74629 0 0 0 0.14204 0.35535 0 0 0 0.73287 -0.54271 0.9315 -5.38162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 817 MODEL 4 T1021s3_skip_domain_parser
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 130.699
ATOM      1  N   MET A   1      -4.483 -42.463  12.237  1.00  3.890          N  
ATOM      2  CA  MET A   1      -4.735 -41.982  10.882  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.007 -40.489  10.895  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.035 -40.046  11.405  1.00  3.890          O  
ATOM      5  CB  MET A   1      -5.917 -42.730  10.259  1.00  5.450          C  
ATOM      6  CG  MET A   1      -6.228 -42.345   8.801  1.00  5.450          C  
ATOM      7  SD  MET A   1      -7.599 -43.301   8.085  1.00  5.450          S  
ATOM      8  CE  MET A   1      -9.043 -42.522   8.803  1.00  5.450          C  
ATOM      9 1H   MET A   1      -4.346 -43.463  12.224  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.654 -42.014  12.602  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.272 -42.238  12.827  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.845 -42.153  10.278  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.724 -43.801  10.287  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.807 -42.542  10.855  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.494 -41.280   8.751  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.344 -42.500   8.182  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -9.942 -43.021   8.442  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.006 -42.586   9.889  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -9.068 -41.481   8.501  1.00  6.540          H  
ATOM     20  N   SER A   2      -4.070 -39.709  10.371  1.00  3.890          N  
ATOM     21  CA  SER A   2      -4.231 -38.264  10.342  1.00  3.890          C  
ATOM     22  C   SER A   2      -5.463 -37.916   9.514  1.00  3.890          C  
ATOM     23  O   SER A   2      -5.657 -38.462   8.427  1.00  3.890          O  
ATOM     24  CB  SER A   2      -2.994 -37.633   9.729  1.00  5.450          C  
ATOM     25  OG  SER A   2      -1.850 -37.920  10.499  1.00  5.450          O  
ATOM     26  H   SER A   2      -3.228 -40.104   9.975  1.00  4.670          H  
ATOM     27  HA  SER A   2      -4.370 -37.895  11.359  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -2.858 -38.007   8.715  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -3.133 -36.555   9.661  1.00  6.540          H  
ATOM     30  HG  SER A   2      -1.118 -37.461  10.072  1.00  6.540          H  
ATOM     31  N   MET A   3      -6.264 -36.960   9.988  1.00  3.870          N  
ATOM     32  CA  MET A   3      -7.469 -36.547   9.261  1.00  3.550          C  
ATOM     33  C   MET A   3      -7.266 -35.294   8.414  1.00  2.900          C  
ATOM     34  O   MET A   3      -8.219 -34.746   7.861  1.00  3.090          O  
ATOM     35  CB  MET A   3      -8.617 -36.344  10.242  1.00  5.100          C  
ATOM     36  CG  MET A   3      -8.991 -37.609  11.026  1.00  5.100          C  
ATOM     37  SD  MET A   3      -9.480 -39.005   9.977  1.00  5.100          S  
ATOM     38  CE  MET A   3     -11.054 -38.498   9.291  1.00  5.100          C  
ATOM     39  H   MET A   3      -6.050 -36.544  10.886  1.00  4.640          H  
ATOM     40  HA  MET A   3      -7.742 -37.351   8.579  1.00  4.260          H  
ATOM     41 1HB  MET A   3      -8.340 -35.579  10.963  1.00  6.120          H  
ATOM     42 2HB  MET A   3      -9.494 -35.983   9.712  1.00  6.120          H  
ATOM     43 1HG  MET A   3      -8.133 -37.925  11.622  1.00  6.120          H  
ATOM     44 2HG  MET A   3      -9.811 -37.386  11.706  1.00  6.120          H  
ATOM     45 1HE  MET A   3     -11.438 -39.288   8.641  1.00  6.120          H  
ATOM     46 2HE  MET A   3     -11.764 -38.317  10.100  1.00  6.120          H  
ATOM     47 3HE  MET A   3     -10.926 -37.587   8.706  1.00  6.120          H  
ATOM     48  N   SER A   4      -6.032 -34.822   8.369  1.00  2.620          N  
ATOM     49  CA  SER A   4      -5.639 -33.609   7.650  1.00  2.620          C  
ATOM     50  C   SER A   4      -4.148 -33.546   7.422  1.00  2.480          C  
ATOM     51  O   SER A   4      -3.366 -34.014   8.256  1.00  2.750          O  
ATOM     52  CB  SER A   4      -6.055 -32.357   8.369  1.00  3.670          C  
ATOM     53  OG  SER A   4      -5.554 -31.243   7.673  1.00  3.670          O  
ATOM     54  H   SER A   4      -5.325 -35.356   8.849  1.00  3.140          H  
ATOM     55  HA  SER A   4      -6.129 -33.614   6.672  1.00  3.140          H  
ATOM     56 1HB  SER A   4      -7.142 -32.299   8.427  1.00  4.400          H  
ATOM     57 2HB  SER A   4      -5.663 -32.367   9.384  1.00  4.400          H  
ATOM     58  HG  SER A   4      -6.071 -31.183   6.826  1.00  4.400          H  
ATOM     59  N   ASN A   5      -3.725 -32.901   6.328  1.00  2.400          N  
ATOM     60  CA  ASN A   5      -2.285 -32.726   6.093  1.00  2.650          C  
ATOM     61  C   ASN A   5      -1.708 -31.789   7.150  1.00  2.500          C  
ATOM     62  O   ASN A   5      -0.503 -31.778   7.403  1.00  2.370          O  
ATOM     63  CB  ASN A   5      -1.972 -32.185   4.715  1.00  3.610          C  
ATOM     64  CG  ASN A   5      -2.198 -33.156   3.592  1.00  3.610          C  
ATOM     65  OD1 ASN A   5      -2.181 -34.382   3.778  1.00  3.610          O  
ATOM     66  ND2 ASN A   5      -2.417 -32.625   2.403  1.00  3.610          N  
ATOM     67  H   ASN A   5      -4.429 -32.487   5.691  1.00  2.880          H  
ATOM     68  HA  ASN A   5      -1.788 -33.692   6.210  1.00  3.180          H  
ATOM     69 1HB  ASN A   5      -2.530 -31.312   4.545  1.00  4.330          H  
ATOM     70 2HB  ASN A   5      -0.926 -31.892   4.689  1.00  4.330          H  
ATOM     71 1HD2 ASN A   5      -2.575 -33.221   1.617  1.00  4.330          H  
ATOM     72 2HD2 ASN A   5      -2.435 -31.603   2.271  1.00  4.330          H  
ATOM     73  N   TYR A   6      -2.589 -31.012   7.780  1.00  2.570          N  
ATOM     74  CA  TYR A   6      -2.257 -30.033   8.798  1.00  2.500          C  
ATOM     75  C   TYR A   6      -1.721 -30.716  10.051  1.00  2.380          C  
ATOM     76  O   TYR A   6      -1.061 -30.085  10.882  1.00  2.200          O  
ATOM     77  CB  TYR A   6      -3.492 -29.217   9.144  1.00  3.530          C  
ATOM     78  CG  TYR A   6      -4.046 -28.354   8.007  1.00  3.530          C  
ATOM     79  CD1 TYR A   6      -3.279 -27.988   6.883  1.00  3.530          C  
ATOM     80  CD2 TYR A   6      -5.351 -27.895   8.108  1.00  3.530          C  
ATOM     81  CE1 TYR A   6      -3.840 -27.172   5.927  1.00  3.530          C  
ATOM     82  CE2 TYR A   6      -5.878 -27.087   7.137  1.00  3.530          C  
ATOM     83  CZ  TYR A   6      -5.128 -26.725   6.062  1.00  3.530          C  
ATOM     84  OH  TYR A   6      -5.651 -25.893   5.123  1.00  3.530          O  
ATOM     85  H   TYR A   6      -3.575 -31.108   7.534  1.00  3.080          H  
ATOM     86  HA  TYR A   6      -1.466 -29.381   8.426  1.00  3.000          H  
ATOM     87 1HB  TYR A   6      -4.283 -29.886   9.480  1.00  4.230          H  
ATOM     88 2HB  TYR A   6      -3.257 -28.553   9.977  1.00  4.230          H  
ATOM     89  HD1 TYR A   6      -2.256 -28.317   6.750  1.00  4.230          H  
ATOM     90  HD2 TYR A   6      -5.957 -28.171   8.969  1.00  4.230          H  
ATOM     91  HE1 TYR A   6      -3.262 -26.871   5.066  1.00  4.230          H  
ATOM     92  HE2 TYR A   6      -6.895 -26.730   7.229  1.00  4.230          H  
ATOM     93  HH  TYR A   6      -5.011 -25.770   4.400  1.00  4.230          H  
ATOM     94  N   GLN A   7      -1.971 -32.020  10.192  1.00  2.510          N  
ATOM     95  CA  GLN A   7      -1.490 -32.762  11.341  1.00  2.450          C  
ATOM     96  C   GLN A   7       0.020 -32.694  11.421  1.00  2.240          C  
ATOM     97  O   GLN A   7       0.573 -32.748  12.519  1.00  2.110          O  
ATOM     98  CB  GLN A   7      -1.930 -34.222  11.300  1.00  3.450          C  
ATOM     99  CG  GLN A   7      -1.528 -35.052  12.554  1.00  3.450          C  
ATOM    100  CD  GLN A   7      -2.175 -34.561  13.831  1.00  3.450          C  
ATOM    101  OE1 GLN A   7      -3.381 -34.278  13.827  1.00  3.450          O  
ATOM    102  NE2 GLN A   7      -1.409 -34.474  14.928  1.00  3.450          N  
ATOM    103  H   GLN A   7      -2.494 -32.529   9.474  1.00  3.010          H  
ATOM    104  HA  GLN A   7      -1.901 -32.305  12.242  1.00  2.940          H  
ATOM    105 1HB  GLN A   7      -3.012 -34.271  11.184  1.00  4.140          H  
ATOM    106 2HB  GLN A   7      -1.490 -34.700  10.424  1.00  4.140          H  
ATOM    107 1HG  GLN A   7      -1.850 -36.077  12.400  1.00  4.140          H  
ATOM    108 2HG  GLN A   7      -0.443 -35.035  12.691  1.00  4.140          H  
ATOM    109 1HE2 GLN A   7      -1.804 -34.172  15.791  1.00  4.140          H  
ATOM    110 2HE2 GLN A   7      -0.399 -34.729  14.908  1.00  4.140          H  
ATOM    111  N   THR A   8       0.702 -32.578  10.271  1.00  2.240          N  
ATOM    112  CA  THR A   8       2.147 -32.541  10.269  1.00  2.140          C  
ATOM    113  C   THR A   8       2.667 -31.201  10.769  1.00  1.920          C  
ATOM    114  O   THR A   8       3.823 -31.092  11.157  1.00  1.860          O  
ATOM    115  CB  THR A   8       2.698 -32.870   8.862  1.00  3.040          C  
ATOM    116  OG1 THR A   8       2.208 -31.923   7.892  1.00  3.040          O  
ATOM    117  CG2 THR A   8       2.205 -34.256   8.469  1.00  3.040          C  
ATOM    118  H   THR A   8       0.237 -32.501   9.357  1.00  2.690          H  
ATOM    119  HA  THR A   8       2.505 -33.313  10.948  1.00  2.570          H  
ATOM    120  HB  THR A   8       3.786 -32.848   8.873  1.00  3.640          H  
ATOM    121  HG1 THR A   8       2.727 -31.084   7.875  1.00  3.640          H  
ATOM    122 1HG2 THR A   8       2.585 -34.504   7.480  1.00  3.640          H  
ATOM    123 2HG2 THR A   8       2.565 -34.985   9.195  1.00  3.640          H  
ATOM    124 3HG2 THR A   8       1.116 -34.267   8.454  1.00  3.640          H  
ATOM    125  N   LEU A   9       1.818 -30.182  10.842  1.00  1.880          N  
ATOM    126  CA  LEU A   9       2.260 -28.914  11.380  1.00  1.740          C  
ATOM    127  C   LEU A   9       2.105 -29.023  12.881  1.00  1.640          C  
ATOM    128  O   LEU A   9       2.917 -28.513  13.648  1.00  1.500          O  
ATOM    129  CB  LEU A   9       1.415 -27.774  10.819  1.00  2.490          C  
ATOM    130  CG  LEU A   9       1.517 -27.558   9.311  1.00  2.490          C  
ATOM    131  CD1 LEU A   9       0.521 -26.538   8.924  1.00  2.490          C  
ATOM    132  CD2 LEU A   9       2.936 -27.101   8.932  1.00  2.490          C  
ATOM    133  H   LEU A   9       0.846 -30.288  10.555  1.00  2.260          H  
ATOM    134  HA  LEU A   9       3.310 -28.763  11.159  1.00  2.090          H  
ATOM    135 1HB  LEU A   9       0.370 -27.974  11.052  1.00  2.990          H  
ATOM    136 2HB  LEU A   9       1.695 -26.851  11.307  1.00  2.990          H  
ATOM    137  HG  LEU A   9       1.282 -28.487   8.790  1.00  2.990          H  
ATOM    138 1HD1 LEU A   9       0.563 -26.372   7.870  1.00  2.990          H  
ATOM    139 2HD1 LEU A   9      -0.481 -26.883   9.195  1.00  2.990          H  
ATOM    140 3HD1 LEU A   9       0.743 -25.609   9.446  1.00  2.990          H  
ATOM    141 1HD2 LEU A   9       3.037 -26.952   7.911  1.00  2.990          H  
ATOM    142 2HD2 LEU A   9       3.167 -26.184   9.418  1.00  2.990          H  
ATOM    143 3HD2 LEU A   9       3.645 -27.854   9.214  1.00  2.990          H  
ATOM    144  N   VAL A  10       1.075 -29.737  13.314  1.00  1.760          N  
ATOM    145  CA  VAL A  10       0.861 -29.896  14.742  1.00  1.750          C  
ATOM    146  C   VAL A  10       2.027 -30.699  15.338  1.00  1.670          C  
ATOM    147  O   VAL A  10       2.657 -30.277  16.321  1.00  1.560          O  
ATOM    148  CB  VAL A  10      -0.472 -30.634  15.004  1.00  2.450          C  
ATOM    149  CG1 VAL A  10      -0.629 -30.957  16.484  1.00  2.450          C  
ATOM    150  CG2 VAL A  10      -1.626 -29.787  14.500  1.00  2.450          C  
ATOM    151  H   VAL A  10       0.416 -30.103  12.621  1.00  2.110          H  
ATOM    152  HA  VAL A  10       0.829 -28.910  15.207  1.00  2.100          H  
ATOM    153  HB  VAL A  10      -0.464 -31.581  14.472  1.00  2.940          H  
ATOM    154 1HG1 VAL A  10      -1.566 -31.490  16.634  1.00  2.940          H  
ATOM    155 2HG1 VAL A  10       0.194 -31.587  16.825  1.00  2.940          H  
ATOM    156 3HG1 VAL A  10      -0.638 -30.033  17.059  1.00  2.940          H  
ATOM    157 1HG2 VAL A  10      -2.566 -30.316  14.665  1.00  2.940          H  
ATOM    158 2HG2 VAL A  10      -1.640 -28.839  15.036  1.00  2.940          H  
ATOM    159 3HG2 VAL A  10      -1.505 -29.596  13.434  1.00  2.940          H  
ATOM    160  N   ASP A  11       2.335 -31.840  14.700  1.00  1.780          N  
ATOM    161  CA  ASP A  11       3.401 -32.719  15.159  1.00  1.810          C  
ATOM    162  C   ASP A  11       4.750 -32.013  15.136  1.00  1.650          C  
ATOM    163  O   ASP A  11       5.534 -32.128  16.092  1.00  1.610          O  
ATOM    164  CB  ASP A  11       3.489 -33.949  14.249  1.00  2.520          C  
ATOM    165  CG  ASP A  11       2.300 -34.931  14.372  1.00  2.520          C  
ATOM    166  OD1 ASP A  11       1.539 -34.853  15.313  1.00  2.520          O  
ATOM    167  OD2 ASP A  11       2.177 -35.757  13.504  1.00  2.520          O  
ATOM    168  H   ASP A  11       1.757 -32.129  13.904  1.00  2.140          H  
ATOM    169  HA  ASP A  11       3.182 -33.030  16.179  1.00  2.170          H  
ATOM    170 1HB  ASP A  11       3.548 -33.617  13.214  1.00  3.030          H  
ATOM    171 2HB  ASP A  11       4.409 -34.489  14.465  1.00  3.030          H  
ATOM    172  N   VAL A  12       5.007 -31.254  14.066  1.00  1.600          N  
ATOM    173  CA  VAL A  12       6.241 -30.522  13.936  1.00  1.520          C  
ATOM    174  C   VAL A  12       6.346 -29.401  14.956  1.00  1.350          C  
ATOM    175  O   VAL A  12       7.396 -29.252  15.561  1.00  1.320          O  
ATOM    176  CB  VAL A  12       6.457 -30.058  12.487  1.00  2.160          C  
ATOM    177  CG1 VAL A  12       7.619 -29.143  12.383  1.00  2.160          C  
ATOM    178  CG2 VAL A  12       6.761 -31.287  11.631  1.00  2.160          C  
ATOM    179  H   VAL A  12       4.344 -31.205  13.287  1.00  1.920          H  
ATOM    180  HA  VAL A  12       7.047 -31.219  14.141  1.00  1.820          H  
ATOM    181  HB  VAL A  12       5.565 -29.539  12.134  1.00  2.590          H  
ATOM    182 1HG1 VAL A  12       7.752 -28.848  11.353  1.00  2.590          H  
ATOM    183 2HG1 VAL A  12       7.449 -28.280  12.975  1.00  2.590          H  
ATOM    184 3HG1 VAL A  12       8.511 -29.656  12.733  1.00  2.590          H  
ATOM    185 1HG2 VAL A  12       6.914 -30.989  10.600  1.00  2.590          H  
ATOM    186 2HG2 VAL A  12       7.662 -31.770  12.006  1.00  2.590          H  
ATOM    187 3HG2 VAL A  12       5.943 -31.995  11.681  1.00  2.590          H  
ATOM    188  N   ASN A  13       5.288 -28.619  15.207  1.00  1.300          N  
ATOM    189  CA  ASN A  13       5.409 -27.538  16.186  1.00  1.220          C  
ATOM    190  C   ASN A  13       5.992 -28.065  17.480  1.00  1.220          C  
ATOM    191  O   ASN A  13       6.909 -27.458  18.057  1.00  1.180          O  
ATOM    192  CB  ASN A  13       4.054 -26.903  16.494  1.00  1.740          C  
ATOM    193  CG  ASN A  13       4.175 -25.603  17.279  1.00  1.740          C  
ATOM    194  OD1 ASN A  13       3.704 -25.474  18.430  1.00  1.740          O  
ATOM    195  ND2 ASN A  13       4.798 -24.635  16.671  1.00  1.740          N  
ATOM    196  H   ASN A  13       4.414 -28.733  14.688  1.00  1.560          H  
ATOM    197  HA  ASN A  13       6.097 -26.787  15.804  1.00  1.460          H  
ATOM    198 1HB  ASN A  13       3.467 -26.758  15.608  1.00  2.090          H  
ATOM    199 2HB  ASN A  13       3.491 -27.607  17.105  1.00  2.090          H  
ATOM    200 1HD2 ASN A  13       4.913 -23.758  17.130  1.00  2.090          H  
ATOM    201 2HD2 ASN A  13       5.167 -24.775  15.749  1.00  2.090          H  
ATOM    202  N   ASN A  14       5.478 -29.210  17.929  1.00  1.280          N  
ATOM    203  CA  ASN A  14       5.974 -29.773  19.161  1.00  1.320          C  
ATOM    204  C   ASN A  14       7.406 -30.274  19.006  1.00  1.290          C  
ATOM    205  O   ASN A  14       8.245 -30.010  19.874  1.00  1.270          O  
ATOM    206  CB  ASN A  14       5.036 -30.864  19.617  1.00  1.830          C  
ATOM    207  CG  ASN A  14       3.757 -30.281  20.139  1.00  1.830          C  
ATOM    208  OD1 ASN A  14       3.733 -29.123  20.562  1.00  1.830          O  
ATOM    209  ND2 ASN A  14       2.696 -31.038  20.117  1.00  1.830          N  
ATOM    210  H   ASN A  14       4.701 -29.646  17.414  1.00  1.540          H  
ATOM    211  HA  ASN A  14       5.992 -28.987  19.917  1.00  1.580          H  
ATOM    212 1HB  ASN A  14       4.810 -31.520  18.771  1.00  2.200          H  
ATOM    213 2HB  ASN A  14       5.505 -31.464  20.394  1.00  2.200          H  
ATOM    214 1HD2 ASN A  14       1.828 -30.671  20.464  1.00  2.200          H  
ATOM    215 2HD2 ASN A  14       2.745 -31.967  19.749  1.00  2.200          H  
ATOM    216  N   ALA A  15       7.713 -30.957  17.895  1.00  1.320          N  
ATOM    217  CA  ALA A  15       9.063 -31.463  17.685  1.00  1.350          C  
ATOM    218  C   ALA A  15      10.096 -30.349  17.629  1.00  1.290          C  
ATOM    219  O   ALA A  15      11.194 -30.487  18.170  1.00  1.300          O  
ATOM    220  CB  ALA A  15       9.135 -32.244  16.387  1.00  1.880          C  
ATOM    221  H   ALA A  15       6.980 -31.177  17.210  1.00  1.580          H  
ATOM    222  HA  ALA A  15       9.308 -32.119  18.519  1.00  1.620          H  
ATOM    223 1HB  ALA A  15      10.140 -32.641  16.259  1.00  2.250          H  
ATOM    224 2HB  ALA A  15       8.416 -33.064  16.416  1.00  2.250          H  
ATOM    225 3HB  ALA A  15       8.898 -31.582  15.562  1.00  2.250          H  
ATOM    226  N   MET A  16       9.753 -29.236  16.986  1.00  1.260          N  
ATOM    227  CA  MET A  16      10.696 -28.150  16.860  1.00  1.270          C  
ATOM    228  C   MET A  16      10.976 -27.542  18.204  1.00  1.240          C  
ATOM    229  O   MET A  16      12.137 -27.302  18.534  1.00  1.280          O  
ATOM    230  CB  MET A  16      10.186 -27.066  15.935  1.00  1.770          C  
ATOM    231  CG  MET A  16      10.100 -27.445  14.494  1.00  1.770          C  
ATOM    232  SD  MET A  16       9.740 -26.040  13.415  1.00  1.770          S  
ATOM    233  CE  MET A  16       8.127 -25.481  13.940  1.00  1.770          C  
ATOM    234  H   MET A  16       8.839 -29.184  16.549  1.00  1.510          H  
ATOM    235  HA  MET A  16      11.625 -28.538  16.473  1.00  1.520          H  
ATOM    236 1HB  MET A  16       9.192 -26.770  16.269  1.00  2.130          H  
ATOM    237 2HB  MET A  16      10.834 -26.206  16.013  1.00  2.130          H  
ATOM    238 1HG  MET A  16      11.043 -27.893  14.181  1.00  2.130          H  
ATOM    239 2HG  MET A  16       9.331 -28.179  14.389  1.00  2.130          H  
ATOM    240 1HE  MET A  16       7.841 -24.626  13.330  1.00  2.130          H  
ATOM    241 2HE  MET A  16       7.411 -26.264  13.831  1.00  2.130          H  
ATOM    242 3HE  MET A  16       8.155 -25.179  14.979  1.00  2.130          H  
ATOM    243  N   ASN A  17       9.925 -27.299  18.995  1.00  1.200          N  
ATOM    244  CA  ASN A  17      10.135 -26.674  20.286  1.00  1.220          C  
ATOM    245  C   ASN A  17      10.966 -27.606  21.178  1.00  1.200          C  
ATOM    246  O   ASN A  17      11.826 -27.147  21.943  1.00  1.230          O  
ATOM    247  CB  ASN A  17       8.804 -26.291  20.903  1.00  1.700          C  
ATOM    248  CG  ASN A  17       8.937 -25.333  22.057  1.00  1.700          C  
ATOM    249  OD1 ASN A  17       9.457 -24.223  21.883  1.00  1.700          O  
ATOM    250  ND2 ASN A  17       8.478 -25.730  23.213  1.00  1.700          N  
ATOM    251  H   ASN A  17       8.972 -27.506  18.674  1.00  1.440          H  
ATOM    252  HA  ASN A  17      10.712 -25.767  20.138  1.00  1.460          H  
ATOM    253 1HB  ASN A  17       8.174 -25.834  20.136  1.00  2.040          H  
ATOM    254 2HB  ASN A  17       8.292 -27.195  21.242  1.00  2.040          H  
ATOM    255 1HD2 ASN A  17       8.533 -25.119  24.007  1.00  2.040          H  
ATOM    256 2HD2 ASN A  17       8.067 -26.639  23.302  1.00  2.040          H  
ATOM    257  N   LYS A  18      10.730 -28.925  21.063  1.00  1.210          N  
ATOM    258  CA  LYS A  18      11.485 -29.902  21.828  1.00  1.260          C  
ATOM    259  C   LYS A  18      12.960 -29.806  21.488  1.00  1.270          C  
ATOM    260  O   LYS A  18      13.795 -29.781  22.393  1.00  1.310          O  
ATOM    261  CB  LYS A  18      10.987 -31.324  21.566  1.00  1.740          C  
ATOM    262  CG  LYS A  18      11.719 -32.416  22.364  1.00  1.740          C  
ATOM    263  CD  LYS A  18      11.125 -33.797  22.084  1.00  1.740          C  
ATOM    264  CE  LYS A  18      11.883 -34.893  22.826  1.00  1.740          C  
ATOM    265  NZ  LYS A  18      11.315 -36.247  22.556  1.00  1.740          N  
ATOM    266  H   LYS A  18       9.973 -29.252  20.453  1.00  1.450          H  
ATOM    267  HA  LYS A  18      11.367 -29.679  22.887  1.00  1.510          H  
ATOM    268 1HB  LYS A  18       9.923 -31.381  21.792  1.00  2.090          H  
ATOM    269 2HB  LYS A  18      11.104 -31.554  20.510  1.00  2.090          H  
ATOM    270 1HG  LYS A  18      12.777 -32.423  22.089  1.00  2.090          H  
ATOM    271 2HG  LYS A  18      11.642 -32.198  23.428  1.00  2.090          H  
ATOM    272 1HD  LYS A  18      10.079 -33.812  22.394  1.00  2.090          H  
ATOM    273 2HD  LYS A  18      11.170 -33.996  21.012  1.00  2.090          H  
ATOM    274 1HE  LYS A  18      12.927 -34.878  22.511  1.00  2.090          H  
ATOM    275 2HE  LYS A  18      11.835 -34.697  23.897  1.00  2.090          H  
ATOM    276 1HZ  LYS A  18      11.845 -36.942  23.065  1.00  2.090          H  
ATOM    277 2HZ  LYS A  18      10.350 -36.277  22.855  1.00  2.090          H  
ATOM    278 3HZ  LYS A  18      11.366 -36.446  21.567  1.00  2.090          H  
ATOM    279  N   MET A  19      13.281 -29.755  20.188  1.00  1.300          N  
ATOM    280  CA  MET A  19      14.661 -29.652  19.735  1.00  1.400          C  
ATOM    281  C   MET A  19      15.315 -28.334  20.161  1.00  1.410          C  
ATOM    282  O   MET A  19      16.495 -28.307  20.542  1.00  1.530          O  
ATOM    283  CB  MET A  19      14.715 -29.815  18.220  1.00  1.920          C  
ATOM    284  CG  MET A  19      14.418 -31.241  17.744  1.00  1.920          C  
ATOM    285  SD  MET A  19      14.676 -31.504  15.975  1.00  1.920          S  
ATOM    286  CE  MET A  19      13.250 -30.672  15.263  1.00  1.920          C  
ATOM    287  H   MET A  19      12.529 -29.831  19.493  1.00  1.560          H  
ATOM    288  HA  MET A  19      15.217 -30.463  20.191  1.00  1.680          H  
ATOM    289 1HB  MET A  19      13.981 -29.147  17.773  1.00  2.300          H  
ATOM    290 2HB  MET A  19      15.698 -29.523  17.852  1.00  2.300          H  
ATOM    291 1HG  MET A  19      15.052 -31.929  18.280  1.00  2.300          H  
ATOM    292 2HG  MET A  19      13.394 -31.496  17.979  1.00  2.300          H  
ATOM    293 1HE  MET A  19      13.271 -30.779  14.179  1.00  2.300          H  
ATOM    294 2HE  MET A  19      12.332 -31.113  15.656  1.00  2.300          H  
ATOM    295 3HE  MET A  19      13.289 -29.624  15.513  1.00  2.300          H  
ATOM    296  N   LEU A  20      14.551 -27.239  20.174  1.00  1.350          N  
ATOM    297  CA  LEU A  20      15.139 -25.978  20.605  1.00  1.440          C  
ATOM    298  C   LEU A  20      15.572 -26.101  22.082  1.00  1.470          C  
ATOM    299  O   LEU A  20      16.622 -25.588  22.517  1.00  1.650          O  
ATOM    300  CB  LEU A  20      14.126 -24.825  20.525  1.00  1.980          C  
ATOM    301  CG  LEU A  20      13.579 -24.346  19.170  1.00  1.980          C  
ATOM    302  CD1 LEU A  20      12.505 -23.269  19.464  1.00  1.980          C  
ATOM    303  CD2 LEU A  20      14.678 -23.819  18.293  1.00  1.980          C  
ATOM    304  H   LEU A  20      13.592 -27.282  19.807  1.00  1.620          H  
ATOM    305  HA  LEU A  20      16.002 -25.769  19.990  1.00  1.730          H  
ATOM    306 1HB  LEU A  20      13.266 -25.089  21.142  1.00  2.380          H  
ATOM    307 2HB  LEU A  20      14.600 -23.983  20.953  1.00  2.380          H  
ATOM    308  HG  LEU A  20      13.095 -25.158  18.667  1.00  2.380          H  
ATOM    309 1HD1 LEU A  20      12.070 -22.928  18.540  1.00  2.380          H  
ATOM    310 2HD1 LEU A  20      11.722 -23.688  20.093  1.00  2.380          H  
ATOM    311 3HD1 LEU A  20      12.962 -22.427  19.982  1.00  2.380          H  
ATOM    312 1HD2 LEU A  20      14.260 -23.474  17.346  1.00  2.380          H  
ATOM    313 2HD2 LEU A  20      15.157 -23.014  18.788  1.00  2.380          H  
ATOM    314 3HD2 LEU A  20      15.402 -24.603  18.094  1.00  2.380          H  
ATOM    315  N   ARG A  21      14.756 -26.793  22.872  1.00  1.370          N  
ATOM    316  CA  ARG A  21      15.084 -26.956  24.269  1.00  1.440          C  
ATOM    317  C   ARG A  21      16.195 -27.998  24.490  1.00  1.510          C  
ATOM    318  O   ARG A  21      17.057 -27.804  25.352  1.00  1.630          O  
ATOM    319  CB  ARG A  21      13.851 -27.383  25.056  1.00  1.990          C  
ATOM    320  CG  ARG A  21      14.053 -27.523  26.567  1.00  1.990          C  
ATOM    321  CD  ARG A  21      14.280 -26.190  27.208  1.00  1.990          C  
ATOM    322  NE  ARG A  21      14.567 -26.301  28.609  1.00  1.990          N  
ATOM    323  CZ  ARG A  21      15.799 -26.475  29.140  1.00  1.990          C  
ATOM    324  NH1 ARG A  21      16.867 -26.566  28.361  1.00  1.990          N  
ATOM    325  NH2 ARG A  21      15.926 -26.545  30.447  1.00  1.990          N  
ATOM    326  H   ARG A  21      13.862 -27.143  22.498  1.00  1.640          H  
ATOM    327  HA  ARG A  21      15.431 -25.995  24.634  1.00  1.730          H  
ATOM    328 1HB  ARG A  21      13.050 -26.663  24.887  1.00  2.390          H  
ATOM    329 2HB  ARG A  21      13.501 -28.345  24.677  1.00  2.390          H  
ATOM    330 1HG  ARG A  21      13.159 -27.956  27.009  1.00  2.390          H  
ATOM    331 2HG  ARG A  21      14.904 -28.168  26.780  1.00  2.390          H  
ATOM    332 1HD  ARG A  21      15.092 -25.650  26.748  1.00  2.390          H  
ATOM    333 2HD  ARG A  21      13.369 -25.597  27.100  1.00  2.390          H  
ATOM    334  HE  ARG A  21      13.788 -26.227  29.243  1.00  2.390          H  
ATOM    335 1HH1 ARG A  21      16.773 -26.516  27.348  1.00  2.390          H  
ATOM    336 2HH1 ARG A  21      17.787 -26.702  28.763  1.00  2.390          H  
ATOM    337 1HH2 ARG A  21      15.111 -26.489  31.027  1.00  2.390          H  
ATOM    338 2HH2 ARG A  21      16.861 -26.631  30.880  1.00  2.390          H  
ATOM    339  N   ALA A  22      16.129 -29.120  23.751  1.00  1.500          N  
ATOM    340  CA  ALA A  22      17.028 -30.269  23.890  1.00  1.610          C  
ATOM    341  C   ALA A  22      18.403 -30.159  23.227  1.00  1.630          C  
ATOM    342  O   ALA A  22      19.376 -30.705  23.751  1.00  1.750          O  
ATOM    343  CB  ALA A  22      16.344 -31.495  23.305  1.00  2.210          C  
ATOM    344  H   ALA A  22      15.366 -29.205  23.080  1.00  1.800          H  
ATOM    345  HA  ALA A  22      17.190 -30.422  24.956  1.00  1.930          H  
ATOM    346 1HB  ALA A  22      16.974 -32.370  23.453  1.00  2.650          H  
ATOM    347 2HB  ALA A  22      15.383 -31.642  23.797  1.00  2.650          H  
ATOM    348 3HB  ALA A  22      16.183 -31.340  22.246  1.00  2.650          H  
ATOM    349  N   TYR A  23      18.493 -29.527  22.060  1.00  1.580          N  
ATOM    350  CA  TYR A  23      19.761 -29.471  21.348  1.00  1.700          C  
ATOM    351  C   TYR A  23      20.291 -28.054  21.236  1.00  1.720          C  
ATOM    352  O   TYR A  23      21.496 -27.832  21.374  1.00  1.910          O  
ATOM    353  CB  TYR A  23      19.595 -30.112  19.979  1.00  2.330          C  
ATOM    354  CG  TYR A  23      19.109 -31.528  20.107  1.00  2.330          C  
ATOM    355  CD1 TYR A  23      17.831 -31.837  19.713  1.00  2.330          C  
ATOM    356  CD2 TYR A  23      19.917 -32.505  20.663  1.00  2.330          C  
ATOM    357  CE1 TYR A  23      17.347 -33.115  19.860  1.00  2.330          C  
ATOM    358  CE2 TYR A  23      19.437 -33.785  20.812  1.00  2.330          C  
ATOM    359  CZ  TYR A  23      18.155 -34.090  20.412  1.00  2.330          C  
ATOM    360  OH  TYR A  23      17.669 -35.368  20.562  1.00  2.330          O  
ATOM    361  H   TYR A  23      17.673 -29.108  21.640  1.00  1.900          H  
ATOM    362  HA  TYR A  23      20.497 -30.041  21.910  1.00  2.040          H  
ATOM    363 1HB  TYR A  23      18.870 -29.544  19.390  1.00  2.800          H  
ATOM    364 2HB  TYR A  23      20.543 -30.111  19.445  1.00  2.800          H  
ATOM    365  HD1 TYR A  23      17.209 -31.063  19.287  1.00  2.800          H  
ATOM    366  HD2 TYR A  23      20.927 -32.261  20.987  1.00  2.800          H  
ATOM    367  HE1 TYR A  23      16.336 -33.360  19.550  1.00  2.800          H  
ATOM    368  HE2 TYR A  23      20.070 -34.555  21.252  1.00  2.800          H  
ATOM    369  HH  TYR A  23      18.347 -35.926  20.950  1.00  2.800          H  
ATOM    370  N   VAL A  24      19.410 -27.088  20.966  1.00  1.620          N  
ATOM    371  CA  VAL A  24      19.873 -25.703  20.898  1.00  1.790          C  
ATOM    372  C   VAL A  24      20.292 -25.316  22.318  1.00  1.780          C  
ATOM    373  O   VAL A  24      21.354 -24.746  22.512  1.00  2.190          O  
ATOM    374  CB  VAL A  24      18.833 -24.732  20.293  1.00  2.440          C  
ATOM    375  CG1 VAL A  24      19.300 -23.299  20.412  1.00  2.440          C  
ATOM    376  CG2 VAL A  24      18.599 -25.086  18.836  1.00  2.440          C  
ATOM    377  H   VAL A  24      18.426 -27.338  20.836  1.00  1.940          H  
ATOM    378  HA  VAL A  24      20.758 -25.661  20.263  1.00  2.150          H  
ATOM    379  HB  VAL A  24      17.940 -24.800  20.825  1.00  2.930          H  
ATOM    380 1HG1 VAL A  24      18.553 -22.638  19.999  1.00  2.930          H  
ATOM    381 2HG1 VAL A  24      19.462 -23.058  21.446  1.00  2.930          H  
ATOM    382 3HG1 VAL A  24      20.216 -23.177  19.876  1.00  2.930          H  
ATOM    383 1HG2 VAL A  24      17.862 -24.410  18.408  1.00  2.930          H  
ATOM    384 2HG2 VAL A  24      19.533 -24.995  18.288  1.00  2.930          H  
ATOM    385 3HG2 VAL A  24      18.237 -26.113  18.765  1.00  2.930          H  
ATOM    386  N   ASN A  25      19.476 -25.706  23.309  1.00  1.730          N  
ATOM    387  CA  ASN A  25      19.711 -25.436  24.725  1.00  1.780          C  
ATOM    388  C   ASN A  25      19.638 -23.949  25.017  1.00  1.870          C  
ATOM    389  O   ASN A  25      20.470 -23.383  25.736  1.00  2.100          O  
ATOM    390  CB  ASN A  25      21.058 -26.011  25.176  1.00  2.470          C  
ATOM    391  CG  ASN A  25      21.126 -27.518  25.108  1.00  2.470          C  
ATOM    392  OD1 ASN A  25      20.386 -28.224  25.811  1.00  2.470          O  
ATOM    393  ND2 ASN A  25      21.978 -28.023  24.255  1.00  2.470          N  
ATOM    394  H   ASN A  25      18.586 -26.124  23.044  1.00  2.080          H  
ATOM    395  HA  ASN A  25      18.917 -25.921  25.299  1.00  2.140          H  
ATOM    396 1HB  ASN A  25      21.887 -25.594  24.625  1.00  2.970          H  
ATOM    397 2HB  ASN A  25      21.215 -25.729  26.217  1.00  2.970          H  
ATOM    398 1HD2 ASN A  25      22.049 -29.016  24.139  1.00  2.970          H  
ATOM    399 2HD2 ASN A  25      22.550 -27.418  23.695  1.00  2.970          H  
ATOM    400  N   GLU A  26      18.609 -23.318  24.467  1.00  1.840          N  
ATOM    401  CA  GLU A  26      18.355 -21.890  24.677  1.00  2.000          C  
ATOM    402  C   GLU A  26      17.159 -21.685  25.629  1.00  1.910          C  
ATOM    403  O   GLU A  26      16.505 -22.656  26.010  1.00  2.130          O  
ATOM    404  CB  GLU A  26      18.140 -21.279  23.278  1.00  2.740          C  
ATOM    405  CG  GLU A  26      17.659 -19.866  23.128  1.00  2.740          C  
ATOM    406  CD  GLU A  26      18.503 -18.815  23.601  1.00  2.740          C  
ATOM    407  OE1 GLU A  26      19.125 -18.235  22.803  1.00  2.740          O  
ATOM    408  OE2 GLU A  26      18.489 -18.539  24.763  1.00  2.740          O  
ATOM    409  H   GLU A  26      17.971 -23.879  23.890  1.00  2.210          H  
ATOM    410  HA  GLU A  26      19.235 -21.432  25.128  1.00  2.400          H  
ATOM    411 1HB  GLU A  26      19.087 -21.280  22.765  1.00  3.280          H  
ATOM    412 2HB  GLU A  26      17.475 -21.924  22.704  1.00  3.280          H  
ATOM    413 1HG  GLU A  26      17.585 -19.732  22.056  1.00  3.280          H  
ATOM    414 2HG  GLU A  26      16.685 -19.720  23.510  1.00  3.280          H  
ATOM    415  N   ALA A  27      16.831 -20.426  25.947  1.00  2.000          N  
ATOM    416  CA  ALA A  27      15.689 -20.044  26.785  1.00  2.070          C  
ATOM    417  C   ALA A  27      14.425 -20.009  25.946  1.00  1.770          C  
ATOM    418  O   ALA A  27      13.812 -18.967  25.753  1.00  2.330          O  
ATOM    419  CB  ALA A  27      15.928 -18.674  27.382  1.00  2.870          C  
ATOM    420  H   ALA A  27      17.434 -19.681  25.595  1.00  2.400          H  
ATOM    421  HA  ALA A  27      15.563 -20.780  27.574  1.00  2.480          H  
ATOM    422 1HB  ALA A  27      15.081 -18.399  27.980  1.00  3.440          H  
ATOM    423 2HB  ALA A  27      16.822 -18.691  27.997  1.00  3.440          H  
ATOM    424 3HB  ALA A  27      16.051 -17.948  26.578  1.00  3.440          H  
ATOM    425  N   VAL A  28      14.010 -21.175  25.520  1.00  1.400          N  
ATOM    426  CA  VAL A  28      12.900 -21.313  24.589  1.00  1.440          C  
ATOM    427  C   VAL A  28      11.648 -21.926  25.188  1.00  1.530          C  
ATOM    428  O   VAL A  28      11.760 -22.782  26.062  1.00  2.300          O  
ATOM    429  CB  VAL A  28      13.379 -22.205  23.425  1.00  2.000          C  
ATOM    430  CG1 VAL A  28      14.465 -21.470  22.682  1.00  2.000          C  
ATOM    431  CG2 VAL A  28      13.869 -23.526  23.972  1.00  2.000          C  
ATOM    432  H   VAL A  28      14.599 -21.964  25.796  1.00  1.680          H  
ATOM    433  HA  VAL A  28      12.682 -20.324  24.207  1.00  1.730          H  
ATOM    434  HB  VAL A  28      12.583 -22.427  22.754  1.00  2.400          H  
ATOM    435 1HG1 VAL A  28      14.843 -22.043  21.864  1.00  2.400          H  
ATOM    436 2HG1 VAL A  28      14.075 -20.523  22.301  1.00  2.400          H  
ATOM    437 3HG1 VAL A  28      15.238 -21.291  23.369  1.00  2.400          H  
ATOM    438 1HG2 VAL A  28      14.186 -24.104  23.180  1.00  2.400          H  
ATOM    439 2HG2 VAL A  28      14.682 -23.395  24.644  1.00  2.400          H  
ATOM    440 3HG2 VAL A  28      13.070 -24.049  24.483  1.00  2.400          H  
ATOM    441  N   ALA A  29      10.444 -21.501  24.751  1.00  1.590          N  
ATOM    442  CA  ALA A  29      10.112 -20.403  23.808  1.00  1.850          C  
ATOM    443  C   ALA A  29       8.641 -20.101  23.955  1.00  1.420          C  
ATOM    444  O   ALA A  29       7.895 -20.903  24.524  1.00  1.510          O  
ATOM    445  CB  ALA A  29      10.378 -20.709  22.349  1.00  2.490          C  
ATOM    446  H   ALA A  29       9.649 -21.986  25.147  1.00  1.910          H  
ATOM    447  HA  ALA A  29      10.657 -19.501  24.094  1.00  2.220          H  
ATOM    448 1HB  ALA A  29      10.050 -19.850  21.766  1.00  2.980          H  
ATOM    449 2HB  ALA A  29      11.387 -20.865  22.134  1.00  2.980          H  
ATOM    450 3HB  ALA A  29       9.805 -21.589  22.081  1.00  2.980          H  
ATOM    451  N   ILE A  30       8.217 -18.963  23.428  1.00  1.260          N  
ATOM    452  CA  ILE A  30       6.805 -18.646  23.444  1.00  1.100          C  
ATOM    453  C   ILE A  30       6.154 -19.096  22.150  1.00  0.940          C  
ATOM    454  O   ILE A  30       6.569 -18.705  21.059  1.00  0.970          O  
ATOM    455  CB  ILE A  30       6.574 -17.134  23.624  1.00  1.600          C  
ATOM    456  CG1 ILE A  30       7.330 -16.613  24.891  1.00  1.600          C  
ATOM    457  CG2 ILE A  30       5.056 -16.822  23.688  1.00  1.600          C  
ATOM    458  CD1 ILE A  30       6.992 -17.266  26.227  1.00  1.600          C  
ATOM    459  H   ILE A  30       8.885 -18.321  22.991  1.00  1.510          H  
ATOM    460  HA  ILE A  30       6.325 -19.184  24.259  1.00  1.320          H  
ATOM    461  HB  ILE A  30       7.004 -16.608  22.773  1.00  1.920          H  
ATOM    462 1HG1 ILE A  30       8.402 -16.732  24.721  1.00  1.920          H  
ATOM    463 2HG1 ILE A  30       7.115 -15.550  24.988  1.00  1.920          H  
ATOM    464 1HG2 ILE A  30       4.916 -15.755  23.801  1.00  1.920          H  
ATOM    465 2HG2 ILE A  30       4.560 -17.151  22.773  1.00  1.920          H  
ATOM    466 3HG2 ILE A  30       4.605 -17.335  24.534  1.00  1.920          H  
ATOM    467 1HD1 ILE A  30       7.586 -16.796  27.007  1.00  1.920          H  
ATOM    468 2HD1 ILE A  30       5.940 -17.134  26.456  1.00  1.920          H  
ATOM    469 3HD1 ILE A  30       7.227 -18.330  26.199  1.00  1.920          H  
ATOM    470  N   ARG A  31       5.136 -19.936  22.272  1.00  0.930          N  
ATOM    471  CA  ARG A  31       4.415 -20.451  21.112  1.00  0.970          C  
ATOM    472  C   ARG A  31       3.196 -19.559  20.912  1.00  0.890          C  
ATOM    473  O   ARG A  31       2.540 -19.202  21.898  1.00  0.970          O  
ATOM    474  CB  ARG A  31       4.019 -21.895  21.371  1.00  1.340          C  
ATOM    475  CG  ARG A  31       5.198 -22.856  21.543  1.00  1.340          C  
ATOM    476  CD  ARG A  31       4.777 -24.158  22.117  1.00  1.340          C  
ATOM    477  NE  ARG A  31       3.981 -24.978  21.204  1.00  1.340          N  
ATOM    478  CZ  ARG A  31       3.194 -26.019  21.573  1.00  1.340          C  
ATOM    479  NH1 ARG A  31       3.069 -26.363  22.839  1.00  1.340          N  
ATOM    480  NH2 ARG A  31       2.557 -26.696  20.625  1.00  1.340          N  
ATOM    481  H   ARG A  31       4.852 -20.220  23.206  1.00  1.120          H  
ATOM    482  HA  ARG A  31       5.047 -20.393  20.225  1.00  1.160          H  
ATOM    483 1HB  ARG A  31       3.461 -21.949  22.291  1.00  1.610          H  
ATOM    484 2HB  ARG A  31       3.378 -22.261  20.567  1.00  1.610          H  
ATOM    485 1HG  ARG A  31       5.648 -23.059  20.581  1.00  1.610          H  
ATOM    486 2HG  ARG A  31       5.949 -22.414  22.207  1.00  1.610          H  
ATOM    487 1HD  ARG A  31       5.671 -24.723  22.393  1.00  1.610          H  
ATOM    488 2HD  ARG A  31       4.182 -23.957  23.005  1.00  1.610          H  
ATOM    489  HE  ARG A  31       4.031 -24.798  20.198  1.00  1.610          H  
ATOM    490 1HH1 ARG A  31       3.553 -25.851  23.563  1.00  1.610          H  
ATOM    491 2HH1 ARG A  31       2.484 -27.148  23.082  1.00  1.610          H  
ATOM    492 1HH2 ARG A  31       2.720 -26.424  19.652  1.00  1.610          H  
ATOM    493 2HH2 ARG A  31       1.972 -27.485  20.851  1.00  1.610          H  
ATOM    494  N   PHE A  32       2.887 -19.184  19.671  1.00  0.880          N  
ATOM    495  CA  PHE A  32       1.759 -18.277  19.452  1.00  0.970          C  
ATOM    496  C   PHE A  32       1.049 -18.242  18.114  1.00  0.970          C  
ATOM    497  O   PHE A  32       1.568 -18.622  17.059  1.00  0.950          O  
ATOM    498  CB  PHE A  32       2.233 -16.871  19.683  1.00  1.320          C  
ATOM    499  CG  PHE A  32       3.338 -16.517  18.791  1.00  1.320          C  
ATOM    500  CD1 PHE A  32       3.147 -15.957  17.543  1.00  1.320          C  
ATOM    501  CD2 PHE A  32       4.605 -16.740  19.212  1.00  1.320          C  
ATOM    502  CE1 PHE A  32       4.237 -15.621  16.777  1.00  1.320          C  
ATOM    503  CE2 PHE A  32       5.644 -16.424  18.461  1.00  1.320          C  
ATOM    504  CZ  PHE A  32       5.493 -15.853  17.252  1.00  1.320          C  
ATOM    505  H   PHE A  32       3.486 -19.469  18.888  1.00  1.060          H  
ATOM    506  HA  PHE A  32       1.002 -18.493  20.198  1.00  1.160          H  
ATOM    507 1HB  PHE A  32       1.413 -16.177  19.525  1.00  1.590          H  
ATOM    508 2HB  PHE A  32       2.572 -16.773  20.691  1.00  1.590          H  
ATOM    509  HD1 PHE A  32       2.149 -15.772  17.181  1.00  1.590          H  
ATOM    510  HD2 PHE A  32       4.775 -17.186  20.189  1.00  1.590          H  
ATOM    511  HE1 PHE A  32       4.114 -15.172  15.802  1.00  1.590          H  
ATOM    512  HE2 PHE A  32       6.591 -16.630  18.826  1.00  1.590          H  
ATOM    513  HZ  PHE A  32       6.370 -15.595  16.658  1.00  1.590          H  
ATOM    514  N   ASP A  33      -0.143 -17.656  18.183  1.00  1.070          N  
ATOM    515  CA  ASP A  33      -0.969 -17.321  17.041  1.00  1.130          C  
ATOM    516  C   ASP A  33      -0.538 -15.913  16.615  1.00  1.140          C  
ATOM    517  O   ASP A  33      -0.482 -15.001  17.456  1.00  1.230          O  
ATOM    518  CB  ASP A  33      -2.454 -17.318  17.431  1.00  1.560          C  
ATOM    519  CG  ASP A  33      -3.066 -18.700  17.795  1.00  1.560          C  
ATOM    520  OD1 ASP A  33      -2.538 -19.724  17.440  1.00  1.560          O  
ATOM    521  OD2 ASP A  33      -4.089 -18.690  18.437  1.00  1.560          O  
ATOM    522  H   ASP A  33      -0.492 -17.381  19.107  1.00  1.280          H  
ATOM    523  HA  ASP A  33      -0.784 -18.019  16.225  1.00  1.360          H  
ATOM    524 1HB  ASP A  33      -2.581 -16.672  18.293  1.00  1.870          H  
ATOM    525 2HB  ASP A  33      -3.033 -16.885  16.615  1.00  1.870          H  
ATOM    526  N   LEU A  34      -0.128 -15.728  15.358  1.00  1.130          N  
ATOM    527  CA  LEU A  34       0.336 -14.399  14.959  1.00  1.190          C  
ATOM    528  C   LEU A  34      -0.731 -13.576  14.199  1.00  1.270          C  
ATOM    529  O   LEU A  34      -0.965 -13.833  13.015  1.00  1.530          O  
ATOM    530  CB  LEU A  34       1.552 -14.550  14.046  1.00  1.640          C  
ATOM    531  CG  LEU A  34       2.202 -13.241  13.507  1.00  1.640          C  
ATOM    532  CD1 LEU A  34       2.791 -12.375  14.663  1.00  1.640          C  
ATOM    533  CD2 LEU A  34       3.274 -13.625  12.509  1.00  1.640          C  
ATOM    534  H   LEU A  34      -0.137 -16.501  14.674  1.00  1.360          H  
ATOM    535  HA  LEU A  34       0.652 -13.888  15.857  1.00  1.430          H  
ATOM    536 1HB  LEU A  34       2.301 -15.116  14.567  1.00  1.970          H  
ATOM    537 2HB  LEU A  34       1.245 -15.144  13.180  1.00  1.970          H  
ATOM    538  HG  LEU A  34       1.451 -12.647  13.017  1.00  1.970          H  
ATOM    539 1HD1 LEU A  34       3.230 -11.472  14.242  1.00  1.970          H  
ATOM    540 2HD1 LEU A  34       2.028 -12.088  15.361  1.00  1.970          H  
ATOM    541 3HD1 LEU A  34       3.559 -12.933  15.189  1.00  1.970          H  
ATOM    542 1HD2 LEU A  34       3.731 -12.723  12.095  1.00  1.970          H  
ATOM    543 2HD2 LEU A  34       4.037 -14.226  13.002  1.00  1.970          H  
ATOM    544 3HD2 LEU A  34       2.822 -14.204  11.700  1.00  1.970          H  
ATOM    545  N   PRO A  35      -1.331 -12.517  14.794  1.00  1.320          N  
ATOM    546  CA  PRO A  35      -2.376 -11.690  14.198  1.00  1.490          C  
ATOM    547  C   PRO A  35      -1.793 -10.666  13.215  1.00  1.490          C  
ATOM    548  O   PRO A  35      -1.900  -9.458  13.425  1.00  1.610          O  
ATOM    549  CB  PRO A  35      -3.007 -11.045  15.445  1.00  2.230          C  
ATOM    550  CG  PRO A  35      -1.877 -10.913  16.417  1.00  2.230          C  
ATOM    551  CD  PRO A  35      -1.003 -12.123  16.189  1.00  2.230          C  
ATOM    552  HA  PRO A  35      -3.100 -12.341  13.686  1.00  1.790          H  
ATOM    553 1HB  PRO A  35      -3.428 -10.065  15.205  1.00  2.680          H  
ATOM    554 2HB  PRO A  35      -3.831 -11.669  15.819  1.00  2.680          H  
ATOM    555 1HG  PRO A  35      -1.366  -9.995  16.244  1.00  2.680          H  
ATOM    556 2HG  PRO A  35      -2.258 -10.857  17.450  1.00  2.680          H  
ATOM    557 1HD  PRO A  35       0.038 -11.811  16.298  1.00  2.680          H  
ATOM    558 2HD  PRO A  35      -1.293 -12.891  16.896  1.00  2.680          H  
ATOM    559  N   ASP A  36      -1.192 -11.185  12.142  1.00  1.740          N  
ATOM    560  CA  ASP A  36      -0.526 -10.413  11.088  1.00  1.870          C  
ATOM    561  C   ASP A  36      -1.530  -9.807  10.107  1.00  1.750          C  
ATOM    562  O   ASP A  36      -2.274 -10.519   9.427  1.00  2.060          O  
ATOM    563  CB  ASP A  36       0.503 -11.271  10.333  1.00  2.570          C  
ATOM    564  CG  ASP A  36       1.315 -10.484   9.280  1.00  2.570          C  
ATOM    565  OD1 ASP A  36       0.929  -9.367   8.962  1.00  2.570          O  
ATOM    566  OD2 ASP A  36       2.299 -11.001   8.801  1.00  2.570          O  
ATOM    567  H   ASP A  36      -1.180 -12.205  12.083  1.00  2.090          H  
ATOM    568  HA  ASP A  36       0.014  -9.593  11.563  1.00  2.240          H  
ATOM    569 1HB  ASP A  36       1.204 -11.685  11.034  1.00  3.080          H  
ATOM    570 2HB  ASP A  36       0.007 -12.102   9.861  1.00  3.080          H  
ATOM    571  N   VAL A  37      -1.566  -8.481  10.059  1.00  1.800          N  
ATOM    572  CA  VAL A  37      -2.522  -7.740   9.240  1.00  2.080          C  
ATOM    573  C   VAL A  37      -2.383  -8.022   7.742  1.00  2.240          C  
ATOM    574  O   VAL A  37      -3.352  -7.887   6.996  1.00  2.630          O  
ATOM    575  CB  VAL A  37      -2.356  -6.213   9.467  1.00  2.800          C  
ATOM    576  CG1 VAL A  37      -2.628  -5.875  10.899  1.00  2.800          C  
ATOM    577  CG2 VAL A  37      -0.940  -5.747   9.089  1.00  2.800          C  
ATOM    578  H   VAL A  37      -0.896  -7.992  10.627  1.00  2.160          H  
ATOM    579  HA  VAL A  37      -3.526  -8.030   9.551  1.00  2.500          H  
ATOM    580  HB  VAL A  37      -3.086  -5.684   8.858  1.00  3.360          H  
ATOM    581 1HG1 VAL A  37      -2.531  -4.801  11.024  1.00  3.360          H  
ATOM    582 2HG1 VAL A  37      -3.633  -6.179  11.157  1.00  3.360          H  
ATOM    583 3HG1 VAL A  37      -1.921  -6.385  11.548  1.00  3.360          H  
ATOM    584 1HG2 VAL A  37      -0.858  -4.687   9.257  1.00  3.360          H  
ATOM    585 2HG2 VAL A  37      -0.199  -6.260   9.694  1.00  3.360          H  
ATOM    586 3HG2 VAL A  37      -0.739  -5.941   8.040  1.00  3.360          H  
ATOM    587  N   ASP A  38      -1.188  -8.420   7.298  1.00  2.140          N  
ATOM    588  CA  ASP A  38      -0.959  -8.689   5.886  1.00  2.450          C  
ATOM    589  C   ASP A  38      -1.089 -10.166   5.526  1.00  2.310          C  
ATOM    590  O   ASP A  38      -0.759 -10.566   4.406  1.00  2.640          O  
ATOM    591  CB  ASP A  38       0.421  -8.173   5.464  1.00  3.310          C  
ATOM    592  CG  ASP A  38       0.551  -6.627   5.478  1.00  3.310          C  
ATOM    593  OD1 ASP A  38      -0.416  -5.940   5.227  1.00  3.310          O  
ATOM    594  OD2 ASP A  38       1.634  -6.156   5.734  1.00  3.310          O  
ATOM    595  H   ASP A  38      -0.407  -8.554   7.960  1.00  2.570          H  
ATOM    596  HA  ASP A  38      -1.709  -8.143   5.315  1.00  2.940          H  
ATOM    597 1HB  ASP A  38       1.170  -8.589   6.148  1.00  3.970          H  
ATOM    598 2HB  ASP A  38       0.655  -8.535   4.465  1.00  3.970          H  
ATOM    599  N   ALA A  39      -1.528 -10.991   6.473  1.00  1.940          N  
ATOM    600  CA  ALA A  39      -1.698 -12.416   6.224  1.00  1.870          C  
ATOM    601  C   ALA A  39      -2.805 -12.668   5.211  1.00  2.020          C  
ATOM    602  O   ALA A  39      -3.807 -11.949   5.186  1.00  2.450          O  
ATOM    603  CB  ALA A  39      -2.032 -13.142   7.514  1.00  2.650          C  
ATOM    604  H   ALA A  39      -1.793 -10.623   7.393  1.00  2.330          H  
ATOM    605  HA  ALA A  39      -0.767 -12.808   5.815  1.00  2.240          H  
ATOM    606 1HB  ALA A  39      -2.148 -14.202   7.320  1.00  3.180          H  
ATOM    607 2HB  ALA A  39      -1.242 -12.992   8.226  1.00  3.180          H  
ATOM    608 3HB  ALA A  39      -2.965 -12.748   7.916  1.00  3.180          H  
ATOM    609  N   THR A  40      -2.658 -13.724   4.413  1.00  2.150          N  
ATOM    610  CA  THR A  40      -3.723 -14.142   3.510  1.00  2.600          C  
ATOM    611  C   THR A  40      -4.803 -14.614   4.466  1.00  2.540          C  
ATOM    612  O   THR A  40      -4.487 -15.134   5.535  1.00  2.510          O  
ATOM    613  CB  THR A  40      -3.318 -15.323   2.579  1.00  3.460          C  
ATOM    614  OG1 THR A  40      -2.137 -14.988   1.863  1.00  3.460          O  
ATOM    615  CG2 THR A  40      -4.418 -15.609   1.550  1.00  3.460          C  
ATOM    616  H   THR A  40      -1.803 -14.296   4.432  1.00  2.580          H  
ATOM    617  HA  THR A  40      -4.091 -13.296   2.929  1.00  3.120          H  
ATOM    618  HB  THR A  40      -3.165 -16.217   3.153  1.00  4.150          H  
ATOM    619  HG1 THR A  40      -1.372 -15.139   2.482  1.00  4.150          H  
ATOM    620 1HG2 THR A  40      -4.094 -16.429   0.909  1.00  4.150          H  
ATOM    621 2HG2 THR A  40      -5.338 -15.885   2.022  1.00  4.150          H  
ATOM    622 3HG2 THR A  40      -4.584 -14.720   0.943  1.00  4.150          H  
ATOM    623  N   GLN A  41      -6.079 -14.462   4.142  1.00  2.800          N  
ATOM    624  CA  GLN A  41      -7.107 -14.951   5.068  1.00  2.990          C  
ATOM    625  C   GLN A  41      -6.975 -16.465   5.327  1.00  2.780          C  
ATOM    626  O   GLN A  41      -7.474 -16.987   6.320  1.00  3.220          O  
ATOM    627  CB  GLN A  41      -8.512 -14.628   4.529  1.00  4.110          C  
ATOM    628  CG  GLN A  41      -8.934 -15.377   3.238  1.00  4.110          C  
ATOM    629  CD  GLN A  41      -8.482 -14.683   1.970  1.00  4.110          C  
ATOM    630  OE1 GLN A  41      -7.440 -14.008   1.954  1.00  4.110          O  
ATOM    631  NE2 GLN A  41      -9.251 -14.837   0.903  1.00  4.110          N  
ATOM    632  H   GLN A  41      -6.342 -14.011   3.265  1.00  3.360          H  
ATOM    633  HA  GLN A  41      -6.978 -14.437   6.021  1.00  3.590          H  
ATOM    634 1HB  GLN A  41      -9.250 -14.861   5.296  1.00  4.930          H  
ATOM    635 2HB  GLN A  41      -8.582 -13.559   4.330  1.00  4.930          H  
ATOM    636 1HG  GLN A  41      -8.560 -16.390   3.229  1.00  4.930          H  
ATOM    637 2HG  GLN A  41     -10.025 -15.402   3.219  1.00  4.930          H  
ATOM    638 1HE2 GLN A  41      -9.002 -14.400   0.035  1.00  4.930          H  
ATOM    639 2HE2 GLN A  41     -10.086 -15.389   0.957  1.00  4.930          H  
ATOM    640  N   ALA A  42      -6.316 -17.159   4.402  1.00  2.320          N  
ATOM    641  CA  ALA A  42      -6.052 -18.578   4.432  1.00  2.090          C  
ATOM    642  C   ALA A  42      -4.716 -18.931   5.100  1.00  1.840          C  
ATOM    643  O   ALA A  42      -4.358 -20.101   5.100  1.00  2.050          O  
ATOM    644  CB  ALA A  42      -6.067 -19.117   3.023  1.00  3.020          C  
ATOM    645  H   ALA A  42      -5.952 -16.634   3.627  1.00  2.780          H  
ATOM    646  HA  ALA A  42      -6.845 -19.056   5.008  1.00  2.510          H  
ATOM    647 1HB  ALA A  42      -5.899 -20.180   3.040  1.00  3.620          H  
ATOM    648 2HB  ALA A  42      -7.029 -18.909   2.559  1.00  3.620          H  
ATOM    649 3HB  ALA A  42      -5.287 -18.640   2.454  1.00  3.620          H  
ATOM    650  N   ASP A  43      -3.937 -17.943   5.577  1.00  1.840          N  
ATOM    651  CA  ASP A  43      -2.621 -18.185   6.211  1.00  2.050          C  
ATOM    652  C   ASP A  43      -2.676 -18.270   7.738  1.00  1.920          C  
ATOM    653  O   ASP A  43      -2.474 -17.262   8.431  1.00  2.150          O  
ATOM    654  CB  ASP A  43      -1.609 -17.060   5.908  1.00  2.790          C  
ATOM    655  CG  ASP A  43      -1.010 -16.965   4.492  1.00  2.790          C  
ATOM    656  OD1 ASP A  43      -0.875 -17.950   3.816  1.00  2.790          O  
ATOM    657  OD2 ASP A  43      -0.744 -15.821   4.077  1.00  2.790          O  
ATOM    658  H   ASP A  43      -4.286 -16.984   5.560  1.00  2.210          H  
ATOM    659  HA  ASP A  43      -2.230 -19.134   5.840  1.00  2.460          H  
ATOM    660 1HB  ASP A  43      -2.098 -16.119   6.116  1.00  3.340          H  
ATOM    661 2HB  ASP A  43      -0.777 -17.149   6.610  1.00  3.340          H  
ATOM    662  N   ALA A  44      -2.926 -19.437   8.306  1.00  1.750          N  
ATOM    663  CA  ALA A  44      -3.018 -19.488   9.761  1.00  1.630          C  
ATOM    664  C   ALA A  44      -1.613 -19.703  10.292  1.00  1.560          C  
ATOM    665  O   ALA A  44      -1.146 -20.840  10.434  1.00  1.690          O  
ATOM    666  CB  ALA A  44      -4.006 -20.525  10.253  1.00  2.330          C  
ATOM    667  H   ALA A  44      -3.002 -20.293   7.742  1.00  2.100          H  
ATOM    668  HA  ALA A  44      -3.361 -18.518  10.124  1.00  1.960          H  
ATOM    669 1HB  ALA A  44      -4.033 -20.508  11.340  1.00  2.800          H  
ATOM    670 2HB  ALA A  44      -4.992 -20.286   9.863  1.00  2.800          H  
ATOM    671 3HB  ALA A  44      -3.732 -21.465   9.932  1.00  2.800          H  
ATOM    672  N   ALA A  45      -0.887 -18.598  10.425  1.00  1.450          N  
ATOM    673  CA  ALA A  45       0.511 -18.665  10.819  1.00  1.480          C  
ATOM    674  C   ALA A  45       0.680 -18.809  12.329  1.00  1.270          C  
ATOM    675  O   ALA A  45       0.165 -17.995  13.118  1.00  1.320          O  
ATOM    676  CB  ALA A  45       1.250 -17.433  10.330  1.00  2.060          C  
ATOM    677  H   ALA A  45      -1.344 -17.702  10.227  1.00  1.740          H  
ATOM    678  HA  ALA A  45       0.951 -19.545  10.353  1.00  1.780          H  
ATOM    679 1HB  ALA A  45       2.303 -17.516  10.601  1.00  2.470          H  
ATOM    680 2HB  ALA A  45       1.154 -17.364   9.247  1.00  2.470          H  
ATOM    681 3HB  ALA A  45       0.822 -16.546  10.793  1.00  2.470          H  
ATOM    682  N   ILE A  46       1.408 -19.867  12.692  1.00  1.180          N  
ATOM    683  CA  ILE A  46       1.758 -20.238  14.055  1.00  1.080          C  
ATOM    684  C   ILE A  46       3.274 -20.152  14.175  1.00  0.940          C  
ATOM    685  O   ILE A  46       3.992 -20.734  13.359  1.00  0.980          O  
ATOM    686  CB  ILE A  46       1.287 -21.679  14.379  1.00  1.550          C  
ATOM    687  CG1 ILE A  46      -0.268 -21.825  14.108  1.00  1.550          C  
ATOM    688  CG2 ILE A  46       1.681 -22.079  15.827  1.00  1.550          C  
ATOM    689  CD1 ILE A  46      -1.176 -20.928  14.934  1.00  1.550          C  
ATOM    690  H   ILE A  46       1.767 -20.469  11.946  1.00  1.420          H  
ATOM    691  HA  ILE A  46       1.319 -19.530  14.753  1.00  1.300          H  
ATOM    692  HB  ILE A  46       1.777 -22.361  13.689  1.00  1.860          H  
ATOM    693 1HG1 ILE A  46      -0.455 -21.608  13.053  1.00  1.860          H  
ATOM    694 2HG1 ILE A  46      -0.551 -22.857  14.301  1.00  1.860          H  
ATOM    695 1HG2 ILE A  46       1.365 -23.103  16.017  1.00  1.860          H  
ATOM    696 2HG2 ILE A  46       2.763 -22.014  15.951  1.00  1.860          H  
ATOM    697 3HG2 ILE A  46       1.202 -21.410  16.543  1.00  1.860          H  
ATOM    698 1HD1 ILE A  46      -2.213 -21.114  14.665  1.00  1.860          H  
ATOM    699 2HD1 ILE A  46      -1.051 -21.130  15.999  1.00  1.860          H  
ATOM    700 3HD1 ILE A  46      -0.951 -19.889  14.743  1.00  1.860          H  
ATOM    701  N   SER A  47       3.777 -19.437  15.166  1.00  0.840          N  
ATOM    702  CA  SER A  47       5.234 -19.320  15.276  1.00  0.790          C  
ATOM    703  C   SER A  47       5.778 -19.460  16.696  1.00  0.750          C  
ATOM    704  O   SER A  47       5.022 -19.563  17.673  1.00  0.760          O  
ATOM    705  CB  SER A  47       5.716 -18.039  14.607  1.00  1.130          C  
ATOM    706  OG  SER A  47       5.417 -18.014  13.239  1.00  1.130          O  
ATOM    707  H   SER A  47       3.136 -18.991  15.831  1.00  1.010          H  
ATOM    708  HA  SER A  47       5.673 -20.138  14.717  1.00  0.950          H  
ATOM    709 1HB  SER A  47       5.246 -17.238  15.035  1.00  1.350          H  
ATOM    710 2HB  SER A  47       6.788 -17.917  14.758  1.00  1.350          H  
ATOM    711  HG  SER A  47       5.787 -17.196  12.903  1.00  1.350          H  
ATOM    712  N   VAL A  48       7.115 -19.541  16.788  1.00  0.810          N  
ATOM    713  CA  VAL A  48       7.831 -19.657  18.062  1.00  0.850          C  
ATOM    714  C   VAL A  48       8.862 -18.526  18.247  1.00  0.810          C  
ATOM    715  O   VAL A  48       9.715 -18.292  17.369  1.00  0.800          O  
ATOM    716  CB  VAL A  48       8.490 -21.038  18.147  1.00  1.170          C  
ATOM    717  CG1 VAL A  48       9.231 -21.181  19.389  1.00  1.170          C  
ATOM    718  CG2 VAL A  48       7.411 -22.108  18.069  1.00  1.170          C  
ATOM    719  H   VAL A  48       7.655 -19.499  15.915  1.00  0.970          H  
ATOM    720  HA  VAL A  48       7.102 -19.583  18.866  1.00  1.020          H  
ATOM    721  HB  VAL A  48       9.192 -21.143  17.341  1.00  1.410          H  
ATOM    722 1HG1 VAL A  48       9.684 -22.169  19.428  1.00  1.410          H  
ATOM    723 2HG1 VAL A  48      10.009 -20.429  19.455  1.00  1.410          H  
ATOM    724 3HG1 VAL A  48       8.526 -21.067  20.213  1.00  1.410          H  
ATOM    725 1HG2 VAL A  48       7.870 -23.096  18.126  1.00  1.410          H  
ATOM    726 2HG2 VAL A  48       6.727 -21.972  18.892  1.00  1.410          H  
ATOM    727 3HG2 VAL A  48       6.871 -22.026  17.131  1.00  1.410          H  
ATOM    728  N   PHE A  49       8.764 -17.830  19.405  1.00  0.820          N  
ATOM    729  CA  PHE A  49       9.575 -16.644  19.755  1.00  0.840          C  
ATOM    730  C   PHE A  49      10.488 -16.674  21.003  1.00  0.860          C  
ATOM    731  O   PHE A  49      10.122 -17.166  22.084  1.00  0.920          O  
ATOM    732  CB  PHE A  49       8.635 -15.459  19.920  1.00  1.170          C  
ATOM    733  CG  PHE A  49       9.278 -14.273  20.304  1.00  1.170          C  
ATOM    734  CD1 PHE A  49       9.914 -13.570  19.349  1.00  1.170          C  
ATOM    735  CD2 PHE A  49       9.265 -13.819  21.602  1.00  1.170          C  
ATOM    736  CE1 PHE A  49      10.539 -12.459  19.637  1.00  1.170          C  
ATOM    737  CE2 PHE A  49       9.907 -12.669  21.900  1.00  1.170          C  
ATOM    738  CZ  PHE A  49      10.551 -11.984  20.926  1.00  1.170          C  
ATOM    739  H   PHE A  49       8.034 -18.126  20.061  1.00  0.980          H  
ATOM    740  HA  PHE A  49      10.224 -16.443  18.901  1.00  1.010          H  
ATOM    741 1HB  PHE A  49       8.174 -15.249  18.971  1.00  1.400          H  
ATOM    742 2HB  PHE A  49       7.853 -15.692  20.641  1.00  1.400          H  
ATOM    743  HD1 PHE A  49       9.915 -13.936  18.320  1.00  1.400          H  
ATOM    744  HD2 PHE A  49       8.746 -14.388  22.380  1.00  1.400          H  
ATOM    745  HE1 PHE A  49      11.035 -11.959  18.831  1.00  1.400          H  
ATOM    746  HE2 PHE A  49       9.914 -12.299  22.897  1.00  1.400          H  
ATOM    747  HZ  PHE A  49      11.065 -11.068  21.173  1.00  1.400          H  
ATOM    748  N   LEU A  50      11.693 -16.106  20.836  1.00  0.870          N  
ATOM    749  CA  LEU A  50      12.709 -15.939  21.874  1.00  0.960          C  
ATOM    750  C   LEU A  50      13.092 -14.464  22.184  1.00  0.980          C  
ATOM    751  O   LEU A  50      13.304 -13.649  21.285  1.00  1.010          O  
ATOM    752  CB  LEU A  50      13.923 -16.722  21.412  1.00  1.310          C  
ATOM    753  CG  LEU A  50      15.197 -16.614  22.170  1.00  1.310          C  
ATOM    754  CD1 LEU A  50      15.079 -17.254  23.527  1.00  1.310          C  
ATOM    755  CD2 LEU A  50      16.199 -17.282  21.384  1.00  1.310          C  
ATOM    756  H   LEU A  50      11.958 -15.752  19.909  1.00  1.040          H  
ATOM    757  HA  LEU A  50      12.320 -16.385  22.788  1.00  1.150          H  
ATOM    758 1HB  LEU A  50      13.647 -17.765  21.472  1.00  1.570          H  
ATOM    759 2HB  LEU A  50      14.110 -16.489  20.369  1.00  1.570          H  
ATOM    760  HG  LEU A  50      15.476 -15.567  22.301  1.00  1.570          H  
ATOM    761 1HD1 LEU A  50      16.033 -17.179  24.047  1.00  1.570          H  
ATOM    762 2HD1 LEU A  50      14.323 -16.761  24.120  1.00  1.570          H  
ATOM    763 3HD1 LEU A  50      14.812 -18.297  23.413  1.00  1.570          H  
ATOM    764 1HD2 LEU A  50      17.133 -17.214  21.891  1.00  1.570          H  
ATOM    765 2HD2 LEU A  50      15.907 -18.315  21.273  1.00  1.570          H  
ATOM    766 3HD2 LEU A  50      16.274 -16.822  20.424  1.00  1.570          H  
ATOM    767  N   TYR A  51      13.259 -14.133  23.466  1.00  1.110          N  
ATOM    768  CA  TYR A  51      13.689 -12.784  23.870  1.00  1.270          C  
ATOM    769  C   TYR A  51      15.224 -12.713  24.050  1.00  1.380          C  
ATOM    770  O   TYR A  51      15.849 -13.709  24.449  1.00  1.580          O  
ATOM    771  CB  TYR A  51      13.061 -12.402  25.222  1.00  1.710          C  
ATOM    772  CG  TYR A  51      11.543 -12.274  25.276  1.00  1.710          C  
ATOM    773  CD1 TYR A  51      10.789 -13.423  25.441  1.00  1.710          C  
ATOM    774  CD2 TYR A  51      10.904 -11.029  25.229  1.00  1.710          C  
ATOM    775  CE1 TYR A  51       9.441 -13.363  25.537  1.00  1.710          C  
ATOM    776  CE2 TYR A  51       9.511 -10.965  25.340  1.00  1.710          C  
ATOM    777  CZ  TYR A  51       8.788 -12.151  25.484  1.00  1.710          C  
ATOM    778  OH  TYR A  51       7.416 -12.152  25.598  1.00  1.710          O  
ATOM    779  H   TYR A  51      13.047 -14.818  24.180  1.00  1.330          H  
ATOM    780  HA  TYR A  51      13.398 -12.068  23.101  1.00  1.520          H  
ATOM    781 1HB  TYR A  51      13.368 -13.111  25.973  1.00  2.060          H  
ATOM    782 2HB  TYR A  51      13.477 -11.439  25.524  1.00  2.060          H  
ATOM    783  HD1 TYR A  51      11.266 -14.385  25.492  1.00  2.060          H  
ATOM    784  HD2 TYR A  51      11.487 -10.119  25.119  1.00  2.060          H  
ATOM    785  HE1 TYR A  51       8.880 -14.279  25.666  1.00  2.060          H  
ATOM    786  HE2 TYR A  51       8.993 -10.004  25.313  1.00  2.060          H  
ATOM    787  HH  TYR A  51       7.094 -11.296  25.943  1.00  2.060          H  
ATOM    788  N   ASP A  52      15.807 -11.512  23.832  1.00  1.550          N  
ATOM    789  CA  ASP A  52      17.236 -11.241  24.098  1.00  1.760          C  
ATOM    790  C   ASP A  52      17.361  -9.813  24.685  1.00  1.680          C  
ATOM    791  O   ASP A  52      16.348  -9.129  24.834  1.00  1.820          O  
ATOM    792  CB  ASP A  52      18.032 -11.410  22.773  1.00  2.380          C  
ATOM    793  CG  ASP A  52      19.552 -11.649  22.866  1.00  2.380          C  
ATOM    794  OD1 ASP A  52      20.111 -11.337  23.898  1.00  2.380          O  
ATOM    795  OD2 ASP A  52      20.126 -12.092  21.867  1.00  2.380          O  
ATOM    796  H   ASP A  52      15.251 -10.740  23.443  1.00  1.860          H  
ATOM    797  HA  ASP A  52      17.611 -11.952  24.836  1.00  2.110          H  
ATOM    798 1HB  ASP A  52      17.595 -12.239  22.216  1.00  2.860          H  
ATOM    799 2HB  ASP A  52      17.901 -10.550  22.191  1.00  2.860          H  
ATOM    800  N   ILE A  53      18.575  -9.359  25.028  1.00  1.860          N  
ATOM    801  CA  ILE A  53      18.725  -8.006  25.624  1.00  2.050          C  
ATOM    802  C   ILE A  53      20.122  -7.374  25.663  1.00  2.270          C  
ATOM    803  O   ILE A  53      21.112  -8.033  25.970  1.00  2.730          O  
ATOM    804  CB  ILE A  53      18.105  -7.964  27.056  1.00  2.790          C  
ATOM    805  CG1 ILE A  53      18.155  -6.515  27.656  1.00  2.790          C  
ATOM    806  CG2 ILE A  53      18.815  -8.919  27.940  1.00  2.790          C  
ATOM    807  CD1 ILE A  53      17.274  -6.265  28.834  1.00  2.790          C  
ATOM    808  H   ILE A  53      19.370  -9.989  24.852  1.00  2.230          H  
ATOM    809  HA  ILE A  53      18.121  -7.357  25.007  1.00  2.460          H  
ATOM    810  HB  ILE A  53      17.064  -8.237  26.999  1.00  3.350          H  
ATOM    811 1HG1 ILE A  53      19.141  -6.327  27.997  1.00  3.350          H  
ATOM    812 2HG1 ILE A  53      17.907  -5.813  26.916  1.00  3.350          H  
ATOM    813 1HG2 ILE A  53      18.391  -8.921  28.929  1.00  3.350          H  
ATOM    814 2HG2 ILE A  53      18.743  -9.927  27.526  1.00  3.350          H  
ATOM    815 3HG2 ILE A  53      19.830  -8.638  28.005  1.00  3.350          H  
ATOM    816 1HD1 ILE A  53      17.404  -5.236  29.173  1.00  3.350          H  
ATOM    817 2HD1 ILE A  53      16.250  -6.412  28.536  1.00  3.350          H  
ATOM    818 3HD1 ILE A  53      17.521  -6.936  29.649  1.00  3.350          H  
ATOM    819  N   HIS A  54      20.171  -6.045  25.498  1.00  2.430          N  
ATOM    820  CA  HIS A  54      21.419  -5.291  25.566  1.00  2.730          C  
ATOM    821  C   HIS A  54      22.311  -5.645  26.758  1.00  2.550          C  
ATOM    822  O   HIS A  54      23.506  -5.868  26.580  1.00  2.880          O  
ATOM    823  CB  HIS A  54      21.126  -3.784  25.690  1.00  3.700          C  
ATOM    824  CG  HIS A  54      22.349  -2.964  25.936  1.00  3.700          C  
ATOM    825  ND1 HIS A  54      23.195  -2.519  24.934  1.00  3.700          N  
ATOM    826  CD2 HIS A  54      22.891  -2.546  27.103  1.00  3.700          C  
ATOM    827  CE1 HIS A  54      24.197  -1.861  25.485  1.00  3.700          C  
ATOM    828  NE2 HIS A  54      24.038  -1.873  26.801  1.00  3.700          N  
ATOM    829  H   HIS A  54      19.313  -5.559  25.261  1.00  2.920          H  
ATOM    830  HA  HIS A  54      21.975  -5.447  24.660  1.00  3.280          H  
ATOM    831 1HB  HIS A  54      20.670  -3.423  24.780  1.00  4.440          H  
ATOM    832 2HB  HIS A  54      20.431  -3.613  26.505  1.00  4.440          H  
ATOM    833  HD1 HIS A  54      23.006  -2.430  23.928  1.00  4.440          H  
ATOM    834  HD2 HIS A  54      22.590  -2.670  28.143  1.00  4.440          H  
ATOM    835  HE1 HIS A  54      24.976  -1.424  24.865  1.00  4.440          H  
ATOM    836  N   GLU A  55      21.764  -5.680  27.968  1.00  2.890          N  
ATOM    837  CA  GLU A  55      22.584  -5.942  29.147  1.00  3.390          C  
ATOM    838  C   GLU A  55      23.223  -7.338  29.159  1.00  3.650          C  
ATOM    839  O   GLU A  55      24.428  -7.470  29.380  1.00  3.890          O  
ATOM    840  CB  GLU A  55      21.709  -5.783  30.389  1.00  4.550          C  
ATOM    841  CG  GLU A  55      21.268  -4.352  30.667  1.00  4.550          C  
ATOM    842  CD  GLU A  55      20.304  -4.254  31.823  1.00  4.550          C  
ATOM    843  OE1 GLU A  55      19.880  -5.280  32.302  1.00  4.550          O  
ATOM    844  OE2 GLU A  55      19.990  -3.159  32.219  1.00  4.550          O  
ATOM    845  H   GLU A  55      20.783  -5.487  28.071  1.00  3.470          H  
ATOM    846  HA  GLU A  55      23.385  -5.202  29.176  1.00  4.070          H  
ATOM    847 1HB  GLU A  55      20.812  -6.396  30.278  1.00  5.460          H  
ATOM    848 2HB  GLU A  55      22.248  -6.146  31.263  1.00  5.460          H  
ATOM    849 1HG  GLU A  55      22.149  -3.750  30.887  1.00  5.460          H  
ATOM    850 2HG  GLU A  55      20.798  -3.945  29.772  1.00  5.460          H  
ATOM    851  N   ASP A  56      22.445  -8.375  28.826  1.00  3.870          N  
ATOM    852  CA  ASP A  56      22.943  -9.756  28.796  1.00  3.890          C  
ATOM    853  C   ASP A  56      23.977  -9.924  27.695  1.00  3.890          C  
ATOM    854  O   ASP A  56      24.918 -10.718  27.818  1.00  3.890          O  
ATOM    855  CB  ASP A  56      21.825 -10.779  28.573  1.00  5.440          C  
ATOM    856  CG  ASP A  56      20.858 -10.963  29.771  1.00  5.440          C  
ATOM    857  OD1 ASP A  56      21.131 -10.499  30.854  1.00  5.440          O  
ATOM    858  OD2 ASP A  56      19.844 -11.590  29.573  1.00  5.440          O  
ATOM    859  H   ASP A  56      21.468  -8.198  28.659  1.00  4.640          H  
ATOM    860  HA  ASP A  56      23.418  -9.971  29.752  1.00  4.670          H  
ATOM    861 1HB  ASP A  56      21.258 -10.497  27.685  1.00  6.530          H  
ATOM    862 2HB  ASP A  56      22.275 -11.749  28.351  1.00  6.530          H  
ATOM    863  N   LEU A  57      23.836  -9.112  26.645  1.00  3.890          N  
ATOM    864  CA  LEU A  57      24.732  -9.110  25.508  1.00  3.890          C  
ATOM    865  C   LEU A  57      26.082  -8.471  25.782  1.00  3.890          C  
ATOM    866  O   LEU A  57      26.997  -8.592  24.956  1.00  3.890          O  
ATOM    867  CB  LEU A  57      24.062  -8.384  24.340  1.00  5.450          C  
ATOM    868  CG  LEU A  57      22.830  -9.084  23.741  1.00  5.450          C  
ATOM    869  CD1 LEU A  57      21.997  -8.197  22.790  1.00  5.450          C  
ATOM    870  CD2 LEU A  57      23.282 -10.145  22.985  1.00  5.450          C  
ATOM    871  H   LEU A  57      22.990  -8.530  26.583  1.00  4.670          H  
ATOM    872  HA  LEU A  57      24.924 -10.144  25.250  1.00  4.670          H  
ATOM    873 1HB  LEU A  57      23.775  -7.401  24.672  1.00  6.540          H  
ATOM    874 2HB  LEU A  57      24.811  -8.312  23.576  1.00  6.540          H  
ATOM    875  HG  LEU A  57      22.203  -9.454  24.534  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57      21.158  -8.789  22.411  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57      21.616  -7.345  23.317  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57      22.569  -7.883  21.974  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57      22.392 -10.630  22.592  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57      23.899  -9.799  22.178  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57      23.836 -10.834  23.584  1.00  6.540          H  
ATOM    882  N   GLN A  58      26.277  -7.825  26.936  1.00  3.890          N  
ATOM    883  CA  GLN A  58      27.583  -7.237  27.182  1.00  3.890          C  
ATOM    884  C   GLN A  58      28.558  -8.307  27.663  1.00  3.890          C  
ATOM    885  O   GLN A  58      28.951  -8.353  28.829  1.00  3.890          O  
ATOM    886  CB  GLN A  58      27.567  -6.069  28.177  1.00  5.450          C  
ATOM    887  CG  GLN A  58      26.817  -4.804  27.721  1.00  5.450          C  
ATOM    888  CD  GLN A  58      27.032  -3.656  28.701  1.00  5.450          C  
ATOM    889  OE1 GLN A  58      27.984  -3.728  29.493  1.00  5.450          O  
ATOM    890  NE2 GLN A  58      26.217  -2.595  28.668  1.00  5.450          N  
ATOM    891  H   GLN A  58      25.534  -7.752  27.641  1.00  4.670          H  
ATOM    892  HA  GLN A  58      27.965  -6.846  26.246  1.00  4.670          H  
ATOM    893 1HB  GLN A  58      27.106  -6.405  29.108  1.00  6.540          H  
ATOM    894 2HB  GLN A  58      28.597  -5.785  28.402  1.00  6.540          H  
ATOM    895 1HG  GLN A  58      27.204  -4.501  26.768  1.00  6.540          H  
ATOM    896 2HG  GLN A  58      25.746  -5.017  27.649  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58      26.357  -1.836  29.304  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58      25.447  -2.518  27.997  1.00  6.540          H  
ATOM    899  N   LEU A  59      28.976  -9.144  26.710  1.00  3.890          N  
ATOM    900  CA  LEU A  59      29.879 -10.270  26.920  1.00  3.890          C  
ATOM    901  C   LEU A  59      31.286  -9.744  27.151  1.00  3.890          C  
ATOM    902  O   LEU A  59      32.148 -10.433  27.709  1.00  3.890          O  
ATOM    903  CB  LEU A  59      29.895 -11.186  25.673  1.00  5.450          C  
ATOM    904  CG  LEU A  59      28.821 -12.321  25.572  1.00  5.450          C  
ATOM    905  CD1 LEU A  59      27.405 -11.733  25.551  1.00  5.450          C  
ATOM    906  CD2 LEU A  59      29.063 -13.137  24.289  1.00  5.450          C  
ATOM    907  H   LEU A  59      28.556  -9.004  25.792  1.00  4.670          H  
ATOM    908  HA  LEU A  59      29.556 -10.830  27.797  1.00  4.670          H  
ATOM    909 1HB  LEU A  59      29.773 -10.553  24.797  1.00  6.540          H  
ATOM    910 2HB  LEU A  59      30.871 -11.657  25.613  1.00  6.540          H  
ATOM    911  HG  LEU A  59      28.907 -12.965  26.436  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59      26.665 -12.528  25.479  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59      27.219 -11.167  26.463  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59      27.303 -11.083  24.685  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59      28.329 -13.941  24.206  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59      28.971 -12.484  23.426  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59      30.063 -13.574  24.309  1.00  6.540          H  
ATOM    918  N   ARG A  60      31.502  -8.513  26.696  1.00  3.890          N  
ATOM    919  CA  ARG A  60      32.753  -7.794  26.784  1.00  3.890          C  
ATOM    920  C   ARG A  60      32.454  -6.350  27.194  1.00  3.890          C  
ATOM    921  O   ARG A  60      31.420  -5.787  26.825  1.00  3.890          O  
ATOM    922  CB  ARG A  60      33.482  -7.809  25.447  1.00  5.450          C  
ATOM    923  CG  ARG A  60      33.876  -9.204  24.931  1.00  5.450          C  
ATOM    924  CD  ARG A  60      34.942  -9.853  25.737  1.00  5.450          C  
ATOM    925  NE  ARG A  60      35.337 -11.122  25.153  1.00  5.450          N  
ATOM    926  CZ  ARG A  60      34.734 -12.318  25.380  1.00  5.450          C  
ATOM    927  NH1 ARG A  60      33.685 -12.431  26.185  1.00  5.450          N  
ATOM    928  NH2 ARG A  60      35.208 -13.401  24.776  1.00  5.450          N  
ATOM    929  H   ARG A  60      30.719  -8.047  26.267  1.00  4.670          H  
ATOM    930  HA  ARG A  60      33.376  -8.245  27.555  1.00  4.670          H  
ATOM    931 1HB  ARG A  60      32.846  -7.356  24.691  1.00  6.540          H  
ATOM    932 2HB  ARG A  60      34.385  -7.204  25.517  1.00  6.540          H  
ATOM    933 1HG  ARG A  60      33.008  -9.855  24.918  1.00  6.540          H  
ATOM    934 2HG  ARG A  60      34.254  -9.105  23.915  1.00  6.540          H  
ATOM    935 1HD  ARG A  60      35.817  -9.205  25.762  1.00  6.540          H  
ATOM    936 2HD  ARG A  60      34.601 -10.034  26.751  1.00  6.540          H  
ATOM    937  HE  ARG A  60      36.132 -11.112  24.528  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60      33.279 -11.615  26.677  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60      33.259 -13.335  26.333  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60      36.007 -13.328  24.160  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60      34.775 -14.299  24.932  1.00  6.540          H  
ATOM    942  N   THR A  61      33.389  -5.751  27.915  1.00  3.890          N  
ATOM    943  CA  THR A  61      33.339  -4.369  28.373  1.00  3.890          C  
ATOM    944  C   THR A  61      33.734  -3.401  27.275  1.00  3.890          C  
ATOM    945  O   THR A  61      34.095  -3.816  26.163  1.00  3.890          O  
ATOM    946  CB  THR A  61      34.248  -4.168  29.597  1.00  5.450          C  
ATOM    947  OG1 THR A  61      35.611  -4.436  29.229  1.00  5.450          O  
ATOM    948  CG2 THR A  61      33.820  -5.114  30.709  1.00  5.450          C  
ATOM    949  H   THR A  61      34.212  -6.279  28.174  1.00  4.670          H  
ATOM    950  HA  THR A  61      32.313  -4.140  28.667  1.00  4.670          H  
ATOM    951  HB  THR A  61      34.172  -3.144  29.950  1.00  6.540          H  
ATOM    952  HG1 THR A  61      35.956  -3.714  28.662  1.00  6.540          H  
ATOM    953 1HG2 THR A  61      34.466  -4.968  31.576  1.00  6.540          H  
ATOM    954 2HG2 THR A  61      32.788  -4.900  30.984  1.00  6.540          H  
ATOM    955 3HG2 THR A  61      33.896  -6.145  30.374  1.00  6.540          H  
ATOM    956  N   ALA A  62      33.647  -2.102  27.579  1.00  3.890          N  
ATOM    957  CA  ALA A  62      34.023  -1.072  26.623  1.00  3.890          C  
ATOM    958  C   ALA A  62      35.445  -1.412  26.176  1.00  3.890          C  
ATOM    959  O   ALA A  62      36.224  -1.870  27.017  1.00  3.890          O  
ATOM    960  CB  ALA A  62      33.960   0.311  27.240  1.00  5.450          C  
ATOM    961  H   ALA A  62      33.359  -1.843  28.510  1.00  4.670          H  
ATOM    962  HA  ALA A  62      33.341  -1.093  25.801  1.00  4.670          H  
ATOM    963 1HB  ALA A  62      34.259   1.052  26.497  1.00  6.540          H  
ATOM    964 2HB  ALA A  62      32.954   0.523  27.572  1.00  6.540          H  
ATOM    965 3HB  ALA A  62      34.639   0.360  28.094  1.00  6.540          H  
ATOM    966  N   GLU A  63      35.808  -1.231  24.888  1.00  3.890          N  
ATOM    967  CA  GLU A  63      35.070  -0.606  23.773  1.00  3.890          C  
ATOM    968  C   GLU A  63      33.755  -1.218  23.261  1.00  3.890          C  
ATOM    969  O   GLU A  63      33.035  -0.525  22.546  1.00  3.890          O  
ATOM    970  CB  GLU A  63      36.012  -0.464  22.566  1.00  5.450          C  
ATOM    971  CG  GLU A  63      36.507  -1.786  21.957  1.00  5.450          C  
ATOM    972  CD  GLU A  63      37.737  -2.321  22.615  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      38.092  -1.819  23.657  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      38.315  -3.236  22.093  1.00  5.450          O  
ATOM    975  H   GLU A  63      36.757  -1.534  24.653  1.00  4.670          H  
ATOM    976  HA  GLU A  63      34.832   0.408  24.099  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      35.502   0.088  21.777  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      36.886   0.120  22.854  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      35.726  -2.537  22.032  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      36.715  -1.627  20.902  1.00  6.540          H  
ATOM    981  N   SER A  64      33.394  -2.451  23.648  1.00  3.890          N  
ATOM    982  CA  SER A  64      32.151  -3.077  23.164  1.00  3.890          C  
ATOM    983  C   SER A  64      30.922  -2.198  23.366  1.00  3.890          C  
ATOM    984  O   SER A  64      30.037  -2.106  22.515  1.00  3.890          O  
ATOM    985  CB  SER A  64      31.893  -4.382  23.863  1.00  5.450          C  
ATOM    986  OG  SER A  64      30.707  -4.939  23.394  1.00  5.450          O  
ATOM    987  H   SER A  64      33.988  -2.993  24.284  1.00  4.670          H  
ATOM    988  HA  SER A  64      32.263  -3.271  22.105  1.00  4.670          H  
ATOM    989 1HB  SER A  64      32.723  -5.063  23.701  1.00  6.540          H  
ATOM    990 2HB  SER A  64      31.815  -4.202  24.928  1.00  6.540          H  
ATOM    991  HG  SER A  64      30.525  -5.700  23.950  1.00  6.540          H  
ATOM    992  N   ARG A  65      30.855  -1.516  24.498  1.00  3.890          N  
ATOM    993  CA  ARG A  65      29.716  -0.674  24.831  1.00  3.890          C  
ATOM    994  C   ARG A  65      29.465   0.447  23.812  1.00  3.890          C  
ATOM    995  O   ARG A  65      28.378   1.026  23.789  1.00  3.890          O  
ATOM    996  CB  ARG A  65      29.883  -0.096  26.223  1.00  5.450          C  
ATOM    997  CG  ARG A  65      29.721  -1.129  27.342  1.00  5.450          C  
ATOM    998  CD  ARG A  65      29.959  -0.553  28.686  1.00  5.450          C  
ATOM    999  NE  ARG A  65      29.758  -1.552  29.747  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      30.203  -1.460  31.018  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      30.908  -0.418  31.423  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      29.919  -2.438  31.860  1.00  5.450          N  
ATOM   1003  H   ARG A  65      31.605  -1.626  25.159  1.00  4.670          H  
ATOM   1004  HA  ARG A  65      28.833  -1.300  24.855  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65      30.863   0.358  26.313  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65      29.141   0.687  26.382  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65      28.708  -1.525  27.317  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65      30.427  -1.949  27.190  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65      30.979  -0.193  28.742  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65      29.268   0.271  28.854  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      29.191  -2.382  29.526  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65      31.123   0.332  30.783  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      31.229  -0.364  32.381  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      29.369  -3.235  31.538  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      30.236  -2.397  32.817  1.00  6.540          H  
ATOM   1016  N   GLY A  66      30.483   0.804  23.019  1.00  3.890          N  
ATOM   1017  CA  GLY A  66      30.366   1.846  22.009  1.00  3.890          C  
ATOM   1018  C   GLY A  66      30.071   1.289  20.606  1.00  3.890          C  
ATOM   1019  O   GLY A  66      30.074   2.041  19.626  1.00  3.890          O  
ATOM   1020  H   GLY A  66      31.364   0.290  23.061  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66      29.578   2.539  22.298  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66      31.294   2.414  21.982  1.00  4.670          H  
ATOM   1023  N   PHE A  67      29.841  -0.021  20.492  1.00  3.890          N  
ATOM   1024  CA  PHE A  67      29.619  -0.653  19.195  1.00  3.890          C  
ATOM   1025  C   PHE A  67      28.211  -0.461  18.659  1.00  3.890          C  
ATOM   1026  O   PHE A  67      27.229  -0.427  19.402  1.00  3.890          O  
ATOM   1027  CB  PHE A  67      29.894  -2.158  19.259  1.00  5.450          C  
ATOM   1028  CG  PHE A  67      31.361  -2.574  19.391  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67      32.410  -1.652  19.577  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67      31.689  -3.923  19.336  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67      33.703  -2.079  19.700  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67      32.999  -4.340  19.464  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67      34.003  -3.416  19.647  1.00  5.450          C  
ATOM   1034  H   PHE A  67      29.847  -0.614  21.327  1.00  4.670          H  
ATOM   1035  HA  PHE A  67      30.302  -0.204  18.474  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      29.354  -2.574  20.112  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67      29.485  -2.630  18.363  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      32.217  -0.588  19.635  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67      30.896  -4.659  19.194  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      34.497  -1.350  19.848  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67      33.240  -5.403  19.423  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      35.038  -3.744  19.750  1.00  6.540          H  
ATOM   1043  N   ASN A  68      28.123  -0.380  17.337  1.00  3.890          N  
ATOM   1044  CA  ASN A  68      26.858  -0.290  16.624  1.00  3.890          C  
ATOM   1045  C   ASN A  68      26.042  -1.572  16.785  1.00  3.890          C  
ATOM   1046  O   ASN A  68      26.589  -2.677  16.718  1.00  3.890          O  
ATOM   1047  CB  ASN A  68      27.083   0.019  15.155  1.00  5.450          C  
ATOM   1048  CG  ASN A  68      25.808   0.424  14.443  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68      24.938  -0.406  14.122  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68      25.681   1.705  14.185  1.00  5.450          N  
ATOM   1051  H   ASN A  68      28.981  -0.385  16.805  1.00  4.670          H  
ATOM   1052  HA  ASN A  68      26.275   0.522  17.062  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68      27.811   0.826  15.060  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68      27.499  -0.859  14.660  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68      24.865   2.045  13.713  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68      26.402   2.347  14.453  1.00  6.540          H  
ATOM   1057  N   ALA A  69      24.721  -1.413  16.895  1.00  3.890          N  
ATOM   1058  CA  ALA A  69      23.759  -2.513  17.047  1.00  3.890          C  
ATOM   1059  C   ALA A  69      23.840  -3.528  15.903  1.00  3.890          C  
ATOM   1060  O   ALA A  69      23.438  -4.681  16.063  1.00  3.890          O  
ATOM   1061  CB  ALA A  69      22.353  -1.950  17.126  1.00  5.450          C  
ATOM   1062  H   ALA A  69      24.367  -0.467  16.914  1.00  4.670          H  
ATOM   1063  HA  ALA A  69      23.993  -3.037  17.978  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69      21.646  -2.760  17.272  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69      22.293  -1.256  17.961  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69      22.121  -1.428  16.198  1.00  6.540          H  
ATOM   1067  N   GLY A  70      24.354  -3.106  14.744  1.00  3.890          N  
ATOM   1068  CA  GLY A  70      24.502  -3.946  13.560  1.00  3.890          C  
ATOM   1069  C   GLY A  70      25.386  -5.166  13.837  1.00  3.890          C  
ATOM   1070  O   GLY A  70      25.381  -6.131  13.075  1.00  3.890          O  
ATOM   1071  H   GLY A  70      24.658  -2.136  14.670  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70      23.517  -4.271  13.222  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70      24.936  -3.354  12.756  1.00  4.670          H  
ATOM   1074  N   ALA A  71      26.139  -5.118  14.945  1.00  3.890          N  
ATOM   1075  CA  ALA A  71      27.006  -6.181  15.425  1.00  3.890          C  
ATOM   1076  C   ALA A  71      26.216  -7.447  15.752  1.00  3.890          C  
ATOM   1077  O   ALA A  71      26.788  -8.533  15.846  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      27.744  -5.717  16.675  1.00  5.450          C  
ATOM   1079  H   ALA A  71      26.105  -4.268  15.516  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      27.723  -6.416  14.640  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      28.409  -6.504  17.022  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      28.322  -4.824  16.442  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71      27.019  -5.478  17.457  1.00  6.540          H  
ATOM   1084  N   GLY A  72      24.910  -7.299  16.017  1.00  3.890          N  
ATOM   1085  CA  GLY A  72      24.057  -8.420  16.401  1.00  3.890          C  
ATOM   1086  C   GLY A  72      24.103  -8.633  17.907  1.00  3.890          C  
ATOM   1087  O   GLY A  72      23.547  -9.608  18.433  1.00  3.890          O  
ATOM   1088  H   GLY A  72      24.482  -6.370  15.913  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72      23.034  -8.220  16.085  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72      24.384  -9.322  15.887  1.00  4.670          H  
ATOM   1091  N   ARG A  73      24.796  -7.711  18.576  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      24.985  -7.688  20.011  1.00  3.890          C  
ATOM   1093  C   ARG A  73      24.774  -6.289  20.577  1.00  3.890          C  
ATOM   1094  O   ARG A  73      24.902  -5.294  19.866  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      26.353  -8.220  20.386  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      26.519  -9.681  20.123  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      27.821 -10.189  20.547  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      27.880 -11.627  20.383  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      29.008 -12.375  20.421  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      30.189 -11.807  20.597  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      28.923 -13.677  20.279  1.00  5.450          N  
ATOM   1102  H   ARG A  73      25.214  -6.976  18.020  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      24.248  -8.350  20.453  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      27.124  -7.682  19.839  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      26.528  -8.073  21.438  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      25.751 -10.225  20.654  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      26.427  -9.877  19.055  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      28.597  -9.736  19.934  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      27.984  -9.955  21.601  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      26.975 -12.113  20.276  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73      30.263 -10.808  20.704  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      31.025 -12.377  20.622  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      28.021 -14.117  20.139  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      29.756 -14.259  20.312  1.00  6.540          H  
ATOM   1115  N   LEU A  74      24.476  -6.237  21.878  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      24.234  -5.023  22.660  1.00  3.890          C  
ATOM   1117  C   LEU A  74      23.106  -4.219  22.027  1.00  3.890          C  
ATOM   1118  O   LEU A  74      23.127  -2.987  21.997  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      25.512  -4.183  22.758  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      26.552  -4.646  23.808  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      27.266  -5.898  23.345  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      27.534  -3.556  24.017  1.00  5.450          C  
ATOM   1123  H   LEU A  74      24.400  -7.117  22.360  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      23.946  -5.307  23.667  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      26.012  -4.172  21.790  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      25.245  -3.161  22.993  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      26.048  -4.872  24.748  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      27.996  -6.188  24.085  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      26.580  -6.695  23.223  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      27.775  -5.699  22.401  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      28.279  -3.858  24.754  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      28.026  -3.345  23.071  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      27.016  -2.669  24.364  1.00  6.540          H  
ATOM   1134  N   LEU A  75      22.093  -4.945  21.579  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      20.961  -4.418  20.861  1.00  3.890          C  
ATOM   1136  C   LEU A  75      19.937  -3.658  21.733  1.00  3.890          C  
ATOM   1137  O   LEU A  75      19.527  -4.176  22.769  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      20.267  -5.639  20.253  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      21.127  -6.524  19.303  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      20.359  -7.769  18.945  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      21.498  -5.763  18.077  1.00  5.450          C  
ATOM   1142  H   LEU A  75      22.138  -5.941  21.710  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      21.362  -3.800  20.080  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      19.938  -6.274  21.065  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      19.394  -5.301  19.698  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      22.026  -6.834  19.805  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      20.972  -8.394  18.295  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      20.120  -8.326  19.853  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      19.441  -7.498  18.429  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      22.091  -6.395  17.434  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      20.603  -5.450  17.544  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      22.087  -4.898  18.337  1.00  6.540          H  
ATOM   1153  N   PRO A  76      19.555  -2.411  21.350  1.00  3.890          N  
ATOM   1154  CA  PRO A  76      18.540  -1.537  21.945  1.00  3.890          C  
ATOM   1155  C   PRO A  76      17.146  -1.835  21.387  1.00  3.890          C  
ATOM   1156  O   PRO A  76      17.036  -2.478  20.343  1.00  3.890          O  
ATOM   1157  CB  PRO A  76      19.008  -0.154  21.497  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      19.578  -0.401  20.122  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      20.246  -1.763  20.207  1.00  5.830          C  
ATOM   1160  HA  PRO A  76      18.561  -1.641  23.036  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76      18.163   0.549  21.488  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76      19.752   0.242  22.208  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      18.768  -0.381  19.371  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      20.280   0.400  19.851  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      20.029  -2.301  19.271  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      21.330  -1.641  20.410  1.00  7.000          H  
ATOM   1167  N   GLY A  77      16.105  -1.242  21.989  1.00  3.890          N  
ATOM   1168  CA  GLY A  77      14.748  -1.313  21.426  1.00  3.890          C  
ATOM   1169  C   GLY A  77      14.106  -2.630  21.785  1.00  3.880          C  
ATOM   1170  O   GLY A  77      14.646  -3.365  22.591  1.00  3.880          O  
ATOM   1171  H   GLY A  77      16.249  -0.731  22.848  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77      14.142  -0.489  21.810  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77      14.794  -1.211  20.340  1.00  4.670          H  
ATOM   1174  N   TRP A  78      12.916  -2.936  21.283  1.00  3.450          N  
ATOM   1175  CA  TRP A  78      12.421  -4.255  21.660  1.00  2.940          C  
ATOM   1176  C   TRP A  78      13.274  -5.269  20.882  1.00  2.380          C  
ATOM   1177  O   TRP A  78      13.293  -5.245  19.643  1.00  2.860          O  
ATOM   1178  CB  TRP A  78      10.944  -4.437  21.328  1.00  4.320          C  
ATOM   1179  CG  TRP A  78      10.429  -5.747  21.802  1.00  4.320          C  
ATOM   1180  CD1 TRP A  78      10.430  -6.213  23.087  1.00  4.320          C  
ATOM   1181  CD2 TRP A  78       9.865  -6.799  21.001  1.00  4.320          C  
ATOM   1182  NE1 TRP A  78       9.905  -7.466  23.127  1.00  4.320          N  
ATOM   1183  CE2 TRP A  78       9.558  -7.845  21.867  1.00  4.320          C  
ATOM   1184  CE3 TRP A  78       9.602  -6.942  19.634  1.00  4.320          C  
ATOM   1185  CZ2 TRP A  78       9.008  -9.012  21.420  1.00  4.320          C  
ATOM   1186  CZ3 TRP A  78       9.050  -8.123  19.191  1.00  4.320          C  
ATOM   1187  CH2 TRP A  78       8.772  -9.122  20.062  1.00  4.320          C  
ATOM   1188  H   TRP A  78      12.428  -2.327  20.642  1.00  4.140          H  
ATOM   1189  HA  TRP A  78      12.571  -4.413  22.729  1.00  3.530          H  
ATOM   1190 1HB  TRP A  78      10.360  -3.656  21.799  1.00  5.180          H  
ATOM   1191 2HB  TRP A  78      10.800  -4.367  20.255  1.00  5.180          H  
ATOM   1192  HD1 TRP A  78      10.799  -5.667  23.960  1.00  5.180          H  
ATOM   1193  HE1 TRP A  78       9.792  -8.026  23.958  1.00  5.180          H  
ATOM   1194  HE3 TRP A  78       9.834  -6.143  18.934  1.00  5.180          H  
ATOM   1195  HZ2 TRP A  78       8.769  -9.839  22.090  1.00  5.180          H  
ATOM   1196  HZ3 TRP A  78       8.854  -8.243  18.125  1.00  5.180          H  
ATOM   1197  HH2 TRP A  78       8.364 -10.031  19.678  1.00  5.180          H  
ATOM   1198  N   VAL A  79      13.968  -6.140  21.602  1.00  1.830          N  
ATOM   1199  CA  VAL A  79      14.903  -7.095  21.008  1.00  1.630          C  
ATOM   1200  C   VAL A  79      14.361  -8.507  21.047  1.00  1.500          C  
ATOM   1201  O   VAL A  79      14.752  -9.183  22.004  1.00  2.090          O  
ATOM   1202  CB  VAL A  79      16.304  -7.001  21.642  1.00  2.360          C  
ATOM   1203  CG1 VAL A  79      17.269  -8.019  21.049  1.00  2.360          C  
ATOM   1204  CG2 VAL A  79      16.875  -5.632  21.368  1.00  2.360          C  
ATOM   1205  H   VAL A  79      13.849  -6.118  22.624  1.00  2.200          H  
ATOM   1206  HA  VAL A  79      15.027  -6.823  19.959  1.00  1.960          H  
ATOM   1207  HB  VAL A  79      16.213  -7.196  22.704  1.00  2.830          H  
ATOM   1208 1HG1 VAL A  79      18.237  -7.918  21.535  1.00  2.830          H  
ATOM   1209 2HG1 VAL A  79      16.918  -9.000  21.190  1.00  2.830          H  
ATOM   1210 3HG1 VAL A  79      17.376  -7.833  19.981  1.00  2.830          H  
ATOM   1211 1HG2 VAL A  79      17.827  -5.571  21.829  1.00  2.830          H  
ATOM   1212 2HG2 VAL A  79      16.969  -5.473  20.295  1.00  2.830          H  
ATOM   1213 3HG2 VAL A  79      16.250  -4.871  21.759  1.00  2.830          H  
ATOM   1214  N   ASN A  80      14.397  -9.024  19.830  1.00  1.290          N  
ATOM   1215  CA  ASN A  80      13.450 -10.058  19.547  1.00  1.170          C  
ATOM   1216  C   ASN A  80      14.087 -11.048  18.560  1.00  1.150          C  
ATOM   1217  O   ASN A  80      14.721 -10.631  17.590  1.00  1.480          O  
ATOM   1218  CB  ASN A  80      12.221  -9.343  19.018  1.00  1.690          C  
ATOM   1219  CG  ASN A  80      12.403  -8.716  17.682  1.00  1.690          C  
ATOM   1220  OD1 ASN A  80      12.194  -9.418  16.681  1.00  1.690          O  
ATOM   1221  ND2 ASN A  80      12.773  -7.437  17.602  1.00  1.690          N  
ATOM   1222  H   ASN A  80      15.323  -9.305  19.541  1.00  1.550          H  
ATOM   1223  HA  ASN A  80      13.217 -10.597  20.466  1.00  1.400          H  
ATOM   1224 1HB  ASN A  80      11.377  -9.956  18.982  1.00  2.020          H  
ATOM   1225 2HB  ASN A  80      11.996  -8.546  19.715  1.00  2.020          H  
ATOM   1226 1HD2 ASN A  80      12.895  -7.016  16.699  1.00  2.020          H  
ATOM   1227 2HD2 ASN A  80      12.949  -6.854  18.432  1.00  2.020          H  
ATOM   1228  N   VAL A  81      13.925 -12.354  18.819  1.00  0.870          N  
ATOM   1229  CA  VAL A  81      14.486 -13.411  17.980  1.00  0.840          C  
ATOM   1230  C   VAL A  81      13.457 -14.437  17.489  1.00  0.820          C  
ATOM   1231  O   VAL A  81      12.733 -15.053  18.276  1.00  0.860          O  
ATOM   1232  CB  VAL A  81      15.558 -14.163  18.808  1.00  1.190          C  
ATOM   1233  CG1 VAL A  81      16.175 -15.299  17.980  1.00  1.190          C  
ATOM   1234  CG2 VAL A  81      16.610 -13.170  19.309  1.00  1.190          C  
ATOM   1235  H   VAL A  81      13.439 -12.647  19.671  1.00  1.040          H  
ATOM   1236  HA  VAL A  81      14.954 -12.950  17.109  1.00  1.010          H  
ATOM   1237  HB  VAL A  81      15.089 -14.609  19.662  1.00  1.430          H  
ATOM   1238 1HG1 VAL A  81      16.904 -15.826  18.546  1.00  1.430          H  
ATOM   1239 2HG1 VAL A  81      15.415 -16.007  17.661  1.00  1.430          H  
ATOM   1240 3HG1 VAL A  81      16.643 -14.867  17.130  1.00  1.430          H  
ATOM   1241 1HG2 VAL A  81      17.343 -13.686  19.911  1.00  1.430          H  
ATOM   1242 2HG2 VAL A  81      17.100 -12.701  18.457  1.00  1.430          H  
ATOM   1243 3HG2 VAL A  81      16.139 -12.408  19.922  1.00  1.430          H  
ATOM   1244  N   LYS A  82      13.402 -14.684  16.186  1.00  0.870          N  
ATOM   1245  CA  LYS A  82      12.468 -15.706  15.724  1.00  0.920          C  
ATOM   1246  C   LYS A  82      13.135 -17.062  15.901  1.00  0.930          C  
ATOM   1247  O   LYS A  82      14.323 -17.187  15.624  1.00  1.120          O  
ATOM   1248  CB  LYS A  82      12.107 -15.493  14.257  1.00  1.270          C  
ATOM   1249  CG  LYS A  82      11.336 -14.224  13.965  1.00  1.270          C  
ATOM   1250  CD  LYS A  82      11.009 -14.116  12.471  1.00  1.270          C  
ATOM   1251  CE  LYS A  82      10.241 -12.832  12.151  1.00  1.270          C  
ATOM   1252  NZ  LYS A  82       9.939 -12.710  10.692  1.00  1.270          N  
ATOM   1253  H   LYS A  82      14.017 -14.198  15.520  1.00  1.040          H  
ATOM   1254  HA  LYS A  82      11.563 -15.682  16.335  1.00  1.100          H  
ATOM   1255 1HB  LYS A  82      13.023 -15.468  13.665  1.00  1.520          H  
ATOM   1256 2HB  LYS A  82      11.509 -16.335  13.910  1.00  1.520          H  
ATOM   1257 1HG  LYS A  82      10.414 -14.222  14.545  1.00  1.520          H  
ATOM   1258 2HG  LYS A  82      11.938 -13.364  14.267  1.00  1.520          H  
ATOM   1259 1HD  LYS A  82      11.939 -14.128  11.897  1.00  1.520          H  
ATOM   1260 2HD  LYS A  82      10.409 -14.975  12.166  1.00  1.520          H  
ATOM   1261 1HE  LYS A  82       9.304 -12.830  12.707  1.00  1.520          H  
ATOM   1262 2HE  LYS A  82      10.838 -11.974  12.461  1.00  1.520          H  
ATOM   1263 1HZ  LYS A  82       9.432 -11.851  10.523  1.00  1.520          H  
ATOM   1264 2HZ  LYS A  82      10.802 -12.698  10.166  1.00  1.520          H  
ATOM   1265 3HZ  LYS A  82       9.375 -13.493  10.395  1.00  1.520          H  
ATOM   1266  N   CYS A  83      12.378 -18.112  16.232  1.00  0.890          N  
ATOM   1267  CA  CYS A  83      13.007 -19.427  16.305  1.00  0.960          C  
ATOM   1268  C   CYS A  83      12.518 -20.298  15.168  1.00  1.000          C  
ATOM   1269  O   CYS A  83      13.309 -21.033  14.573  1.00  1.130          O  
ATOM   1270  CB  CYS A  83      12.675 -20.126  17.610  1.00  1.320          C  
ATOM   1271  SG  CYS A  83      13.181 -19.237  19.052  1.00  1.320          S  
ATOM   1272  H   CYS A  83      11.391 -18.000  16.477  1.00  1.070          H  
ATOM   1273  HA  CYS A  83      14.084 -19.316  16.227  1.00  1.150          H  
ATOM   1274 1HB  CYS A  83      11.607 -20.298  17.668  1.00  1.580          H  
ATOM   1275 2HB  CYS A  83      13.170 -21.089  17.621  1.00  1.580          H  
ATOM   1276  HG  CYS A  83      12.522 -18.124  18.722  1.00  1.580          H  
ATOM   1277  N   ASN A  84      11.221 -20.227  14.874  1.00  0.930          N  
ATOM   1278  CA  ASN A  84      10.649 -21.019  13.776  1.00  1.020          C  
ATOM   1279  C   ASN A  84       9.216 -20.599  13.424  1.00  0.950          C  
ATOM   1280  O   ASN A  84       8.609 -19.769  14.119  1.00  0.930          O  
ATOM   1281  CB  ASN A  84      10.716 -22.509  14.105  1.00  1.390          C  
ATOM   1282  CG  ASN A  84       9.998 -22.905  15.319  1.00  1.390          C  
ATOM   1283  OD1 ASN A  84       8.790 -22.682  15.423  1.00  1.390          O  
ATOM   1284  ND2 ASN A  84      10.698 -23.512  16.244  1.00  1.390          N  
ATOM   1285  H   ASN A  84      10.636 -19.602  15.435  1.00  1.120          H  
ATOM   1286  HA  ASN A  84      11.247 -20.851  12.879  1.00  1.220          H  
ATOM   1287 1HB  ASN A  84      10.289 -23.068  13.282  1.00  1.670          H  
ATOM   1288 2HB  ASN A  84      11.739 -22.838  14.201  1.00  1.670          H  
ATOM   1289 1HD2 ASN A  84      10.261 -23.844  17.087  1.00  1.670          H  
ATOM   1290 2HD2 ASN A  84      11.673 -23.676  16.102  1.00  1.670          H  
ATOM   1291  N   TYR A  85       8.659 -21.225  12.373  1.00  0.970          N  
ATOM   1292  CA  TYR A  85       7.238 -21.063  12.049  1.00  0.980          C  
ATOM   1293  C   TYR A  85       6.640 -22.248  11.315  1.00  1.060          C  
ATOM   1294  O   TYR A  85       7.332 -23.049  10.667  1.00  1.170          O  
ATOM   1295  CB  TYR A  85       6.905 -19.832  11.184  1.00  1.370          C  
ATOM   1296  CG  TYR A  85       7.409 -19.847   9.737  1.00  1.370          C  
ATOM   1297  CD1 TYR A  85       6.711 -20.553   8.734  1.00  1.370          C  
ATOM   1298  CD2 TYR A  85       8.497 -19.115   9.396  1.00  1.370          C  
ATOM   1299  CE1 TYR A  85       7.147 -20.544   7.444  1.00  1.370          C  
ATOM   1300  CE2 TYR A  85       8.921 -19.095   8.093  1.00  1.370          C  
ATOM   1301  CZ  TYR A  85       8.259 -19.812   7.125  1.00  1.370          C  
ATOM   1302  OH  TYR A  85       8.744 -19.817   5.846  1.00  1.370          O  
ATOM   1303  H   TYR A  85       9.248 -21.844  11.810  1.00  1.160          H  
ATOM   1304  HA  TYR A  85       6.691 -20.977  12.980  1.00  1.180          H  
ATOM   1305 1HB  TYR A  85       5.817 -19.703  11.159  1.00  1.640          H  
ATOM   1306 2HB  TYR A  85       7.315 -18.950  11.669  1.00  1.640          H  
ATOM   1307  HD1 TYR A  85       5.833 -21.126   8.978  1.00  1.640          H  
ATOM   1308  HD2 TYR A  85       9.023 -18.553  10.158  1.00  1.640          H  
ATOM   1309  HE1 TYR A  85       6.618 -21.114   6.682  1.00  1.640          H  
ATOM   1310  HE2 TYR A  85       9.793 -18.520   7.817  1.00  1.640          H  
ATOM   1311  HH  TYR A  85       9.695 -19.565   5.869  1.00  1.640          H  
ATOM   1312  N   LEU A  86       5.310 -22.285  11.365  1.00  1.080          N  
ATOM   1313  CA  LEU A  86       4.467 -23.207  10.636  1.00  1.250          C  
ATOM   1314  C   LEU A  86       3.276 -22.479  10.035  1.00  1.310          C  
ATOM   1315  O   LEU A  86       2.601 -21.703  10.719  1.00  1.170          O  
ATOM   1316  CB  LEU A  86       3.924 -24.238  11.595  1.00  1.680          C  
ATOM   1317  CG  LEU A  86       4.922 -25.097  12.273  1.00  1.680          C  
ATOM   1318  CD1 LEU A  86       4.246 -25.826  13.236  1.00  1.680          C  
ATOM   1319  CD2 LEU A  86       5.596 -26.026  11.331  1.00  1.680          C  
ATOM   1320  H   LEU A  86       4.841 -21.614  11.977  1.00  1.300          H  
ATOM   1321  HA  LEU A  86       5.038 -23.660   9.829  1.00  1.500          H  
ATOM   1322 1HB  LEU A  86       3.397 -23.695  12.376  1.00  2.020          H  
ATOM   1323 2HB  LEU A  86       3.208 -24.848  11.093  1.00  2.020          H  
ATOM   1324  HG  LEU A  86       5.650 -24.480  12.762  1.00  2.020          H  
ATOM   1325 1HD1 LEU A  86       4.951 -26.440  13.734  1.00  2.020          H  
ATOM   1326 2HD1 LEU A  86       3.763 -25.150  13.936  1.00  2.020          H  
ATOM   1327 3HD1 LEU A  86       3.512 -26.426  12.748  1.00  2.020          H  
ATOM   1328 1HD2 LEU A  86       6.291 -26.635  11.861  1.00  2.020          H  
ATOM   1329 2HD2 LEU A  86       4.868 -26.656  10.873  1.00  2.020          H  
ATOM   1330 3HD2 LEU A  86       6.125 -25.460  10.580  1.00  2.020          H  
ATOM   1331  N   ILE A  87       2.983 -22.724   8.772  1.00  1.490          N  
ATOM   1332  CA  ILE A  87       1.804 -22.086   8.206  1.00  1.740          C  
ATOM   1333  C   ILE A  87       0.820 -23.115   7.722  1.00  1.630          C  
ATOM   1334  O   ILE A  87       1.142 -23.968   6.892  1.00  1.580          O  
ATOM   1335  CB  ILE A  87       2.151 -21.105   7.066  1.00  2.340          C  
ATOM   1336  CG1 ILE A  87       3.098 -20.009   7.615  1.00  2.340          C  
ATOM   1337  CG2 ILE A  87       0.821 -20.459   6.510  1.00  2.340          C  
ATOM   1338  CD1 ILE A  87       3.740 -19.133   6.573  1.00  2.340          C  
ATOM   1339  H   ILE A  87       3.583 -23.357   8.235  1.00  1.790          H  
ATOM   1340  HA  ILE A  87       1.301 -21.517   8.983  1.00  2.090          H  
ATOM   1341  HB  ILE A  87       2.662 -21.629   6.269  1.00  2.800          H  
ATOM   1342 1HG1 ILE A  87       2.539 -19.380   8.298  1.00  2.800          H  
ATOM   1343 2HG1 ILE A  87       3.881 -20.483   8.162  1.00  2.800          H  
ATOM   1344 1HG2 ILE A  87       1.037 -19.760   5.706  1.00  2.800          H  
ATOM   1345 2HG2 ILE A  87       0.157 -21.229   6.115  1.00  2.800          H  
ATOM   1346 3HG2 ILE A  87       0.304 -19.927   7.313  1.00  2.800          H  
ATOM   1347 1HD1 ILE A  87       4.393 -18.412   7.067  1.00  2.800          H  
ATOM   1348 2HD1 ILE A  87       4.335 -19.749   5.895  1.00  2.800          H  
ATOM   1349 3HD1 ILE A  87       2.986 -18.599   6.005  1.00  2.800          H  
ATOM   1350  N   THR A  88      -0.400 -23.001   8.231  1.00  1.750          N  
ATOM   1351  CA  THR A  88      -1.509 -23.858   7.834  1.00  1.750          C  
ATOM   1352  C   THR A  88      -2.228 -23.145   6.697  1.00  1.820          C  
ATOM   1353  O   THR A  88      -2.688 -22.013   6.877  1.00  1.990          O  
ATOM   1354  CB  THR A  88      -2.446 -24.079   9.032  1.00  2.450          C  
ATOM   1355  OG1 THR A  88      -1.750 -24.742  10.085  1.00  2.450          O  
ATOM   1356  CG2 THR A  88      -3.590 -24.860   8.655  1.00  2.450          C  
ATOM   1357  H   THR A  88      -0.563 -22.273   8.937  1.00  2.100          H  
ATOM   1358  HA  THR A  88      -1.140 -24.811   7.459  1.00  2.100          H  
ATOM   1359  HB  THR A  88      -2.754 -23.158   9.379  1.00  2.940          H  
ATOM   1360  HG1 THR A  88      -1.063 -24.166  10.428  1.00  2.940          H  
ATOM   1361 1HG2 THR A  88      -4.242 -25.002   9.514  1.00  2.940          H  
ATOM   1362 2HG2 THR A  88      -4.144 -24.375   7.856  1.00  2.940          H  
ATOM   1363 3HG2 THR A  88      -3.218 -25.781   8.329  1.00  2.940          H  
ATOM   1364  N   TYR A  89      -2.338 -23.770   5.516  1.00  1.810          N  
ATOM   1365  CA  TYR A  89      -2.923 -23.023   4.410  1.00  2.020          C  
ATOM   1366  C   TYR A  89      -4.083 -23.688   3.686  1.00  1.990          C  
ATOM   1367  O   TYR A  89      -4.020 -24.846   3.247  1.00  2.400          O  
ATOM   1368  CB  TYR A  89      -1.835 -22.676   3.401  1.00  2.740          C  
ATOM   1369  CG  TYR A  89      -2.318 -21.800   2.262  1.00  2.740          C  
ATOM   1370  CD1 TYR A  89      -2.458 -20.447   2.490  1.00  2.740          C  
ATOM   1371  CD2 TYR A  89      -2.610 -22.314   1.008  1.00  2.740          C  
ATOM   1372  CE1 TYR A  89      -2.879 -19.610   1.492  1.00  2.740          C  
ATOM   1373  CE2 TYR A  89      -3.027 -21.466   0.010  1.00  2.740          C  
ATOM   1374  CZ  TYR A  89      -3.165 -20.120   0.249  1.00  2.740          C  
ATOM   1375  OH  TYR A  89      -3.579 -19.277  -0.762  1.00  2.740          O  
ATOM   1376  H   TYR A  89      -1.973 -24.714   5.362  1.00  2.170          H  
ATOM   1377  HA  TYR A  89      -3.304 -22.099   4.806  1.00  2.420          H  
ATOM   1378 1HB  TYR A  89      -1.029 -22.149   3.914  1.00  3.290          H  
ATOM   1379 2HB  TYR A  89      -1.419 -23.583   2.992  1.00  3.290          H  
ATOM   1380  HD1 TYR A  89      -2.226 -20.033   3.474  1.00  3.290          H  
ATOM   1381  HD2 TYR A  89      -2.513 -23.370   0.802  1.00  3.290          H  
ATOM   1382  HE1 TYR A  89      -2.976 -18.543   1.694  1.00  3.290          H  
ATOM   1383  HE2 TYR A  89      -3.246 -21.861  -0.972  1.00  3.290          H  
ATOM   1384  HH  TYR A  89      -3.687 -19.779  -1.571  1.00  3.290          H  
ATOM   1385  N   TRP A  90      -5.146 -22.918   3.511  1.00  2.190          N  
ATOM   1386  CA  TRP A  90      -6.311 -23.405   2.767  1.00  2.480          C  
ATOM   1387  C   TRP A  90      -6.257 -22.897   1.335  1.00  2.810          C  
ATOM   1388  O   TRP A  90      -6.261 -21.689   1.105  1.00  3.220          O  
ATOM   1389  CB  TRP A  90      -7.628 -22.937   3.406  1.00  3.360          C  
ATOM   1390  CG  TRP A  90      -7.942 -23.576   4.731  1.00  3.360          C  
ATOM   1391  CD1 TRP A  90      -8.815 -24.603   4.965  1.00  3.360          C  
ATOM   1392  CD2 TRP A  90      -7.371 -23.239   6.016  1.00  3.360          C  
ATOM   1393  NE1 TRP A  90      -8.828 -24.913   6.304  1.00  3.360          N  
ATOM   1394  CE2 TRP A  90      -7.943 -24.089   6.957  1.00  3.360          C  
ATOM   1395  CE3 TRP A  90      -6.441 -22.308   6.428  1.00  3.360          C  
ATOM   1396  CZ2 TRP A  90      -7.598 -24.028   8.296  1.00  3.360          C  
ATOM   1397  CZ3 TRP A  90      -6.094 -22.245   7.737  1.00  3.360          C  
ATOM   1398  CH2 TRP A  90      -6.651 -23.080   8.663  1.00  3.360          C  
ATOM   1399  H   TRP A  90      -5.113 -21.977   3.923  1.00  2.630          H  
ATOM   1400  HA  TRP A  90      -6.297 -24.496   2.746  1.00  2.980          H  
ATOM   1401 1HB  TRP A  90      -7.602 -21.860   3.546  1.00  4.030          H  
ATOM   1402 2HB  TRP A  90      -8.449 -23.154   2.720  1.00  4.030          H  
ATOM   1403  HD1 TRP A  90      -9.414 -25.103   4.207  1.00  4.030          H  
ATOM   1404  HE1 TRP A  90      -9.387 -25.637   6.733  1.00  4.030          H  
ATOM   1405  HE3 TRP A  90      -5.992 -21.643   5.727  1.00  4.030          H  
ATOM   1406  HZ2 TRP A  90      -8.037 -24.692   9.039  1.00  4.030          H  
ATOM   1407  HZ3 TRP A  90      -5.354 -21.509   8.009  1.00  4.030          H  
ATOM   1408  HH2 TRP A  90      -6.343 -22.999   9.704  1.00  4.030          H  
ATOM   1409  N   GLU A  91      -6.239 -23.803   0.360  1.00  3.070          N  
ATOM   1410  CA  GLU A  91      -6.164 -23.333  -1.020  1.00  3.640          C  
ATOM   1411  C   GLU A  91      -7.414 -22.535  -1.376  1.00  3.680          C  
ATOM   1412  O   GLU A  91      -8.505 -22.820  -0.890  1.00  3.790          O  
ATOM   1413  CB  GLU A  91      -5.986 -24.471  -2.024  1.00  4.870          C  
ATOM   1414  CG  GLU A  91      -4.670 -25.265  -1.987  1.00  4.870          C  
ATOM   1415  CD  GLU A  91      -3.467 -24.530  -2.454  1.00  4.870          C  
ATOM   1416  OE1 GLU A  91      -3.569 -23.381  -2.799  1.00  4.870          O  
ATOM   1417  OE2 GLU A  91      -2.438 -25.153  -2.529  1.00  4.870          O  
ATOM   1418  H   GLU A  91      -6.231 -24.809   0.576  1.00  3.680          H  
ATOM   1419  HA  GLU A  91      -5.313 -22.669  -1.115  1.00  4.370          H  
ATOM   1420 1HB  GLU A  91      -6.787 -25.173  -1.904  1.00  5.840          H  
ATOM   1421 2HB  GLU A  91      -6.058 -24.055  -3.016  1.00  5.840          H  
ATOM   1422 1HG  GLU A  91      -4.498 -25.620  -0.967  1.00  5.840          H  
ATOM   1423 2HG  GLU A  91      -4.787 -26.126  -2.628  1.00  5.840          H  
ATOM   1424  N   SER A  92      -7.245 -21.550  -2.260  1.00  3.890          N  
ATOM   1425  CA  SER A  92      -8.314 -20.675  -2.754  1.00  3.890          C  
ATOM   1426  C   SER A  92      -9.164 -21.290  -3.868  1.00  3.890          C  
ATOM   1427  O   SER A  92     -10.120 -20.674  -4.349  1.00  3.890          O  
ATOM   1428  CB  SER A  92      -7.712 -19.373  -3.238  1.00  5.450          C  
ATOM   1429  OG  SER A  92      -6.875 -19.590  -4.342  1.00  5.450          O  
ATOM   1430  H   SER A  92      -6.314 -21.370  -2.610  1.00  4.670          H  
ATOM   1431  HA  SER A  92      -8.975 -20.455  -1.914  1.00  4.670          H  
ATOM   1432 1HB  SER A  92      -8.512 -18.686  -3.513  1.00  6.540          H  
ATOM   1433 2HB  SER A  92      -7.145 -18.910  -2.431  1.00  6.540          H  
ATOM   1434  HG  SER A  92      -6.589 -18.716  -4.631  1.00  6.540          H  
ATOM   1435  N   THR A  93      -8.787 -22.484  -4.296  1.00  3.890          N  
ATOM   1436  CA  THR A  93      -9.448 -23.195  -5.382  1.00  3.890          C  
ATOM   1437  C   THR A  93     -10.603 -24.066  -4.920  1.00  3.890          C  
ATOM   1438  O   THR A  93     -11.028 -24.031  -3.761  1.00  3.890          O  
ATOM   1439  CB  THR A  93      -8.459 -24.061  -6.184  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      -9.117 -24.530  -7.377  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      -7.963 -25.262  -5.352  1.00  5.450          C  
ATOM   1442  H   THR A  93      -8.003 -22.906  -3.830  1.00  4.670          H  
ATOM   1443  HA  THR A  93      -9.856 -22.453  -6.068  1.00  4.670          H  
ATOM   1444  HB  THR A  93      -7.605 -23.447  -6.468  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      -8.457 -24.906  -7.975  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      -7.262 -25.845  -5.946  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      -7.474 -24.910  -4.473  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      -8.782 -25.901  -5.059  1.00  6.540          H  
ATOM   1449  N   GLY A  94     -11.157 -24.815  -5.862  1.00  3.890          N  
ATOM   1450  CA  GLY A  94     -12.323 -25.635  -5.587  1.00  3.890          C  
ATOM   1451  C   GLY A  94     -11.991 -26.690  -4.532  1.00  3.890          C  
ATOM   1452  O   GLY A  94     -10.841 -27.115  -4.419  1.00  3.890          O  
ATOM   1453  H   GLY A  94     -10.728 -24.801  -6.785  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94     -13.121 -24.978  -5.254  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94     -12.653 -26.119  -6.507  1.00  4.670          H  
ATOM   1456  N   PRO A  95     -12.978 -27.133  -3.746  1.00  3.890          N  
ATOM   1457  CA  PRO A  95     -12.836 -28.122  -2.705  1.00  3.890          C  
ATOM   1458  C   PRO A  95     -12.548 -29.500  -3.257  1.00  3.890          C  
ATOM   1459  O   PRO A  95     -12.984 -29.836  -4.359  1.00  3.890          O  
ATOM   1460  CB  PRO A  95     -14.203 -28.091  -2.027  1.00  5.830          C  
ATOM   1461  CG  PRO A  95     -15.159 -27.611  -3.096  1.00  5.830          C  
ATOM   1462  CD  PRO A  95     -14.354 -26.639  -3.932  1.00  5.830          C  
ATOM   1463  HA  PRO A  95     -12.046 -27.807  -2.020  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95     -14.434 -29.104  -1.683  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95     -14.176 -27.443  -1.140  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95     -15.525 -28.473  -3.685  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95     -16.044 -27.147  -2.633  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95     -14.664 -26.722  -4.984  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95     -14.462 -25.618  -3.531  1.00  7.000          H  
ATOM   1470  N   ALA A  96     -11.839 -30.294  -2.478  1.00  3.890          N  
ATOM   1471  CA  ALA A  96     -11.578 -31.683  -2.770  1.00  3.890          C  
ATOM   1472  C   ALA A  96     -12.670 -32.509  -2.124  1.00  3.890          C  
ATOM   1473  O   ALA A  96     -13.186 -32.123  -1.071  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -10.211 -32.087  -2.246  1.00  5.450          C  
ATOM   1475  H   ALA A  96     -11.516 -29.927  -1.590  1.00  4.670          H  
ATOM   1476  HA  ALA A  96     -11.620 -31.833  -3.849  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -10.033 -33.140  -2.467  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      -9.446 -31.478  -2.723  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -10.182 -31.930  -1.166  1.00  6.540          H  
ATOM   1480  N   THR A  97     -13.001 -33.656  -2.703  1.00  3.890          N  
ATOM   1481  CA  THR A  97     -13.974 -34.538  -2.066  1.00  3.890          C  
ATOM   1482  C   THR A  97     -13.209 -35.594  -1.268  1.00  3.890          C  
ATOM   1483  O   THR A  97     -12.359 -36.300  -1.814  1.00  3.890          O  
ATOM   1484  CB  THR A  97     -14.898 -35.213  -3.106  1.00  5.450          C  
ATOM   1485  OG1 THR A  97     -15.615 -34.210  -3.844  1.00  5.450          O  
ATOM   1486  CG2 THR A  97     -15.899 -36.122  -2.431  1.00  5.450          C  
ATOM   1487  H   THR A  97     -12.590 -33.925  -3.584  1.00  4.670          H  
ATOM   1488  HA  THR A  97     -14.597 -33.960  -1.378  1.00  4.670          H  
ATOM   1489  HB  THR A  97     -14.296 -35.800  -3.796  1.00  6.540          H  
ATOM   1490  HG1 THR A  97     -16.139 -33.643  -3.208  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97     -16.540 -36.585  -3.177  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -15.377 -36.902  -1.880  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97     -16.509 -35.525  -1.745  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -13.507 -35.711   0.026  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -12.798 -36.664   0.878  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -13.355 -38.096   0.770  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -14.358 -38.352   0.109  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -12.866 -36.159   2.332  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -11.775 -36.696   3.270  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -11.037 -37.560   2.848  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -11.718 -36.266   4.387  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -14.209 -35.080   0.427  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -11.753 -36.682   0.569  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -12.815 -35.065   2.328  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -13.813 -36.420   2.744  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -12.756 -39.027   1.508  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -13.127 -40.449   1.477  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -14.583 -40.725   1.843  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -15.208 -41.621   1.276  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -12.238 -41.220   2.436  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -11.941 -38.730   2.043  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -12.962 -40.809   0.463  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -12.482 -42.281   2.382  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -11.194 -41.070   2.163  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -12.404 -40.861   3.453  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -15.128 -39.949   2.774  1.00  3.890          N  
ATOM   1517  CA  ASP A 100     -16.502 -40.128   3.232  1.00  3.890          C  
ATOM   1518  C   ASP A 100     -17.440 -39.139   2.549  1.00  3.890          C  
ATOM   1519  O   ASP A 100     -18.591 -38.970   2.957  1.00  3.890          O  
ATOM   1520  CB  ASP A 100     -16.568 -39.924   4.745  1.00  5.450          C  
ATOM   1521  CG  ASP A 100     -15.787 -40.973   5.538  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100     -15.827 -42.131   5.202  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100     -15.129 -40.580   6.475  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -14.557 -39.239   3.211  1.00  4.670          H  
ATOM   1525  HA  ASP A 100     -16.823 -41.142   2.989  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100     -16.172 -38.939   4.993  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100     -17.608 -39.946   5.069  1.00  6.540          H  
ATOM   1528  N   ASN A 101     -16.913 -38.456   1.530  1.00  3.890          N  
ATOM   1529  CA  ASN A 101     -17.507 -37.406   0.705  1.00  3.890          C  
ATOM   1530  C   ASN A 101     -17.749 -35.945   1.208  1.00  3.890          C  
ATOM   1531  O   ASN A 101     -18.519 -35.248   0.548  1.00  3.890          O  
ATOM   1532  CB  ASN A 101     -18.816 -37.918   0.128  1.00  5.450          C  
ATOM   1533  CG  ASN A 101     -18.620 -39.120  -0.733  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101     -17.729 -39.160  -1.594  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101     -19.438 -40.119  -0.521  1.00  5.450          N  
ATOM   1536  H   ASN A 101     -15.959 -38.684   1.239  1.00  4.670          H  
ATOM   1537  HA  ASN A 101     -16.824 -37.304  -0.131  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101     -19.533 -38.141   0.909  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101     -19.258 -37.142  -0.492  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101     -19.356 -40.957  -1.061  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101     -20.140 -40.046   0.188  1.00  6.540          H  
ATOM   1542  N   PRO A 102     -17.220 -35.431   2.353  1.00  3.890          N  
ATOM   1543  CA  PRO A 102     -17.212 -34.007   2.646  1.00  3.890          C  
ATOM   1544  C   PRO A 102     -16.402 -33.259   1.595  1.00  3.890          C  
ATOM   1545  O   PRO A 102     -15.387 -33.779   1.122  1.00  3.890          O  
ATOM   1546  CB  PRO A 102     -16.529 -33.929   4.013  1.00  5.830          C  
ATOM   1547  CG  PRO A 102     -16.775 -35.267   4.631  1.00  5.830          C  
ATOM   1548  CD  PRO A 102     -16.818 -36.247   3.486  1.00  5.830          C  
ATOM   1549  HA  PRO A 102     -18.248 -33.633   2.685  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102     -15.457 -33.707   3.885  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -16.956 -33.102   4.602  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -15.978 -35.502   5.354  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -17.719 -35.252   5.196  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -15.877 -36.752   3.337  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -17.628 -36.901   3.761  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -16.819 -32.039   1.273  1.00  3.890          N  
ATOM   1557  CA  ASP A 103     -16.111 -31.155   0.340  1.00  3.890          C  
ATOM   1558  C   ASP A 103     -15.370 -30.019   1.052  1.00  3.890          C  
ATOM   1559  O   ASP A 103     -16.002 -29.202   1.730  1.00  3.890          O  
ATOM   1560  CB  ASP A 103     -17.071 -30.575  -0.705  1.00  5.450          C  
ATOM   1561  CG  ASP A 103     -17.540 -31.587  -1.780  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103     -16.878 -32.584  -2.008  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103     -18.553 -31.323  -2.377  1.00  5.450          O  
ATOM   1564  H   ASP A 103     -17.672 -31.699   1.692  1.00  4.670          H  
ATOM   1565  HA  ASP A 103     -15.374 -31.750  -0.191  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103     -17.952 -30.185  -0.196  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103     -16.600 -29.740  -1.204  1.00  6.540          H  
ATOM   1568  N   SER A 104     -14.040 -29.962   0.920  1.00  3.890          N  
ATOM   1569  CA  SER A 104     -13.275 -28.894   1.593  1.00  3.890          C  
ATOM   1570  C   SER A 104     -12.032 -28.458   0.815  1.00  3.700          C  
ATOM   1571  O   SER A 104     -11.491 -29.198  -0.004  1.00  3.620          O  
ATOM   1572  CB  SER A 104     -12.859 -29.328   2.989  1.00  5.450          C  
ATOM   1573  OG  SER A 104     -11.941 -30.390   2.948  1.00  5.450          O  
ATOM   1574  H   SER A 104     -13.576 -30.677   0.347  1.00  4.670          H  
ATOM   1575  HA  SER A 104     -13.922 -28.022   1.690  1.00  4.670          H  
ATOM   1576 1HB  SER A 104     -12.411 -28.481   3.509  1.00  6.540          H  
ATOM   1577 2HB  SER A 104     -13.740 -29.627   3.551  1.00  6.540          H  
ATOM   1578  HG  SER A 104     -11.688 -30.558   3.858  1.00  6.540          H  
ATOM   1579  N   GLN A 105     -11.569 -27.238   1.066  1.00  3.500          N  
ATOM   1580  CA  GLN A 105     -10.382 -26.721   0.390  1.00  3.120          C  
ATOM   1581  C   GLN A 105      -9.176 -27.624   0.634  1.00  2.890          C  
ATOM   1582  O   GLN A 105      -8.985 -28.062   1.762  1.00  3.060          O  
ATOM   1583  CB  GLN A 105     -10.066 -25.312   0.874  1.00  4.520          C  
ATOM   1584  CG  GLN A 105     -11.086 -24.286   0.459  1.00  4.520          C  
ATOM   1585  CD  GLN A 105     -12.232 -24.156   1.412  1.00  4.520          C  
ATOM   1586  OE1 GLN A 105     -12.522 -25.065   2.208  1.00  4.520          O  
ATOM   1587  NE2 GLN A 105     -12.903 -23.025   1.335  1.00  4.520          N  
ATOM   1588  H   GLN A 105     -12.052 -26.652   1.750  1.00  4.200          H  
ATOM   1589  HA  GLN A 105     -10.613 -26.649  -0.660  1.00  3.740          H  
ATOM   1590 1HB  GLN A 105      -9.988 -25.304   1.954  1.00  5.420          H  
ATOM   1591 2HB  GLN A 105      -9.099 -24.999   0.472  1.00  5.420          H  
ATOM   1592 1HG  GLN A 105     -10.592 -23.317   0.400  1.00  5.420          H  
ATOM   1593 2HG  GLN A 105     -11.479 -24.558  -0.525  1.00  5.420          H  
ATOM   1594 1HE2 GLN A 105     -13.688 -22.857   1.934  1.00  5.420          H  
ATOM   1595 2HE2 GLN A 105     -12.615 -22.338   0.662  1.00  5.420          H  
ATOM   1596  N   PRO A 106      -8.342 -27.920  -0.381  1.00  2.700          N  
ATOM   1597  CA  PRO A 106      -7.127 -28.709  -0.250  1.00  2.620          C  
ATOM   1598  C   PRO A 106      -6.195 -28.123   0.813  1.00  2.300          C  
ATOM   1599  O   PRO A 106      -6.088 -26.895   0.962  1.00  2.130          O  
ATOM   1600  CB  PRO A 106      -6.519 -28.623  -1.649  1.00  3.930          C  
ATOM   1601  CG  PRO A 106      -7.703 -28.397  -2.576  1.00  3.930          C  
ATOM   1602  CD  PRO A 106      -8.675 -27.543  -1.788  1.00  3.930          C  
ATOM   1603  HA  PRO A 106      -7.403 -29.746   0.003  1.00  3.140          H  
ATOM   1604 1HB  PRO A 106      -5.785 -27.831  -1.672  1.00  4.720          H  
ATOM   1605 2HB  PRO A 106      -5.978 -29.552  -1.877  1.00  4.720          H  
ATOM   1606 1HG  PRO A 106      -7.373 -27.904  -3.504  1.00  4.720          H  
ATOM   1607 2HG  PRO A 106      -8.146 -29.357  -2.876  1.00  4.720          H  
ATOM   1608 1HD  PRO A 106      -8.559 -26.472  -1.977  1.00  4.720          H  
ATOM   1609 2HD  PRO A 106      -9.671 -27.906  -2.076  1.00  4.720          H  
ATOM   1610  N   ASP A 107      -5.535 -29.023   1.546  1.00  2.380          N  
ATOM   1611  CA  ASP A 107      -4.627 -28.670   2.640  1.00  2.160          C  
ATOM   1612  C   ASP A 107      -3.157 -28.506   2.210  1.00  2.010          C  
ATOM   1613  O   ASP A 107      -2.504 -29.493   1.838  1.00  2.310          O  
ATOM   1614  CB  ASP A 107      -4.603 -29.804   3.672  1.00  3.110          C  
ATOM   1615  CG  ASP A 107      -5.875 -30.124   4.460  1.00  3.110          C  
ATOM   1616  OD1 ASP A 107      -6.783 -29.347   4.530  1.00  3.110          O  
ATOM   1617  OD2 ASP A 107      -5.889 -31.217   5.049  1.00  3.110          O  
ATOM   1618  H   ASP A 107      -5.693 -30.000   1.352  1.00  2.860          H  
ATOM   1619  HA  ASP A 107      -4.972 -27.737   3.090  1.00  2.590          H  
ATOM   1620 1HB  ASP A 107      -4.313 -30.709   3.161  1.00  3.730          H  
ATOM   1621 2HB  ASP A 107      -3.832 -29.570   4.391  1.00  3.730          H  
ATOM   1622  N   ASN A 108      -2.609 -27.283   2.300  1.00  1.820          N  
ATOM   1623  CA  ASN A 108      -1.209 -27.041   1.933  1.00  1.860          C  
ATOM   1624  C   ASN A 108      -0.458 -26.593   3.198  1.00  1.770          C  
ATOM   1625  O   ASN A 108      -1.064 -26.468   4.271  1.00  1.650          O  
ATOM   1626  CB  ASN A 108      -1.118 -26.011   0.807  1.00  2.590          C  
ATOM   1627  CG  ASN A 108       0.163 -26.089  -0.037  1.00  2.590          C  
ATOM   1628  OD1 ASN A 108       1.244 -26.419   0.465  1.00  2.590          O  
ATOM   1629  ND2 ASN A 108       0.052 -25.786  -1.302  1.00  2.590          N  
ATOM   1630  H   ASN A 108      -3.172 -26.488   2.611  1.00  2.180          H  
ATOM   1631  HA  ASN A 108      -0.757 -27.973   1.595  1.00  2.230          H  
ATOM   1632 1HB  ASN A 108      -1.986 -26.110   0.147  1.00  3.110          H  
ATOM   1633 2HB  ASN A 108      -1.159 -25.033   1.240  1.00  3.110          H  
ATOM   1634 1HD2 ASN A 108       0.851 -25.816  -1.900  1.00  3.110          H  
ATOM   1635 2HD2 ASN A 108      -0.850 -25.519  -1.692  1.00  3.110          H  
ATOM   1636  N   GLN A 109       0.846 -26.320   3.094  1.00  1.970          N  
ATOM   1637  CA  GLN A 109       1.581 -25.881   4.278  1.00  1.920          C  
ATOM   1638  C   GLN A 109       3.019 -25.430   4.043  1.00  1.900          C  
ATOM   1639  O   GLN A 109       3.649 -25.787   3.046  1.00  2.040          O  
ATOM   1640  CB  GLN A 109       1.605 -26.989   5.325  1.00  2.710          C  
ATOM   1641  CG  GLN A 109       2.302 -28.272   4.928  1.00  2.710          C  
ATOM   1642  CD  GLN A 109       2.126 -29.359   5.995  1.00  2.710          C  
ATOM   1643  OE1 GLN A 109       2.996 -29.623   6.847  1.00  2.710          O  
ATOM   1644  NE2 GLN A 109       0.963 -29.995   5.951  1.00  2.710          N  
ATOM   1645  H   GLN A 109       1.313 -26.429   2.201  1.00  2.360          H  
ATOM   1646  HA  GLN A 109       1.044 -25.029   4.695  1.00  2.300          H  
ATOM   1647 1HB  GLN A 109       2.123 -26.588   6.126  1.00  3.250          H  
ATOM   1648 2HB  GLN A 109       0.620 -27.232   5.687  1.00  3.250          H  
ATOM   1649 1HG  GLN A 109       1.874 -28.634   3.994  1.00  3.250          H  
ATOM   1650 2HG  GLN A 109       3.368 -28.077   4.805  1.00  3.250          H  
ATOM   1651 1HE2 GLN A 109       0.746 -30.745   6.632  1.00  3.250          H  
ATOM   1652 2HE2 GLN A 109       0.290 -29.750   5.254  1.00  3.250          H  
ATOM   1653  N   ALA A 110       3.568 -24.729   5.043  1.00  1.780          N  
ATOM   1654  CA  ALA A 110       4.992 -24.362   5.032  1.00  1.810          C  
ATOM   1655  C   ALA A 110       5.631 -24.546   6.410  1.00  1.620          C  
ATOM   1656  O   ALA A 110       5.012 -24.274   7.444  1.00  1.590          O  
ATOM   1657  CB  ALA A 110       5.165 -22.916   4.583  1.00  2.520          C  
ATOM   1658  H   ALA A 110       2.945 -24.446   5.806  1.00  2.140          H  
ATOM   1659  HA  ALA A 110       5.507 -25.019   4.331  1.00  2.170          H  
ATOM   1660 1HB  ALA A 110       6.228 -22.670   4.554  1.00  3.030          H  
ATOM   1661 2HB  ALA A 110       4.735 -22.793   3.588  1.00  3.030          H  
ATOM   1662 3HB  ALA A 110       4.666 -22.254   5.276  1.00  3.030          H  
ATOM   1663  N   ILE A 111       6.891 -25.011   6.410  1.00  1.610          N  
ATOM   1664  CA  ILE A 111       7.675 -25.229   7.635  1.00  1.490          C  
ATOM   1665  C   ILE A 111       9.076 -24.607   7.550  1.00  1.460          C  
ATOM   1666  O   ILE A 111       9.799 -24.876   6.589  1.00  1.610          O  
ATOM   1667  CB  ILE A 111       7.845 -26.752   7.905  1.00  2.130          C  
ATOM   1668  CG1 ILE A 111       6.434 -27.425   8.023  1.00  2.130          C  
ATOM   1669  CG2 ILE A 111       8.715 -26.987   9.190  1.00  2.130          C  
ATOM   1670  CD1 ILE A 111       6.427 -28.931   8.140  1.00  2.130          C  
ATOM   1671  H   ILE A 111       7.330 -25.214   5.520  1.00  1.930          H  
ATOM   1672  HA  ILE A 111       7.153 -24.766   8.473  1.00  1.790          H  
ATOM   1673  HB  ILE A 111       8.349 -27.209   7.053  1.00  2.560          H  
ATOM   1674 1HG1 ILE A 111       5.935 -27.017   8.855  1.00  2.560          H  
ATOM   1675 2HG1 ILE A 111       5.862 -27.191   7.135  1.00  2.560          H  
ATOM   1676 1HG2 ILE A 111       8.848 -28.048   9.359  1.00  2.560          H  
ATOM   1677 2HG2 ILE A 111       9.697 -26.539   9.070  1.00  2.560          H  
ATOM   1678 3HG2 ILE A 111       8.228 -26.543  10.056  1.00  2.560          H  
ATOM   1679 1HD1 ILE A 111       5.393 -29.282   8.198  1.00  2.560          H  
ATOM   1680 2HD1 ILE A 111       6.906 -29.369   7.265  1.00  2.560          H  
ATOM   1681 3HD1 ILE A 111       6.951 -29.240   9.026  1.00  2.560          H  
ATOM   1682  N   GLN A 112       9.482 -23.823   8.560  1.00  1.340          N  
ATOM   1683  CA  GLN A 112      10.841 -23.257   8.564  1.00  1.390          C  
ATOM   1684  C   GLN A 112      11.424 -23.046   9.962  1.00  1.300          C  
ATOM   1685  O   GLN A 112      10.733 -22.632  10.891  1.00  1.210          O  
ATOM   1686  CB  GLN A 112      10.900 -21.930   7.821  1.00  1.930          C  
ATOM   1687  CG  GLN A 112      12.309 -21.331   7.695  1.00  1.930          C  
ATOM   1688  CD  GLN A 112      12.384 -20.071   6.868  1.00  1.930          C  
ATOM   1689  OE1 GLN A 112      11.434 -19.611   6.207  1.00  1.930          O  
ATOM   1690  NE2 GLN A 112      13.564 -19.465   6.902  1.00  1.930          N  
ATOM   1691  H   GLN A 112       8.825 -23.613   9.321  1.00  1.610          H  
ATOM   1692  HA  GLN A 112      11.494 -23.958   8.046  1.00  1.670          H  
ATOM   1693 1HB  GLN A 112      10.446 -22.023   6.834  1.00  2.310          H  
ATOM   1694 2HB  GLN A 112      10.338 -21.244   8.390  1.00  2.310          H  
ATOM   1695 1HG  GLN A 112      12.675 -21.057   8.679  1.00  2.310          H  
ATOM   1696 2HG  GLN A 112      12.972 -22.068   7.247  1.00  2.310          H  
ATOM   1697 1HE2 GLN A 112      13.707 -18.621   6.386  1.00  2.310          H  
ATOM   1698 2HE2 GLN A 112      14.325 -19.842   7.448  1.00  2.310          H  
ATOM   1699  N   VAL A 113      12.727 -23.309  10.095  1.00  1.390          N  
ATOM   1700  CA  VAL A 113      13.482 -23.078  11.332  1.00  1.350          C  
ATOM   1701  C   VAL A 113      14.500 -21.971  11.086  1.00  1.490          C  
ATOM   1702  O   VAL A 113      15.101 -21.913  10.011  1.00  1.740          O  
ATOM   1703  CB  VAL A 113      14.148 -24.370  11.839  1.00  1.910          C  
ATOM   1704  CG1 VAL A 113      14.991 -24.085  13.108  1.00  1.910          C  
ATOM   1705  CG2 VAL A 113      13.052 -25.379  12.154  1.00  1.910          C  
ATOM   1706  H   VAL A 113      13.227 -23.664   9.288  1.00  1.670          H  
ATOM   1707  HA  VAL A 113      12.800 -22.732  12.103  1.00  1.620          H  
ATOM   1708  HB  VAL A 113      14.812 -24.765  11.073  1.00  2.290          H  
ATOM   1709 1HG1 VAL A 113      15.443 -25.012  13.454  1.00  2.290          H  
ATOM   1710 2HG1 VAL A 113      15.785 -23.369  12.892  1.00  2.290          H  
ATOM   1711 3HG1 VAL A 113      14.345 -23.682  13.893  1.00  2.290          H  
ATOM   1712 1HG2 VAL A 113      13.493 -26.305  12.514  1.00  2.290          H  
ATOM   1713 2HG2 VAL A 113      12.411 -24.960  12.922  1.00  2.290          H  
ATOM   1714 3HG2 VAL A 113      12.464 -25.584  11.263  1.00  2.290          H  
ATOM   1715  N   MET A 114      14.635 -21.058  12.048  1.00  1.690          N  
ATOM   1716  CA  MET A 114      15.522 -19.919  11.908  1.00  1.980          C  
ATOM   1717  C   MET A 114      16.883 -20.132  12.563  1.00  1.730          C  
ATOM   1718  O   MET A 114      16.987 -20.575  13.706  1.00  1.900          O  
ATOM   1719  CB  MET A 114      14.861 -18.717  12.565  1.00  2.660          C  
ATOM   1720  CG  MET A 114      13.514 -18.408  12.015  1.00  2.660          C  
ATOM   1721  SD  MET A 114      13.540 -17.901  10.341  1.00  2.660          S  
ATOM   1722  CE  MET A 114      11.850 -18.274   9.982  1.00  2.660          C  
ATOM   1723  H   MET A 114      14.111 -21.164  12.919  1.00  2.030          H  
ATOM   1724  HA  MET A 114      15.682 -19.732  10.846  1.00  2.380          H  
ATOM   1725 1HB  MET A 114      14.757 -18.894  13.634  1.00  3.190          H  
ATOM   1726 2HB  MET A 114      15.482 -17.834  12.440  1.00  3.190          H  
ATOM   1727 1HG  MET A 114      12.881 -19.283  12.099  1.00  3.190          H  
ATOM   1728 2HG  MET A 114      13.074 -17.622  12.603  1.00  3.190          H  
ATOM   1729 1HE  MET A 114      11.648 -18.018   8.950  1.00  3.190          H  
ATOM   1730 2HE  MET A 114      11.664 -19.341  10.143  1.00  3.190          H  
ATOM   1731 3HE  MET A 114      11.203 -17.693  10.638  1.00  3.190          H  
ATOM   1732  N   SER A 115      17.936 -19.683  11.877  1.00  1.670          N  
ATOM   1733  CA  SER A 115      19.314 -19.735  12.380  1.00  1.530          C  
ATOM   1734  C   SER A 115      19.551 -18.668  13.445  1.00  1.470          C  
ATOM   1735  O   SER A 115      20.539 -18.700  14.193  1.00  1.470          O  
ATOM   1736  CB  SER A 115      20.278 -19.540  11.231  1.00  2.200          C  
ATOM   1737  OG  SER A 115      20.160 -18.248  10.702  1.00  2.200          O  
ATOM   1738  H   SER A 115      17.793 -19.329  10.940  1.00  2.000          H  
ATOM   1739  HA  SER A 115      19.484 -20.718  12.824  1.00  1.840          H  
ATOM   1740 1HB  SER A 115      21.297 -19.703  11.583  1.00  2.640          H  
ATOM   1741 2HB  SER A 115      20.077 -20.277  10.456  1.00  2.640          H  
ATOM   1742  HG  SER A 115      20.826 -18.184  10.008  1.00  2.640          H  
ATOM   1743  N   GLN A 116      18.583 -17.762  13.554  1.00  1.560          N  
ATOM   1744  CA  GLN A 116      18.596 -16.669  14.503  1.00  1.590          C  
ATOM   1745  C   GLN A 116      18.622 -17.221  15.921  1.00  1.570          C  
ATOM   1746  O   GLN A 116      19.169 -16.575  16.821  1.00  1.600          O  
ATOM   1747  CB  GLN A 116      17.360 -15.777  14.351  1.00  2.210          C  
ATOM   1748  CG  GLN A 116      17.266 -14.976  13.082  1.00  2.210          C  
ATOM   1749  CD  GLN A 116      15.999 -14.077  13.062  1.00  2.210          C  
ATOM   1750  OE1 GLN A 116      15.291 -13.894  14.083  1.00  2.210          O  
ATOM   1751  NE2 GLN A 116      15.722 -13.506  11.892  1.00  2.210          N  
ATOM   1752  H   GLN A 116      17.815 -17.845  12.907  1.00  1.870          H  
ATOM   1753  HA  GLN A 116      19.494 -16.073  14.345  1.00  1.910          H  
ATOM   1754 1HB  GLN A 116      16.454 -16.372  14.465  1.00  2.660          H  
ATOM   1755 2HB  GLN A 116      17.374 -15.051  15.131  1.00  2.660          H  
ATOM   1756 1HG  GLN A 116      18.146 -14.339  12.998  1.00  2.660          H  
ATOM   1757 2HG  GLN A 116      17.215 -15.659  12.236  1.00  2.660          H  
ATOM   1758 1HE2 GLN A 116      14.925 -12.907  11.803  1.00  2.660          H  
ATOM   1759 2HE2 GLN A 116      16.313 -13.668  11.098  1.00  2.660          H  
ATOM   1760  N   VAL A 117      18.034 -18.412  16.136  1.00  1.590          N  
ATOM   1761  CA  VAL A 117      18.025 -18.969  17.470  1.00  1.650          C  
ATOM   1762  C   VAL A 117      19.439 -19.338  17.917  1.00  1.520          C  
ATOM   1763  O   VAL A 117      19.697 -19.393  19.115  1.00  1.550          O  
ATOM   1764  CB  VAL A 117      17.089 -20.186  17.596  1.00  2.290          C  
ATOM   1765  CG1 VAL A 117      17.709 -21.468  16.973  1.00  2.290          C  
ATOM   1766  CG2 VAL A 117      16.732 -20.349  19.073  1.00  2.290          C  
ATOM   1767  H   VAL A 117      17.585 -18.938  15.373  1.00  1.910          H  
ATOM   1768  HA  VAL A 117      17.643 -18.204  18.147  1.00  1.980          H  
ATOM   1769  HB  VAL A 117      16.185 -19.981  17.031  1.00  2.740          H  
ATOM   1770 1HG1 VAL A 117      16.997 -22.285  17.059  1.00  2.740          H  
ATOM   1771 2HG1 VAL A 117      17.930 -21.297  15.922  1.00  2.740          H  
ATOM   1772 3HG1 VAL A 117      18.624 -21.747  17.494  1.00  2.740          H  
ATOM   1773 1HG2 VAL A 117      16.047 -21.142  19.210  1.00  2.740          H  
ATOM   1774 2HG2 VAL A 117      17.617 -20.543  19.664  1.00  2.740          H  
ATOM   1775 3HG2 VAL A 117      16.277 -19.436  19.404  1.00  2.740          H  
ATOM   1776  N   LEU A 118      20.340 -19.692  16.983  1.00  1.440          N  
ATOM   1777  CA  LEU A 118      21.685 -20.044  17.386  1.00  1.400          C  
ATOM   1778  C   LEU A 118      22.437 -18.773  17.693  1.00  1.340          C  
ATOM   1779  O   LEU A 118      23.203 -18.711  18.654  1.00  1.400          O  
ATOM   1780  CB  LEU A 118      22.401 -20.837  16.296  1.00  1.980          C  
ATOM   1781  CG  LEU A 118      21.850 -22.256  15.990  1.00  1.980          C  
ATOM   1782  CD1 LEU A 118      22.602 -22.811  14.796  1.00  1.980          C  
ATOM   1783  CD2 LEU A 118      22.013 -23.186  17.214  1.00  1.980          C  
ATOM   1784  H   LEU A 118      20.130 -19.650  15.985  1.00  1.730          H  
ATOM   1785  HA  LEU A 118      21.639 -20.630  18.296  1.00  1.680          H  
ATOM   1786 1HB  LEU A 118      22.340 -20.262  15.371  1.00  2.370          H  
ATOM   1787 2HB  LEU A 118      23.444 -20.925  16.565  1.00  2.370          H  
ATOM   1788  HG  LEU A 118      20.792 -22.187  15.729  1.00  2.370          H  
ATOM   1789 1HD1 LEU A 118      22.219 -23.802  14.552  1.00  2.370          H  
ATOM   1790 2HD1 LEU A 118      22.466 -22.150  13.940  1.00  2.370          H  
ATOM   1791 3HD1 LEU A 118      23.662 -22.883  15.035  1.00  2.370          H  
ATOM   1792 1HD2 LEU A 118      21.625 -24.174  16.969  1.00  2.370          H  
ATOM   1793 2HD2 LEU A 118      23.064 -23.269  17.479  1.00  2.370          H  
ATOM   1794 3HD2 LEU A 118      21.468 -22.797  18.050  1.00  2.370          H  
ATOM   1795  N   ALA A 119      22.191 -17.716  16.918  1.00  1.300          N  
ATOM   1796  CA  ALA A 119      22.872 -16.470  17.239  1.00  1.360          C  
ATOM   1797  C   ALA A 119      22.483 -16.058  18.659  1.00  1.460          C  
ATOM   1798  O   ALA A 119      23.323 -15.610  19.452  1.00  1.560          O  
ATOM   1799  CB  ALA A 119      22.499 -15.386  16.251  1.00  1.880          C  
ATOM   1800  H   ALA A 119      21.576 -17.811  16.102  1.00  1.560          H  
ATOM   1801  HA  ALA A 119      23.946 -16.641  17.209  1.00  1.630          H  
ATOM   1802 1HB  ALA A 119      23.018 -14.464  16.512  1.00  2.260          H  
ATOM   1803 2HB  ALA A 119      22.784 -15.697  15.247  1.00  2.260          H  
ATOM   1804 3HB  ALA A 119      21.422 -15.221  16.288  1.00  2.260          H  
ATOM   1805  N   ALA A 120      21.189 -16.224  18.977  1.00  1.500          N  
ATOM   1806  CA  ALA A 120      20.679 -15.932  20.303  1.00  1.650          C  
ATOM   1807  C   ALA A 120      21.288 -16.868  21.339  1.00  1.680          C  
ATOM   1808  O   ALA A 120      21.718 -16.427  22.398  1.00  1.810          O  
ATOM   1809  CB  ALA A 120      19.194 -16.027  20.321  1.00  2.250          C  
ATOM   1810  H   ALA A 120      20.534 -16.547  18.257  1.00  1.800          H  
ATOM   1811  HA  ALA A 120      20.958 -14.908  20.551  1.00  1.980          H  
ATOM   1812 1HB  ALA A 120      18.834 -15.763  21.318  1.00  2.700          H  
ATOM   1813 2HB  ALA A 120      18.815 -15.343  19.591  1.00  2.700          H  
ATOM   1814 3HB  ALA A 120      18.895 -17.042  20.074  1.00  2.700          H  
ATOM   1815  N   LEU A 121      21.447 -18.160  21.013  1.00  1.640          N  
ATOM   1816  CA  LEU A 121      22.046 -19.096  21.960  1.00  1.810          C  
ATOM   1817  C   LEU A 121      23.388 -18.589  22.411  1.00  1.850          C  
ATOM   1818  O   LEU A 121      23.693 -18.570  23.610  1.00  2.050          O  
ATOM   1819  CB  LEU A 121      22.254 -20.467  21.306  1.00  2.470          C  
ATOM   1820  CG  LEU A 121      22.941 -21.561  22.146  1.00  2.470          C  
ATOM   1821  CD1 LEU A 121      22.088 -21.905  23.356  1.00  2.470          C  
ATOM   1822  CD2 LEU A 121      23.168 -22.765  21.253  1.00  2.470          C  
ATOM   1823  H   LEU A 121      21.043 -18.523  20.151  1.00  1.970          H  
ATOM   1824  HA  LEU A 121      21.386 -19.179  22.819  1.00  2.170          H  
ATOM   1825 1HB  LEU A 121      21.275 -20.839  20.997  1.00  2.960          H  
ATOM   1826 2HB  LEU A 121      22.856 -20.338  20.425  1.00  2.960          H  
ATOM   1827  HG  LEU A 121      23.904 -21.207  22.514  1.00  2.960          H  
ATOM   1828 1HD1 LEU A 121      22.576 -22.685  23.940  1.00  2.960          H  
ATOM   1829 2HD1 LEU A 121      21.945 -21.035  23.982  1.00  2.960          H  
ATOM   1830 3HD1 LEU A 121      21.135 -22.263  23.022  1.00  2.960          H  
ATOM   1831 1HD2 LEU A 121      23.642 -23.556  21.829  1.00  2.960          H  
ATOM   1832 2HD2 LEU A 121      22.226 -23.124  20.884  1.00  2.960          H  
ATOM   1833 3HD2 LEU A 121      23.795 -22.492  20.417  1.00  2.960          H  
ATOM   1834  N   ILE A 122      24.182 -18.137  21.447  1.00  1.740          N  
ATOM   1835  CA  ILE A 122      25.506 -17.653  21.740  1.00  1.870          C  
ATOM   1836  C   ILE A 122      25.372 -16.438  22.659  1.00  1.980          C  
ATOM   1837  O   ILE A 122      26.049 -16.318  23.684  1.00  2.200          O  
ATOM   1838  CB  ILE A 122      26.232 -17.226  20.447  1.00  2.570          C  
ATOM   1839  CG1 ILE A 122      26.472 -18.421  19.557  1.00  2.570          C  
ATOM   1840  CG2 ILE A 122      27.580 -16.646  20.823  1.00  2.570          C  
ATOM   1841  CD1 ILE A 122      26.915 -18.067  18.127  1.00  2.570          C  
ATOM   1842  H   ILE A 122      23.842 -18.201  20.479  1.00  2.090          H  
ATOM   1843  HA  ILE A 122      26.067 -18.436  22.245  1.00  2.240          H  
ATOM   1844  HB  ILE A 122      25.636 -16.494  19.904  1.00  3.080          H  
ATOM   1845 1HG1 ILE A 122      27.201 -19.016  20.024  1.00  3.080          H  
ATOM   1846 2HG1 ILE A 122      25.562 -19.002  19.490  1.00  3.080          H  
ATOM   1847 1HG2 ILE A 122      28.128 -16.343  19.950  1.00  3.080          H  
ATOM   1848 2HG2 ILE A 122      27.453 -15.782  21.469  1.00  3.080          H  
ATOM   1849 3HG2 ILE A 122      28.146 -17.403  21.345  1.00  3.080          H  
ATOM   1850 1HD1 ILE A 122      27.075 -18.966  17.555  1.00  3.080          H  
ATOM   1851 2HD1 ILE A 122      26.141 -17.474  17.651  1.00  3.080          H  
ATOM   1852 3HD1 ILE A 122      27.837 -17.508  18.129  1.00  3.080          H  
ATOM   1853  N   ASN A 123      24.486 -15.515  22.298  1.00  1.920          N  
ATOM   1854  CA  ASN A 123      24.298 -14.314  23.086  1.00  2.140          C  
ATOM   1855  C   ASN A 123      23.794 -14.539  24.531  1.00  2.310          C  
ATOM   1856  O   ASN A 123      24.431 -14.111  25.492  1.00  2.560          O  
ATOM   1857  CB  ASN A 123      23.324 -13.435  22.362  1.00  2.910          C  
ATOM   1858  CG  ASN A 123      23.887 -12.713  21.130  1.00  2.910          C  
ATOM   1859  OD1 ASN A 123      25.109 -12.688  20.860  1.00  2.910          O  
ATOM   1860  ND2 ASN A 123      22.974 -12.064  20.427  1.00  2.910          N  
ATOM   1861  H   ASN A 123      23.958 -15.635  21.425  1.00  2.300          H  
ATOM   1862  HA  ASN A 123      25.263 -13.808  23.156  1.00  2.570          H  
ATOM   1863 1HB  ASN A 123      22.522 -14.060  22.007  1.00  3.490          H  
ATOM   1864 2HB  ASN A 123      22.867 -12.771  23.055  1.00  3.490          H  
ATOM   1865 1HD2 ASN A 123      23.231 -11.470  19.627  1.00  3.490          H  
ATOM   1866 2HD2 ASN A 123      21.994 -12.095  20.755  1.00  3.490          H  
ATOM   1867  N   ASN A 124      22.676 -15.248  24.698  1.00  2.290          N  
ATOM   1868  CA  ASN A 124      22.088 -15.459  26.025  1.00  2.580          C  
ATOM   1869  C   ASN A 124      22.939 -16.313  26.950  1.00  2.940          C  
ATOM   1870  O   ASN A 124      22.949 -16.095  28.161  1.00  3.380          O  
ATOM   1871  CB  ASN A 124      20.676 -16.036  25.936  1.00  3.500          C  
ATOM   1872  CG  ASN A 124      19.572 -15.011  25.592  1.00  3.500          C  
ATOM   1873  OD1 ASN A 124      19.708 -13.801  25.824  1.00  3.500          O  
ATOM   1874  ND2 ASN A 124      18.485 -15.507  25.069  1.00  3.500          N  
ATOM   1875  H   ASN A 124      22.214 -15.611  23.870  1.00  2.750          H  
ATOM   1876  HA  ASN A 124      22.001 -14.486  26.507  1.00  3.100          H  
ATOM   1877 1HB  ASN A 124      20.667 -16.816  25.160  1.00  4.200          H  
ATOM   1878 2HB  ASN A 124      20.423 -16.524  26.875  1.00  4.200          H  
ATOM   1879 1HD2 ASN A 124      17.689 -14.893  24.824  1.00  4.200          H  
ATOM   1880 2HD2 ASN A 124      18.429 -16.519  24.911  1.00  4.200          H  
ATOM   1881  N   ARG A 125      23.693 -17.261  26.399  1.00  2.980          N  
ATOM   1882  CA  ARG A 125      24.533 -18.099  27.232  1.00  3.490          C  
ATOM   1883  C   ARG A 125      25.925 -17.475  27.408  1.00  3.360          C  
ATOM   1884  O   ARG A 125      26.806 -18.084  28.016  1.00  3.870          O  
ATOM   1885  CB  ARG A 125      24.654 -19.502  26.643  1.00  4.680          C  
ATOM   1886  CG  ARG A 125      23.335 -20.314  26.537  1.00  4.680          C  
ATOM   1887  CD  ARG A 125      22.755 -20.687  27.863  1.00  4.680          C  
ATOM   1888  NE  ARG A 125      21.619 -21.626  27.732  1.00  4.680          N  
ATOM   1889  CZ  ARG A 125      20.815 -22.036  28.736  1.00  4.680          C  
ATOM   1890  NH1 ARG A 125      20.972 -21.598  29.971  1.00  4.680          N  
ATOM   1891  NH2 ARG A 125      19.871 -22.891  28.434  1.00  4.680          N  
ATOM   1892  H   ARG A 125      23.651 -17.459  25.392  1.00  3.580          H  
ATOM   1893  HA  ARG A 125      24.083 -18.175  28.215  1.00  4.190          H  
ATOM   1894 1HB  ARG A 125      25.033 -19.420  25.634  1.00  5.620          H  
ATOM   1895 2HB  ARG A 125      25.369 -20.089  27.220  1.00  5.620          H  
ATOM   1896 1HG  ARG A 125      22.597 -19.718  25.995  1.00  5.620          H  
ATOM   1897 2HG  ARG A 125      23.529 -21.234  25.985  1.00  5.620          H  
ATOM   1898 1HD  ARG A 125      23.524 -21.161  28.474  1.00  5.620          H  
ATOM   1899 2HD  ARG A 125      22.393 -19.788  28.357  1.00  5.620          H  
ATOM   1900  HE  ARG A 125      21.409 -22.039  26.804  1.00  5.620          H  
ATOM   1901 1HH1 ARG A 125      21.706 -20.943  30.185  1.00  5.620          H  
ATOM   1902 2HH1 ARG A 125      20.367 -21.927  30.706  1.00  5.620          H  
ATOM   1903 1HH2 ARG A 125      19.828 -23.200  27.454  1.00  5.620          H  
ATOM   1904 2HH2 ARG A 125      19.225 -23.232  29.125  1.00  5.620          H  
ATOM   1905  N   GLN A 126      26.116 -16.261  26.860  1.00  3.120          N  
ATOM   1906  CA  GLN A 126      27.353 -15.499  26.908  1.00  3.600          C  
ATOM   1907  C   GLN A 126      28.573 -16.264  26.411  1.00  3.650          C  
ATOM   1908  O   GLN A 126      29.625 -16.289  27.057  1.00  3.890          O  
ATOM   1909  CB  GLN A 126      27.555 -14.950  28.318  1.00  4.850          C  
ATOM   1910  CG  GLN A 126      26.418 -14.022  28.728  1.00  4.850          C  
ATOM   1911  CD  GLN A 126      26.598 -13.378  30.066  1.00  4.850          C  
ATOM   1912  OE1 GLN A 126      27.154 -13.959  31.006  1.00  4.850          O  
ATOM   1913  NE2 GLN A 126      26.120 -12.144  30.172  1.00  4.850          N  
ATOM   1914  H   GLN A 126      25.343 -15.797  26.380  1.00  3.740          H  
ATOM   1915  HA  GLN A 126      27.210 -14.656  26.246  1.00  4.320          H  
ATOM   1916 1HB  GLN A 126      27.609 -15.771  29.034  1.00  5.820          H  
ATOM   1917 2HB  GLN A 126      28.490 -14.397  28.370  1.00  5.820          H  
ATOM   1918 1HG  GLN A 126      26.324 -13.234  27.980  1.00  5.820          H  
ATOM   1919 2HG  GLN A 126      25.494 -14.602  28.758  1.00  5.820          H  
ATOM   1920 1HE2 GLN A 126      26.198 -11.641  31.033  1.00  5.820          H  
ATOM   1921 2HE2 GLN A 126      25.674 -11.693  29.360  1.00  5.820          H  
ATOM   1922  N   LEU A 127      28.416 -16.885  25.252  1.00  3.580          N  
ATOM   1923  CA  LEU A 127      29.437 -17.680  24.606  1.00  3.890          C  
ATOM   1924  C   LEU A 127      30.090 -16.964  23.440  1.00  3.890          C  
ATOM   1925  O   LEU A 127      29.579 -15.974  22.926  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      28.805 -18.965  24.077  1.00  5.320          C  
ATOM   1927  CG  LEU A 127      28.082 -19.856  25.081  1.00  5.320          C  
ATOM   1928  CD1 LEU A 127      27.421 -21.003  24.307  1.00  5.320          C  
ATOM   1929  CD2 LEU A 127      29.054 -20.394  26.142  1.00  5.320          C  
ATOM   1930  H   LEU A 127      27.515 -16.780  24.775  1.00  4.300          H  
ATOM   1931  HA  LEU A 127      30.213 -17.910  25.330  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      28.089 -18.691  23.325  1.00  6.390          H  
ATOM   1933 2HB  LEU A 127      29.559 -19.558  23.598  1.00  6.390          H  
ATOM   1934  HG  LEU A 127      27.321 -19.286  25.573  1.00  6.390          H  
ATOM   1935 1HD1 LEU A 127      26.878 -21.646  24.997  1.00  6.390          H  
ATOM   1936 2HD1 LEU A 127      26.726 -20.594  23.570  1.00  6.390          H  
ATOM   1937 3HD1 LEU A 127      28.194 -21.586  23.794  1.00  6.390          H  
ATOM   1938 1HD2 LEU A 127      28.504 -21.022  26.840  1.00  6.390          H  
ATOM   1939 2HD2 LEU A 127      29.835 -20.982  25.666  1.00  6.390          H  
ATOM   1940 3HD2 LEU A 127      29.502 -19.567  26.692  1.00  6.390          H  
ATOM   1941  N   ALA A 128      31.262 -17.439  23.054  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      31.924 -16.979  21.847  1.00  3.890          C  
ATOM   1943  C   ALA A 128      31.232 -17.568  20.608  1.00  3.890          C  
ATOM   1944  O   ALA A 128      31.141 -16.905  19.575  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      33.393 -17.373  21.862  1.00  5.450          C  
ATOM   1946  H   ALA A 128      31.672 -18.189  23.587  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      31.839 -15.895  21.804  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      33.872 -17.004  20.957  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      33.880 -16.938  22.733  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      33.484 -18.455  21.898  1.00  6.540          H  
ATOM   1951  N   ASP A 129      30.769 -18.827  20.729  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      30.129 -19.579  19.644  1.00  3.890          C  
ATOM   1953  C   ASP A 129      29.220 -20.679  20.225  1.00  3.890          C  
ATOM   1954  O   ASP A 129      29.127 -20.823  21.440  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      31.206 -20.178  18.717  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      30.733 -20.442  17.260  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      29.540 -20.555  17.060  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      31.559 -20.533  16.385  1.00  5.450          O  
ATOM   1959  H   ASP A 129      30.872 -19.292  21.620  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      29.518 -18.897  19.061  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      32.062 -19.506  18.684  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      31.548 -21.124  19.143  1.00  6.540          H  
ATOM   1963  N   ILE A 130      28.557 -21.441  19.361  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      27.653 -22.522  19.772  1.00  3.890          C  
ATOM   1965  C   ILE A 130      28.415 -23.733  20.347  1.00  3.180          C  
ATOM   1966  O   ILE A 130      29.545 -23.990  19.924  1.00  3.070          O  
ATOM   1967  CB  ILE A 130      26.744 -22.990  18.595  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      27.596 -23.568  17.423  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      25.873 -21.839  18.139  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      26.779 -24.262  16.327  1.00  5.450          C  
ATOM   1971  H   ILE A 130      28.696 -21.226  18.373  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      27.007 -22.099  20.533  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      26.104 -23.796  18.933  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      28.177 -22.764  16.972  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      28.287 -24.310  17.821  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      25.221 -22.157  17.349  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      25.278 -21.473  18.965  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      26.506 -21.055  17.782  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      27.462 -24.644  15.569  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      26.221 -25.092  16.764  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      26.092 -23.569  15.861  1.00  6.540          H  
ATOM   1982  N   PRO A 131      27.854 -24.447  21.345  1.00  2.960          N  
ATOM   1983  CA  PRO A 131      28.396 -25.650  21.951  1.00  2.700          C  
ATOM   1984  C   PRO A 131      28.344 -26.787  20.940  1.00  2.150          C  
ATOM   1985  O   PRO A 131      27.493 -26.777  20.048  1.00  2.350          O  
ATOM   1986  CB  PRO A 131      27.465 -25.893  23.144  1.00  4.050          C  
ATOM   1987  CG  PRO A 131      26.160 -25.252  22.744  1.00  4.050          C  
ATOM   1988  CD  PRO A 131      26.553 -24.045  21.911  1.00  4.050          C  
ATOM   1989  HA  PRO A 131      29.431 -25.458  22.279  1.00  3.240          H  
ATOM   1990 1HB  PRO A 131      27.373 -26.973  23.325  1.00  4.860          H  
ATOM   1991 2HB  PRO A 131      27.898 -25.456  24.056  1.00  4.860          H  
ATOM   1992 1HG  PRO A 131      25.545 -25.971  22.172  1.00  4.860          H  
ATOM   1993 2HG  PRO A 131      25.572 -24.982  23.638  1.00  4.860          H  
ATOM   1994 1HD  PRO A 131      25.811 -23.930  21.137  1.00  4.860          H  
ATOM   1995 2HD  PRO A 131      26.653 -23.154  22.541  1.00  4.860          H  
ATOM   1996  N   GLY A 132      29.197 -27.785  21.126  1.00  2.160          N  
ATOM   1997  CA  GLY A 132      29.282 -28.971  20.283  1.00  2.090          C  
ATOM   1998  C   GLY A 132      30.149 -29.905  21.086  1.00  1.940          C  
ATOM   1999  O   GLY A 132      29.719 -30.988  21.495  1.00  2.230          O  
ATOM   2000  H   GLY A 132      29.852 -27.758  21.918  1.00  2.590          H  
ATOM   2001 1HA  GLY A 132      28.293 -29.397  20.114  1.00  2.510          H  
ATOM   2002 2HA  GLY A 132      29.742 -28.734  19.325  1.00  2.510          H  
ATOM   2003  N   ALA A 133      31.398 -29.502  21.286  1.00  1.830          N  
ATOM   2004  CA  ALA A 133      32.163 -30.167  22.315  1.00  1.740          C  
ATOM   2005  C   ALA A 133      31.479 -29.701  23.585  1.00  1.590          C  
ATOM   2006  O   ALA A 133      30.961 -28.570  23.611  1.00  1.650          O  
ATOM   2007  CB  ALA A 133      33.639 -29.816  22.292  1.00  2.470          C  
ATOM   2008  H   ALA A 133      31.750 -28.674  20.823  1.00  2.200          H  
ATOM   2009  HA  ALA A 133      32.049 -31.240  22.218  1.00  2.090          H  
ATOM   2010 1HB  ALA A 133      34.152 -30.314  23.125  1.00  2.970          H  
ATOM   2011 2HB  ALA A 133      34.083 -30.139  21.351  1.00  2.970          H  
ATOM   2012 3HB  ALA A 133      33.735 -28.751  22.392  1.00  2.970          H  
ATOM   2013  N   TYR A 134      31.424 -30.539  24.610  1.00  1.520          N  
ATOM   2014  CA  TYR A 134      30.819 -30.110  25.858  1.00  1.520          C  
ATOM   2015  C   TYR A 134      31.876 -29.874  26.913  1.00  1.490          C  
ATOM   2016  O   TYR A 134      31.616 -29.152  27.887  1.00  1.570          O  
ATOM   2017  CB  TYR A 134      29.709 -31.058  26.313  1.00  2.130          C  
ATOM   2018  CG  TYR A 134      28.437 -31.104  25.382  1.00  2.130          C  
ATOM   2019  CD1 TYR A 134      28.121 -30.066  24.469  1.00  2.130          C  
ATOM   2020  CD2 TYR A 134      27.570 -32.177  25.480  1.00  2.130          C  
ATOM   2021  CE1 TYR A 134      26.993 -30.134  23.695  1.00  2.130          C  
ATOM   2022  CE2 TYR A 134      26.427 -32.230  24.702  1.00  2.130          C  
ATOM   2023  CZ  TYR A 134      26.143 -31.215  23.811  1.00  2.130          C  
ATOM   2024  OH  TYR A 134      24.999 -31.266  23.039  1.00  2.130          O  
ATOM   2025  H   TYR A 134      31.857 -31.458  24.528  1.00  1.820          H  
ATOM   2026  HA  TYR A 134      30.361 -29.139  25.706  1.00  1.820          H  
ATOM   2027 1HB  TYR A 134      30.111 -32.069  26.385  1.00  2.550          H  
ATOM   2028 2HB  TYR A 134      29.379 -30.763  27.308  1.00  2.550          H  
ATOM   2029  HD1 TYR A 134      28.747 -29.200  24.354  1.00  2.550          H  
ATOM   2030  HD2 TYR A 134      27.786 -32.985  26.176  1.00  2.550          H  
ATOM   2031  HE1 TYR A 134      26.767 -29.329  22.998  1.00  2.550          H  
ATOM   2032  HE2 TYR A 134      25.750 -33.080  24.790  1.00  2.550          H  
ATOM   2033  HH  TYR A 134      24.998 -30.530  22.418  1.00  2.550          H  
ATOM   2034  N   THR A 135      33.061 -30.468  26.735  1.00  1.660          N  
ATOM   2035  CA  THR A 135      34.140 -30.230  27.683  1.00  1.720          C  
ATOM   2036  C   THR A 135      35.453 -30.008  26.876  1.00  1.730          C  
ATOM   2037  O   THR A 135      35.566 -30.456  25.725  1.00  2.200          O  
ATOM   2038  CB  THR A 135      34.236 -31.392  28.712  1.00  2.380          C  
ATOM   2039  OG1 THR A 135      34.657 -32.559  28.085  1.00  2.380          O  
ATOM   2040  CG2 THR A 135      32.846 -31.705  29.295  1.00  2.380          C  
ATOM   2041  H   THR A 135      33.216 -31.106  25.951  1.00  1.990          H  
ATOM   2042  HA  THR A 135      33.936 -29.318  28.237  1.00  2.060          H  
ATOM   2043  HB  THR A 135      34.924 -31.119  29.511  1.00  2.860          H  
ATOM   2044  HG1 THR A 135      35.575 -32.474  27.888  1.00  2.860          H  
ATOM   2045 1HG2 THR A 135      32.926 -32.510  29.993  1.00  2.860          H  
ATOM   2046 2HG2 THR A 135      32.435 -30.845  29.787  1.00  2.860          H  
ATOM   2047 3HG2 THR A 135      32.173 -32.012  28.507  1.00  2.860          H  
ATOM   2048  N   GLN A 136      36.446 -29.351  27.484  1.00  1.570          N  
ATOM   2049  CA  GLN A 136      37.743 -29.121  26.788  1.00  1.620          C  
ATOM   2050  C   GLN A 136      38.896 -29.423  27.736  1.00  1.540          C  
ATOM   2051  O   GLN A 136      38.761 -29.164  28.924  1.00  1.540          O  
ATOM   2052  CB  GLN A 136      37.910 -27.647  26.334  1.00  2.250          C  
ATOM   2053  CG  GLN A 136      36.847 -27.026  25.391  1.00  2.250          C  
ATOM   2054  CD  GLN A 136      36.825 -27.321  23.963  1.00  2.250          C  
ATOM   2055  OE1 GLN A 136      37.825 -27.598  23.343  1.00  2.250          O  
ATOM   2056  NE2 GLN A 136      35.657 -27.208  23.357  1.00  2.250          N  
ATOM   2057  H   GLN A 136      36.268 -29.020  28.445  1.00  1.880          H  
ATOM   2058  HA  GLN A 136      37.822 -29.788  25.933  1.00  1.940          H  
ATOM   2059 1HB  GLN A 136      37.969 -27.009  27.212  1.00  2.700          H  
ATOM   2060 2HB  GLN A 136      38.872 -27.557  25.822  1.00  2.700          H  
ATOM   2061 1HG  GLN A 136      35.958 -27.424  25.719  1.00  2.700          H  
ATOM   2062 2HG  GLN A 136      36.855 -25.942  25.512  1.00  2.700          H  
ATOM   2063 1HE2 GLN A 136      35.597 -27.353  22.368  1.00  2.700          H  
ATOM   2064 2HE2 GLN A 136      34.837 -26.952  23.873  1.00  2.700          H  
ATOM   2065  N   VAL A 137      40.035 -29.908  27.227  1.00  1.810          N  
ATOM   2066  CA  VAL A 137      41.197 -30.185  28.092  1.00  1.870          C  
ATOM   2067  C   VAL A 137      42.405 -29.394  27.610  1.00  1.650          C  
ATOM   2068  O   VAL A 137      42.831 -29.566  26.469  1.00  1.960          O  
ATOM   2069  CB  VAL A 137      41.585 -31.686  28.056  1.00  2.590          C  
ATOM   2070  CG1 VAL A 137      42.733 -31.942  28.996  1.00  2.590          C  
ATOM   2071  CG2 VAL A 137      40.451 -32.536  28.376  1.00  2.590          C  
ATOM   2072  H   VAL A 137      40.075 -30.075  26.218  1.00  2.170          H  
ATOM   2073  HA  VAL A 137      40.983 -29.871  29.105  1.00  2.240          H  
ATOM   2074  HB  VAL A 137      41.922 -31.925  27.050  1.00  3.110          H  
ATOM   2075 1HG1 VAL A 137      43.027 -32.989  28.944  1.00  3.110          H  
ATOM   2076 2HG1 VAL A 137      43.568 -31.321  28.721  1.00  3.110          H  
ATOM   2077 3HG1 VAL A 137      42.425 -31.701  30.019  1.00  3.110          H  
ATOM   2078 1HG2 VAL A 137      40.745 -33.580  28.310  1.00  3.110          H  
ATOM   2079 2HG2 VAL A 137      40.109 -32.321  29.366  1.00  3.110          H  
ATOM   2080 3HG2 VAL A 137      39.685 -32.321  27.659  1.00  3.110          H  
ATOM   2081  N   MET A 138      43.014 -28.587  28.485  1.00  1.510          N  
ATOM   2082  CA  MET A 138      44.163 -27.814  28.013  1.00  1.680          C  
ATOM   2083  C   MET A 138      45.378 -27.751  28.985  1.00  1.690          C  
ATOM   2084  O   MET A 138      45.231 -27.299  30.127  1.00  1.940          O  
ATOM   2085  CB  MET A 138      43.661 -26.411  27.709  1.00  2.280          C  
ATOM   2086  CG  MET A 138      44.670 -25.444  27.112  1.00  2.280          C  
ATOM   2087  SD  MET A 138      43.933 -23.805  26.782  1.00  2.280          S  
ATOM   2088  CE  MET A 138      42.755 -24.131  25.441  1.00  2.280          C  
ATOM   2089  H   MET A 138      42.632 -28.501  29.438  1.00  1.810          H  
ATOM   2090  HA  MET A 138      44.449 -28.242  27.069  1.00  2.020          H  
ATOM   2091 1HB  MET A 138      42.827 -26.495  27.026  1.00  2.740          H  
ATOM   2092 2HB  MET A 138      43.279 -25.960  28.625  1.00  2.740          H  
ATOM   2093 1HG  MET A 138      45.516 -25.317  27.793  1.00  2.740          H  
ATOM   2094 2HG  MET A 138      45.047 -25.846  26.173  1.00  2.740          H  
ATOM   2095 1HE  MET A 138      42.260 -23.197  25.160  1.00  2.740          H  
ATOM   2096 2HE  MET A 138      43.281 -24.533  24.571  1.00  2.740          H  
ATOM   2097 3HE  MET A 138      42.002 -24.838  25.767  1.00  2.740          H  
ATOM   2098  N   PRO A 139      46.589 -28.199  28.539  1.00  1.880          N  
ATOM   2099  CA  PRO A 139      47.868 -28.210  29.248  1.00  1.980          C  
ATOM   2100  C   PRO A 139      48.692 -26.939  29.077  1.00  1.990          C  
ATOM   2101  O   PRO A 139      48.494 -26.218  28.100  1.00  2.320          O  
ATOM   2102  CB  PRO A 139      48.604 -29.342  28.535  1.00  2.970          C  
ATOM   2103  CG  PRO A 139      48.158 -29.205  27.114  1.00  2.970          C  
ATOM   2104  CD  PRO A 139      46.704 -28.779  27.185  1.00  2.970          C  
ATOM   2105  HA  PRO A 139      47.715 -28.438  30.288  1.00  2.380          H  
ATOM   2106 1HB  PRO A 139      49.672 -29.221  28.645  1.00  3.560          H  
ATOM   2107 2HB  PRO A 139      48.364 -30.312  28.978  1.00  3.560          H  
ATOM   2108 1HG  PRO A 139      48.783 -28.441  26.614  1.00  3.560          H  
ATOM   2109 2HG  PRO A 139      48.323 -30.127  26.566  1.00  3.560          H  
ATOM   2110 1HD  PRO A 139      46.525 -28.015  26.411  1.00  3.560          H  
ATOM   2111 2HD  PRO A 139      46.071 -29.656  27.080  1.00  3.560          H  
ATOM   2112  N   PRO A 140      49.628 -26.662  29.996  1.00  2.030          N  
ATOM   2113  CA  PRO A 140      50.839 -25.886  29.777  1.00  2.190          C  
ATOM   2114  C   PRO A 140      51.681 -26.692  28.793  1.00  2.230          C  
ATOM   2115  O   PRO A 140      51.610 -27.914  28.837  1.00  2.250          O  
ATOM   2116  CB  PRO A 140      51.471 -25.826  31.174  1.00  3.290          C  
ATOM   2117  CG  PRO A 140      50.314 -26.083  32.139  1.00  3.290          C  
ATOM   2118  CD  PRO A 140      49.365 -27.005  31.398  1.00  3.290          C  
ATOM   2119  HA  PRO A 140      50.586 -24.892  29.379  1.00  2.630          H  
ATOM   2120 1HB  PRO A 140      52.280 -26.575  31.249  1.00  3.940          H  
ATOM   2121 2HB  PRO A 140      51.938 -24.844  31.327  1.00  3.940          H  
ATOM   2122 1HG  PRO A 140      50.686 -26.537  33.071  1.00  3.940          H  
ATOM   2123 2HG  PRO A 140      49.834 -25.136  32.422  1.00  3.940          H  
ATOM   2124 1HD  PRO A 140      49.572 -28.046  31.614  1.00  3.940          H  
ATOM   2125 2HD  PRO A 140      48.324 -26.735  31.661  1.00  3.940          H  
ATOM   2126  N   LYS A 141      52.508 -26.064  27.965  1.00  2.340          N  
ATOM   2127  CA  LYS A 141      53.389 -26.808  27.043  1.00  2.480          C  
ATOM   2128  C   LYS A 141      54.026 -28.072  27.649  1.00  2.430          C  
ATOM   2129  O   LYS A 141      54.000 -29.153  27.054  1.00  2.500          O  
ATOM   2130  CB  LYS A 141      54.496 -25.904  26.500  1.00  3.420          C  
ATOM   2131  CG  LYS A 141      55.425 -26.589  25.480  1.00  3.420          C  
ATOM   2132  CD  LYS A 141      56.478 -25.626  24.940  1.00  3.420          C  
ATOM   2133  CE  LYS A 141      57.421 -26.325  23.962  1.00  3.420          C  
ATOM   2134  NZ  LYS A 141      58.459 -25.396  23.426  1.00  3.420          N  
ATOM   2135  H   LYS A 141      52.533 -25.053  27.963  1.00  2.810          H  
ATOM   2136  HA  LYS A 141      52.778 -27.134  26.198  1.00  2.980          H  
ATOM   2137 1HB  LYS A 141      54.054 -25.031  26.022  1.00  4.100          H  
ATOM   2138 2HB  LYS A 141      55.114 -25.550  27.330  1.00  4.100          H  
ATOM   2139 1HG  LYS A 141      55.940 -27.425  25.959  1.00  4.100          H  
ATOM   2140 2HG  LYS A 141      54.832 -26.983  24.653  1.00  4.100          H  
ATOM   2141 1HD  LYS A 141      55.988 -24.795  24.431  1.00  4.100          H  
ATOM   2142 2HD  LYS A 141      57.061 -25.229  25.774  1.00  4.100          H  
ATOM   2143 1HE  LYS A 141      57.916 -27.150  24.473  1.00  4.100          H  
ATOM   2144 2HE  LYS A 141      56.840 -26.722  23.130  1.00  4.100          H  
ATOM   2145 1HZ  LYS A 141      59.060 -25.896  22.784  1.00  4.100          H  
ATOM   2146 2HZ  LYS A 141      58.011 -24.631  22.939  1.00  4.100          H  
ATOM   2147 3HZ  LYS A 141      59.013 -25.030  24.187  1.00  4.100          H  
ATOM   2148  N   GLU A 142      54.616 -27.926  28.830  1.00  2.390          N  
ATOM   2149  CA  GLU A 142      55.350 -28.984  29.520  1.00  2.470          C  
ATOM   2150  C   GLU A 142      54.504 -30.213  29.871  1.00  2.340          C  
ATOM   2151  O   GLU A 142      55.041 -31.277  30.181  1.00  2.540          O  
ATOM   2152  CB  GLU A 142      55.995 -28.410  30.784  1.00  3.430          C  
ATOM   2153  CG  GLU A 142      57.086 -27.353  30.506  1.00  3.430          C  
ATOM   2154  CD  GLU A 142      56.536 -25.963  30.249  1.00  3.430          C  
ATOM   2155  OE1 GLU A 142      55.331 -25.809  30.289  1.00  3.430          O  
ATOM   2156  OE2 GLU A 142      57.306 -25.070  30.008  1.00  3.430          O  
ATOM   2157  H   GLU A 142      54.592 -27.002  29.271  1.00  2.870          H  
ATOM   2158  HA  GLU A 142      56.148 -29.316  28.856  1.00  2.960          H  
ATOM   2159 1HB  GLU A 142      55.223 -27.957  31.410  1.00  4.110          H  
ATOM   2160 2HB  GLU A 142      56.446 -29.219  31.359  1.00  4.110          H  
ATOM   2161 1HG  GLU A 142      57.762 -27.312  31.359  1.00  4.110          H  
ATOM   2162 2HG  GLU A 142      57.663 -27.670  29.637  1.00  4.110          H  
ATOM   2163  N   ASN A 143      53.186 -30.044  29.880  1.00  2.110          N  
ATOM   2164  CA  ASN A 143      52.238 -31.077  30.227  1.00  2.090          C  
ATOM   2165  C   ASN A 143      51.443 -31.590  29.024  1.00  2.050          C  
ATOM   2166  O   ASN A 143      50.402 -32.235  29.192  1.00  1.960          O  
ATOM   2167  CB  ASN A 143      51.354 -30.591  31.350  1.00  2.930          C  
ATOM   2168  CG  ASN A 143      52.160 -30.478  32.628  1.00  2.930          C  
ATOM   2169  OD1 ASN A 143      52.566 -31.507  33.176  1.00  2.930          O  
ATOM   2170  ND2 ASN A 143      52.413 -29.283  33.096  1.00  2.930          N  
ATOM   2171  H   ASN A 143      52.807 -29.145  29.579  1.00  2.530          H  
ATOM   2172  HA  ASN A 143      52.801 -31.928  30.610  1.00  2.510          H  
ATOM   2173 1HB  ASN A 143      50.972 -29.624  31.081  1.00  3.520          H  
ATOM   2174 2HB  ASN A 143      50.512 -31.264  31.502  1.00  3.520          H  
ATOM   2175 1HD2 ASN A 143      52.981 -29.172  33.951  1.00  3.520          H  
ATOM   2176 2HD2 ASN A 143      52.077 -28.476  32.622  1.00  3.520          H  
ATOM   2177  N   LEU A 144      51.973 -31.417  27.805  1.00  2.200          N  
ATOM   2178  CA  LEU A 144      51.263 -31.921  26.625  1.00  2.220          C  
ATOM   2179  C   LEU A 144      51.119 -33.450  26.679  1.00  2.200          C  
ATOM   2180  O   LEU A 144      50.175 -34.011  26.112  1.00  2.290          O  
ATOM   2181  CB  LEU A 144      51.987 -31.467  25.334  1.00  3.100          C  
ATOM   2182  CG  LEU A 144      53.416 -32.072  25.010  1.00  3.100          C  
ATOM   2183  CD1 LEU A 144      53.307 -33.387  24.189  1.00  3.100          C  
ATOM   2184  CD2 LEU A 144      54.222 -31.031  24.228  1.00  3.100          C  
ATOM   2185  H   LEU A 144      52.823 -30.853  27.691  1.00  2.640          H  
ATOM   2186  HA  LEU A 144      50.269 -31.487  26.615  1.00  2.660          H  
ATOM   2187 1HB  LEU A 144      51.339 -31.683  24.488  1.00  3.720          H  
ATOM   2188 2HB  LEU A 144      52.111 -30.382  25.396  1.00  3.720          H  
ATOM   2189  HG  LEU A 144      53.931 -32.298  25.943  1.00  3.720          H  
ATOM   2190 1HD1 LEU A 144      54.309 -33.765  23.989  1.00  3.720          H  
ATOM   2191 2HD1 LEU A 144      52.760 -34.150  24.710  1.00  3.720          H  
ATOM   2192 3HD1 LEU A 144      52.805 -33.180  23.246  1.00  3.720          H  
ATOM   2193 1HD2 LEU A 144      55.215 -31.427  24.016  1.00  3.720          H  
ATOM   2194 2HD2 LEU A 144      53.714 -30.804  23.291  1.00  3.720          H  
ATOM   2195 3HD2 LEU A 144      54.319 -30.118  24.813  1.00  3.720          H  
ATOM   2196  N   ASN A 145      52.026 -34.131  27.381  1.00  2.240          N  
ATOM   2197  CA  ASN A 145      51.912 -35.568  27.530  1.00  2.300          C  
ATOM   2198  C   ASN A 145      50.685 -35.929  28.380  1.00  2.070          C  
ATOM   2199  O   ASN A 145      50.060 -36.976  28.152  1.00  2.140          O  
ATOM   2200  CB  ASN A 145      53.181 -36.121  28.133  1.00  3.200          C  
ATOM   2201  CG  ASN A 145      54.314 -36.123  27.149  1.00  3.200          C  
ATOM   2202  OD1 ASN A 145      54.113 -36.198  25.932  1.00  3.200          O  
ATOM   2203  ND2 ASN A 145      55.513 -36.033  27.655  1.00  3.200          N  
ATOM   2204  H   ASN A 145      52.820 -33.648  27.783  1.00  2.690          H  
ATOM   2205  HA  ASN A 145      51.766 -36.011  26.543  1.00  2.760          H  
ATOM   2206 1HB  ASN A 145      53.462 -35.520  28.998  1.00  3.840          H  
ATOM   2207 2HB  ASN A 145      53.008 -37.140  28.481  1.00  3.840          H  
ATOM   2208 1HD2 ASN A 145      56.309 -36.026  27.050  1.00  3.840          H  
ATOM   2209 2HD2 ASN A 145      55.640 -35.970  28.646  1.00  3.840          H  
ATOM   2210  N   SER A 146      50.323 -35.056  29.344  1.00  1.850          N  
ATOM   2211  CA  SER A 146      49.178 -35.298  30.204  1.00  1.700          C  
ATOM   2212  C   SER A 146      47.950 -35.120  29.363  1.00  1.570          C  
ATOM   2213  O   SER A 146      47.003 -35.890  29.446  1.00  1.570          O  
ATOM   2214  CB  SER A 146      49.148 -34.359  31.383  1.00  2.440          C  
ATOM   2215  OG  SER A 146      50.240 -34.592  32.192  1.00  2.440          O  
ATOM   2216  H   SER A 146      50.820 -34.183  29.491  1.00  2.220          H  
ATOM   2217  HA  SER A 146      49.221 -36.324  30.575  1.00  2.040          H  
ATOM   2218 1HB  SER A 146      49.150 -33.331  31.044  1.00  2.930          H  
ATOM   2219 2HB  SER A 146      48.236 -34.518  31.950  1.00  2.930          H  
ATOM   2220  HG  SER A 146      50.142 -35.525  32.513  1.00  2.930          H  
ATOM   2221  N   LEU A 147      47.978 -34.141  28.466  1.00  1.560          N  
ATOM   2222  CA  LEU A 147      46.835 -33.972  27.588  1.00  1.540          C  
ATOM   2223  C   LEU A 147      46.558 -35.258  26.857  1.00  1.600          C  
ATOM   2224  O   LEU A 147      45.416 -35.708  26.777  1.00  1.540          O  
ATOM   2225  CB  LEU A 147      47.066 -32.870  26.570  1.00  2.160          C  
ATOM   2226  CG  LEU A 147      45.987 -32.712  25.509  1.00  2.160          C  
ATOM   2227  CD1 LEU A 147      44.668 -32.335  26.174  1.00  2.160          C  
ATOM   2228  CD2 LEU A 147      46.478 -31.696  24.479  1.00  2.160          C  
ATOM   2229  H   LEU A 147      48.779 -33.502  28.456  1.00  1.870          H  
ATOM   2230  HA  LEU A 147      45.975 -33.745  28.198  1.00  1.850          H  
ATOM   2231 1HB  LEU A 147      47.129 -31.951  27.115  1.00  2.600          H  
ATOM   2232 2HB  LEU A 147      47.999 -33.039  26.067  1.00  2.600          H  
ATOM   2233  HG  LEU A 147      45.832 -33.663  24.997  1.00  2.600          H  
ATOM   2234 1HD1 LEU A 147      43.901 -32.245  25.455  1.00  2.600          H  
ATOM   2235 2HD1 LEU A 147      44.372 -33.101  26.868  1.00  2.600          H  
ATOM   2236 3HD1 LEU A 147      44.771 -31.402  26.693  1.00  2.600          H  
ATOM   2237 1HD2 LEU A 147      45.759 -31.594  23.691  1.00  2.600          H  
ATOM   2238 2HD2 LEU A 147      46.638 -30.736  24.944  1.00  2.600          H  
ATOM   2239 3HD2 LEU A 147      47.417 -32.050  24.051  1.00  2.600          H  
ATOM   2240  N   GLY A 148      47.597 -35.874  26.314  1.00  1.760          N  
ATOM   2241  CA  GLY A 148      47.409 -37.145  25.645  1.00  1.860          C  
ATOM   2242  C   GLY A 148      46.716 -38.147  26.580  1.00  1.760          C  
ATOM   2243  O   GLY A 148      45.659 -38.700  26.244  1.00  1.780          O  
ATOM   2244  H   GLY A 148      48.522 -35.429  26.352  1.00  2.110          H  
ATOM   2245 1HA  GLY A 148      46.815 -36.998  24.745  1.00  2.230          H  
ATOM   2246 2HA  GLY A 148      48.381 -37.535  25.342  1.00  2.230          H  
ATOM   2247  N   ASN A 149      47.292 -38.346  27.776  1.00  1.690          N  
ATOM   2248  CA  ASN A 149      46.770 -39.309  28.751  1.00  1.660          C  
ATOM   2249  C   ASN A 149      45.325 -39.041  29.202  1.00  1.500          C  
ATOM   2250  O   ASN A 149      44.535 -39.975  29.358  1.00  1.500          O  
ATOM   2251  CB  ASN A 149      47.664 -39.306  29.983  1.00  2.340          C  
ATOM   2252  CG  ASN A 149      49.003 -39.946  29.760  1.00  2.340          C  
ATOM   2253  OD1 ASN A 149      49.177 -40.769  28.851  1.00  2.340          O  
ATOM   2254  ND2 ASN A 149      49.971 -39.577  30.568  1.00  2.340          N  
ATOM   2255  H   ASN A 149      48.154 -37.826  27.985  1.00  2.030          H  
ATOM   2256  HA  ASN A 149      46.788 -40.297  28.291  1.00  1.990          H  
ATOM   2257 1HB  ASN A 149      47.821 -38.279  30.305  1.00  2.800          H  
ATOM   2258 2HB  ASN A 149      47.158 -39.823  30.797  1.00  2.800          H  
ATOM   2259 1HD2 ASN A 149      50.884 -39.965  30.460  1.00  2.800          H  
ATOM   2260 2HD2 ASN A 149      49.822 -38.881  31.310  1.00  2.800          H  
ATOM   2261  N   PHE A 150      44.964 -37.778  29.385  1.00  1.400          N  
ATOM   2262  CA  PHE A 150      43.611 -37.420  29.796  1.00  1.290          C  
ATOM   2263  C   PHE A 150      42.631 -37.414  28.632  1.00  1.340          C  
ATOM   2264  O   PHE A 150      41.615 -38.112  28.663  1.00  1.410          O  
ATOM   2265  CB  PHE A 150      43.619 -36.065  30.523  1.00  1.850          C  
ATOM   2266  CG  PHE A 150      44.037 -36.188  31.972  1.00  1.850          C  
ATOM   2267  CD1 PHE A 150      45.381 -36.217  32.347  1.00  1.850          C  
ATOM   2268  CD2 PHE A 150      43.071 -36.269  32.973  1.00  1.850          C  
ATOM   2269  CE1 PHE A 150      45.746 -36.354  33.666  1.00  1.850          C  
ATOM   2270  CE2 PHE A 150      43.444 -36.394  34.292  1.00  1.850          C  
ATOM   2271  CZ  PHE A 150      44.781 -36.452  34.633  1.00  1.850          C  
ATOM   2272  H   PHE A 150      45.673 -37.059  29.273  1.00  1.680          H  
ATOM   2273  HA  PHE A 150      43.273 -38.168  30.512  1.00  1.550          H  
ATOM   2274 1HB  PHE A 150      44.319 -35.393  30.019  1.00  2.220          H  
ATOM   2275 2HB  PHE A 150      42.631 -35.611  30.478  1.00  2.220          H  
ATOM   2276  HD1 PHE A 150      46.149 -36.149  31.592  1.00  2.220          H  
ATOM   2277  HD2 PHE A 150      42.013 -36.237  32.707  1.00  2.220          H  
ATOM   2278  HE1 PHE A 150      46.804 -36.390  33.951  1.00  2.220          H  
ATOM   2279  HE2 PHE A 150      42.692 -36.459  35.073  1.00  2.220          H  
ATOM   2280  HZ  PHE A 150      45.071 -36.561  35.677  1.00  2.220          H  
ATOM   2281  N   TRP A 151      42.967 -36.739  27.541  1.00  1.410          N  
ATOM   2282  CA  TRP A 151      42.039 -36.615  26.430  1.00  1.530          C  
ATOM   2283  C   TRP A 151      41.610 -37.997  25.932  1.00  1.560          C  
ATOM   2284  O   TRP A 151      40.423 -38.236  25.711  1.00  1.610          O  
ATOM   2285  CB  TRP A 151      42.634 -35.788  25.278  1.00  2.090          C  
ATOM   2286  CG  TRP A 151      41.628 -35.519  24.176  1.00  2.090          C  
ATOM   2287  CD1 TRP A 151      40.798 -34.444  24.083  1.00  2.090          C  
ATOM   2288  CD2 TRP A 151      41.316 -36.352  23.034  1.00  2.090          C  
ATOM   2289  NE1 TRP A 151      39.990 -34.574  22.974  1.00  2.090          N  
ATOM   2290  CE2 TRP A 151      40.293 -35.721  22.335  1.00  2.090          C  
ATOM   2291  CE3 TRP A 151      41.805 -37.559  22.568  1.00  2.090          C  
ATOM   2292  CZ2 TRP A 151      39.746 -36.265  21.195  1.00  2.090          C  
ATOM   2293  CZ3 TRP A 151      41.268 -38.111  21.424  1.00  2.090          C  
ATOM   2294  CH2 TRP A 151      40.260 -37.480  20.752  1.00  2.090          C  
ATOM   2295  H   TRP A 151      43.855 -36.249  27.496  1.00  1.690          H  
ATOM   2296  HA  TRP A 151      41.162 -36.091  26.788  1.00  1.840          H  
ATOM   2297 1HB  TRP A 151      42.994 -34.837  25.661  1.00  2.510          H  
ATOM   2298 2HB  TRP A 151      43.493 -36.314  24.857  1.00  2.510          H  
ATOM   2299  HD1 TRP A 151      40.762 -33.614  24.790  1.00  2.510          H  
ATOM   2300  HE1 TRP A 151      39.234 -33.937  22.650  1.00  2.510          H  
ATOM   2301  HE3 TRP A 151      42.590 -38.047  23.098  1.00  2.510          H  
ATOM   2302  HZ2 TRP A 151      38.937 -35.767  20.654  1.00  2.510          H  
ATOM   2303  HZ3 TRP A 151      41.666 -39.062  21.074  1.00  2.510          H  
ATOM   2304  HH2 TRP A 151      39.851 -37.937  19.854  1.00  2.510          H  
ATOM   2305  N   GLN A 152      42.561 -38.933  25.798  1.00  1.600          N  
ATOM   2306  CA  GLN A 152      42.248 -40.265  25.289  1.00  1.710          C  
ATOM   2307  C   GLN A 152      41.669 -41.230  26.338  1.00  1.690          C  
ATOM   2308  O   GLN A 152      41.342 -42.368  25.992  1.00  1.880          O  
ATOM   2309  CB  GLN A 152      43.508 -40.930  24.708  1.00  2.350          C  
ATOM   2310  CG  GLN A 152      44.095 -40.257  23.485  1.00  2.350          C  
ATOM   2311  CD  GLN A 152      45.326 -40.962  22.953  1.00  2.350          C  
ATOM   2312  OE1 GLN A 152      45.301 -42.168  22.686  1.00  2.350          O  
ATOM   2313  NE2 GLN A 152      46.413 -40.214  22.796  1.00  2.350          N  
ATOM   2314  H   GLN A 152      43.543 -38.709  25.996  1.00  1.920          H  
ATOM   2315  HA  GLN A 152      41.511 -40.155  24.496  1.00  2.050          H  
ATOM   2316 1HB  GLN A 152      44.285 -40.944  25.478  1.00  2.820          H  
ATOM   2317 2HB  GLN A 152      43.288 -41.964  24.450  1.00  2.820          H  
ATOM   2318 1HG  GLN A 152      43.348 -40.237  22.698  1.00  2.820          H  
ATOM   2319 2HG  GLN A 152      44.391 -39.246  23.764  1.00  2.820          H  
ATOM   2320 1HE2 GLN A 152      47.258 -40.626  22.447  1.00  2.820          H  
ATOM   2321 2HE2 GLN A 152      46.390 -39.239  23.028  1.00  2.820          H  
ATOM   2322  N   SER A 153      41.587 -40.819  27.608  1.00  1.550          N  
ATOM   2323  CA  SER A 153      41.072 -41.695  28.661  1.00  1.620          C  
ATOM   2324  C   SER A 153      39.682 -41.282  29.126  1.00  1.700          C  
ATOM   2325  O   SER A 153      38.875 -42.129  29.516  1.00  1.940          O  
ATOM   2326  CB  SER A 153      41.988 -41.712  29.874  1.00  2.240          C  
ATOM   2327  OG  SER A 153      43.245 -42.258  29.576  1.00  2.240          O  
ATOM   2328  H   SER A 153      41.836 -39.863  27.844  1.00  1.860          H  
ATOM   2329  HA  SER A 153      41.010 -42.707  28.266  1.00  1.940          H  
ATOM   2330 1HB  SER A 153      42.111 -40.694  30.252  1.00  2.690          H  
ATOM   2331 2HB  SER A 153      41.517 -42.296  30.660  1.00  2.690          H  
ATOM   2332  HG  SER A 153      43.789 -41.500  29.285  1.00  2.690          H  
ATOM   2333  N   LEU A 154      39.392 -39.984  29.086  1.00  1.610          N  
ATOM   2334  CA  LEU A 154      38.113 -39.489  29.564  1.00  1.770          C  
ATOM   2335  C   LEU A 154      36.966 -40.056  28.724  1.00  1.900          C  
ATOM   2336  O   LEU A 154      37.013 -40.114  27.490  1.00  2.140          O  
ATOM   2337  CB  LEU A 154      38.098 -37.944  29.561  1.00  2.410          C  
ATOM   2338  CG  LEU A 154      39.076 -37.207  30.577  1.00  2.410          C  
ATOM   2339  CD1 LEU A 154      39.009 -35.699  30.331  1.00  2.410          C  
ATOM   2340  CD2 LEU A 154      38.707 -37.534  32.014  1.00  2.410          C  
ATOM   2341  H   LEU A 154      40.110 -39.325  28.782  1.00  1.930          H  
ATOM   2342  HA  LEU A 154      37.967 -39.844  30.579  1.00  2.120          H  
ATOM   2343 1HB  LEU A 154      38.383 -37.621  28.562  1.00  2.900          H  
ATOM   2344 2HB  LEU A 154      37.088 -37.602  29.762  1.00  2.900          H  
ATOM   2345  HG  LEU A 154      40.090 -37.526  30.405  1.00  2.900          H  
ATOM   2346 1HD1 LEU A 154      39.688 -35.185  31.012  1.00  2.900          H  
ATOM   2347 2HD1 LEU A 154      39.300 -35.486  29.312  1.00  2.900          H  
ATOM   2348 3HD1 LEU A 154      37.993 -35.349  30.499  1.00  2.900          H  
ATOM   2349 1HD2 LEU A 154      39.388 -37.010  32.681  1.00  2.900          H  
ATOM   2350 2HD2 LEU A 154      37.688 -37.217  32.201  1.00  2.900          H  
ATOM   2351 3HD2 LEU A 154      38.788 -38.600  32.203  1.00  2.900          H  
ATOM   2352  N   GLY A 155      35.881 -40.415  29.399  1.00  2.030          N  
ATOM   2353  CA  GLY A 155      34.719 -41.020  28.737  1.00  2.210          C  
ATOM   2354  C   GLY A 155      33.843 -40.035  27.976  1.00  2.130          C  
ATOM   2355  O   GLY A 155      32.846 -40.417  27.368  1.00  2.400          O  
ATOM   2356  H   GLY A 155      35.895 -40.337  30.419  1.00  2.440          H  
ATOM   2357 1HA  GLY A 155      35.078 -41.781  28.045  1.00  2.650          H  
ATOM   2358 2HA  GLY A 155      34.117 -41.548  29.470  1.00  2.650          H  
ATOM   2359  N   ASN A 156      34.224 -38.766  28.003  1.00  2.250          N  
ATOM   2360  CA  ASN A 156      33.506 -37.721  27.300  1.00  2.420          C  
ATOM   2361  C   ASN A 156      34.190 -37.390  25.981  1.00  2.420          C  
ATOM   2362  O   ASN A 156      33.760 -36.468  25.284  1.00  2.870          O  
ATOM   2363  CB  ASN A 156      33.369 -36.499  28.179  1.00  3.320          C  
ATOM   2364  CG  ASN A 156      32.407 -36.723  29.310  1.00  3.320          C  
ATOM   2365  OD1 ASN A 156      31.187 -36.524  29.189  1.00  3.320          O  
ATOM   2366  ND2 ASN A 156      32.937 -37.171  30.396  1.00  3.320          N  
ATOM   2367  H   ASN A 156      35.046 -38.535  28.541  1.00  2.700          H  
ATOM   2368  HA  ASN A 156      32.505 -38.087  27.062  1.00  2.900          H  
ATOM   2369 1HB  ASN A 156      34.346 -36.233  28.590  1.00  3.980          H  
ATOM   2370 2HB  ASN A 156      33.026 -35.650  27.583  1.00  3.980          H  
ATOM   2371 1HD2 ASN A 156      32.382 -37.342  31.224  1.00  3.980          H  
ATOM   2372 2HD2 ASN A 156      33.916 -37.342  30.424  1.00  3.980          H  
ATOM   2373  N   ARG A 157      35.153 -38.237  25.574  1.00  2.450          N  
ATOM   2374  CA  ARG A 157      35.935 -38.058  24.351  1.00  2.880          C  
ATOM   2375  C   ARG A 157      35.135 -37.681  23.081  1.00  2.610          C  
ATOM   2376  O   ARG A 157      35.612 -36.838  22.314  1.00  2.960          O  
ATOM   2377  CB  ARG A 157      36.818 -39.278  24.098  1.00  3.860          C  
ATOM   2378  CG  ARG A 157      37.733 -39.167  22.888  1.00  3.860          C  
ATOM   2379  CD  ARG A 157      38.567 -40.391  22.708  1.00  3.860          C  
ATOM   2380  NE  ARG A 157      37.762 -41.595  22.448  1.00  3.860          N  
ATOM   2381  CZ  ARG A 157      37.224 -41.950  21.253  1.00  3.860          C  
ATOM   2382  NH1 ARG A 157      37.388 -41.194  20.184  1.00  3.860          N  
ATOM   2383  NH2 ARG A 157      36.529 -43.073  21.160  1.00  3.860          N  
ATOM   2384  H   ARG A 157      35.443 -38.995  26.205  1.00  2.940          H  
ATOM   2385  HA  ARG A 157      36.638 -37.268  24.543  1.00  3.460          H  
ATOM   2386 1HB  ARG A 157      37.474 -39.415  24.962  1.00  4.630          H  
ATOM   2387 2HB  ARG A 157      36.236 -40.179  24.003  1.00  4.630          H  
ATOM   2388 1HG  ARG A 157      37.153 -38.999  21.985  1.00  4.630          H  
ATOM   2389 2HG  ARG A 157      38.407 -38.323  23.049  1.00  4.630          H  
ATOM   2390 1HD  ARG A 157      39.260 -40.253  21.885  1.00  4.630          H  
ATOM   2391 2HD  ARG A 157      39.137 -40.556  23.628  1.00  4.630          H  
ATOM   2392  HE  ARG A 157      37.608 -42.220  23.233  1.00  4.630          H  
ATOM   2393 1HH1 ARG A 157      37.915 -40.336  20.244  1.00  4.630          H  
ATOM   2394 2HH1 ARG A 157      36.985 -41.472  19.300  1.00  4.630          H  
ATOM   2395 1HH2 ARG A 157      36.404 -43.659  21.974  1.00  4.630          H  
ATOM   2396 2HH2 ARG A 157      36.128 -43.351  20.275  1.00  4.630          H  
ATOM   2397  N   PRO A 158      33.940 -38.253  22.776  1.00  2.430          N  
ATOM   2398  CA  PRO A 158      33.176 -37.922  21.579  1.00  2.350          C  
ATOM   2399  C   PRO A 158      32.838 -36.425  21.474  1.00  2.010          C  
ATOM   2400  O   PRO A 158      32.532 -35.939  20.384  1.00  2.380          O  
ATOM   2401  CB  PRO A 158      31.915 -38.781  21.734  1.00  3.530          C  
ATOM   2402  CG  PRO A 158      32.351 -39.952  22.596  1.00  3.530          C  
ATOM   2403  CD  PRO A 158      33.331 -39.363  23.575  1.00  3.530          C  
ATOM   2404  HA  PRO A 158      33.751 -38.239  20.697  1.00  2.820          H  
ATOM   2405 1HB  PRO A 158      31.114 -38.186  22.195  1.00  4.230          H  
ATOM   2406 2HB  PRO A 158      31.551 -39.090  20.742  1.00  4.230          H  
ATOM   2407 1HG  PRO A 158      31.478 -40.403  23.097  1.00  4.230          H  
ATOM   2408 2HG  PRO A 158      32.798 -40.738  21.970  1.00  4.230          H  
ATOM   2409 1HD  PRO A 158      32.749 -38.984  24.418  1.00  4.230          H  
ATOM   2410 2HD  PRO A 158      34.049 -40.117  23.874  1.00  4.230          H  
ATOM   2411  N   ARG A 159      32.850 -35.699  22.601  1.00  1.700          N  
ATOM   2412  CA  ARG A 159      32.578 -34.273  22.595  1.00  1.650          C  
ATOM   2413  C   ARG A 159      33.592 -33.577  23.502  1.00  1.550          C  
ATOM   2414  O   ARG A 159      33.230 -32.698  24.309  1.00  1.450          O  
ATOM   2415  CB  ARG A 159      31.163 -33.987  23.084  1.00  2.330          C  
ATOM   2416  CG  ARG A 159      30.045 -34.441  22.184  1.00  2.330          C  
ATOM   2417  CD  ARG A 159      28.746 -34.041  22.756  1.00  2.330          C  
ATOM   2418  NE  ARG A 159      27.615 -34.493  21.966  1.00  2.330          N  
ATOM   2419  CZ  ARG A 159      27.051 -33.824  20.928  1.00  2.330          C  
ATOM   2420  NH1 ARG A 159      27.501 -32.639  20.528  1.00  2.330          N  
ATOM   2421  NH2 ARG A 159      26.020 -34.374  20.299  1.00  2.330          N  
ATOM   2422  H   ARG A 159      33.115 -36.116  23.497  1.00  2.040          H  
ATOM   2423  HA  ARG A 159      32.694 -33.891  21.581  1.00  1.980          H  
ATOM   2424 1HB  ARG A 159      31.019 -34.478  24.046  1.00  2.800          H  
ATOM   2425 2HB  ARG A 159      31.017 -32.937  23.240  1.00  2.800          H  
ATOM   2426 1HG  ARG A 159      30.157 -33.977  21.204  1.00  2.800          H  
ATOM   2427 2HG  ARG A 159      30.064 -35.525  22.082  1.00  2.800          H  
ATOM   2428 1HD  ARG A 159      28.651 -34.463  23.754  1.00  2.800          H  
ATOM   2429 2HD  ARG A 159      28.711 -32.959  22.825  1.00  2.800          H  
ATOM   2430  HE  ARG A 159      27.215 -35.387  22.212  1.00  2.800          H  
ATOM   2431 1HH1 ARG A 159      28.300 -32.173  20.990  1.00  2.800          H  
ATOM   2432 2HH1 ARG A 159      27.059 -32.171  19.756  1.00  2.800          H  
ATOM   2433 1HH2 ARG A 159      25.669 -35.275  20.597  1.00  2.800          H  
ATOM   2434 2HH2 ARG A 159      25.584 -33.896  19.526  1.00  2.800          H  
ATOM   2435  N   LEU A 160      34.869 -33.936  23.313  1.00  1.670          N  
ATOM   2436  CA  LEU A 160      35.967 -33.386  24.095  1.00  1.670          C  
ATOM   2437  C   LEU A 160      36.993 -32.733  23.172  1.00  1.900          C  
ATOM   2438  O   LEU A 160      37.487 -33.370  22.238  1.00  2.150          O  
ATOM   2439  CB  LEU A 160      36.613 -34.551  24.849  1.00  2.340          C  
ATOM   2440  CG  LEU A 160      37.722 -34.342  25.866  1.00  2.340          C  
ATOM   2441  CD1 LEU A 160      37.181 -33.640  27.029  1.00  2.340          C  
ATOM   2442  CD2 LEU A 160      38.248 -35.699  26.276  1.00  2.340          C  
ATOM   2443  H   LEU A 160      35.076 -34.698  22.657  1.00  2.000          H  
ATOM   2444  HA  LEU A 160      35.571 -32.649  24.783  1.00  2.000          H  
ATOM   2445 1HB  LEU A 160      35.826 -35.089  25.345  1.00  2.810          H  
ATOM   2446 2HB  LEU A 160      37.041 -35.186  24.081  1.00  2.810          H  
ATOM   2447  HG  LEU A 160      38.516 -33.744  25.454  1.00  2.810          H  
ATOM   2448 1HD1 LEU A 160      37.926 -33.516  27.777  1.00  2.810          H  
ATOM   2449 2HD1 LEU A 160      36.828 -32.675  26.702  1.00  2.810          H  
ATOM   2450 3HD1 LEU A 160      36.367 -34.237  27.439  1.00  2.810          H  
ATOM   2451 1HD2 LEU A 160      39.022 -35.573  27.011  1.00  2.810          H  
ATOM   2452 2HD2 LEU A 160      37.442 -36.294  26.704  1.00  2.810          H  
ATOM   2453 3HD2 LEU A 160      38.661 -36.221  25.406  1.00  2.810          H  
ATOM   2454  N   SER A 161      37.377 -31.499  23.444  1.00  1.930          N  
ATOM   2455  CA  SER A 161      38.364 -30.877  22.547  1.00  2.220          C  
ATOM   2456  C   SER A 161      39.447 -30.045  23.245  1.00  2.270          C  
ATOM   2457  O   SER A 161      39.735 -30.277  24.424  1.00  2.290          O  
ATOM   2458  CB  SER A 161      37.658 -30.115  21.437  1.00  2.990          C  
ATOM   2459  OG  SER A 161      38.576 -29.719  20.450  1.00  2.990          O  
ATOM   2460  H   SER A 161      36.930 -31.015  24.229  1.00  2.320          H  
ATOM   2461  HA  SER A 161      38.898 -31.680  22.043  1.00  2.660          H  
ATOM   2462 1HB  SER A 161      36.914 -30.769  20.989  1.00  3.590          H  
ATOM   2463 2HB  SER A 161      37.132 -29.272  21.817  1.00  3.590          H  
ATOM   2464  HG  SER A 161      38.055 -29.274  19.771  1.00  3.590          H  
ATOM   2465  N   LEU A 162      40.153 -29.206  22.463  1.00  2.480          N  
ATOM   2466  CA  LEU A 162      41.335 -28.450  22.929  1.00  2.570          C  
ATOM   2467  C   LEU A 162      41.256 -26.914  22.892  1.00  2.740          C  
ATOM   2468  O   LEU A 162      42.245 -26.262  22.543  1.00  3.180          O  
ATOM   2469  CB  LEU A 162      42.523 -28.865  22.062  1.00  3.560          C  
ATOM   2470  CG  LEU A 162      42.820 -30.380  22.013  1.00  3.560          C  
ATOM   2471  CD1 LEU A 162      43.980 -30.619  21.079  1.00  3.560          C  
ATOM   2472  CD2 LEU A 162      43.081 -30.905  23.365  1.00  3.560          C  
ATOM   2473  H   LEU A 162      39.827 -29.097  21.510  1.00  2.980          H  
ATOM   2474  HA  LEU A 162      41.516 -28.717  23.969  1.00  3.080          H  
ATOM   2475 1HB  LEU A 162      42.344 -28.522  21.044  1.00  4.270          H  
ATOM   2476 2HB  LEU A 162      43.416 -28.371  22.443  1.00  4.270          H  
ATOM   2477  HG  LEU A 162      41.960 -30.908  21.596  1.00  4.270          H  
ATOM   2478 1HD1 LEU A 162      44.182 -31.689  21.016  1.00  4.270          H  
ATOM   2479 2HD1 LEU A 162      43.735 -30.238  20.087  1.00  4.270          H  
ATOM   2480 3HD1 LEU A 162      44.863 -30.105  21.458  1.00  4.270          H  
ATOM   2481 1HD2 LEU A 162      43.290 -31.969  23.284  1.00  4.270          H  
ATOM   2482 2HD2 LEU A 162      43.926 -30.381  23.790  1.00  4.270          H  
ATOM   2483 3HD2 LEU A 162      42.229 -30.771  24.017  1.00  4.270          H  
ATOM   2484  N   ASN A 163      40.107 -26.348  23.191  1.00  2.720          N  
ATOM   2485  CA  ASN A 163      39.878 -24.913  23.138  1.00  2.940          C  
ATOM   2486  C   ASN A 163      39.243 -24.371  24.434  1.00  3.140          C  
ATOM   2487  O   ASN A 163      39.491 -24.887  25.526  1.00  3.560          O  
ATOM   2488  CB  ASN A 163      39.056 -24.601  21.891  1.00  4.030          C  
ATOM   2489  CG  ASN A 163      39.881 -24.674  20.652  1.00  4.030          C  
ATOM   2490  OD1 ASN A 163      40.755 -23.829  20.428  1.00  4.030          O  
ATOM   2491  ND2 ASN A 163      39.627 -25.658  19.831  1.00  4.030          N  
ATOM   2492  H   ASN A 163      39.336 -26.942  23.458  1.00  3.260          H  
ATOM   2493  HA  ASN A 163      40.842 -24.418  23.029  1.00  3.530          H  
ATOM   2494 1HB  ASN A 163      38.237 -25.319  21.814  1.00  4.830          H  
ATOM   2495 2HB  ASN A 163      38.624 -23.623  21.907  1.00  4.830          H  
ATOM   2496 1HD2 ASN A 163      40.156 -25.750  18.987  1.00  4.830          H  
ATOM   2497 2HD2 ASN A 163      38.917 -26.323  20.049  1.00  4.830          H  
ATOM   2498  N   TYR A 164      38.528 -23.257  24.298  1.00  3.290          N  
ATOM   2499  CA  TYR A 164      37.906 -22.463  25.344  1.00  3.700          C  
ATOM   2500  C   TYR A 164      36.423 -22.310  25.015  1.00  3.290          C  
ATOM   2501  O   TYR A 164      35.971 -22.851  24.007  1.00  3.460          O  
ATOM   2502  CB  TYR A 164      38.600 -21.101  25.412  1.00  5.020          C  
ATOM   2503  CG  TYR A 164      38.407 -20.305  24.137  1.00  5.020          C  
ATOM   2504  CD1 TYR A 164      37.377 -19.380  24.034  1.00  5.020          C  
ATOM   2505  CD2 TYR A 164      39.247 -20.529  23.052  1.00  5.020          C  
ATOM   2506  CE1 TYR A 164      37.182 -18.688  22.864  1.00  5.020          C  
ATOM   2507  CE2 TYR A 164      39.051 -19.835  21.882  1.00  5.020          C  
ATOM   2508  CZ  TYR A 164      38.021 -18.916  21.785  1.00  5.020          C  
ATOM   2509  OH  TYR A 164      37.826 -18.223  20.615  1.00  5.020          O  
ATOM   2510  H   TYR A 164      38.389 -22.903  23.371  1.00  3.950          H  
ATOM   2511  HA  TYR A 164      38.001 -22.983  26.300  1.00  4.440          H  
ATOM   2512 1HB  TYR A 164      38.208 -20.520  26.246  1.00  6.020          H  
ATOM   2513 2HB  TYR A 164      39.667 -21.242  25.575  1.00  6.020          H  
ATOM   2514  HD1 TYR A 164      36.720 -19.203  24.877  1.00  6.020          H  
ATOM   2515  HD2 TYR A 164      40.058 -21.255  23.123  1.00  6.020          H  
ATOM   2516  HE1 TYR A 164      36.371 -17.965  22.789  1.00  6.020          H  
ATOM   2517  HE2 TYR A 164      39.709 -20.012  21.030  1.00  6.020          H  
ATOM   2518  HH  TYR A 164      38.509 -18.458  19.983  1.00  6.020          H  
ATOM   2519  N   CYS A 165      35.669 -21.600  25.873  1.00  3.130          N  
ATOM   2520  CA  CYS A 165      34.233 -21.357  25.657  1.00  2.910          C  
ATOM   2521  C   CYS A 165      33.418 -22.627  25.601  1.00  2.630          C  
ATOM   2522  O   CYS A 165      32.683 -22.895  24.645  1.00  3.130          O  
ATOM   2523  CB  CYS A 165      33.995 -20.578  24.365  1.00  4.160          C  
ATOM   2524  SG  CYS A 165      32.292 -20.303  24.030  1.00  4.160          S  
ATOM   2525  H   CYS A 165      36.109 -21.203  26.690  1.00  3.760          H  
ATOM   2526  HA  CYS A 165      33.864 -20.755  26.491  1.00  3.490          H  
ATOM   2527 1HB  CYS A 165      34.471 -19.606  24.432  1.00  4.990          H  
ATOM   2528 2HB  CYS A 165      34.419 -21.095  23.510  1.00  4.990          H  
ATOM   2529  HG  CYS A 165      31.995 -21.619  23.869  1.00  4.990          H  
ATOM   2530  N   VAL A 166      33.548 -23.404  26.647  1.00  2.170          N  
ATOM   2531  CA  VAL A 166      32.865 -24.662  26.749  1.00  2.100          C  
ATOM   2532  C   VAL A 166      32.200 -24.755  28.114  1.00  1.890          C  
ATOM   2533  O   VAL A 166      32.609 -24.052  29.038  1.00  1.950          O  
ATOM   2534  CB  VAL A 166      33.881 -25.764  26.538  1.00  2.970          C  
ATOM   2535  CG1 VAL A 166      34.803 -25.824  27.773  1.00  2.970          C  
ATOM   2536  CG2 VAL A 166      33.200 -27.028  26.234  1.00  2.970          C  
ATOM   2537  H   VAL A 166      34.154 -23.095  27.390  1.00  2.600          H  
ATOM   2538  HA  VAL A 166      32.098 -24.718  25.974  1.00  2.520          H  
ATOM   2539  HB  VAL A 166      34.495 -25.497  25.684  1.00  3.560          H  
ATOM   2540 1HG1 VAL A 166      35.556 -26.566  27.686  1.00  3.560          H  
ATOM   2541 2HG1 VAL A 166      35.274 -24.862  27.898  1.00  3.560          H  
ATOM   2542 3HG1 VAL A 166      34.220 -26.054  28.631  1.00  3.560          H  
ATOM   2543 1HG2 VAL A 166      33.892 -27.810  26.047  1.00  3.560          H  
ATOM   2544 2HG2 VAL A 166      32.625 -27.278  27.047  1.00  3.560          H  
ATOM   2545 3HG2 VAL A 166      32.569 -26.908  25.352  1.00  3.560          H  
ATOM   2546  N   THR A 167      31.200 -25.622  28.245  1.00  1.890          N  
ATOM   2547  CA  THR A 167      30.514 -25.845  29.505  1.00  1.810          C  
ATOM   2548  C   THR A 167      31.495 -26.269  30.616  1.00  1.560          C  
ATOM   2549  O   THR A 167      31.427 -25.727  31.727  1.00  1.650          O  
ATOM   2550  CB  THR A 167      29.409 -26.902  29.312  1.00  2.570          C  
ATOM   2551  OG1 THR A 167      28.487 -26.449  28.304  1.00  2.570          O  
ATOM   2552  CG2 THR A 167      28.638 -27.057  30.584  1.00  2.570          C  
ATOM   2553  H   THR A 167      30.893 -26.152  27.438  1.00  2.270          H  
ATOM   2554  HA  THR A 167      30.046 -24.908  29.813  1.00  2.170          H  
ATOM   2555  HB  THR A 167      29.842 -27.854  29.023  1.00  3.080          H  
ATOM   2556  HG1 THR A 167      27.879 -27.159  28.087  1.00  3.080          H  
ATOM   2557 1HG2 THR A 167      27.855 -27.776  30.417  1.00  3.080          H  
ATOM   2558 2HG2 THR A 167      29.279 -27.394  31.389  1.00  3.080          H  
ATOM   2559 3HG2 THR A 167      28.201 -26.097  30.852  1.00  3.080          H  
ATOM   2560  N   VAL A 168      32.394 -27.244  30.349  1.00  1.360          N  
ATOM   2561  CA  VAL A 168      33.381 -27.549  31.394  1.00  1.130          C  
ATOM   2562  C   VAL A 168      34.829 -27.631  30.867  1.00  1.180          C  
ATOM   2563  O   VAL A 168      35.200 -28.639  30.255  1.00  1.600          O  
ATOM   2564  CB  VAL A 168      33.108 -28.907  32.094  1.00  1.670          C  
ATOM   2565  CG1 VAL A 168      34.135 -29.113  33.206  1.00  1.670          C  
ATOM   2566  CG2 VAL A 168      31.702 -28.987  32.640  1.00  1.670          C  
ATOM   2567  H   VAL A 168      32.365 -27.738  29.452  1.00  1.630          H  
ATOM   2568  HA  VAL A 168      33.315 -26.777  32.145  1.00  1.360          H  
ATOM   2569  HB  VAL A 168      33.257 -29.695  31.399  1.00  2.010          H  
ATOM   2570 1HG1 VAL A 168      33.959 -30.040  33.685  1.00  2.010          H  
ATOM   2571 2HG1 VAL A 168      35.151 -29.101  32.826  1.00  2.010          H  
ATOM   2572 3HG1 VAL A 168      34.025 -28.341  33.929  1.00  2.010          H  
ATOM   2573 1HG2 VAL A 168      31.563 -29.956  33.114  1.00  2.010          H  
ATOM   2574 2HG2 VAL A 168      31.550 -28.197  33.366  1.00  2.010          H  
ATOM   2575 3HG2 VAL A 168      30.990 -28.882  31.834  1.00  2.010          H  
ATOM   2576  N   PRO A 169      35.658 -26.590  31.049  1.00  1.120          N  
ATOM   2577  CA  PRO A 169      37.089 -26.613  30.828  1.00  1.040          C  
ATOM   2578  C   PRO A 169      37.727 -27.559  31.845  1.00  0.910          C  
ATOM   2579  O   PRO A 169      37.315 -27.576  33.010  1.00  0.940          O  
ATOM   2580  CB  PRO A 169      37.507 -25.156  31.073  1.00  1.560          C  
ATOM   2581  CG  PRO A 169      36.238 -24.360  30.894  1.00  1.560          C  
ATOM   2582  CD  PRO A 169      35.132 -25.272  31.377  1.00  1.560          C  
ATOM   2583  HA  PRO A 169      37.310 -26.936  29.799  1.00  1.250          H  
ATOM   2584 1HB  PRO A 169      37.938 -25.058  32.082  1.00  1.870          H  
ATOM   2585 2HB  PRO A 169      38.297 -24.873  30.359  1.00  1.870          H  
ATOM   2586 1HG  PRO A 169      36.286 -23.431  31.464  1.00  1.870          H  
ATOM   2587 2HG  PRO A 169      36.117 -24.063  29.857  1.00  1.870          H  
ATOM   2588 1HD  PRO A 169      35.023 -25.158  32.439  1.00  1.870          H  
ATOM   2589 2HD  PRO A 169      34.201 -25.056  30.838  1.00  1.870          H  
ATOM   2590  N   ILE A 170      38.773 -28.256  31.437  1.00  0.870          N  
ATOM   2591  CA  ILE A 170      39.561 -29.130  32.293  1.00  0.820          C  
ATOM   2592  C   ILE A 170      41.005 -28.592  32.323  1.00  0.930          C  
ATOM   2593  O   ILE A 170      41.692 -28.533  31.290  1.00  1.010          O  
ATOM   2594  CB  ILE A 170      39.451 -30.567  31.740  1.00  1.170          C  
ATOM   2595  CG1 ILE A 170      37.938 -30.980  31.735  1.00  1.170          C  
ATOM   2596  CG2 ILE A 170      40.315 -31.536  32.530  1.00  1.170          C  
ATOM   2597  CD1 ILE A 170      37.625 -32.188  30.936  1.00  1.170          C  
ATOM   2598  H   ILE A 170      39.010 -28.236  30.451  1.00  1.040          H  
ATOM   2599  HA  ILE A 170      39.162 -29.104  33.305  1.00  0.980          H  
ATOM   2600  HB  ILE A 170      39.764 -30.568  30.737  1.00  1.400          H  
ATOM   2601 1HG1 ILE A 170      37.611 -31.135  32.762  1.00  1.400          H  
ATOM   2602 2HG1 ILE A 170      37.351 -30.182  31.302  1.00  1.400          H  
ATOM   2603 1HG2 ILE A 170      40.241 -32.537  32.120  1.00  1.400          H  
ATOM   2604 2HG2 ILE A 170      41.348 -31.205  32.469  1.00  1.400          H  
ATOM   2605 3HG2 ILE A 170      39.982 -31.543  33.572  1.00  1.400          H  
ATOM   2606 1HD1 ILE A 170      36.569 -32.351  30.977  1.00  1.400          H  
ATOM   2607 2HD1 ILE A 170      37.910 -32.017  29.902  1.00  1.400          H  
ATOM   2608 3HD1 ILE A 170      38.146 -33.046  31.328  1.00  1.400          H  
ATOM   2609  N   SER A 171      41.433 -28.135  33.501  1.00  0.980          N  
ATOM   2610  CA  SER A 171      42.730 -27.483  33.652  1.00  1.110          C  
ATOM   2611  C   SER A 171      43.850 -28.386  34.139  1.00  1.120          C  
ATOM   2612  O   SER A 171      43.884 -28.822  35.306  1.00  1.110          O  
ATOM   2613  CB  SER A 171      42.597 -26.307  34.595  1.00  1.500          C  
ATOM   2614  OG  SER A 171      43.847 -25.721  34.840  1.00  1.500          O  
ATOM   2615  H   SER A 171      40.823 -28.224  34.316  1.00  1.180          H  
ATOM   2616  HA  SER A 171      43.026 -27.098  32.675  1.00  1.330          H  
ATOM   2617 1HB  SER A 171      41.926 -25.571  34.158  1.00  1.800          H  
ATOM   2618 2HB  SER A 171      42.152 -26.643  35.531  1.00  1.800          H  
ATOM   2619  HG  SER A 171      43.676 -24.944  35.372  1.00  1.800          H  
ATOM   2620  N   LEU A 172      44.774 -28.673  33.221  1.00  1.200          N  
ATOM   2621  CA  LEU A 172      45.896 -29.555  33.474  1.00  1.280          C  
ATOM   2622  C   LEU A 172      47.063 -28.796  34.063  1.00  1.530          C  
ATOM   2623  O   LEU A 172      47.280 -27.619  33.781  1.00  1.810          O  
ATOM   2624  CB  LEU A 172      46.356 -30.233  32.181  1.00  1.760          C  
ATOM   2625  CG  LEU A 172      45.428 -31.204  31.466  1.00  1.760          C  
ATOM   2626  CD1 LEU A 172      46.031 -31.565  30.149  1.00  1.760          C  
ATOM   2627  CD2 LEU A 172      45.291 -32.456  32.257  1.00  1.760          C  
ATOM   2628  H   LEU A 172      44.708 -28.238  32.292  1.00  1.440          H  
ATOM   2629  HA  LEU A 172      45.593 -30.306  34.197  1.00  1.540          H  
ATOM   2630 1HB  LEU A 172      46.465 -29.455  31.505  1.00  2.110          H  
ATOM   2631 2HB  LEU A 172      47.327 -30.708  32.336  1.00  2.110          H  
ATOM   2632  HG  LEU A 172      44.449 -30.743  31.314  1.00  2.110          H  
ATOM   2633 1HD1 LEU A 172      45.391 -32.257  29.663  1.00  2.110          H  
ATOM   2634 2HD1 LEU A 172      46.128 -30.684  29.545  1.00  2.110          H  
ATOM   2635 3HD1 LEU A 172      47.007 -32.021  30.302  1.00  2.110          H  
ATOM   2636 1HD2 LEU A 172      44.634 -33.154  31.736  1.00  2.110          H  
ATOM   2637 2HD2 LEU A 172      46.268 -32.919  32.399  1.00  2.110          H  
ATOM   2638 3HD2 LEU A 172      44.881 -32.215  33.189  1.00  2.110          H  
ATOM   2639  N   SER A 173      47.842 -29.494  34.864  1.00  1.560          N  
ATOM   2640  CA  SER A 173      49.051 -28.935  35.442  1.00  1.770          C  
ATOM   2641  C   SER A 173      50.069 -30.019  35.705  1.00  1.770          C  
ATOM   2642  O   SER A 173      49.865 -31.185  35.364  1.00  1.640          O  
ATOM   2643  CB  SER A 173      48.756 -28.213  36.739  1.00  2.390          C  
ATOM   2644  OG  SER A 173      49.878 -27.475  37.143  1.00  2.390          O  
ATOM   2645  H   SER A 173      47.586 -30.446  35.067  1.00  1.870          H  
ATOM   2646  HA  SER A 173      49.483 -28.226  34.733  1.00  2.120          H  
ATOM   2647 1HB  SER A 173      47.902 -27.547  36.603  1.00  2.870          H  
ATOM   2648 2HB  SER A 173      48.493 -28.939  37.509  1.00  2.870          H  
ATOM   2649  HG  SER A 173      49.635 -27.065  37.984  1.00  2.870          H  
ATOM   2650  N   ASP A 174      51.149 -29.662  36.393  1.00  1.960          N  
ATOM   2651  CA  ASP A 174      52.236 -30.615  36.658  1.00  1.990          C  
ATOM   2652  C   ASP A 174      51.712 -31.819  37.444  1.00  2.020          C  
ATOM   2653  O   ASP A 174      52.115 -32.975  37.209  1.00  1.990          O  
ATOM   2654  CB  ASP A 174      53.350 -29.955  37.467  1.00  2.770          C  
ATOM   2655  CG  ASP A 174      54.166 -28.878  36.713  1.00  2.770          C  
ATOM   2656  OD1 ASP A 174      54.056 -28.723  35.506  1.00  2.770          O  
ATOM   2657  OD2 ASP A 174      54.905 -28.203  37.387  1.00  2.770          O  
ATOM   2658  H   ASP A 174      51.217 -28.687  36.679  1.00  2.350          H  
ATOM   2659  HA  ASP A 174      52.638 -30.966  35.708  1.00  2.390          H  
ATOM   2660 1HB  ASP A 174      52.923 -29.500  38.359  1.00  3.330          H  
ATOM   2661 2HB  ASP A 174      54.044 -30.731  37.812  1.00  3.330          H  
ATOM   2662  N   LYS A 175      50.751 -31.516  38.327  1.00  2.150          N  
ATOM   2663  CA  LYS A 175      50.088 -32.454  39.214  1.00  2.280          C  
ATOM   2664  C   LYS A 175      49.376 -33.573  38.473  1.00  2.140          C  
ATOM   2665  O   LYS A 175      49.212 -34.662  39.027  1.00  2.200          O  
ATOM   2666  CB  LYS A 175      49.100 -31.715  40.116  1.00  3.140          C  
ATOM   2667  CG  LYS A 175      49.762 -30.842  41.181  1.00  3.140          C  
ATOM   2668  CD  LYS A 175      48.726 -30.129  42.042  1.00  3.140          C  
ATOM   2669  CE  LYS A 175      49.389 -29.275  43.123  1.00  3.140          C  
ATOM   2670  NZ  LYS A 175      48.388 -28.543  43.951  1.00  3.140          N  
ATOM   2671  H   LYS A 175      50.511 -30.538  38.420  1.00  2.580          H  
ATOM   2672  HA  LYS A 175      50.845 -32.906  39.851  1.00  2.740          H  
ATOM   2673 1HB  LYS A 175      48.468 -31.071  39.501  1.00  3.770          H  
ATOM   2674 2HB  LYS A 175      48.445 -32.429  40.611  1.00  3.770          H  
ATOM   2675 1HG  LYS A 175      50.386 -31.474  41.818  1.00  3.770          H  
ATOM   2676 2HG  LYS A 175      50.403 -30.104  40.701  1.00  3.770          H  
ATOM   2677 1HD  LYS A 175      48.107 -29.490  41.411  1.00  3.770          H  
ATOM   2678 2HD  LYS A 175      48.083 -30.870  42.519  1.00  3.770          H  
ATOM   2679 1HE  LYS A 175      49.978 -29.921  43.773  1.00  3.770          H  
ATOM   2680 2HE  LYS A 175      50.051 -28.550  42.650  1.00  3.770          H  
ATOM   2681 1HZ  LYS A 175      48.867 -27.993  44.652  1.00  3.770          H  
ATOM   2682 2HZ  LYS A 175      47.844 -27.931  43.360  1.00  3.770          H  
ATOM   2683 3HZ  LYS A 175      47.774 -29.203  44.406  1.00  3.770          H  
ATOM   2684  N   GLY A 176      49.023 -33.357  37.199  1.00  2.000          N  
ATOM   2685  CA  GLY A 176      48.315 -34.357  36.413  1.00  1.940          C  
ATOM   2686  C   GLY A 176      49.093 -35.667  36.397  1.00  1.850          C  
ATOM   2687  O   GLY A 176      48.487 -36.735  36.316  1.00  1.980          O  
ATOM   2688  H   GLY A 176      49.261 -32.473  36.745  1.00  2.400          H  
ATOM   2689 1HA  GLY A 176      47.316 -34.514  36.829  1.00  2.330          H  
ATOM   2690 2HA  GLY A 176      48.189 -33.990  35.393  1.00  2.330          H  
ATOM   2691  N   GLU A 177      50.436 -35.598  36.451  1.00  1.760          N  
ATOM   2692  CA  GLU A 177      51.233 -36.816  36.477  1.00  1.770          C  
ATOM   2693  C   GLU A 177      51.756 -37.068  37.888  1.00  1.860          C  
ATOM   2694  O   GLU A 177      51.738 -38.198  38.374  1.00  1.920          O  
ATOM   2695  CB  GLU A 177      52.429 -36.718  35.526  1.00  2.470          C  
ATOM   2696  CG  GLU A 177      52.074 -36.511  34.079  1.00  2.470          C  
ATOM   2697  CD  GLU A 177      51.364 -37.663  33.429  1.00  2.470          C  
ATOM   2698  OE1 GLU A 177      51.799 -38.783  33.598  1.00  2.470          O  
ATOM   2699  OE2 GLU A 177      50.371 -37.411  32.766  1.00  2.470          O  
ATOM   2700  H   GLU A 177      50.911 -34.691  36.481  1.00  2.110          H  
ATOM   2701  HA  GLU A 177      50.609 -37.660  36.182  1.00  2.120          H  
ATOM   2702 1HB  GLU A 177      53.061 -35.883  35.833  1.00  2.970          H  
ATOM   2703 2HB  GLU A 177      53.028 -37.626  35.602  1.00  2.970          H  
ATOM   2704 1HG  GLU A 177      51.443 -35.638  34.037  1.00  2.970          H  
ATOM   2705 2HG  GLU A 177      52.982 -36.291  33.521  1.00  2.970          H  
ATOM   2706  N   GLU A 178      52.221 -36.008  38.561  1.00  1.950          N  
ATOM   2707  CA  GLU A 178      52.816 -36.169  39.890  1.00  2.120          C  
ATOM   2708  C   GLU A 178      51.849 -36.625  40.990  1.00  2.190          C  
ATOM   2709  O   GLU A 178      52.227 -37.397  41.871  1.00  2.300          O  
ATOM   2710  CB  GLU A 178      53.472 -34.861  40.336  1.00  2.900          C  
ATOM   2711  CG  GLU A 178      54.713 -34.472  39.547  1.00  2.900          C  
ATOM   2712  CD  GLU A 178      55.311 -33.167  40.007  1.00  2.900          C  
ATOM   2713  OE1 GLU A 178      54.702 -32.512  40.819  1.00  2.900          O  
ATOM   2714  OE2 GLU A 178      56.380 -32.832  39.553  1.00  2.900          O  
ATOM   2715  H   GLU A 178      52.211 -35.083  38.120  1.00  2.340          H  
ATOM   2716  HA  GLU A 178      53.597 -36.926  39.809  1.00  2.540          H  
ATOM   2717 1HB  GLU A 178      52.761 -34.052  40.239  1.00  3.480          H  
ATOM   2718 2HB  GLU A 178      53.745 -34.930  41.388  1.00  3.480          H  
ATOM   2719 1HG  GLU A 178      55.458 -35.260  39.647  1.00  3.480          H  
ATOM   2720 2HG  GLU A 178      54.446 -34.391  38.493  1.00  3.480          H  
ATOM   2721  N   MET A 179      50.620 -36.106  40.966  1.00  2.150          N  
ATOM   2722  CA  MET A 179      49.627 -36.403  41.983  1.00  2.250          C  
ATOM   2723  C   MET A 179      48.412 -37.160  41.436  1.00  2.110          C  
ATOM   2724  O   MET A 179      47.795 -37.934  42.169  1.00  2.240          O  
ATOM   2725  CB  MET A 179      49.176 -35.097  42.633  1.00  3.110          C  
ATOM   2726  CG  MET A 179      50.277 -34.337  43.381  1.00  3.110          C  
ATOM   2727  SD  MET A 179      51.045 -35.284  44.724  1.00  3.110          S  
ATOM   2728  CE  MET A 179      49.731 -35.390  45.942  1.00  3.110          C  
ATOM   2729  H   MET A 179      50.356 -35.489  40.210  1.00  2.580          H  
ATOM   2730  HA  MET A 179      50.089 -37.035  42.739  1.00  2.700          H  
ATOM   2731 1HB  MET A 179      48.800 -34.435  41.856  1.00  3.730          H  
ATOM   2732 2HB  MET A 179      48.359 -35.290  43.318  1.00  3.730          H  
ATOM   2733 1HG  MET A 179      51.057 -34.061  42.670  1.00  3.730          H  
ATOM   2734 2HG  MET A 179      49.863 -33.421  43.799  1.00  3.730          H  
ATOM   2735 1HE  MET A 179      50.089 -35.940  46.812  1.00  3.730          H  
ATOM   2736 2HE  MET A 179      49.433 -34.385  46.246  1.00  3.730          H  
ATOM   2737 3HE  MET A 179      48.876 -35.912  45.518  1.00  3.730          H  
ATOM   2738  N   THR A 180      48.122 -36.954  40.136  1.00  2.090          N  
ATOM   2739  CA  THR A 180      46.960 -37.391  39.321  1.00  1.960          C  
ATOM   2740  C   THR A 180      45.757 -36.397  39.152  1.00  1.750          C  
ATOM   2741  O   THR A 180      45.263 -36.310  38.028  1.00  1.620          O  
ATOM   2742  CB  THR A 180      46.403 -38.785  39.755  1.00  2.800          C  
ATOM   2743  OG1 THR A 180      47.431 -39.767  39.616  1.00  2.800          O  
ATOM   2744  CG2 THR A 180      45.217 -39.179  38.856  1.00  2.800          C  
ATOM   2745  H   THR A 180      48.730 -36.303  39.656  1.00  2.510          H  
ATOM   2746  HA  THR A 180      47.350 -37.553  38.317  1.00  2.350          H  
ATOM   2747  HB  THR A 180      46.057 -38.780  40.771  1.00  3.360          H  
ATOM   2748  HG1 THR A 180      48.097 -39.598  40.294  1.00  3.360          H  
ATOM   2749 1HG2 THR A 180      44.859 -40.161  39.154  1.00  3.360          H  
ATOM   2750 2HG2 THR A 180      44.414 -38.468  38.956  1.00  3.360          H  
ATOM   2751 3HG2 THR A 180      45.546 -39.212  37.815  1.00  3.360          H  
ATOM   2752  N   PRO A 181      45.178 -35.722  40.172  1.00  1.740          N  
ATOM   2753  CA  PRO A 181      44.052 -34.806  40.023  1.00  1.550          C  
ATOM   2754  C   PRO A 181      44.244 -33.639  39.045  1.00  1.400          C  
ATOM   2755  O   PRO A 181      45.319 -33.032  38.978  1.00  1.480          O  
ATOM   2756  CB  PRO A 181      43.891 -34.271  41.439  1.00  2.330          C  
ATOM   2757  CG  PRO A 181      44.444 -35.324  42.312  1.00  2.330          C  
ATOM   2758  CD  PRO A 181      45.590 -35.876  41.553  1.00  2.330          C  
ATOM   2759  HA  PRO A 181      43.171 -35.393  39.739  1.00  1.860          H  
ATOM   2760 1HB  PRO A 181      44.393 -33.298  41.537  1.00  2.790          H  
ATOM   2761 2HB  PRO A 181      42.861 -34.116  41.638  1.00  2.790          H  
ATOM   2762 1HG  PRO A 181      44.741 -34.894  43.281  1.00  2.790          H  
ATOM   2763 2HG  PRO A 181      43.669 -36.075  42.523  1.00  2.790          H  
ATOM   2764 1HD  PRO A 181      46.468 -35.278  41.753  1.00  2.790          H  
ATOM   2765 2HD  PRO A 181      45.685 -36.905  41.835  1.00  2.790          H  
ATOM   2766  N   VAL A 182      43.157 -33.319  38.334  1.00  1.210          N  
ATOM   2767  CA  VAL A 182      43.023 -32.228  37.361  1.00  1.090          C  
ATOM   2768  C   VAL A 182      41.756 -31.431  37.673  1.00  1.050          C  
ATOM   2769  O   VAL A 182      40.767 -32.010  38.128  1.00  1.080          O  
ATOM   2770  CB  VAL A 182      43.024 -32.808  35.942  1.00  1.570          C  
ATOM   2771  CG1 VAL A 182      42.757 -31.787  34.924  1.00  1.570          C  
ATOM   2772  CG2 VAL A 182      44.376 -33.383  35.686  1.00  1.570          C  
ATOM   2773  H   VAL A 182      42.334 -33.915  38.474  1.00  1.450          H  
ATOM   2774  HA  VAL A 182      43.883 -31.563  37.460  1.00  1.310          H  
ATOM   2775  HB  VAL A 182      42.280 -33.555  35.863  1.00  1.890          H  
ATOM   2776 1HG1 VAL A 182      42.779 -32.258  33.952  1.00  1.890          H  
ATOM   2777 2HG1 VAL A 182      41.786 -31.332  35.076  1.00  1.890          H  
ATOM   2778 3HG1 VAL A 182      43.511 -31.061  34.985  1.00  1.890          H  
ATOM   2779 1HG2 VAL A 182      44.394 -33.789  34.699  1.00  1.890          H  
ATOM   2780 2HG2 VAL A 182      45.127 -32.599  35.770  1.00  1.890          H  
ATOM   2781 3HG2 VAL A 182      44.593 -34.167  36.403  1.00  1.890          H  
ATOM   2782  N   LYS A 183      41.770 -30.103  37.485  1.00  1.060          N  
ATOM   2783  CA  LYS A 183      40.564 -29.365  37.863  1.00  1.060          C  
ATOM   2784  C   LYS A 183      39.505 -29.155  36.789  1.00  0.940          C  
ATOM   2785  O   LYS A 183      39.734 -28.498  35.768  1.00  1.010          O  
ATOM   2786  CB  LYS A 183      40.928 -28.029  38.500  1.00  1.480          C  
ATOM   2787  CG  LYS A 183      41.595 -28.177  39.860  1.00  1.480          C  
ATOM   2788  CD  LYS A 183      41.895 -26.830  40.490  1.00  1.480          C  
ATOM   2789  CE  LYS A 183      42.535 -26.995  41.866  1.00  1.480          C  
ATOM   2790  NZ  LYS A 183      42.854 -25.676  42.497  1.00  1.480          N  
ATOM   2791  H   LYS A 183      42.578 -29.639  37.053  1.00  1.270          H  
ATOM   2792  HA  LYS A 183      40.093 -29.933  38.644  1.00  1.270          H  
ATOM   2793 1HB  LYS A 183      41.604 -27.484  37.842  1.00  1.780          H  
ATOM   2794 2HB  LYS A 183      40.026 -27.431  38.621  1.00  1.780          H  
ATOM   2795 1HG  LYS A 183      40.931 -28.733  40.519  1.00  1.780          H  
ATOM   2796 2HG  LYS A 183      42.519 -28.742  39.746  1.00  1.780          H  
ATOM   2797 1HD  LYS A 183      42.571 -26.269  39.845  1.00  1.780          H  
ATOM   2798 2HD  LYS A 183      40.968 -26.266  40.598  1.00  1.780          H  
ATOM   2799 1HE  LYS A 183      41.846 -27.541  42.514  1.00  1.780          H  
ATOM   2800 2HE  LYS A 183      43.454 -27.571  41.766  1.00  1.780          H  
ATOM   2801 1HZ  LYS A 183      43.273 -25.825  43.405  1.00  1.780          H  
ATOM   2802 2HZ  LYS A 183      43.501 -25.167  41.910  1.00  1.780          H  
ATOM   2803 3HZ  LYS A 183      42.007 -25.137  42.607  1.00  1.780          H  
ATOM   2804  N   SER A 184      38.309 -29.676  37.072  1.00  0.890          N  
ATOM   2805  CA  SER A 184      37.159 -29.535  36.175  1.00  0.830          C  
ATOM   2806  C   SER A 184      36.352 -28.305  36.593  1.00  0.890          C  
ATOM   2807  O   SER A 184      35.963 -28.204  37.760  1.00  1.060          O  
ATOM   2808  CB  SER A 184      36.256 -30.757  36.254  1.00  1.190          C  
ATOM   2809  OG  SER A 184      36.886 -31.921  35.801  1.00  1.190          O  
ATOM   2810  H   SER A 184      38.227 -30.231  37.932  1.00  1.070          H  
ATOM   2811  HA  SER A 184      37.510 -29.397  35.151  1.00  1.000          H  
ATOM   2812 1HB  SER A 184      35.935 -30.898  37.285  1.00  1.420          H  
ATOM   2813 2HB  SER A 184      35.364 -30.575  35.661  1.00  1.420          H  
ATOM   2814  HG  SER A 184      36.217 -32.603  35.894  1.00  1.420          H  
ATOM   2815  N   LEU A 185      36.132 -27.356  35.670  1.00  0.880          N  
ATOM   2816  CA  LEU A 185      35.385 -26.114  35.954  1.00  0.990          C  
ATOM   2817  C   LEU A 185      33.952 -26.028  35.421  1.00  1.030          C  
ATOM   2818  O   LEU A 185      33.752 -25.934  34.224  1.00  1.190          O  
ATOM   2819  CB  LEU A 185      36.167 -24.935  35.347  1.00  1.340          C  
ATOM   2820  CG  LEU A 185      35.480 -23.531  35.365  1.00  1.340          C  
ATOM   2821  CD1 LEU A 185      35.238 -23.074  36.748  1.00  1.340          C  
ATOM   2822  CD2 LEU A 185      36.366 -22.540  34.650  1.00  1.340          C  
ATOM   2823  H   LEU A 185      36.525 -27.488  34.730  1.00  1.060          H  
ATOM   2824  HA  LEU A 185      35.347 -26.001  37.034  1.00  1.190          H  
ATOM   2825 1HB  LEU A 185      37.100 -24.841  35.889  1.00  1.610          H  
ATOM   2826 2HB  LEU A 185      36.410 -25.185  34.317  1.00  1.610          H  
ATOM   2827  HG  LEU A 185      34.521 -23.586  34.853  1.00  1.610          H  
ATOM   2828 1HD1 LEU A 185      34.780 -22.112  36.696  1.00  1.610          H  
ATOM   2829 2HD1 LEU A 185      34.587 -23.759  37.278  1.00  1.610          H  
ATOM   2830 3HD1 LEU A 185      36.160 -22.993  37.270  1.00  1.610          H  
ATOM   2831 1HD2 LEU A 185      35.884 -21.559  34.645  1.00  1.610          H  
ATOM   2832 2HD2 LEU A 185      37.324 -22.471  35.157  1.00  1.610          H  
ATOM   2833 3HD2 LEU A 185      36.524 -22.868  33.635  1.00  1.610          H  
ATOM   2834  N   SER A 186      32.939 -25.973  36.277  1.00  1.000          N  
ATOM   2835  CA  SER A 186      31.576 -25.895  35.700  1.00  1.120          C  
ATOM   2836  C   SER A 186      31.198 -24.412  35.586  1.00  1.190          C  
ATOM   2837  O   SER A 186      30.822 -23.785  36.595  1.00  1.280          O  
ATOM   2838  CB  SER A 186      30.568 -26.702  36.497  1.00  1.520          C  
ATOM   2839  OG  SER A 186      29.294 -26.574  35.938  1.00  1.520          O  
ATOM   2840  H   SER A 186      33.136 -25.985  37.286  1.00  1.200          H  
ATOM   2841  HA  SER A 186      31.591 -26.307  34.691  1.00  1.340          H  
ATOM   2842 1HB  SER A 186      30.869 -27.744  36.486  1.00  1.820          H  
ATOM   2843 2HB  SER A 186      30.544 -26.393  37.517  1.00  1.820          H  
ATOM   2844  HG  SER A 186      28.710 -27.128  36.463  1.00  1.820          H  
ATOM   2845  N   THR A 187      31.242 -23.889  34.350  1.00  1.240          N  
ATOM   2846  CA  THR A 187      31.191 -22.448  34.080  1.00  1.310          C  
ATOM   2847  C   THR A 187      29.911 -21.696  34.392  1.00  1.430          C  
ATOM   2848  O   THR A 187      29.905 -20.466  34.331  1.00  1.500          O  
ATOM   2849  CB  THR A 187      31.543 -22.167  32.612  1.00  1.810          C  
ATOM   2850  OG1 THR A 187      30.595 -22.819  31.768  1.00  1.810          O  
ATOM   2851  CG2 THR A 187      32.942 -22.706  32.318  1.00  1.810          C  
ATOM   2852  H   THR A 187      31.417 -24.516  33.546  1.00  1.490          H  
ATOM   2853  HA  THR A 187      31.978 -21.995  34.679  1.00  1.570          H  
ATOM   2854  HB  THR A 187      31.513 -21.094  32.422  1.00  2.170          H  
ATOM   2855  HG1 THR A 187      30.726 -22.522  30.857  1.00  2.170          H  
ATOM   2856 1HG2 THR A 187      33.193 -22.520  31.272  1.00  2.170          H  
ATOM   2857 2HG2 THR A 187      33.665 -22.210  32.959  1.00  2.170          H  
ATOM   2858 3HG2 THR A 187      32.962 -23.769  32.508  1.00  2.170          H  
ATOM   2859  N   THR A 188      28.826 -22.381  34.721  1.00  1.500          N  
ATOM   2860  CA  THR A 188      27.616 -21.643  35.044  1.00  1.670          C  
ATOM   2861  C   THR A 188      27.733 -20.850  36.349  1.00  1.690          C  
ATOM   2862  O   THR A 188      27.101 -19.796  36.471  1.00  1.800          O  
ATOM   2863  CB  THR A 188      26.391 -22.569  35.093  1.00  2.270          C  
ATOM   2864  OG1 THR A 188      26.608 -23.617  36.051  1.00  2.270          O  
ATOM   2865  CG2 THR A 188      26.166 -23.158  33.726  1.00  2.270          C  
ATOM   2866  H   THR A 188      28.851 -23.394  34.757  1.00  1.800          H  
ATOM   2867  HA  THR A 188      27.443 -20.923  34.246  1.00  2.000          H  
ATOM   2868  HB  THR A 188      25.513 -21.996  35.395  1.00  2.720          H  
ATOM   2869  HG1 THR A 188      25.781 -24.088  36.206  1.00  2.720          H  
ATOM   2870 1HG2 THR A 188      25.298 -23.812  33.748  1.00  2.720          H  
ATOM   2871 2HG2 THR A 188      25.997 -22.355  33.010  1.00  2.720          H  
ATOM   2872 3HG2 THR A 188      27.045 -23.718  33.432  1.00  2.720          H  
ATOM   2873  N   VAL A 189      28.504 -21.352  37.341  1.00  1.640          N  
ATOM   2874  CA  VAL A 189      28.631 -20.626  38.605  1.00  1.750          C  
ATOM   2875  C   VAL A 189      30.103 -20.676  39.003  1.00  1.690          C  
ATOM   2876  O   VAL A 189      30.518 -20.092  40.003  1.00  1.830          O  
ATOM   2877  CB  VAL A 189      27.671 -21.157  39.722  1.00  2.410          C  
ATOM   2878  CG1 VAL A 189      26.215 -21.014  39.280  1.00  2.410          C  
ATOM   2879  CG2 VAL A 189      27.960 -22.554  40.079  1.00  2.410          C  
ATOM   2880  H   VAL A 189      29.063 -22.198  37.191  1.00  1.970          H  
ATOM   2881  HA  VAL A 189      28.370 -19.580  38.435  1.00  2.100          H  
ATOM   2882  HB  VAL A 189      27.795 -20.530  40.605  1.00  2.890          H  
ATOM   2883 1HG1 VAL A 189      25.556 -21.343  40.081  1.00  2.890          H  
ATOM   2884 2HG1 VAL A 189      26.009 -19.969  39.045  1.00  2.890          H  
ATOM   2885 3HG1 VAL A 189      26.032 -21.624  38.399  1.00  2.890          H  
ATOM   2886 1HG2 VAL A 189      27.280 -22.873  40.867  1.00  2.890          H  
ATOM   2887 2HG2 VAL A 189      27.838 -23.197  39.209  1.00  2.890          H  
ATOM   2888 3HG2 VAL A 189      28.958 -22.591  40.441  1.00  2.890          H  
ATOM   2889  N   GLU A 190      30.851 -21.399  38.166  1.00  1.530          N  
ATOM   2890  CA  GLU A 190      32.295 -21.684  38.222  1.00  1.480          C  
ATOM   2891  C   GLU A 190      32.948 -22.462  39.402  1.00  1.450          C  
ATOM   2892  O   GLU A 190      34.015 -22.038  39.852  1.00  1.520          O  
ATOM   2893  CB  GLU A 190      33.072 -20.357  38.060  1.00  2.090          C  
ATOM   2894  CG  GLU A 190      32.868 -19.654  36.712  1.00  2.090          C  
ATOM   2895  CD  GLU A 190      33.758 -18.433  36.514  1.00  2.090          C  
ATOM   2896  OE1 GLU A 190      34.450 -18.057  37.429  1.00  2.090          O  
ATOM   2897  OE2 GLU A 190      33.745 -17.890  35.435  1.00  2.090          O  
ATOM   2898  H   GLU A 190      30.340 -21.857  37.402  1.00  1.840          H  
ATOM   2899  HA  GLU A 190      32.511 -22.262  37.331  1.00  1.780          H  
ATOM   2900 1HB  GLU A 190      32.769 -19.659  38.837  1.00  2.510          H  
ATOM   2901 2HB  GLU A 190      34.137 -20.522  38.185  1.00  2.510          H  
ATOM   2902 1HG  GLU A 190      33.083 -20.366  35.921  1.00  2.510          H  
ATOM   2903 2HG  GLU A 190      31.821 -19.365  36.621  1.00  2.510          H  
ATOM   2904  N   PRO A 191      32.390 -23.573  39.951  1.00  1.380          N  
ATOM   2905  CA  PRO A 191      33.031 -24.396  40.957  1.00  1.370          C  
ATOM   2906  C   PRO A 191      34.176 -25.109  40.276  1.00  1.280          C  
ATOM   2907  O   PRO A 191      34.052 -25.440  39.087  1.00  1.160          O  
ATOM   2908  CB  PRO A 191      31.957 -25.412  41.364  1.00  2.060          C  
ATOM   2909  CG  PRO A 191      30.697 -24.870  40.795  1.00  2.060          C  
ATOM   2910  CD  PRO A 191      31.151 -24.156  39.524  1.00  2.060          C  
ATOM   2911  HA  PRO A 191      33.378 -23.769  41.800  1.00  1.640          H  
ATOM   2912 1HB  PRO A 191      32.217 -26.403  40.963  1.00  2.470          H  
ATOM   2913 2HB  PRO A 191      31.925 -25.507  42.461  1.00  2.470          H  
ATOM   2914 1HG  PRO A 191      29.983 -25.680  40.594  1.00  2.470          H  
ATOM   2915 2HG  PRO A 191      30.220 -24.197  41.522  1.00  2.470          H  
ATOM   2916 1HD  PRO A 191      31.384 -24.869  38.766  1.00  2.470          H  
ATOM   2917 2HD  PRO A 191      30.432 -23.510  39.202  1.00  2.470          H  
ATOM   2918  N   LYS A 192      35.215 -25.463  41.011  1.00  1.360          N  
ATOM   2919  CA  LYS A 192      36.276 -26.281  40.434  1.00  1.320          C  
ATOM   2920  C   LYS A 192      36.531 -27.496  41.298  1.00  1.440          C  
ATOM   2921  O   LYS A 192      36.436 -27.405  42.527  1.00  1.690          O  
ATOM   2922  CB  LYS A 192      37.576 -25.491  40.316  1.00  1.860          C  
ATOM   2923  CG  LYS A 192      37.519 -24.325  39.368  1.00  1.860          C  
ATOM   2924  CD  LYS A 192      38.858 -23.588  39.314  1.00  1.860          C  
ATOM   2925  CE  LYS A 192      38.807 -22.391  38.364  1.00  1.860          C  
ATOM   2926  NZ  LYS A 192      40.091 -21.620  38.357  1.00  1.860          N  
ATOM   2927  H   LYS A 192      35.281 -25.167  41.976  1.00  1.630          H  
ATOM   2928  HA  LYS A 192      35.968 -26.615  39.455  1.00  1.580          H  
ATOM   2929 1HB  LYS A 192      37.861 -25.117  41.297  1.00  2.240          H  
ATOM   2930 2HB  LYS A 192      38.364 -26.160  39.977  1.00  2.240          H  
ATOM   2931 1HG  LYS A 192      37.284 -24.715  38.382  1.00  2.240          H  
ATOM   2932 2HG  LYS A 192      36.726 -23.636  39.669  1.00  2.240          H  
ATOM   2933 1HD  LYS A 192      39.122 -23.237  40.311  1.00  2.240          H  
ATOM   2934 2HD  LYS A 192      39.633 -24.274  38.969  1.00  2.240          H  
ATOM   2935 1HE  LYS A 192      38.611 -22.752  37.356  1.00  2.240          H  
ATOM   2936 2HE  LYS A 192      37.995 -21.728  38.666  1.00  2.240          H  
ATOM   2937 1HZ  LYS A 192      40.012 -20.844  37.714  1.00  2.240          H  
ATOM   2938 2HZ  LYS A 192      40.280 -21.267  39.285  1.00  2.240          H  
ATOM   2939 3HZ  LYS A 192      40.848 -22.218  38.066  1.00  2.240          H  
ATOM   2940  N   ALA A 193      36.942 -28.609  40.686  1.00  1.360          N  
ATOM   2941  CA  ALA A 193      37.316 -29.746  41.518  1.00  1.580          C  
ATOM   2942  C   ALA A 193      38.473 -30.601  40.949  1.00  1.370          C  
ATOM   2943  O   ALA A 193      38.434 -31.012  39.786  1.00  1.170          O  
ATOM   2944  CB  ALA A 193      36.114 -30.649  41.716  1.00  2.120          C  
ATOM   2945  H   ALA A 193      36.912 -28.633  39.659  1.00  1.630          H  
ATOM   2946  HA  ALA A 193      37.579 -29.333  42.476  1.00  1.900          H  
ATOM   2947 1HB  ALA A 193      36.378 -31.460  42.389  1.00  2.550          H  
ATOM   2948 2HB  ALA A 193      35.296 -30.071  42.148  1.00  2.550          H  
ATOM   2949 3HB  ALA A 193      35.801 -31.056  40.757  1.00  2.550          H  
ATOM   2950  N   PRO A 194      39.480 -30.954  41.795  1.00  1.550          N  
ATOM   2951  CA  PRO A 194      40.679 -31.748  41.520  1.00  1.480          C  
ATOM   2952  C   PRO A 194      40.371 -33.233  41.475  1.00  1.430          C  
ATOM   2953  O   PRO A 194      40.535 -33.936  42.476  1.00  1.700          O  
ATOM   2954  CB  PRO A 194      41.590 -31.402  42.697  1.00  2.220          C  
ATOM   2955  CG  PRO A 194      40.647 -31.152  43.837  1.00  2.220          C  
ATOM   2956  CD  PRO A 194      39.435 -30.497  43.217  1.00  2.220          C  
ATOM   2957  HA  PRO A 194      41.124 -31.420  40.570  1.00  1.780          H  
ATOM   2958 1HB  PRO A 194      42.281 -32.224  42.901  1.00  2.660          H  
ATOM   2959 2HB  PRO A 194      42.204 -30.526  42.445  1.00  2.660          H  
ATOM   2960 1HG  PRO A 194      40.402 -32.107  44.335  1.00  2.660          H  
ATOM   2961 2HG  PRO A 194      41.132 -30.520  44.600  1.00  2.660          H  
ATOM   2962 1HD  PRO A 194      38.534 -30.872  43.733  1.00  2.660          H  
ATOM   2963 2HD  PRO A 194      39.558 -29.401  43.295  1.00  2.660          H  
ATOM   2964  N   LEU A 195      39.835 -33.685  40.368  1.00  1.300          N  
ATOM   2965  CA  LEU A 195      39.369 -35.059  40.236  1.00  1.330          C  
ATOM   2966  C   LEU A 195      40.349 -35.915  39.409  1.00  1.320          C  
ATOM   2967  O   LEU A 195      41.069 -35.370  38.574  1.00  1.240          O  
ATOM   2968  CB  LEU A 195      38.020 -34.974  39.546  1.00  1.850          C  
ATOM   2969  CG  LEU A 195      36.979 -34.050  40.203  1.00  1.850          C  
ATOM   2970  CD1 LEU A 195      35.784 -34.019  39.319  1.00  1.850          C  
ATOM   2971  CD2 LEU A 195      36.648 -34.468  41.619  1.00  1.850          C  
ATOM   2972  H   LEU A 195      39.753 -33.027  39.575  1.00  1.560          H  
ATOM   2973  HA  LEU A 195      39.278 -35.505  41.223  1.00  1.600          H  
ATOM   2974 1HB  LEU A 195      38.195 -34.541  38.593  1.00  2.220          H  
ATOM   2975 2HB  LEU A 195      37.609 -35.963  39.415  1.00  2.220          H  
ATOM   2976  HG  LEU A 195      37.364 -33.067  40.236  1.00  2.220          H  
ATOM   2977 1HD1 LEU A 195      35.041 -33.339  39.734  1.00  2.220          H  
ATOM   2978 2HD1 LEU A 195      36.077 -33.672  38.326  1.00  2.220          H  
ATOM   2979 3HD1 LEU A 195      35.368 -35.002  39.244  1.00  2.220          H  
ATOM   2980 1HD2 LEU A 195      35.918 -33.780  42.032  1.00  2.220          H  
ATOM   2981 2HD2 LEU A 195      36.241 -35.442  41.631  1.00  2.220          H  
ATOM   2982 3HD2 LEU A 195      37.544 -34.441  42.238  1.00  2.220          H  
ATOM   2983  N   SER A 196      40.401 -37.239  39.650  1.00  1.440          N  
ATOM   2984  CA  SER A 196      41.220 -38.162  38.835  1.00  1.470          C  
ATOM   2985  C   SER A 196      40.413 -38.502  37.562  1.00  1.440          C  
ATOM   2986  O   SER A 196      39.193 -38.388  37.625  1.00  1.440          O  
ATOM   2987  CB  SER A 196      41.509 -39.401  39.670  1.00  2.050          C  
ATOM   2988  OG  SER A 196      40.335 -40.132  39.897  1.00  2.050          O  
ATOM   2989  H   SER A 196      39.839 -37.632  40.393  1.00  1.730          H  
ATOM   2990  HA  SER A 196      42.150 -37.661  38.567  1.00  1.760          H  
ATOM   2991 1HB  SER A 196      42.245 -40.026  39.204  1.00  2.460          H  
ATOM   2992 2HB  SER A 196      41.928 -39.085  40.627  1.00  2.460          H  
ATOM   2993  HG  SER A 196      40.598 -40.899  40.418  1.00  2.460          H  
ATOM   2994  N   PRO A 197      40.990 -39.036  36.447  1.00  1.520          N  
ATOM   2995  CA  PRO A 197      40.291 -39.367  35.186  1.00  1.590          C  
ATOM   2996  C   PRO A 197      38.976 -40.143  35.309  1.00  1.690          C  
ATOM   2997  O   PRO A 197      38.008 -39.879  34.579  1.00  1.770          O  
ATOM   2998  CB  PRO A 197      41.323 -40.261  34.488  1.00  2.390          C  
ATOM   2999  CG  PRO A 197      42.651 -39.754  34.958  1.00  2.390          C  
ATOM   3000  CD  PRO A 197      42.439 -39.372  36.423  1.00  2.390          C  
ATOM   3001  HA  PRO A 197      40.138 -38.448  34.609  1.00  1.910          H  
ATOM   3002 1HB  PRO A 197      41.148 -41.318  34.748  1.00  2.860          H  
ATOM   3003 2HB  PRO A 197      41.205 -40.180  33.394  1.00  2.860          H  
ATOM   3004 1HG  PRO A 197      43.403 -40.552  34.851  1.00  2.860          H  
ATOM   3005 2HG  PRO A 197      42.980 -38.960  34.316  1.00  2.860          H  
ATOM   3006 1HD  PRO A 197      42.667 -40.233  37.050  1.00  2.860          H  
ATOM   3007 2HD  PRO A 197      43.059 -38.494  36.669  1.00  2.860          H  
ATOM   3008  N   LEU A 198      38.931 -41.105  36.235  1.00  1.750          N  
ATOM   3009  CA  LEU A 198      37.716 -41.889  36.427  1.00  1.930          C  
ATOM   3010  C   LEU A 198      36.580 -41.028  36.955  1.00  1.780          C  
ATOM   3011  O   LEU A 198      35.415 -41.170  36.562  1.00  1.900          O  
ATOM   3012  CB  LEU A 198      37.985 -43.021  37.426  1.00  2.630          C  
ATOM   3013  CG  LEU A 198      38.953 -44.147  36.967  1.00  2.630          C  
ATOM   3014  CD1 LEU A 198      39.242 -45.048  38.158  1.00  2.630          C  
ATOM   3015  CD2 LEU A 198      38.338 -44.957  35.822  1.00  2.630          C  
ATOM   3016  H   LEU A 198      39.742 -41.316  36.797  1.00  2.100          H  
ATOM   3017  HA  LEU A 198      37.406 -42.293  35.469  1.00  2.320          H  
ATOM   3018 1HB  LEU A 198      38.395 -42.581  38.334  1.00  3.160          H  
ATOM   3019 2HB  LEU A 198      37.030 -43.483  37.679  1.00  3.160          H  
ATOM   3020  HG  LEU A 198      39.893 -43.708  36.633  1.00  3.160          H  
ATOM   3021 1HD1 LEU A 198      39.933 -45.837  37.859  1.00  3.160          H  
ATOM   3022 2HD1 LEU A 198      39.690 -44.463  38.961  1.00  3.160          H  
ATOM   3023 3HD1 LEU A 198      38.314 -45.497  38.511  1.00  3.160          H  
ATOM   3024 1HD2 LEU A 198      39.032 -45.744  35.526  1.00  3.160          H  
ATOM   3025 2HD2 LEU A 198      37.402 -45.406  36.155  1.00  3.160          H  
ATOM   3026 3HD2 LEU A 198      38.145 -44.323  34.964  1.00  3.160          H  
ATOM   3027  N   VAL A 199      36.946 -40.142  37.867  1.00  1.660          N  
ATOM   3028  CA  VAL A 199      36.027 -39.298  38.580  1.00  1.650          C  
ATOM   3029  C   VAL A 199      35.657 -38.139  37.693  1.00  1.430          C  
ATOM   3030  O   VAL A 199      34.513 -37.693  37.722  1.00  1.420          O  
ATOM   3031  CB  VAL A 199      36.607 -38.864  39.922  1.00  2.310          C  
ATOM   3032  CG1 VAL A 199      35.654 -37.928  40.606  1.00  2.310          C  
ATOM   3033  CG2 VAL A 199      36.868 -40.091  40.773  1.00  2.310          C  
ATOM   3034  H   VAL A 199      37.938 -40.028  38.066  1.00  1.990          H  
ATOM   3035  HA  VAL A 199      35.122 -39.873  38.784  1.00  1.980          H  
ATOM   3036  HB  VAL A 199      37.542 -38.333  39.756  1.00  2.780          H  
ATOM   3037 1HG1 VAL A 199      36.081 -37.637  41.556  1.00  2.780          H  
ATOM   3038 2HG1 VAL A 199      35.481 -37.062  40.004  1.00  2.780          H  
ATOM   3039 3HG1 VAL A 199      34.704 -38.437  40.776  1.00  2.780          H  
ATOM   3040 1HG2 VAL A 199      37.290 -39.789  41.729  1.00  2.780          H  
ATOM   3041 2HG2 VAL A 199      35.931 -40.623  40.937  1.00  2.780          H  
ATOM   3042 3HG2 VAL A 199      37.571 -40.748  40.261  1.00  2.780          H  
ATOM   3043  N   ILE A 200      36.634 -37.632  36.931  1.00  1.320          N  
ATOM   3044  CA  ILE A 200      36.380 -36.538  36.021  1.00  1.130          C  
ATOM   3045  C   ILE A 200      35.324 -37.019  35.058  1.00  1.170          C  
ATOM   3046  O   ILE A 200      34.318 -36.356  34.878  1.00  1.130          O  
ATOM   3047  CB  ILE A 200      37.635 -36.118  35.205  1.00  1.660          C  
ATOM   3048  CG1 ILE A 200      38.650 -35.496  36.079  1.00  1.660          C  
ATOM   3049  CG2 ILE A 200      37.240 -35.144  34.108  1.00  1.660          C  
ATOM   3050  CD1 ILE A 200      40.009 -35.334  35.469  1.00  1.660          C  
ATOM   3051  H   ILE A 200      37.561 -38.041  36.999  1.00  1.580          H  
ATOM   3052  HA  ILE A 200      36.001 -35.684  36.576  1.00  1.360          H  
ATOM   3053  HB  ILE A 200      38.083 -37.002  34.775  1.00  1.990          H  
ATOM   3054 1HG1 ILE A 200      38.301 -34.507  36.369  1.00  1.990          H  
ATOM   3055 2HG1 ILE A 200      38.749 -36.098  36.957  1.00  1.990          H  
ATOM   3056 1HG2 ILE A 200      38.092 -34.853  33.513  1.00  1.990          H  
ATOM   3057 2HG2 ILE A 200      36.534 -35.624  33.467  1.00  1.990          H  
ATOM   3058 3HG2 ILE A 200      36.794 -34.256  34.547  1.00  1.990          H  
ATOM   3059 1HD1 ILE A 200      40.637 -34.891  36.213  1.00  1.990          H  
ATOM   3060 2HD1 ILE A 200      40.397 -36.296  35.200  1.00  1.990          H  
ATOM   3061 3HD1 ILE A 200      39.989 -34.696  34.596  1.00  1.990          H  
ATOM   3062  N   THR A 201      35.466 -38.211  34.493  1.00  1.340          N  
ATOM   3063  CA  THR A 201      34.439 -38.635  33.555  1.00  1.470          C  
ATOM   3064  C   THR A 201      33.029 -38.581  34.172  1.00  1.510          C  
ATOM   3065  O   THR A 201      32.110 -38.001  33.566  1.00  1.580          O  
ATOM   3066  CB  THR A 201      34.705 -40.062  33.039  1.00  2.010          C  
ATOM   3067  OG1 THR A 201      35.959 -40.105  32.329  1.00  2.010          O  
ATOM   3068  CG2 THR A 201      33.594 -40.471  32.099  1.00  2.010          C  
ATOM   3069  H   THR A 201      36.298 -38.779  34.667  1.00  1.610          H  
ATOM   3070  HA  THR A 201      34.463 -37.955  32.707  1.00  1.760          H  
ATOM   3071  HB  THR A 201      34.748 -40.755  33.884  1.00  2.410          H  
ATOM   3072  HG1 THR A 201      36.697 -39.991  32.977  1.00  2.410          H  
ATOM   3073 1HG2 THR A 201      33.784 -41.479  31.748  1.00  2.410          H  
ATOM   3074 2HG2 THR A 201      32.658 -40.452  32.616  1.00  2.410          H  
ATOM   3075 3HG2 THR A 201      33.552 -39.787  31.258  1.00  2.410          H  
ATOM   3076  N   ASP A 202      32.843 -39.157  35.372  1.00  1.540          N  
ATOM   3077  CA  ASP A 202      31.513 -39.117  35.982  1.00  1.600          C  
ATOM   3078  C   ASP A 202      31.059 -37.687  36.294  1.00  1.450          C  
ATOM   3079  O   ASP A 202      29.890 -37.319  36.076  1.00  1.500          O  
ATOM   3080  CB  ASP A 202      31.490 -39.912  37.299  1.00  2.220          C  
ATOM   3081  CG  ASP A 202      31.525 -41.467  37.186  1.00  2.220          C  
ATOM   3082  OD1 ASP A 202      31.244 -42.031  36.136  1.00  2.220          O  
ATOM   3083  OD2 ASP A 202      31.818 -42.070  38.187  1.00  2.220          O  
ATOM   3084  H   ASP A 202      33.623 -39.643  35.834  1.00  1.850          H  
ATOM   3085  HA  ASP A 202      30.807 -39.553  35.286  1.00  1.920          H  
ATOM   3086 1HB  ASP A 202      32.355 -39.603  37.895  1.00  2.660          H  
ATOM   3087 2HB  ASP A 202      30.603 -39.630  37.863  1.00  2.660          H  
ATOM   3088  N   ALA A 203      31.986 -36.872  36.810  1.00  1.320          N  
ATOM   3089  CA  ALA A 203      31.685 -35.499  37.161  1.00  1.210          C  
ATOM   3090  C   ALA A 203      31.297 -34.684  35.961  1.00  1.070          C  
ATOM   3091  O   ALA A 203      30.332 -33.935  36.032  1.00  1.090          O  
ATOM   3092  CB  ALA A 203      32.868 -34.850  37.827  1.00  1.740          C  
ATOM   3093  H   ALA A 203      32.927 -37.225  36.992  1.00  1.580          H  
ATOM   3094  HA  ALA A 203      30.841 -35.510  37.851  1.00  1.450          H  
ATOM   3095 1HB  ALA A 203      32.617 -33.828  38.110  1.00  2.090          H  
ATOM   3096 2HB  ALA A 203      33.129 -35.426  38.710  1.00  2.090          H  
ATOM   3097 3HB  ALA A 203      33.705 -34.841  37.131  1.00  2.090          H  
ATOM   3098  N   LEU A 204      31.998 -34.861  34.842  1.00  1.010          N  
ATOM   3099  CA  LEU A 204      31.714 -34.071  33.665  1.00  0.970          C  
ATOM   3100  C   LEU A 204      30.329 -34.350  33.181  1.00  1.080          C  
ATOM   3101  O   LEU A 204      29.594 -33.421  32.852  1.00  1.130          O  
ATOM   3102  CB  LEU A 204      32.675 -34.408  32.530  1.00  1.370          C  
ATOM   3103  CG  LEU A 204      34.148 -34.025  32.696  1.00  1.370          C  
ATOM   3104  CD1 LEU A 204      34.921 -34.593  31.502  1.00  1.370          C  
ATOM   3105  CD2 LEU A 204      34.318 -32.560  32.848  1.00  1.370          C  
ATOM   3106  H   LEU A 204      32.784 -35.500  34.847  1.00  1.210          H  
ATOM   3107  HA  LEU A 204      31.773 -33.021  33.924  1.00  1.160          H  
ATOM   3108 1HB  LEU A 204      32.656 -35.481  32.433  1.00  1.650          H  
ATOM   3109 2HB  LEU A 204      32.298 -33.979  31.613  1.00  1.650          H  
ATOM   3110  HG  LEU A 204      34.522 -34.468  33.573  1.00  1.650          H  
ATOM   3111 1HD1 LEU A 204      35.965 -34.377  31.609  1.00  1.650          H  
ATOM   3112 2HD1 LEU A 204      34.796 -35.661  31.476  1.00  1.650          H  
ATOM   3113 3HD1 LEU A 204      34.559 -34.158  30.574  1.00  1.650          H  
ATOM   3114 1HD2 LEU A 204      35.368 -32.329  32.986  1.00  1.650          H  
ATOM   3115 2HD2 LEU A 204      33.949 -32.045  31.981  1.00  1.650          H  
ATOM   3116 3HD2 LEU A 204      33.780 -32.235  33.719  1.00  1.650          H  
ATOM   3117  N   ARG A 205      29.905 -35.614  33.195  1.00  1.200          N  
ATOM   3118  CA  ARG A 205      28.558 -35.860  32.720  1.00  1.340          C  
ATOM   3119  C   ARG A 205      27.560 -35.079  33.562  1.00  1.300          C  
ATOM   3120  O   ARG A 205      26.682 -34.415  33.015  1.00  1.320          O  
ATOM   3121  CB  ARG A 205      28.180 -37.329  32.778  1.00  1.820          C  
ATOM   3122  CG  ARG A 205      28.874 -38.240  31.777  1.00  1.820          C  
ATOM   3123  CD  ARG A 205      28.180 -39.573  31.691  1.00  1.820          C  
ATOM   3124  NE  ARG A 205      28.148 -40.239  32.989  1.00  1.820          N  
ATOM   3125  CZ  ARG A 205      29.109 -41.036  33.494  1.00  1.820          C  
ATOM   3126  NH1 ARG A 205      30.194 -41.307  32.813  1.00  1.820          N  
ATOM   3127  NH2 ARG A 205      28.963 -41.534  34.702  1.00  1.820          N  
ATOM   3128  H   ARG A 205      30.549 -36.373  33.445  1.00  1.440          H  
ATOM   3129  HA  ARG A 205      28.489 -35.525  31.686  1.00  1.610          H  
ATOM   3130 1HB  ARG A 205      28.416 -37.707  33.774  1.00  2.180          H  
ATOM   3131 2HB  ARG A 205      27.106 -37.431  32.639  1.00  2.180          H  
ATOM   3132 1HG  ARG A 205      28.870 -37.775  30.791  1.00  2.180          H  
ATOM   3133 2HG  ARG A 205      29.906 -38.402  32.096  1.00  2.180          H  
ATOM   3134 1HD  ARG A 205      27.151 -39.422  31.363  1.00  2.180          H  
ATOM   3135 2HD  ARG A 205      28.691 -40.213  30.976  1.00  2.180          H  
ATOM   3136  HE  ARG A 205      27.339 -40.071  33.573  1.00  2.180          H  
ATOM   3137 1HH1 ARG A 205      30.325 -40.928  31.891  1.00  2.180          H  
ATOM   3138 2HH1 ARG A 205      30.903 -41.913  33.221  1.00  2.180          H  
ATOM   3139 1HH2 ARG A 205      28.143 -41.327  35.246  1.00  2.180          H  
ATOM   3140 2HH2 ARG A 205      29.726 -42.080  35.120  1.00  2.180          H  
ATOM   3141  N   GLU A 206      27.710 -35.110  34.890  1.00  1.290          N  
ATOM   3142  CA  GLU A 206      26.774 -34.373  35.744  1.00  1.310          C  
ATOM   3143  C   GLU A 206      26.906 -32.849  35.633  1.00  1.190          C  
ATOM   3144  O   GLU A 206      25.908 -32.116  35.653  1.00  1.220          O  
ATOM   3145  CB  GLU A 206      26.941 -34.823  37.198  1.00  1.830          C  
ATOM   3146  CG  GLU A 206      26.413 -36.226  37.448  1.00  1.830          C  
ATOM   3147  CD  GLU A 206      24.925 -36.263  37.249  1.00  1.830          C  
ATOM   3148  OE1 GLU A 206      24.240 -35.565  37.959  1.00  1.830          O  
ATOM   3149  OE2 GLU A 206      24.464 -36.924  36.354  1.00  1.830          O  
ATOM   3150  H   GLU A 206      28.454 -35.691  35.303  1.00  1.550          H  
ATOM   3151  HA  GLU A 206      25.766 -34.638  35.429  1.00  1.570          H  
ATOM   3152 1HB  GLU A 206      28.003 -34.809  37.458  1.00  2.190          H  
ATOM   3153 2HB  GLU A 206      26.425 -34.130  37.860  1.00  2.190          H  
ATOM   3154 1HG  GLU A 206      26.891 -36.918  36.751  1.00  2.190          H  
ATOM   3155 2HG  GLU A 206      26.660 -36.533  38.462  1.00  2.190          H  
ATOM   3156  N   GLN A 207      28.139 -32.362  35.511  1.00  1.090          N  
ATOM   3157  CA  GLN A 207      28.378 -30.935  35.420  1.00  1.030          C  
ATOM   3158  C   GLN A 207      27.792 -30.375  34.145  1.00  1.050          C  
ATOM   3159  O   GLN A 207      27.164 -29.320  34.176  1.00  1.100          O  
ATOM   3160  CB  GLN A 207      29.886 -30.640  35.472  1.00  1.470          C  
ATOM   3161  CG  GLN A 207      30.541 -30.864  36.837  1.00  1.470          C  
ATOM   3162  CD  GLN A 207      32.069 -30.799  36.797  1.00  1.470          C  
ATOM   3163  OE1 GLN A 207      32.721 -31.180  35.820  1.00  1.470          O  
ATOM   3164  NE2 GLN A 207      32.644 -30.305  37.881  1.00  1.470          N  
ATOM   3165  H   GLN A 207      28.926 -33.004  35.521  1.00  1.310          H  
ATOM   3166  HA  GLN A 207      27.893 -30.449  36.263  1.00  1.240          H  
ATOM   3167 1HB  GLN A 207      30.388 -31.284  34.760  1.00  1.760          H  
ATOM   3168 2HB  GLN A 207      30.060 -29.613  35.166  1.00  1.760          H  
ATOM   3169 1HG  GLN A 207      30.195 -30.078  37.506  1.00  1.760          H  
ATOM   3170 2HG  GLN A 207      30.243 -31.828  37.231  1.00  1.760          H  
ATOM   3171 1HE2 GLN A 207      33.645 -30.225  37.937  1.00  1.760          H  
ATOM   3172 2HE2 GLN A 207      32.085 -30.008  38.655  1.00  1.760          H  
ATOM   3173  N   LEU A 208      27.967 -31.079  33.024  1.00  1.070          N  
ATOM   3174  CA  LEU A 208      27.408 -30.588  31.784  1.00  1.150          C  
ATOM   3175  C   LEU A 208      25.904 -30.883  31.696  1.00  1.260          C  
ATOM   3176  O   LEU A 208      25.137 -30.076  31.153  1.00  1.340          O  
ATOM   3177  CB  LEU A 208      28.202 -31.140  30.569  1.00  1.580          C  
ATOM   3178  CG  LEU A 208      28.054 -32.643  30.180  1.00  1.580          C  
ATOM   3179  CD1 LEU A 208      26.903 -32.819  29.159  1.00  1.580          C  
ATOM   3180  CD2 LEU A 208      29.410 -33.162  29.620  1.00  1.580          C  
ATOM   3181  H   LEU A 208      28.516 -31.944  33.035  1.00  1.280          H  
ATOM   3182  HA  LEU A 208      27.536 -29.517  31.778  1.00  1.380          H  
ATOM   3183 1HB  LEU A 208      27.934 -30.553  29.696  1.00  1.890          H  
ATOM   3184 2HB  LEU A 208      29.260 -30.975  30.770  1.00  1.890          H  
ATOM   3185  HG  LEU A 208      27.798 -33.217  31.059  1.00  1.890          H  
ATOM   3186 1HD1 LEU A 208      26.813 -33.874  28.904  1.00  1.890          H  
ATOM   3187 2HD1 LEU A 208      25.961 -32.479  29.553  1.00  1.890          H  
ATOM   3188 3HD1 LEU A 208      27.134 -32.250  28.274  1.00  1.890          H  
ATOM   3189 1HD2 LEU A 208      29.322 -34.221  29.364  1.00  1.890          H  
ATOM   3190 2HD2 LEU A 208      29.681 -32.606  28.741  1.00  1.890          H  
ATOM   3191 3HD2 LEU A 208      30.190 -33.042  30.372  1.00  1.890          H  
ATOM   3192  N   ARG A 209      25.434 -31.990  32.299  1.00  1.300          N  
ATOM   3193  CA  ARG A 209      24.029 -32.369  32.187  1.00  1.410          C  
ATOM   3194  C   ARG A 209      23.090 -31.276  32.632  1.00  1.400          C  
ATOM   3195  O   ARG A 209      22.076 -31.053  31.979  1.00  1.490          O  
ATOM   3196  CB  ARG A 209      23.706 -33.644  32.967  1.00  1.930          C  
ATOM   3197  CG  ARG A 209      22.233 -34.102  32.867  1.00  1.930          C  
ATOM   3198  CD  ARG A 209      21.954 -35.418  33.576  1.00  1.930          C  
ATOM   3199  NE  ARG A 209      22.120 -35.351  35.037  1.00  1.930          N  
ATOM   3200  CZ  ARG A 209      21.222 -34.825  35.912  1.00  1.930          C  
ATOM   3201  NH1 ARG A 209      20.081 -34.296  35.489  1.00  1.930          N  
ATOM   3202  NH2 ARG A 209      21.499 -34.845  37.205  1.00  1.930          N  
ATOM   3203  H   ARG A 209      26.062 -32.644  32.771  1.00  1.560          H  
ATOM   3204  HA  ARG A 209      23.827 -32.575  31.137  1.00  1.690          H  
ATOM   3205 1HB  ARG A 209      24.305 -34.461  32.589  1.00  2.320          H  
ATOM   3206 2HB  ARG A 209      23.956 -33.508  34.021  1.00  2.320          H  
ATOM   3207 1HG  ARG A 209      21.595 -33.339  33.309  1.00  2.320          H  
ATOM   3208 2HG  ARG A 209      21.970 -34.220  31.817  1.00  2.320          H  
ATOM   3209 1HD  ARG A 209      20.939 -35.744  33.358  1.00  2.320          H  
ATOM   3210 2HD  ARG A 209      22.652 -36.167  33.200  1.00  2.320          H  
ATOM   3211  HE  ARG A 209      22.971 -35.792  35.445  1.00  2.320          H  
ATOM   3212 1HH1 ARG A 209      19.863 -34.275  34.504  1.00  2.320          H  
ATOM   3213 2HH1 ARG A 209      19.425 -33.910  36.154  1.00  2.320          H  
ATOM   3214 1HH2 ARG A 209      22.402 -35.244  37.525  1.00  2.320          H  
ATOM   3215 2HH2 ARG A 209      20.855 -34.464  37.874  1.00  2.320          H  
ATOM   3216  N   VAL A 210      23.426 -30.579  33.716  1.00  1.340          N  
ATOM   3217  CA  VAL A 210      22.542 -29.527  34.220  1.00  1.410          C  
ATOM   3218  C   VAL A 210      23.056 -28.111  33.931  1.00  1.430          C  
ATOM   3219  O   VAL A 210      22.567 -27.136  34.509  1.00  1.530          O  
ATOM   3220  CB  VAL A 210      22.348 -29.690  35.738  1.00  1.950          C  
ATOM   3221  CG1 VAL A 210      21.717 -31.063  36.023  1.00  1.950          C  
ATOM   3222  CG2 VAL A 210      23.695 -29.526  36.459  1.00  1.950          C  
ATOM   3223  H   VAL A 210      24.277 -30.850  34.223  1.00  1.610          H  
ATOM   3224  HA  VAL A 210      21.570 -29.639  33.740  1.00  1.690          H  
ATOM   3225  HB  VAL A 210      21.652 -28.931  36.091  1.00  2.340          H  
ATOM   3226 1HG1 VAL A 210      21.554 -31.177  37.093  1.00  2.340          H  
ATOM   3227 2HG1 VAL A 210      20.765 -31.133  35.498  1.00  2.340          H  
ATOM   3228 3HG1 VAL A 210      22.382 -31.851  35.675  1.00  2.340          H  
ATOM   3229 1HG2 VAL A 210      23.545 -29.634  37.531  1.00  2.340          H  
ATOM   3230 2HG2 VAL A 210      24.393 -30.276  36.122  1.00  2.340          H  
ATOM   3231 3HG2 VAL A 210      24.110 -28.538  36.256  1.00  2.340          H  
ATOM   3232  N   ALA A 211      24.095 -28.010  33.103  1.00  1.400          N  
ATOM   3233  CA  ALA A 211      24.682 -26.731  32.726  1.00  1.500          C  
ATOM   3234  C   ALA A 211      24.447 -26.466  31.246  1.00  1.560          C  
ATOM   3235  O   ALA A 211      23.959 -25.395  30.872  1.00  1.700          O  
ATOM   3236  CB  ALA A 211      26.155 -26.732  33.046  1.00  2.060          C  
ATOM   3237  H   ALA A 211      24.438 -28.859  32.661  1.00  1.680          H  
ATOM   3238  HA  ALA A 211      24.190 -25.943  33.290  1.00  1.800          H  
ATOM   3239 1HB  ALA A 211      26.593 -25.795  32.769  1.00  2.470          H  
ATOM   3240 2HB  ALA A 211      26.297 -26.904  34.113  1.00  2.470          H  
ATOM   3241 3HB  ALA A 211      26.626 -27.517  32.496  1.00  2.470          H  
ATOM   3242  N   LEU A 212      24.806 -27.451  30.406  1.00  1.520          N  
ATOM   3243  CA  LEU A 212      24.556 -27.436  28.975  1.00  1.670          C  
ATOM   3244  C   LEU A 212      23.050 -27.553  28.905  1.00  1.740          C  
ATOM   3245  O   LEU A 212      22.337 -26.713  28.354  1.00  1.930          O  
ATOM   3246  CB  LEU A 212      25.307 -28.614  28.309  1.00  2.280          C  
ATOM   3247  CG  LEU A 212      25.260 -28.815  26.767  1.00  2.280          C  
ATOM   3248  CD1 LEU A 212      24.029 -29.629  26.400  1.00  2.280          C  
ATOM   3249  CD2 LEU A 212      25.252 -27.475  26.029  1.00  2.280          C  
ATOM   3250  H   LEU A 212      25.208 -28.297  30.787  1.00  1.820          H  
ATOM   3251  HA  LEU A 212      24.877 -26.482  28.558  1.00  2.000          H  
ATOM   3252 1HB  LEU A 212      26.349 -28.551  28.592  1.00  2.730          H  
ATOM   3253 2HB  LEU A 212      24.921 -29.533  28.737  1.00  2.730          H  
ATOM   3254  HG  LEU A 212      26.131 -29.379  26.471  1.00  2.730          H  
ATOM   3255 1HD1 LEU A 212      24.016 -29.800  25.326  1.00  2.730          H  
ATOM   3256 2HD1 LEU A 212      24.063 -30.590  26.913  1.00  2.730          H  
ATOM   3257 3HD1 LEU A 212      23.124 -29.110  26.679  1.00  2.730          H  
ATOM   3258 1HD2 LEU A 212      25.235 -27.662  24.956  1.00  2.730          H  
ATOM   3259 2HD2 LEU A 212      24.366 -26.897  26.299  1.00  2.730          H  
ATOM   3260 3HD2 LEU A 212      26.147 -26.908  26.282  1.00  2.730          H  
ATOM   3261  N   GLY A 213      22.563 -28.567  29.617  1.00  1.730          N  
ATOM   3262  CA  GLY A 213      21.141 -28.819  29.804  1.00  1.860          C  
ATOM   3263  C   GLY A 213      20.707 -27.924  30.965  1.00  1.890          C  
ATOM   3264  O   GLY A 213      20.257 -28.388  32.014  1.00  2.040          O  
ATOM   3265  H   GLY A 213      23.248 -29.183  30.057  1.00  2.080          H  
ATOM   3266 1HA  GLY A 213      20.588 -28.574  28.896  1.00  2.230          H  
ATOM   3267 2HA  GLY A 213      20.972 -29.868  30.041  1.00  2.230          H  
ATOM   3268  N   GLY A 214      20.862 -26.619  30.761  1.00  2.010          N  
ATOM   3269  CA  GLY A 214      20.686 -25.623  31.796  1.00  2.150          C  
ATOM   3270  C   GLY A 214      19.305 -25.656  32.411  1.00  2.490          C  
ATOM   3271  O   GLY A 214      18.331 -26.114  31.800  1.00  3.000          O  
ATOM   3272  H   GLY A 214      21.201 -26.340  29.838  1.00  2.410          H  
ATOM   3273 1HA  GLY A 214      21.434 -25.784  32.574  1.00  2.580          H  
ATOM   3274 2HA  GLY A 214      20.885 -24.637  31.379  1.00  2.580          H  
ATOM   3275  N   ASP A 215      19.227 -25.143  33.637  1.00  2.500          N  
ATOM   3276  CA  ASP A 215      17.999 -25.117  34.423  1.00  2.610          C  
ATOM   3277  C   ASP A 215      16.853 -24.435  33.686  1.00  2.090          C  
ATOM   3278  O   ASP A 215      17.032 -23.375  33.066  1.00  2.380          O  
ATOM   3279  CB  ASP A 215      18.217 -24.424  35.770  1.00  3.610          C  
ATOM   3280  CG  ASP A 215      17.036 -24.629  36.730  1.00  3.610          C  
ATOM   3281  OD1 ASP A 215      17.128 -25.497  37.564  1.00  3.610          O  
ATOM   3282  OD2 ASP A 215      16.030 -23.956  36.580  1.00  3.610          O  
ATOM   3283  H   ASP A 215      20.081 -24.790  34.051  1.00  3.000          H  
ATOM   3284  HA  ASP A 215      17.707 -26.151  34.621  1.00  3.130          H  
ATOM   3285 1HB  ASP A 215      19.122 -24.812  36.238  1.00  4.330          H  
ATOM   3286 2HB  ASP A 215      18.359 -23.354  35.612  1.00  4.330          H  
ATOM   3287  N   TYR A 216      15.670 -25.051  33.792  1.00  1.610          N  
ATOM   3288  CA  TYR A 216      14.423 -24.631  33.154  1.00  1.490          C  
ATOM   3289  C   TYR A 216      14.007 -23.214  33.494  1.00  1.520          C  
ATOM   3290  O   TYR A 216      13.248 -22.606  32.749  1.00  1.560          O  
ATOM   3291  CB  TYR A 216      13.268 -25.575  33.474  1.00  2.130          C  
ATOM   3292  CG  TYR A 216      12.059 -25.282  32.598  1.00  2.130          C  
ATOM   3293  CD1 TYR A 216      12.066 -25.717  31.285  1.00  2.130          C  
ATOM   3294  CD2 TYR A 216      10.966 -24.572  33.081  1.00  2.130          C  
ATOM   3295  CE1 TYR A 216      11.009 -25.451  30.453  1.00  2.130          C  
ATOM   3296  CE2 TYR A 216       9.905 -24.313  32.236  1.00  2.130          C  
ATOM   3297  CZ  TYR A 216       9.925 -24.744  30.937  1.00  2.130          C  
ATOM   3298  OH  TYR A 216       8.861 -24.475  30.113  1.00  2.130          O  
ATOM   3299  H   TYR A 216      15.645 -25.889  34.363  1.00  1.930          H  
ATOM   3300  HA  TYR A 216      14.585 -24.651  32.076  1.00  1.790          H  
ATOM   3301 1HB  TYR A 216      13.575 -26.610  33.313  1.00  2.560          H  
ATOM   3302 2HB  TYR A 216      12.980 -25.467  34.519  1.00  2.560          H  
ATOM   3303  HD1 TYR A 216      12.916 -26.270  30.913  1.00  2.560          H  
ATOM   3304  HD2 TYR A 216      10.947 -24.218  34.110  1.00  2.560          H  
ATOM   3305  HE1 TYR A 216      11.025 -25.796  29.421  1.00  2.560          H  
ATOM   3306  HE2 TYR A 216       9.048 -23.763  32.590  1.00  2.560          H  
ATOM   3307  HH  TYR A 216       9.043 -24.811  29.233  1.00  2.560          H  
ATOM   3308  N   ASP A 217      14.513 -22.650  34.591  1.00  1.920          N  
ATOM   3309  CA  ASP A 217      14.134 -21.294  34.969  1.00  2.260          C  
ATOM   3310  C   ASP A 217      14.426 -20.325  33.815  1.00  2.000          C  
ATOM   3311  O   ASP A 217      13.724 -19.324  33.634  1.00  1.850          O  
ATOM   3312  CB  ASP A 217      14.871 -20.849  36.233  1.00  3.030          C  
ATOM   3313  CG  ASP A 217      14.318 -19.554  36.851  1.00  3.030          C  
ATOM   3314  OD1 ASP A 217      13.197 -19.559  37.316  1.00  3.030          O  
ATOM   3315  OD2 ASP A 217      15.019 -18.571  36.841  1.00  3.030          O  
ATOM   3316  H   ASP A 217      15.154 -23.176  35.202  1.00  2.300          H  
ATOM   3317  HA  ASP A 217      13.069 -21.281  35.168  1.00  2.710          H  
ATOM   3318 1HB  ASP A 217      14.815 -21.651  36.978  1.00  3.630          H  
ATOM   3319 2HB  ASP A 217      15.927 -20.711  36.001  1.00  3.630          H  
ATOM   3320  N   ALA A 218      15.419 -20.638  32.973  1.00  2.030          N  
ATOM   3321  CA  ALA A 218      15.762 -19.779  31.852  1.00  1.890          C  
ATOM   3322  C   ALA A 218      14.561 -19.562  30.930  1.00  1.700          C  
ATOM   3323  O   ALA A 218      14.479 -18.548  30.243  1.00  1.570          O  
ATOM   3324  CB  ALA A 218      16.892 -20.401  31.052  1.00  2.700          C  
ATOM   3325  H   ALA A 218      15.974 -21.492  33.118  1.00  2.440          H  
ATOM   3326  HA  ALA A 218      16.075 -18.813  32.245  1.00  2.270          H  
ATOM   3327 1HB  ALA A 218      17.159 -19.749  30.227  1.00  3.240          H  
ATOM   3328 2HB  ALA A 218      17.755 -20.545  31.700  1.00  3.240          H  
ATOM   3329 3HB  ALA A 218      16.564 -21.368  30.664  1.00  3.240          H  
ATOM   3330  N   CYS A 219      13.649 -20.538  30.883  1.00  1.810          N  
ATOM   3331  CA  CYS A 219      12.474 -20.513  30.031  1.00  1.840          C  
ATOM   3332  C   CYS A 219      11.272 -19.865  30.735  1.00  1.740          C  
ATOM   3333  O   CYS A 219      10.239 -19.627  30.109  1.00  1.770          O  
ATOM   3334  CB  CYS A 219      12.106 -21.943  29.650  1.00  2.560          C  
ATOM   3335  SG  CYS A 219      13.371 -22.801  28.691  1.00  2.560          S  
ATOM   3336  H   CYS A 219      13.750 -21.340  31.508  1.00  2.170          H  
ATOM   3337  HA  CYS A 219      12.709 -19.948  29.129  1.00  2.210          H  
ATOM   3338 1HB  CYS A 219      11.936 -22.508  30.563  1.00  3.080          H  
ATOM   3339 2HB  CYS A 219      11.179 -21.954  29.078  1.00  3.080          H  
ATOM   3340  HG  CYS A 219      12.840 -22.506  27.470  1.00  3.080          H  
ATOM   3341  N   LEU A 220      11.402 -19.571  32.038  1.00  1.700          N  
ATOM   3342  CA  LEU A 220      10.332 -18.946  32.820  1.00  1.680          C  
ATOM   3343  C   LEU A 220      10.590 -17.460  32.766  1.00  1.440          C  
ATOM   3344  O   LEU A 220       9.675 -16.633  32.739  1.00  1.400          O  
ATOM   3345  CB  LEU A 220      10.321 -19.440  34.271  1.00  2.360          C  
ATOM   3346  CG  LEU A 220      10.073 -20.945  34.504  1.00  2.360          C  
ATOM   3347  CD1 LEU A 220      10.202 -21.232  35.987  1.00  2.360          C  
ATOM   3348  CD2 LEU A 220       8.686 -21.329  34.020  1.00  2.360          C  
ATOM   3349  H   LEU A 220      12.291 -19.735  32.506  1.00  2.040          H  
ATOM   3350  HA  LEU A 220       9.370 -19.138  32.349  1.00  2.020          H  
ATOM   3351 1HB  LEU A 220      11.283 -19.185  34.731  1.00  2.830          H  
ATOM   3352 2HB  LEU A 220       9.542 -18.908  34.798  1.00  2.830          H  
ATOM   3353  HG  LEU A 220      10.829 -21.529  33.969  1.00  2.830          H  
ATOM   3354 1HD1 LEU A 220      10.042 -22.295  36.164  1.00  2.830          H  
ATOM   3355 2HD1 LEU A 220      11.194 -20.955  36.345  1.00  2.830          H  
ATOM   3356 3HD1 LEU A 220       9.459 -20.657  36.537  1.00  2.830          H  
ATOM   3357 1HD2 LEU A 220       8.521 -22.382  34.214  1.00  2.830          H  
ATOM   3358 2HD2 LEU A 220       7.939 -20.744  34.557  1.00  2.830          H  
ATOM   3359 3HD2 LEU A 220       8.591 -21.144  32.950  1.00  2.830          H  
ATOM   3360  N   ALA A 221      11.865 -17.134  32.601  1.00  1.390          N  
ATOM   3361  CA  ALA A 221      12.349 -15.771  32.462  1.00  1.280          C  
ATOM   3362  C   ALA A 221      11.708 -15.107  31.242  1.00  1.220          C  
ATOM   3363  O   ALA A 221      11.661 -13.884  31.127  1.00  1.220          O  
ATOM   3364  CB  ALA A 221      13.854 -15.777  32.324  1.00  1.840          C  
ATOM   3365  H   ALA A 221      12.551 -17.888  32.690  1.00  1.670          H  
ATOM   3366  HA  ALA A 221      12.074 -15.214  33.350  1.00  1.540          H  
ATOM   3367 1HB  ALA A 221      14.215 -14.754  32.238  1.00  2.200          H  
ATOM   3368 2HB  ALA A 221      14.294 -16.252  33.205  1.00  2.200          H  
ATOM   3369 3HB  ALA A 221      14.131 -16.336  31.433  1.00  2.200          H  
ATOM   3370  N   MET A 222      11.229 -15.939  30.320  1.00  1.290          N  
ATOM   3371  CA  MET A 222      10.621 -15.536  29.069  1.00  1.350          C  
ATOM   3372  C   MET A 222       9.134 -15.239  29.229  1.00  1.430          C  
ATOM   3373  O   MET A 222       8.502 -14.773  28.283  1.00  1.490          O  
ATOM   3374  CB  MET A 222      10.755 -16.683  28.079  1.00  1.870          C  
ATOM   3375  CG  MET A 222      12.176 -17.091  27.738  1.00  1.870          C  
ATOM   3376  SD  MET A 222      13.168 -15.862  26.885  1.00  1.870          S  
ATOM   3377  CE  MET A 222      14.152 -15.133  28.195  1.00  1.870          C  
ATOM   3378  H   MET A 222      11.298 -16.930  30.521  1.00  1.550          H  
ATOM   3379  HA  MET A 222      11.112 -14.635  28.704  1.00  1.620          H  
ATOM   3380 1HB  MET A 222      10.249 -17.563  28.481  1.00  2.240          H  
ATOM   3381 2HB  MET A 222      10.253 -16.417  27.148  1.00  2.240          H  
ATOM   3382 1HG  MET A 222      12.697 -17.363  28.656  1.00  2.240          H  
ATOM   3383 2HG  MET A 222      12.123 -17.979  27.123  1.00  2.240          H  
ATOM   3384 1HE  MET A 222      14.811 -14.376  27.769  1.00  2.240          H  
ATOM   3385 2HE  MET A 222      13.508 -14.671  28.935  1.00  2.240          H  
ATOM   3386 3HE  MET A 222      14.751 -15.910  28.675  1.00  2.240          H  
ATOM   3387  N   THR A 223       8.563 -15.505  30.419  1.00  1.500          N  
ATOM   3388  CA  THR A 223       7.149 -15.245  30.660  1.00  1.680          C  
ATOM   3389  C   THR A 223       7.063 -14.199  31.766  1.00  1.580          C  
ATOM   3390  O   THR A 223       6.101 -13.439  31.859  1.00  1.780          O  
ATOM   3391  CB  THR A 223       6.379 -16.514  31.108  1.00  2.280          C  
ATOM   3392  OG1 THR A 223       6.835 -16.946  32.393  1.00  2.280          O  
ATOM   3393  CG2 THR A 223       6.665 -17.630  30.113  1.00  2.280          C  
ATOM   3394  H   THR A 223       9.110 -15.906  31.174  1.00  1.800          H  
ATOM   3395  HA  THR A 223       6.687 -14.847  29.761  1.00  2.020          H  
ATOM   3396  HB  THR A 223       5.310 -16.310  31.145  1.00  2.740          H  
ATOM   3397  HG1 THR A 223       6.456 -16.386  33.075  1.00  2.740          H  
ATOM   3398 1HG2 THR A 223       6.132 -18.529  30.418  1.00  2.740          H  
ATOM   3399 2HG2 THR A 223       6.331 -17.327  29.129  1.00  2.740          H  
ATOM   3400 3HG2 THR A 223       7.736 -17.843  30.087  1.00  2.740          H  
ATOM   3401  N   HIS A 224       8.158 -14.072  32.527  1.00  1.350          N  
ATOM   3402  CA  HIS A 224       8.296 -13.147  33.662  1.00  1.350          C  
ATOM   3403  C   HIS A 224       8.316 -11.699  33.209  1.00  1.270          C  
ATOM   3404  O   HIS A 224       8.216 -10.772  34.010  1.00  1.420          O  
ATOM   3405  CB  HIS A 224       9.608 -13.395  34.422  1.00  1.890          C  
ATOM   3406  CG  HIS A 224       9.690 -14.679  35.197  1.00  1.890          C  
ATOM   3407  ND1 HIS A 224      10.879 -15.134  35.739  1.00  1.890          N  
ATOM   3408  CD2 HIS A 224       8.754 -15.597  35.529  1.00  1.890          C  
ATOM   3409  CE1 HIS A 224      10.667 -16.280  36.362  1.00  1.890          C  
ATOM   3410  NE2 HIS A 224       9.387 -16.578  36.256  1.00  1.890          N  
ATOM   3411  H   HIS A 224       8.894 -14.775  32.405  1.00  1.620          H  
ATOM   3412  HA  HIS A 224       7.460 -13.274  34.347  1.00  1.620          H  
ATOM   3413 1HB  HIS A 224      10.429 -13.376  33.707  1.00  2.270          H  
ATOM   3414 2HB  HIS A 224       9.773 -12.573  35.117  1.00  2.270          H  
ATOM   3415  HD2 HIS A 224       7.697 -15.571  35.269  1.00  2.270          H  
ATOM   3416  HE1 HIS A 224      11.425 -16.881  36.880  1.00  2.270          H  
ATOM   3417  HE2 HIS A 224       8.943 -17.400  36.639  1.00  2.270          H  
ATOM   3418  N   VAL A 225       8.486 -11.529  31.915  1.00  1.190          N  
ATOM   3419  CA  VAL A 225       8.583 -10.245  31.269  1.00  1.230          C  
ATOM   3420  C   VAL A 225       7.343  -9.879  30.449  1.00  1.320          C  
ATOM   3421  O   VAL A 225       7.347  -8.875  29.731  1.00  1.410          O  
ATOM   3422  CB  VAL A 225       9.811 -10.264  30.363  1.00  1.710          C  
ATOM   3423  CG1 VAL A 225      11.073 -10.500  31.192  1.00  1.710          C  
ATOM   3424  CG2 VAL A 225       9.648 -11.376  29.267  1.00  1.710          C  
ATOM   3425  H   VAL A 225       8.548 -12.371  31.360  1.00  1.430          H  
ATOM   3426  HA  VAL A 225       8.725  -9.485  32.038  1.00  1.480          H  
ATOM   3427  HB  VAL A 225       9.906  -9.320  29.908  1.00  2.050          H  
ATOM   3428 1HG1 VAL A 225      11.937 -10.489  30.532  1.00  2.050          H  
ATOM   3429 2HG1 VAL A 225      11.168  -9.715  31.936  1.00  2.050          H  
ATOM   3430 3HG1 VAL A 225      11.015 -11.463  31.691  1.00  2.050          H  
ATOM   3431 1HG2 VAL A 225      10.523 -11.373  28.617  1.00  2.050          H  
ATOM   3432 2HG2 VAL A 225       9.563 -12.350  29.729  1.00  2.050          H  
ATOM   3433 3HG2 VAL A 225       8.760 -11.185  28.663  1.00  2.050          H  
ATOM   3434  N   ASN A 226       6.298 -10.701  30.522  1.00  1.410          N  
ATOM   3435  CA  ASN A 226       5.064 -10.409  29.806  1.00  1.620          C  
ATOM   3436  C   ASN A 226       4.025  -9.832  30.745  1.00  1.770          C  
ATOM   3437  O   ASN A 226       3.616 -10.467  31.719  1.00  2.070          O  
ATOM   3438  CB  ASN A 226       4.575 -11.609  29.039  1.00  2.180          C  
ATOM   3439  CG  ASN A 226       5.501 -11.889  27.909  1.00  2.180          C  
ATOM   3440  OD1 ASN A 226       5.975 -10.930  27.274  1.00  2.180          O  
ATOM   3441  ND2 ASN A 226       5.761 -13.132  27.616  1.00  2.180          N  
ATOM   3442  H   ASN A 226       6.336 -11.536  31.114  1.00  1.690          H  
ATOM   3443  HA  ASN A 226       5.267  -9.628  29.074  1.00  1.940          H  
ATOM   3444 1HB  ASN A 226       4.538 -12.480  29.698  1.00  2.620          H  
ATOM   3445 2HB  ASN A 226       3.572 -11.426  28.656  1.00  2.620          H  
ATOM   3446 1HD2 ASN A 226       6.388 -13.326  26.852  1.00  2.620          H  
ATOM   3447 2HD2 ASN A 226       5.340 -13.873  28.134  1.00  2.620          H  
ATOM   3448  N   LEU A 227       3.636  -8.598  30.476  1.00  1.760          N  
ATOM   3449  CA  LEU A 227       2.713  -7.909  31.370  1.00  1.980          C  
ATOM   3450  C   LEU A 227       1.296  -7.898  30.818  1.00  1.860          C  
ATOM   3451  O   LEU A 227       1.100  -7.728  29.619  1.00  1.680          O  
ATOM   3452  CB  LEU A 227       3.191  -6.471  31.541  1.00  2.680          C  
ATOM   3453  CG  LEU A 227       4.669  -6.291  31.996  1.00  2.680          C  
ATOM   3454  CD1 LEU A 227       4.981  -4.806  32.051  1.00  2.680          C  
ATOM   3455  CD2 LEU A 227       4.916  -6.966  33.343  1.00  2.680          C  
ATOM   3456  H   LEU A 227       4.017  -8.151  29.630  1.00  2.110          H  
ATOM   3457  HA  LEU A 227       2.694  -8.421  32.329  1.00  2.380          H  
ATOM   3458 1HB  LEU A 227       3.079  -5.975  30.593  1.00  3.220          H  
ATOM   3459 2HB  LEU A 227       2.545  -5.974  32.264  1.00  3.220          H  
ATOM   3460  HG  LEU A 227       5.331  -6.740  31.250  1.00  3.220          H  
ATOM   3461 1HD1 LEU A 227       6.023  -4.667  32.339  1.00  3.220          H  
ATOM   3462 2HD1 LEU A 227       4.819  -4.361  31.066  1.00  3.220          H  
ATOM   3463 3HD1 LEU A 227       4.337  -4.319  32.781  1.00  3.220          H  
ATOM   3464 1HD2 LEU A 227       5.958  -6.826  33.628  1.00  3.220          H  
ATOM   3465 2HD2 LEU A 227       4.269  -6.524  34.101  1.00  3.220          H  
ATOM   3466 3HD2 LEU A 227       4.715  -8.034  33.272  1.00  3.220          H  
ATOM   3467  N   ASP A 228       0.297  -8.009  31.691  1.00  2.060          N  
ATOM   3468  CA  ASP A 228      -1.098  -7.937  31.242  1.00  2.050          C  
ATOM   3469  C   ASP A 228      -1.528  -6.491  31.123  1.00  2.170          C  
ATOM   3470  O   ASP A 228      -1.522  -5.768  32.122  1.00  2.480          O  
ATOM   3471  CB  ASP A 228      -2.048  -8.652  32.201  1.00  2.870          C  
ATOM   3472  CG  ASP A 228      -1.912 -10.170  32.220  1.00  2.870          C  
ATOM   3473  OD1 ASP A 228      -1.247 -10.752  31.383  1.00  2.870          O  
ATOM   3474  OD2 ASP A 228      -2.502 -10.790  33.080  1.00  2.870          O  
ATOM   3475  H   ASP A 228       0.504  -8.158  32.669  1.00  2.470          H  
ATOM   3476  HA  ASP A 228      -1.179  -8.400  30.267  1.00  2.460          H  
ATOM   3477 1HB  ASP A 228      -1.886  -8.278  33.211  1.00  3.450          H  
ATOM   3478 2HB  ASP A 228      -3.075  -8.402  31.928  1.00  3.450          H  
ATOM   3479  N   SER A 229      -1.835  -6.031  29.909  1.00  2.070          N  
ATOM   3480  CA  SER A 229      -2.162  -4.625  29.744  1.00  2.280          C  
ATOM   3481  C   SER A 229      -2.829  -4.302  28.432  1.00  2.260          C  
ATOM   3482  O   SER A 229      -2.199  -4.405  27.385  1.00  2.630          O  
ATOM   3483  CB  SER A 229      -0.881  -3.818  29.818  1.00  3.110          C  
ATOM   3484  OG  SER A 229      -1.096  -2.452  29.564  1.00  3.110          O  
ATOM   3485  H   SER A 229      -1.882  -6.652  29.094  1.00  2.480          H  
ATOM   3486  HA  SER A 229      -2.831  -4.334  30.554  1.00  2.740          H  
ATOM   3487 1HB  SER A 229      -0.418  -3.937  30.793  1.00  3.730          H  
ATOM   3488 2HB  SER A 229      -0.210  -4.217  29.091  1.00  3.730          H  
ATOM   3489  HG  SER A 229      -1.145  -2.367  28.588  1.00  3.730          H  
ATOM   3490  N   SER A 230      -4.074  -3.830  28.476  1.00  2.310          N  
ATOM   3491  CA  SER A 230      -4.718  -3.450  27.236  1.00  2.510          C  
ATOM   3492  C   SER A 230      -4.305  -2.029  26.785  1.00  2.330          C  
ATOM   3493  O   SER A 230      -4.293  -1.786  25.577  1.00  2.490          O  
ATOM   3494  CB  SER A 230      -6.235  -3.596  27.323  1.00  3.430          C  
ATOM   3495  OG  SER A 230      -6.812  -2.707  28.231  1.00  3.430          O  
ATOM   3496  H   SER A 230      -4.572  -3.772  29.353  1.00  2.770          H  
ATOM   3497  HA  SER A 230      -4.387  -4.143  26.463  1.00  3.010          H  
ATOM   3498 1HB  SER A 230      -6.665  -3.435  26.331  1.00  4.120          H  
ATOM   3499 2HB  SER A 230      -6.478  -4.607  27.611  1.00  4.120          H  
ATOM   3500  HG  SER A 230      -7.753  -2.913  28.239  1.00  4.120          H  
ATOM   3501  N   PRO A 231      -3.926  -1.065  27.687  1.00  2.430          N  
ATOM   3502  CA  PRO A 231      -3.438   0.240  27.298  1.00  2.710          C  
ATOM   3503  C   PRO A 231      -2.237   0.067  26.402  1.00  2.780          C  
ATOM   3504  O   PRO A 231      -1.359  -0.751  26.676  1.00  3.020          O  
ATOM   3505  CB  PRO A 231      -3.104   0.914  28.631  1.00  4.060          C  
ATOM   3506  CG  PRO A 231      -4.023   0.251  29.625  1.00  4.060          C  
ATOM   3507  CD  PRO A 231      -4.125  -1.178  29.173  1.00  4.060          C  
ATOM   3508  HA  PRO A 231      -4.241   0.781  26.769  1.00  3.250          H  
ATOM   3509 1HB  PRO A 231      -2.044   0.756  28.867  1.00  4.880          H  
ATOM   3510 2HB  PRO A 231      -3.259   1.999  28.561  1.00  4.880          H  
ATOM   3511 1HG  PRO A 231      -3.606   0.342  30.639  1.00  4.880          H  
ATOM   3512 2HG  PRO A 231      -4.998   0.757  29.637  1.00  4.880          H  
ATOM   3513 1HD  PRO A 231      -3.331  -1.704  29.665  1.00  4.880          H  
ATOM   3514 2HD  PRO A 231      -5.110  -1.549  29.435  1.00  4.880          H  
ATOM   3515  N   VAL A 232      -2.163   0.911  25.397  1.00  2.960          N  
ATOM   3516  CA  VAL A 232      -1.112   0.861  24.399  1.00  3.240          C  
ATOM   3517  C   VAL A 232       0.136   1.686  24.730  1.00  3.230          C  
ATOM   3518  O   VAL A 232       1.246   1.341  24.354  1.00  3.490          O  
ATOM   3519  CB  VAL A 232      -1.723   1.298  23.062  1.00  4.420          C  
ATOM   3520  CG1 VAL A 232      -2.874   0.386  22.733  1.00  4.420          C  
ATOM   3521  CG2 VAL A 232      -2.268   2.712  23.122  1.00  4.420          C  
ATOM   3522  H   VAL A 232      -2.920   1.568  25.292  1.00  3.550          H  
ATOM   3523  HA  VAL A 232      -0.806  -0.183  24.295  1.00  3.890          H  
ATOM   3524  HB  VAL A 232      -0.970   1.210  22.284  1.00  5.310          H  
ATOM   3525 1HG1 VAL A 232      -3.301   0.687  21.778  1.00  5.310          H  
ATOM   3526 2HG1 VAL A 232      -2.546  -0.631  22.689  1.00  5.310          H  
ATOM   3527 3HG1 VAL A 232      -3.635   0.462  23.502  1.00  5.310          H  
ATOM   3528 1HG2 VAL A 232      -2.679   2.910  22.171  1.00  5.310          H  
ATOM   3529 2HG2 VAL A 232      -3.052   2.787  23.867  1.00  5.310          H  
ATOM   3530 3HG2 VAL A 232      -1.519   3.438  23.342  1.00  5.310          H  
ATOM   3531  N   ALA A 233      -0.008   2.788  25.461  1.00  3.380          N  
ATOM   3532  CA  ALA A 233       1.154   3.646  25.751  1.00  3.680          C  
ATOM   3533  C   ALA A 233       2.245   2.853  26.478  1.00  3.610          C  
ATOM   3534  O   ALA A 233       3.455   3.040  26.264  1.00  3.840          O  
ATOM   3535  CB  ALA A 233       0.727   4.836  26.580  1.00  5.030          C  
ATOM   3536  H   ALA A 233      -0.926   3.040  25.794  1.00  4.060          H  
ATOM   3537  HA  ALA A 233       1.566   3.998  24.806  1.00  4.420          H  
ATOM   3538 1HB  ALA A 233       1.593   5.469  26.772  1.00  6.040          H  
ATOM   3539 2HB  ALA A 233      -0.029   5.404  26.039  1.00  6.040          H  
ATOM   3540 3HB  ALA A 233       0.317   4.492  27.529  1.00  6.040          H  
ATOM   3541  N   ASN A 234       1.795   1.904  27.285  1.00  3.710          N  
ATOM   3542  CA  ASN A 234       2.636   1.026  28.062  1.00  3.890          C  
ATOM   3543  C   ASN A 234       3.540   0.154  27.179  1.00  3.890          C  
ATOM   3544  O   ASN A 234       4.510  -0.421  27.680  1.00  3.890          O  
ATOM   3545  CB  ASN A 234       1.768   0.155  28.953  1.00  5.370          C  
ATOM   3546  CG  ASN A 234       1.152   0.864  30.088  1.00  5.370          C  
ATOM   3547  OD1 ASN A 234       1.572   1.954  30.495  1.00  5.370          O  
ATOM   3548  ND2 ASN A 234       0.130   0.255  30.635  1.00  5.370          N  
ATOM   3549  H   ASN A 234       0.795   1.831  27.418  1.00  4.450          H  
ATOM   3550  HA  ASN A 234       3.284   1.639  28.689  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234       0.945  -0.244  28.360  1.00  6.450          H  
ATOM   3552 2HB  ASN A 234       2.345  -0.685  29.330  1.00  6.450          H  
ATOM   3553 1HD2 ASN A 234      -0.342   0.669  31.411  1.00  6.450          H  
ATOM   3554 2HD2 ASN A 234      -0.188  -0.640  30.272  1.00  6.450          H  
ATOM   3555  N   SER A 235       3.190  -0.007  25.890  1.00  3.890          N  
ATOM   3556  CA  SER A 235       3.934  -0.832  24.945  1.00  3.890          C  
ATOM   3557  C   SER A 235       5.327  -0.300  24.721  1.00  3.890          C  
ATOM   3558  O   SER A 235       6.299  -1.056  24.794  1.00  3.890          O  
ATOM   3559  CB  SER A 235       3.220  -0.892  23.622  1.00  5.450          C  
ATOM   3560  OG  SER A 235       3.916  -1.695  22.714  1.00  5.450          O  
ATOM   3561  H   SER A 235       2.385   0.500  25.523  1.00  4.670          H  
ATOM   3562  HA  SER A 235       4.018  -1.835  25.346  1.00  4.670          H  
ATOM   3563 1HB  SER A 235       2.214  -1.276  23.771  1.00  6.540          H  
ATOM   3564 2HB  SER A 235       3.130   0.112  23.214  1.00  6.540          H  
ATOM   3565  HG  SER A 235       3.478  -1.555  21.860  1.00  6.540          H  
ATOM   3566  N   ASP A 236       5.439   1.015  24.488  1.00  3.890          N  
ATOM   3567  CA  ASP A 236       6.743   1.623  24.275  1.00  3.890          C  
ATOM   3568  C   ASP A 236       7.459   1.666  25.610  1.00  3.890          C  
ATOM   3569  O   ASP A 236       8.685   1.538  25.679  1.00  3.890          O  
ATOM   3570  CB  ASP A 236       6.639   3.012  23.660  1.00  5.450          C  
ATOM   3571  CG  ASP A 236       6.182   2.996  22.193  1.00  5.450          C  
ATOM   3572  OD1 ASP A 236       6.124   1.958  21.570  1.00  5.450          O  
ATOM   3573  OD2 ASP A 236       5.919   4.043  21.705  1.00  5.450          O  
ATOM   3574  H   ASP A 236       4.600   1.582  24.450  1.00  4.670          H  
ATOM   3575  HA  ASP A 236       7.314   0.996  23.592  1.00  4.670          H  
ATOM   3576 1HB  ASP A 236       5.926   3.611  24.236  1.00  6.540          H  
ATOM   3577 2HB  ASP A 236       7.606   3.512  23.721  1.00  6.540          H  
ATOM   3578  N   GLY A 237       6.678   1.838  26.681  1.00  3.890          N  
ATOM   3579  CA  GLY A 237       7.228   1.838  28.024  1.00  3.890          C  
ATOM   3580  C   GLY A 237       7.968   0.519  28.238  1.00  3.890          C  
ATOM   3581  O   GLY A 237       9.121   0.500  28.662  1.00  3.890          O  
ATOM   3582  H   GLY A 237       5.671   1.990  26.551  1.00  4.670          H  
ATOM   3583 1HA  GLY A 237       7.906   2.681  28.152  1.00  4.670          H  
ATOM   3584 2HA  GLY A 237       6.420   1.937  28.750  1.00  4.670          H  
ATOM   3585  N   SER A 238       7.290  -0.588  27.936  1.00  3.890          N  
ATOM   3586  CA  SER A 238       7.841  -1.932  28.044  1.00  3.890          C  
ATOM   3587  C   SER A 238       8.998  -2.178  27.079  1.00  3.890          C  
ATOM   3588  O   SER A 238      10.034  -2.712  27.470  1.00  3.890          O  
ATOM   3589  CB  SER A 238       6.734  -2.924  27.803  1.00  5.450          C  
ATOM   3590  OG  SER A 238       5.805  -2.856  28.837  1.00  5.450          O  
ATOM   3591  H   SER A 238       6.323  -0.492  27.635  1.00  4.670          H  
ATOM   3592  HA  SER A 238       8.211  -2.066  29.061  1.00  4.670          H  
ATOM   3593 1HB  SER A 238       6.242  -2.702  26.858  1.00  6.540          H  
ATOM   3594 2HB  SER A 238       7.140  -3.907  27.721  1.00  6.540          H  
ATOM   3595  HG  SER A 238       5.260  -2.070  28.642  1.00  6.540          H  
ATOM   3596  N   ALA A 239       8.889  -1.702  25.832  1.00  3.890          N  
ATOM   3597  CA  ALA A 239       9.955  -1.865  24.843  1.00  3.890          C  
ATOM   3598  C   ALA A 239      11.255  -1.241  25.335  1.00  3.890          C  
ATOM   3599  O   ALA A 239      12.344  -1.729  25.055  1.00  3.890          O  
ATOM   3600  CB  ALA A 239       9.575  -1.244  23.521  1.00  5.450          C  
ATOM   3601  H   ALA A 239       8.005  -1.278  25.536  1.00  4.670          H  
ATOM   3602  HA  ALA A 239      10.117  -2.938  24.702  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239      10.373  -1.398  22.801  1.00  6.540          H  
ATOM   3604 2HB  ALA A 239       8.652  -1.701  23.157  1.00  6.540          H  
ATOM   3605 3HB  ALA A 239       9.418  -0.178  23.666  1.00  6.540          H  
ATOM   3606  N   ALA A 240      11.160  -0.162  26.108  1.00  3.890          N  
ATOM   3607  CA  ALA A 240      12.336   0.507  26.652  1.00  3.890          C  
ATOM   3608  C   ALA A 240      13.177  -0.435  27.529  1.00  3.890          C  
ATOM   3609  O   ALA A 240      14.372  -0.199  27.717  1.00  3.890          O  
ATOM   3610  CB  ALA A 240      11.926   1.719  27.463  1.00  5.450          C  
ATOM   3611  H   ALA A 240      10.239   0.259  26.275  1.00  4.670          H  
ATOM   3612  HA  ALA A 240      12.948   0.832  25.814  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240      12.814   2.225  27.830  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240      11.345   2.397  26.834  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240      11.323   1.400  28.303  1.00  6.540          H  
ATOM   3616  N   GLU A 241      12.550  -1.489  28.079  1.00  3.890          N  
ATOM   3617  CA  GLU A 241      13.195  -2.466  28.953  1.00  3.890          C  
ATOM   3618  C   GLU A 241      13.739  -3.643  28.134  1.00  3.890          C  
ATOM   3619  O   GLU A 241      14.183  -4.658  28.679  1.00  3.890          O  
ATOM   3620  CB  GLU A 241      12.222  -2.958  30.023  1.00  5.450          C  
ATOM   3621  CG  GLU A 241      11.730  -1.892  31.000  1.00  5.450          C  
ATOM   3622  CD  GLU A 241      12.828  -1.340  31.871  1.00  5.450          C  
ATOM   3623  OE1 GLU A 241      13.681  -2.100  32.257  1.00  5.450          O  
ATOM   3624  OE2 GLU A 241      12.808  -0.168  32.162  1.00  5.450          O  
ATOM   3625  H   GLU A 241      11.568  -1.662  27.853  1.00  4.670          H  
ATOM   3626  HA  GLU A 241      14.036  -1.983  29.452  1.00  4.670          H  
ATOM   3627 1HB  GLU A 241      11.357  -3.355  29.539  1.00  6.540          H  
ATOM   3628 2HB  GLU A 241      12.682  -3.762  30.597  1.00  6.540          H  
ATOM   3629 1HG  GLU A 241      11.284  -1.074  30.427  1.00  6.540          H  
ATOM   3630 2HG  GLU A 241      10.953  -2.327  31.627  1.00  6.540          H  
ATOM   3631  N   ILE A 242      13.623  -3.528  26.806  1.00  3.890          N  
ATOM   3632  CA  ILE A 242      14.129  -4.416  25.758  1.00  3.890          C  
ATOM   3633  C   ILE A 242      13.600  -5.863  25.672  1.00  3.890          C  
ATOM   3634  O   ILE A 242      13.387  -6.399  24.578  1.00  3.890          O  
ATOM   3635  CB  ILE A 242      15.659  -4.407  25.823  1.00  5.450          C  
ATOM   3636  CG1 ILE A 242      16.170  -2.974  25.518  1.00  5.450          C  
ATOM   3637  CG2 ILE A 242      16.195  -5.368  24.814  1.00  5.450          C  
ATOM   3638  CD1 ILE A 242      17.642  -2.759  25.771  1.00  5.450          C  
ATOM   3639  H   ILE A 242      13.167  -2.688  26.451  1.00  4.670          H  
ATOM   3640  HA  ILE A 242      13.862  -3.936  24.822  1.00  4.670          H  
ATOM   3641  HB  ILE A 242      15.986  -4.655  26.812  1.00  6.540          H  
ATOM   3642 1HG1 ILE A 242      15.968  -2.740  24.490  1.00  6.540          H  
ATOM   3643 2HG1 ILE A 242      15.618  -2.270  26.145  1.00  6.540          H  
ATOM   3644 1HG2 ILE A 242      17.252  -5.351  24.795  1.00  6.540          H  
ATOM   3645 2HG2 ILE A 242      15.871  -6.385  25.019  1.00  6.540          H  
ATOM   3646 3HG2 ILE A 242      15.827  -5.063  23.872  1.00  6.540          H  
ATOM   3647 1HD1 ILE A 242      17.895  -1.727  25.542  1.00  6.540          H  
ATOM   3648 2HD1 ILE A 242      17.864  -2.964  26.819  1.00  6.540          H  
ATOM   3649 3HD1 ILE A 242      18.226  -3.408  25.139  1.00  6.540          H  
ATOM   3650  N   ARG A 243      13.430  -6.524  26.803  1.00  3.890          N  
ATOM   3651  CA  ARG A 243      12.918  -7.891  26.824  1.00  3.890          C  
ATOM   3652  C   ARG A 243      11.549  -7.962  27.456  1.00  3.670          C  
ATOM   3653  O   ARG A 243      11.145  -9.007  27.941  1.00  3.790          O  
ATOM   3654  CB  ARG A 243      13.867  -8.817  27.559  1.00  5.450          C  
ATOM   3655  CG  ARG A 243      14.108  -8.472  29.009  1.00  5.450          C  
ATOM   3656  CD  ARG A 243      15.167  -9.322  29.578  1.00  5.450          C  
ATOM   3657  NE  ARG A 243      15.548  -8.897  30.914  1.00  5.450          N  
ATOM   3658  CZ  ARG A 243      16.562  -9.430  31.639  1.00  5.450          C  
ATOM   3659  NH1 ARG A 243      17.282 -10.431  31.160  1.00  5.450          N  
ATOM   3660  NH2 ARG A 243      16.849  -8.943  32.833  1.00  5.450          N  
ATOM   3661  H   ARG A 243      13.668  -6.040  27.664  1.00  4.670          H  
ATOM   3662  HA  ARG A 243      12.841  -8.245  25.797  1.00  4.670          H  
ATOM   3663 1HB  ARG A 243      13.473  -9.833  27.528  1.00  6.540          H  
ATOM   3664 2HB  ARG A 243      14.825  -8.824  27.046  1.00  6.540          H  
ATOM   3665 1HG  ARG A 243      14.380  -7.435  29.114  1.00  6.540          H  
ATOM   3666 2HG  ARG A 243      13.199  -8.653  29.579  1.00  6.540          H  
ATOM   3667 1HD  ARG A 243      14.803 -10.350  29.632  1.00  6.540          H  
ATOM   3668 2HD  ARG A 243      16.036  -9.279  28.939  1.00  6.540          H  
ATOM   3669  HE  ARG A 243      15.041  -8.113  31.310  1.00  6.540          H  
ATOM   3670 1HH1 ARG A 243      17.096 -10.821  30.246  1.00  6.540          H  
ATOM   3671 2HH1 ARG A 243      18.047 -10.819  31.704  1.00  6.540          H  
ATOM   3672 1HH2 ARG A 243      16.315  -8.173  33.214  1.00  6.540          H  
ATOM   3673 2HH2 ARG A 243      17.622  -9.337  33.354  1.00  6.540          H  
ATOM   3674  N   VAL A 244      10.849  -6.840  27.483  1.00  3.500          N  
ATOM   3675  CA  VAL A 244       9.539  -6.762  28.110  1.00  3.240          C  
ATOM   3676  C   VAL A 244       8.510  -6.348  27.078  1.00  2.820          C  
ATOM   3677  O   VAL A 244       8.786  -5.523  26.203  1.00  3.260          O  
ATOM   3678  CB  VAL A 244       9.566  -5.770  29.297  1.00  4.640          C  
ATOM   3679  CG1 VAL A 244       8.182  -5.668  30.008  1.00  4.640          C  
ATOM   3680  CG2 VAL A 244      10.654  -6.206  30.288  1.00  4.640          C  
ATOM   3681  H   VAL A 244      11.250  -6.011  27.058  1.00  4.200          H  
ATOM   3682  HA  VAL A 244       9.258  -7.743  28.481  1.00  3.890          H  
ATOM   3683  HB  VAL A 244       9.784  -4.788  28.911  1.00  5.570          H  
ATOM   3684 1HG1 VAL A 244       8.252  -4.943  30.817  1.00  5.570          H  
ATOM   3685 2HG1 VAL A 244       7.408  -5.358  29.334  1.00  5.570          H  
ATOM   3686 3HG1 VAL A 244       7.916  -6.632  30.421  1.00  5.570          H  
ATOM   3687 1HG2 VAL A 244      10.697  -5.498  31.111  1.00  5.570          H  
ATOM   3688 2HG2 VAL A 244      10.421  -7.192  30.671  1.00  5.570          H  
ATOM   3689 3HG2 VAL A 244      11.621  -6.230  29.789  1.00  5.570          H  
ATOM   3690  N   SER A 245       7.352  -6.988  27.131  1.00  2.690          N  
ATOM   3691  CA  SER A 245       6.277  -6.692  26.193  1.00  2.490          C  
ATOM   3692  C   SER A 245       4.911  -6.838  26.845  1.00  2.160          C  
ATOM   3693  O   SER A 245       4.771  -7.412  27.933  1.00  2.440          O  
ATOM   3694  CB  SER A 245       6.379  -7.580  24.965  1.00  3.570          C  
ATOM   3695  OG  SER A 245       6.196  -8.921  25.299  1.00  3.570          O  
ATOM   3696  H   SER A 245       7.215  -7.679  27.879  1.00  3.230          H  
ATOM   3697  HA  SER A 245       6.381  -5.656  25.869  1.00  2.990          H  
ATOM   3698 1HB  SER A 245       5.630  -7.280  24.236  1.00  4.280          H  
ATOM   3699 2HB  SER A 245       7.354  -7.447  24.503  1.00  4.280          H  
ATOM   3700  HG  SER A 245       6.208  -9.403  24.471  1.00  4.280          H  
ATOM   3701  N   LEU A 246       3.900  -6.279  26.190  1.00  2.140          N  
ATOM   3702  CA  LEU A 246       2.554  -6.344  26.734  1.00  2.340          C  
ATOM   3703  C   LEU A 246       1.599  -7.285  26.040  1.00  2.090          C  
ATOM   3704  O   LEU A 246       1.520  -7.360  24.806  1.00  2.220          O  
ATOM   3705  CB  LEU A 246       1.851  -5.025  26.598  1.00  3.200          C  
ATOM   3706  CG  LEU A 246       2.450  -3.802  27.117  1.00  3.200          C  
ATOM   3707  CD1 LEU A 246       1.439  -2.735  26.781  1.00  3.200          C  
ATOM   3708  CD2 LEU A 246       2.803  -3.891  28.601  1.00  3.200          C  
ATOM   3709  H   LEU A 246       4.091  -5.812  25.316  1.00  2.570          H  
ATOM   3710  HA  LEU A 246       2.613  -6.641  27.781  1.00  2.810          H  
ATOM   3711 1HB  LEU A 246       1.720  -4.863  25.561  1.00  3.840          H  
ATOM   3712 2HB  LEU A 246       0.855  -5.122  27.043  1.00  3.840          H  
ATOM   3713  HG  LEU A 246       3.363  -3.583  26.581  1.00  3.840          H  
ATOM   3714 1HD1 LEU A 246       1.791  -1.829  27.083  1.00  3.840          H  
ATOM   3715 2HD1 LEU A 246       1.265  -2.713  25.709  1.00  3.840          H  
ATOM   3716 3HD1 LEU A 246       0.497  -2.930  27.281  1.00  3.840          H  
ATOM   3717 1HD2 LEU A 246       3.224  -2.943  28.923  1.00  3.840          H  
ATOM   3718 2HD2 LEU A 246       1.945  -4.110  29.196  1.00  3.840          H  
ATOM   3719 3HD2 LEU A 246       3.546  -4.674  28.747  1.00  3.840          H  
ATOM   3720  N   ARG A 247       0.728  -7.853  26.846  1.00  2.070          N  
ATOM   3721  CA  ARG A 247      -0.382  -8.627  26.361  1.00  2.100          C  
ATOM   3722  C   ARG A 247      -1.565  -7.714  26.088  1.00  1.980          C  
ATOM   3723  O   ARG A 247      -2.494  -7.623  26.901  1.00  2.470          O  
ATOM   3724  CB  ARG A 247      -0.803  -9.704  27.344  1.00  2.930          C  
ATOM   3725  CG  ARG A 247      -1.954 -10.606  26.865  1.00  2.930          C  
ATOM   3726  CD  ARG A 247      -2.307 -11.615  27.881  1.00  2.930          C  
ATOM   3727  NE  ARG A 247      -3.443 -12.415  27.464  1.00  2.930          N  
ATOM   3728  CZ  ARG A 247      -4.739 -12.095  27.650  1.00  2.930          C  
ATOM   3729  NH1 ARG A 247      -5.114 -10.972  28.235  1.00  2.930          N  
ATOM   3730  NH2 ARG A 247      -5.626 -12.952  27.225  1.00  2.930          N  
ATOM   3731  H   ARG A 247       0.869  -7.761  27.850  1.00  2.480          H  
ATOM   3732  HA  ARG A 247      -0.093  -9.110  25.426  1.00  2.520          H  
ATOM   3733 1HB  ARG A 247       0.051 -10.336  27.585  1.00  3.510          H  
ATOM   3734 2HB  ARG A 247      -1.124  -9.241  28.255  1.00  3.510          H  
ATOM   3735 1HG  ARG A 247      -2.847 -10.026  26.652  1.00  3.510          H  
ATOM   3736 2HG  ARG A 247      -1.648 -11.130  25.960  1.00  3.510          H  
ATOM   3737 1HD  ARG A 247      -1.460 -12.285  28.017  1.00  3.510          H  
ATOM   3738 2HD  ARG A 247      -2.536 -11.136  28.834  1.00  3.510          H  
ATOM   3739  HE  ARG A 247      -3.271 -13.328  27.004  1.00  3.510          H  
ATOM   3740 1HH1 ARG A 247      -4.427 -10.309  28.561  1.00  3.510          H  
ATOM   3741 2HH1 ARG A 247      -6.096 -10.778  28.359  1.00  3.510          H  
ATOM   3742 1HH2 ARG A 247      -5.268 -13.815  26.790  1.00  3.510          H  
ATOM   3743 2HH2 ARG A 247      -6.614 -12.780  27.333  1.00  3.510          H  
ATOM   3744  N   VAL A 248      -1.471  -7.013  24.963  1.00  1.880          N  
ATOM   3745  CA  VAL A 248      -2.528  -6.139  24.461  1.00  2.200          C  
ATOM   3746  C   VAL A 248      -3.485  -7.072  23.760  1.00  2.010          C  
ATOM   3747  O   VAL A 248      -3.058  -7.996  23.076  1.00  1.920          O  
ATOM   3748  CB  VAL A 248      -2.018  -5.017  23.515  1.00  2.950          C  
ATOM   3749  CG1 VAL A 248      -3.196  -4.225  22.873  1.00  2.950          C  
ATOM   3750  CG2 VAL A 248      -1.196  -4.028  24.324  1.00  2.950          C  
ATOM   3751  H   VAL A 248      -0.597  -7.159  24.448  1.00  2.260          H  
ATOM   3752  HA  VAL A 248      -3.040  -5.673  25.301  1.00  2.640          H  
ATOM   3753  HB  VAL A 248      -1.424  -5.463  22.723  1.00  3.540          H  
ATOM   3754 1HG1 VAL A 248      -2.807  -3.448  22.227  1.00  3.540          H  
ATOM   3755 2HG1 VAL A 248      -3.826  -4.882  22.275  1.00  3.540          H  
ATOM   3756 3HG1 VAL A 248      -3.799  -3.764  23.663  1.00  3.540          H  
ATOM   3757 1HG2 VAL A 248      -0.821  -3.234  23.681  1.00  3.540          H  
ATOM   3758 2HG2 VAL A 248      -1.818  -3.585  25.104  1.00  3.540          H  
ATOM   3759 3HG2 VAL A 248      -0.379  -4.550  24.780  1.00  3.540          H  
ATOM   3760  N   TYR A 249      -4.770  -6.875  23.950  1.00  2.540          N  
ATOM   3761  CA  TYR A 249      -5.758  -7.746  23.350  1.00  2.780          C  
ATOM   3762  C   TYR A 249      -6.989  -6.976  22.915  1.00  2.740          C  
ATOM   3763  O   TYR A 249      -7.182  -5.822  23.294  1.00  3.030          O  
ATOM   3764  CB  TYR A 249      -6.120  -8.851  24.345  1.00  3.800          C  
ATOM   3765  CG  TYR A 249      -6.736  -8.315  25.609  1.00  3.800          C  
ATOM   3766  CD1 TYR A 249      -8.108  -8.181  25.735  1.00  3.800          C  
ATOM   3767  CD2 TYR A 249      -5.903  -7.941  26.651  1.00  3.800          C  
ATOM   3768  CE1 TYR A 249      -8.639  -7.671  26.901  1.00  3.800          C  
ATOM   3769  CE2 TYR A 249      -6.426  -7.438  27.808  1.00  3.800          C  
ATOM   3770  CZ  TYR A 249      -7.791  -7.297  27.940  1.00  3.800          C  
ATOM   3771  OH  TYR A 249      -8.317  -6.786  29.104  1.00  3.800          O  
ATOM   3772  H   TYR A 249      -5.072  -6.103  24.527  1.00  3.050          H  
ATOM   3773  HA  TYR A 249      -5.323  -8.206  22.463  1.00  3.340          H  
ATOM   3774 1HB  TYR A 249      -6.819  -9.550  23.889  1.00  4.560          H  
ATOM   3775 2HB  TYR A 249      -5.220  -9.410  24.612  1.00  4.560          H  
ATOM   3776  HD1 TYR A 249      -8.768  -8.470  24.919  1.00  4.560          H  
ATOM   3777  HD2 TYR A 249      -4.829  -8.049  26.547  1.00  4.560          H  
ATOM   3778  HE1 TYR A 249      -9.718  -7.559  27.004  1.00  4.560          H  
ATOM   3779  HE2 TYR A 249      -5.762  -7.143  28.622  1.00  4.560          H  
ATOM   3780  HH  TYR A 249      -9.275  -6.758  29.038  1.00  4.560          H  
ATOM   3781  N   GLY A 250      -7.829  -7.629  22.108  1.00  2.750          N  
ATOM   3782  CA  GLY A 250      -9.059  -7.022  21.596  1.00  3.020          C  
ATOM   3783  C   GLY A 250      -8.853  -6.444  20.197  1.00  2.800          C  
ATOM   3784  O   GLY A 250      -9.799  -5.988  19.551  1.00  2.980          O  
ATOM   3785  H   GLY A 250      -7.614  -8.582  21.844  1.00  3.300          H  
ATOM   3786 1HA  GLY A 250      -9.850  -7.771  21.570  1.00  3.620          H  
ATOM   3787 2HA  GLY A 250      -9.385  -6.233  22.273  1.00  3.620          H  
ATOM   3788  N   MET A 251      -7.607  -6.475  19.743  1.00  2.980          N  
ATOM   3789  CA  MET A 251      -7.209  -5.972  18.445  1.00  3.010          C  
ATOM   3790  C   MET A 251      -7.820  -6.783  17.313  1.00  2.640          C  
ATOM   3791  O   MET A 251      -7.845  -8.015  17.363  1.00  3.030          O  
ATOM   3792  CB  MET A 251      -5.683  -6.037  18.347  1.00  4.200          C  
ATOM   3793  CG  MET A 251      -5.119  -7.477  18.289  1.00  4.200          C  
ATOM   3794  SD  MET A 251      -3.335  -7.570  18.338  1.00  4.200          S  
ATOM   3795  CE  MET A 251      -3.012  -7.289  20.076  1.00  4.200          C  
ATOM   3796  H   MET A 251      -6.903  -6.851  20.354  1.00  3.580          H  
ATOM   3797  HA  MET A 251      -7.542  -4.953  18.346  1.00  3.610          H  
ATOM   3798 1HB  MET A 251      -5.348  -5.520  17.471  1.00  5.040          H  
ATOM   3799 2HB  MET A 251      -5.251  -5.519  19.205  1.00  5.040          H  
ATOM   3800 1HG  MET A 251      -5.519  -8.065  19.113  1.00  5.040          H  
ATOM   3801 2HG  MET A 251      -5.430  -7.947  17.358  1.00  5.040          H  
ATOM   3802 1HE  MET A 251      -1.944  -7.334  20.271  1.00  5.040          H  
ATOM   3803 2HE  MET A 251      -3.391  -6.316  20.377  1.00  5.040          H  
ATOM   3804 3HE  MET A 251      -3.509  -8.063  20.656  1.00  5.040          H  
ATOM   3805  N   THR A 252      -8.213  -6.091  16.254  1.00  2.380          N  
ATOM   3806  CA  THR A 252      -8.700  -6.762  15.047  1.00  2.560          C  
ATOM   3807  C   THR A 252      -7.593  -6.786  13.976  1.00  2.260          C  
ATOM   3808  O   THR A 252      -7.296  -5.738  13.417  1.00  2.300          O  
ATOM   3809  CB  THR A 252      -9.961  -6.047  14.512  1.00  3.510          C  
ATOM   3810  OG1 THR A 252     -10.994  -6.131  15.493  1.00  3.510          O  
ATOM   3811  CG2 THR A 252     -10.438  -6.660  13.225  1.00  3.510          C  
ATOM   3812  H   THR A 252      -8.221  -5.069  16.347  1.00  2.860          H  
ATOM   3813  HA  THR A 252      -8.996  -7.766  15.326  1.00  3.070          H  
ATOM   3814  HB  THR A 252      -9.727  -4.995  14.336  1.00  4.210          H  
ATOM   3815  HG1 THR A 252     -10.699  -5.677  16.284  1.00  4.210          H  
ATOM   3816 1HG2 THR A 252     -11.322  -6.128  12.880  1.00  4.210          H  
ATOM   3817 2HG2 THR A 252      -9.666  -6.574  12.490  1.00  4.210          H  
ATOM   3818 3HG2 THR A 252     -10.685  -7.705  13.382  1.00  4.210          H  
ATOM   3819  N   PRO A 253      -7.085  -7.964  13.529  1.00  2.460          N  
ATOM   3820  CA  PRO A 253      -5.905  -8.135  12.661  1.00  2.540          C  
ATOM   3821  C   PRO A 253      -6.085  -7.778  11.190  1.00  2.410          C  
ATOM   3822  O   PRO A 253      -5.913  -8.610  10.302  1.00  2.770          O  
ATOM   3823  CB  PRO A 253      -5.635  -9.632  12.808  1.00  3.810          C  
ATOM   3824  CG  PRO A 253      -6.998 -10.241  13.006  1.00  3.810          C  
ATOM   3825  CD  PRO A 253      -7.746  -9.237  13.878  1.00  3.810          C  
ATOM   3826  HA  PRO A 253      -5.067  -7.570  13.081  1.00  3.050          H  
ATOM   3827 1HB  PRO A 253      -5.100 -10.017  11.923  1.00  4.570          H  
ATOM   3828 2HB  PRO A 253      -4.984  -9.793  13.654  1.00  4.570          H  
ATOM   3829 1HG  PRO A 253      -7.482 -10.397  12.025  1.00  4.570          H  
ATOM   3830 2HG  PRO A 253      -6.909 -11.233  13.476  1.00  4.570          H  
ATOM   3831 1HD  PRO A 253      -8.806  -9.229  13.594  1.00  4.570          H  
ATOM   3832 2HD  PRO A 253      -7.591  -9.478  14.948  1.00  4.570          H  
ATOM   3833  N   THR A 254      -6.413  -6.525  10.947  1.00  2.390          N  
ATOM   3834  CA  THR A 254      -6.613  -5.967   9.618  1.00  2.560          C  
ATOM   3835  C   THR A 254      -5.856  -4.651   9.464  1.00  2.500          C  
ATOM   3836  O   THR A 254      -5.237  -4.126  10.415  1.00  2.510          O  
ATOM   3837  CB  THR A 254      -8.101  -5.717   9.309  1.00  3.520          C  
ATOM   3838  OG1 THR A 254      -8.581  -4.630  10.119  1.00  3.520          O  
ATOM   3839  CG2 THR A 254      -8.896  -6.982   9.606  1.00  3.520          C  
ATOM   3840  H   THR A 254      -6.585  -5.918  11.746  1.00  2.870          H  
ATOM   3841  HA  THR A 254      -6.217  -6.667   8.880  1.00  3.070          H  
ATOM   3842  HB  THR A 254      -8.227  -5.463   8.265  1.00  4.220          H  
ATOM   3843  HG1 THR A 254      -9.486  -4.412   9.844  1.00  4.220          H  
ATOM   3844 1HG2 THR A 254      -9.948  -6.811   9.389  1.00  4.220          H  
ATOM   3845 2HG2 THR A 254      -8.521  -7.792   8.981  1.00  4.220          H  
ATOM   3846 3HG2 THR A 254      -8.787  -7.260  10.634  1.00  4.220          H  
ATOM   3847  N   GLU A 255      -6.017  -4.039   8.287  1.00  2.660          N  
ATOM   3848  CA  GLU A 255      -5.425  -2.745   7.956  1.00  2.930          C  
ATOM   3849  C   GLU A 255      -5.848  -1.638   8.937  1.00  2.760          C  
ATOM   3850  O   GLU A 255      -5.328  -0.537   8.873  1.00  2.940          O  
ATOM   3851  CB  GLU A 255      -5.777  -2.347   6.517  1.00  3.990          C  
ATOM   3852  CG  GLU A 255      -7.272  -2.116   6.239  1.00  3.990          C  
ATOM   3853  CD  GLU A 255      -8.011  -3.378   5.871  1.00  3.990          C  
ATOM   3854  OE1 GLU A 255      -7.507  -4.448   6.158  1.00  3.990          O  
ATOM   3855  OE2 GLU A 255      -9.075  -3.279   5.317  1.00  3.990          O  
ATOM   3856  H   GLU A 255      -6.554  -4.515   7.555  1.00  3.190          H  
ATOM   3857  HA  GLU A 255      -4.341  -2.849   8.015  1.00  3.520          H  
ATOM   3858 1HB  GLU A 255      -5.251  -1.427   6.262  1.00  4.790          H  
ATOM   3859 2HB  GLU A 255      -5.427  -3.120   5.834  1.00  4.790          H  
ATOM   3860 1HG  GLU A 255      -7.745  -1.676   7.111  1.00  4.790          H  
ATOM   3861 2HG  GLU A 255      -7.360  -1.402   5.422  1.00  4.790          H  
ATOM   3862  N   TYR A 256      -6.822  -1.922   9.805  1.00  2.580          N  
ATOM   3863  CA  TYR A 256      -7.276  -1.056  10.878  1.00  2.580          C  
ATOM   3864  C   TYR A 256      -6.130  -0.792  11.865  1.00  2.290          C  
ATOM   3865  O   TYR A 256      -6.001   0.312  12.397  1.00  2.340          O  
ATOM   3866  CB  TYR A 256      -8.492  -1.663  11.585  1.00  3.610          C  
ATOM   3867  CG  TYR A 256      -9.014  -0.868  12.778  1.00  3.610          C  
ATOM   3868  CD1 TYR A 256      -9.634   0.367  12.602  1.00  3.610          C  
ATOM   3869  CD2 TYR A 256      -8.909  -1.399  14.051  1.00  3.610          C  
ATOM   3870  CE1 TYR A 256     -10.115   1.064  13.707  1.00  3.610          C  
ATOM   3871  CE2 TYR A 256      -9.404  -0.702  15.133  1.00  3.610          C  
ATOM   3872  CZ  TYR A 256      -9.990   0.511  14.981  1.00  3.610          C  
ATOM   3873  OH  TYR A 256     -10.471   1.189  16.099  1.00  3.610          O  
ATOM   3874  H   TYR A 256      -7.257  -2.842   9.743  1.00  3.100          H  
ATOM   3875  HA  TYR A 256      -7.568  -0.099  10.447  1.00  3.100          H  
ATOM   3876 1HB  TYR A 256      -9.305  -1.777  10.869  1.00  4.330          H  
ATOM   3877 2HB  TYR A 256      -8.230  -2.665  11.937  1.00  4.330          H  
ATOM   3878  HD1 TYR A 256      -9.732   0.791  11.605  1.00  4.330          H  
ATOM   3879  HD2 TYR A 256      -8.438  -2.375  14.202  1.00  4.330          H  
ATOM   3880  HE1 TYR A 256     -10.591   2.033  13.575  1.00  4.330          H  
ATOM   3881  HE2 TYR A 256      -9.327  -1.120  16.122  1.00  4.330          H  
ATOM   3882  HH  TYR A 256     -10.340   0.630  16.921  1.00  4.330          H  
ATOM   3883  N   LEU A 257      -5.331  -1.834  12.160  1.00  2.110          N  
ATOM   3884  CA  LEU A 257      -4.265  -1.738  13.146  1.00  2.000          C  
ATOM   3885  C   LEU A 257      -3.022  -1.153  12.513  1.00  1.970          C  
ATOM   3886  O   LEU A 257      -2.253  -0.439  13.155  1.00  1.970          O  
ATOM   3887  CB  LEU A 257      -3.771  -3.126  13.612  1.00  2.840          C  
ATOM   3888  CG  LEU A 257      -4.751  -4.113  14.214  1.00  2.840          C  
ATOM   3889  CD1 LEU A 257      -4.035  -5.403  14.580  1.00  2.840          C  
ATOM   3890  CD2 LEU A 257      -5.378  -3.592  15.353  1.00  2.840          C  
ATOM   3891  H   LEU A 257      -5.464  -2.721  11.672  1.00  2.530          H  
ATOM   3892  HA  LEU A 257      -4.582  -1.106  13.973  1.00  2.400          H  
ATOM   3893 1HB  LEU A 257      -3.318  -3.610  12.766  1.00  3.410          H  
ATOM   3894 2HB  LEU A 257      -2.992  -2.958  14.359  1.00  3.410          H  
ATOM   3895  HG  LEU A 257      -5.486  -4.326  13.468  1.00  3.410          H  
ATOM   3896 1HD1 LEU A 257      -4.753  -6.120  14.985  1.00  3.410          H  
ATOM   3897 2HD1 LEU A 257      -3.558  -5.826  13.703  1.00  3.410          H  
ATOM   3898 3HD1 LEU A 257      -3.292  -5.183  15.325  1.00  3.410          H  
ATOM   3899 1HD2 LEU A 257      -6.089  -4.306  15.732  1.00  3.410          H  
ATOM   3900 2HD2 LEU A 257      -4.624  -3.393  16.091  1.00  3.410          H  
ATOM   3901 3HD2 LEU A 257      -5.893  -2.703  15.067  1.00  3.410          H  
ATOM   3902  N   ALA A 258      -2.803  -1.420  11.236  1.00  2.130          N  
ATOM   3903  CA  ALA A 258      -1.516  -0.986  10.679  1.00  2.360          C  
ATOM   3904  C   ALA A 258      -1.206   0.549  10.828  1.00  2.400          C  
ATOM   3905  O   ALA A 258      -0.060   0.880  11.164  1.00  2.460          O  
ATOM   3906  CB  ALA A 258      -1.403  -1.444   9.224  1.00  3.210          C  
ATOM   3907  H   ALA A 258      -3.481  -2.017  10.735  1.00  2.560          H  
ATOM   3908  HA  ALA A 258      -0.739  -1.513  11.236  1.00  2.830          H  
ATOM   3909 1HB  ALA A 258      -0.411  -1.198   8.848  1.00  3.850          H  
ATOM   3910 2HB  ALA A 258      -1.543  -2.517   9.191  1.00  3.850          H  
ATOM   3911 3HB  ALA A 258      -2.130  -1.001   8.583  1.00  3.850          H  
ATOM   3912  N   PRO A 259      -2.140   1.516  10.607  1.00  2.520          N  
ATOM   3913  CA  PRO A 259      -1.936   2.947  10.808  1.00  2.740          C  
ATOM   3914  C   PRO A 259      -1.706   3.331  12.259  1.00  2.510          C  
ATOM   3915  O   PRO A 259      -1.166   4.389  12.549  1.00  2.700          O  
ATOM   3916  CB  PRO A 259      -3.249   3.562  10.317  1.00  4.110          C  
ATOM   3917  CG  PRO A 259      -3.837   2.529   9.426  1.00  4.110          C  
ATOM   3918  CD  PRO A 259      -3.425   1.219  10.037  1.00  4.110          C  
ATOM   3919  HA  PRO A 259      -1.094   3.281  10.181  1.00  3.290          H  
ATOM   3920 1HB  PRO A 259      -3.898   3.783  11.174  1.00  4.930          H  
ATOM   3921 2HB  PRO A 259      -3.055   4.516   9.804  1.00  4.930          H  
ATOM   3922 1HG  PRO A 259      -4.932   2.628   9.384  1.00  4.930          H  
ATOM   3923 2HG  PRO A 259      -3.467   2.646   8.398  1.00  4.930          H  
ATOM   3924 1HD  PRO A 259      -4.141   0.920  10.798  1.00  4.930          H  
ATOM   3925 2HD  PRO A 259      -3.344   0.532   9.255  1.00  4.930          H  
ATOM   3926  N   MET A 260      -2.116   2.474  13.176  1.00  2.220          N  
ATOM   3927  CA  MET A 260      -2.045   2.764  14.593  1.00  2.190          C  
ATOM   3928  C   MET A 260      -0.722   2.259  15.108  1.00  2.080          C  
ATOM   3929  O   MET A 260      -0.099   2.863  15.993  1.00  2.210          O  
ATOM   3930  CB  MET A 260      -3.244   2.141  15.239  1.00  3.080          C  
ATOM   3931  CG  MET A 260      -4.602   2.748  14.822  1.00  3.080          C  
ATOM   3932  SD  MET A 260      -4.818   4.509  15.243  1.00  3.080          S  
ATOM   3933  CE  MET A 260      -4.448   5.385  13.728  1.00  3.080          C  
ATOM   3934  H   MET A 260      -2.486   1.561  12.915  1.00  2.660          H  
ATOM   3935  HA  MET A 260      -2.076   3.837  14.748  1.00  2.630          H  
ATOM   3936 1HB  MET A 260      -3.273   1.127  14.891  1.00  3.690          H  
ATOM   3937 2HB  MET A 260      -3.156   2.116  16.296  1.00  3.690          H  
ATOM   3938 1HG  MET A 260      -4.724   2.628  13.742  1.00  3.690          H  
ATOM   3939 2HG  MET A 260      -5.397   2.178  15.309  1.00  3.690          H  
ATOM   3940 1HE  MET A 260      -4.570   6.454  13.893  1.00  3.690          H  
ATOM   3941 2HE  MET A 260      -3.436   5.195  13.423  1.00  3.690          H  
ATOM   3942 3HE  MET A 260      -5.131   5.060  12.943  1.00  3.690          H  
ATOM   3943  N   ASN A 261      -0.290   1.140  14.533  1.00  2.010          N  
ATOM   3944  CA  ASN A 261       0.999   0.581  14.853  1.00  2.200          C  
ATOM   3945  C   ASN A 261       2.023   1.615  14.364  1.00  2.410          C  
ATOM   3946  O   ASN A 261       3.041   1.846  15.024  1.00  2.600          O  
ATOM   3947  CB  ASN A 261       1.162  -0.760  14.176  1.00  3.000          C  
ATOM   3948  CG  ASN A 261       0.261  -1.844  14.779  1.00  3.000          C  
ATOM   3949  OD1 ASN A 261      -0.251  -1.746  15.912  1.00  3.000          O  
ATOM   3950  ND2 ASN A 261       0.068  -2.883  14.011  1.00  3.000          N  
ATOM   3951  H   ASN A 261      -0.907   0.651  13.882  1.00  2.410          H  
ATOM   3952  HA  ASN A 261       1.099   0.470  15.931  1.00  2.640          H  
ATOM   3953 1HB  ASN A 261       0.930  -0.660  13.116  1.00  3.600          H  
ATOM   3954 2HB  ASN A 261       2.200  -1.079  14.256  1.00  3.600          H  
ATOM   3955 1HD2 ASN A 261      -0.494  -3.643  14.322  1.00  3.600          H  
ATOM   3956 2HD2 ASN A 261       0.499  -2.922  13.111  1.00  3.600          H  
ATOM   3957  N   THR A 262       1.698   2.274  13.228  1.00  2.540          N  
ATOM   3958  CA  THR A 262       2.490   3.345  12.631  1.00  2.920          C  
ATOM   3959  C   THR A 262       2.544   4.538  13.591  1.00  2.920          C  
ATOM   3960  O   THR A 262       3.625   5.050  13.877  1.00  3.150          O  
ATOM   3961  CB  THR A 262       1.936   3.773  11.258  1.00  3.940          C  
ATOM   3962  OG1 THR A 262       1.969   2.649  10.349  1.00  3.940          O  
ATOM   3963  CG2 THR A 262       2.792   4.898  10.697  1.00  3.940          C  
ATOM   3964  H   THR A 262       0.867   1.962  12.724  1.00  3.050          H  
ATOM   3965  HA  THR A 262       3.505   2.979  12.480  1.00  3.500          H  
ATOM   3966  HB  THR A 262       0.930   4.122  11.356  1.00  4.720          H  
ATOM   3967  HG1 THR A 262       1.329   1.955  10.648  1.00  4.720          H  
ATOM   3968 1HG2 THR A 262       2.405   5.194   9.726  1.00  4.720          H  
ATOM   3969 2HG2 THR A 262       2.774   5.762  11.362  1.00  4.720          H  
ATOM   3970 3HG2 THR A 262       3.820   4.555  10.587  1.00  4.720          H  
ATOM   3971  N   VAL A 263       1.395   4.932  14.172  1.00  2.770          N  
ATOM   3972  CA  VAL A 263       1.404   6.034  15.139  1.00  2.930          C  
ATOM   3973  C   VAL A 263       2.415   5.737  16.248  1.00  2.850          C  
ATOM   3974  O   VAL A 263       3.178   6.623  16.635  1.00  3.140          O  
ATOM   3975  CB  VAL A 263      -0.022   6.264  15.719  1.00  4.040          C  
ATOM   3976  CG1 VAL A 263      -0.002   7.177  16.897  1.00  4.040          C  
ATOM   3977  CG2 VAL A 263      -0.898   6.907  14.668  1.00  4.040          C  
ATOM   3978  H   VAL A 263       0.513   4.520  13.863  1.00  3.320          H  
ATOM   3979  HA  VAL A 263       1.713   6.943  14.620  1.00  3.520          H  
ATOM   3980  HB  VAL A 263      -0.434   5.319  16.023  1.00  4.850          H  
ATOM   3981 1HG1 VAL A 263      -1.013   7.317  17.278  1.00  4.850          H  
ATOM   3982 2HG1 VAL A 263       0.596   6.724  17.662  1.00  4.850          H  
ATOM   3983 3HG1 VAL A 263       0.415   8.140  16.613  1.00  4.850          H  
ATOM   3984 1HG2 VAL A 263      -1.900   7.054  15.073  1.00  4.850          H  
ATOM   3985 2HG2 VAL A 263      -0.472   7.869  14.384  1.00  4.850          H  
ATOM   3986 3HG2 VAL A 263      -0.953   6.291  13.811  1.00  4.850          H  
ATOM   3987  N   PHE A 264       2.431   4.508  16.754  1.00  2.540          N  
ATOM   3988  CA  PHE A 264       3.451   4.124  17.729  1.00  2.600          C  
ATOM   3989  C   PHE A 264       4.878   4.151  17.188  1.00  2.930          C  
ATOM   3990  O   PHE A 264       5.776   4.692  17.831  1.00  3.220          O  
ATOM   3991  CB  PHE A 264       3.131   2.774  18.312  1.00  3.620          C  
ATOM   3992  CG  PHE A 264       2.327   2.943  19.482  1.00  3.620          C  
ATOM   3993  CD1 PHE A 264       1.024   3.338  19.427  1.00  3.620          C  
ATOM   3994  CD2 PHE A 264       2.910   2.728  20.696  1.00  3.620          C  
ATOM   3995  CE1 PHE A 264       0.365   3.529  20.579  1.00  3.620          C  
ATOM   3996  CE2 PHE A 264       2.238   2.907  21.822  1.00  3.620          C  
ATOM   3997  CZ  PHE A 264       0.976   3.313  21.766  1.00  3.620          C  
ATOM   3998  H   PHE A 264       1.712   3.844  16.447  1.00  3.050          H  
ATOM   3999  HA  PHE A 264       3.399   4.839  18.550  1.00  3.120          H  
ATOM   4000 1HB  PHE A 264       2.582   2.189  17.578  1.00  4.340          H  
ATOM   4001 2HB  PHE A 264       4.045   2.242  18.573  1.00  4.340          H  
ATOM   4002  HD1 PHE A 264       0.531   3.525  18.468  1.00  4.340          H  
ATOM   4003  HD2 PHE A 264       3.953   2.418  20.734  1.00  4.340          H  
ATOM   4004  HE1 PHE A 264      -0.634   3.871  20.558  1.00  4.340          H  
ATOM   4005  HE2 PHE A 264       2.724   2.741  22.783  1.00  4.340          H  
ATOM   4006  HZ  PHE A 264       0.465   3.477  22.673  1.00  4.340          H  
ATOM   4007  N   ASN A 265       5.101   3.669  15.973  1.00  3.020          N  
ATOM   4008  CA  ASN A 265       6.454   3.696  15.418  1.00  3.510          C  
ATOM   4009  C   ASN A 265       6.971   5.145  15.352  1.00  3.770          C  
ATOM   4010  O   ASN A 265       8.159   5.408  15.560  1.00  3.890          O  
ATOM   4011  CB  ASN A 265       6.471   3.046  14.049  1.00  4.720          C  
ATOM   4012  CG  ASN A 265       6.307   1.545  14.121  1.00  4.720          C  
ATOM   4013  OD1 ASN A 265       6.579   0.914  15.151  1.00  4.720          O  
ATOM   4014  ND2 ASN A 265       5.855   0.954  13.043  1.00  4.720          N  
ATOM   4015  H   ASN A 265       4.340   3.196  15.476  1.00  3.620          H  
ATOM   4016  HA  ASN A 265       7.114   3.141  16.083  1.00  4.210          H  
ATOM   4017 1HB  ASN A 265       5.671   3.462  13.444  1.00  5.660          H  
ATOM   4018 2HB  ASN A 265       7.411   3.277  13.550  1.00  5.660          H  
ATOM   4019 1HD2 ASN A 265       5.721  -0.036  13.042  1.00  5.660          H  
ATOM   4020 2HD2 ASN A 265       5.637   1.482  12.225  1.00  5.660          H  
ATOM   4021  N   GLU A 266       6.050   6.083  15.137  1.00  3.720          N  
ATOM   4022  CA  GLU A 266       6.303   7.518  15.062  1.00  3.890          C  
ATOM   4023  C   GLU A 266       6.292   8.238  16.435  1.00  3.890          C  
ATOM   4024  O   GLU A 266       6.407   9.462  16.480  1.00  3.890          O  
ATOM   4025  CB  GLU A 266       5.264   8.176  14.144  1.00  5.380          C  
ATOM   4026  CG  GLU A 266       5.333   7.757  12.666  1.00  5.380          C  
ATOM   4027  CD  GLU A 266       4.225   8.370  11.846  1.00  5.380          C  
ATOM   4028  OE1 GLU A 266       3.418   9.070  12.413  1.00  5.380          O  
ATOM   4029  OE2 GLU A 266       4.181   8.133  10.662  1.00  5.380          O  
ATOM   4030  H   GLU A 266       5.101   5.755  14.914  1.00  4.460          H  
ATOM   4031  HA  GLU A 266       7.289   7.659  14.621  1.00  4.670          H  
ATOM   4032 1HB  GLU A 266       4.265   7.926  14.507  1.00  6.450          H  
ATOM   4033 2HB  GLU A 266       5.368   9.258  14.192  1.00  6.450          H  
ATOM   4034 1HG  GLU A 266       6.293   8.066  12.256  1.00  6.450          H  
ATOM   4035 2HG  GLU A 266       5.272   6.671  12.601  1.00  6.450          H  
ATOM   4036  N   TRP A 267       6.132   7.503  17.547  1.00  3.820          N  
ATOM   4037  CA  TRP A 267       6.064   8.071  18.902  1.00  3.890          C  
ATOM   4038  C   TRP A 267       7.262   8.967  19.217  1.00  3.890          C  
ATOM   4039  O   TRP A 267       7.102  10.027  19.824  1.00  3.890          O  
ATOM   4040  CB  TRP A 267       5.994   6.982  20.004  1.00  5.420          C  
ATOM   4041  CG  TRP A 267       5.643   7.521  21.443  1.00  5.420          C  
ATOM   4042  CD1 TRP A 267       6.407   8.322  22.246  1.00  5.420          C  
ATOM   4043  CD2 TRP A 267       4.447   7.210  22.240  1.00  5.420          C  
ATOM   4044  NE1 TRP A 267       5.757   8.568  23.437  1.00  5.420          N  
ATOM   4045  CE2 TRP A 267       4.569   7.894  23.448  1.00  5.420          C  
ATOM   4046  CE3 TRP A 267       3.309   6.419  22.029  1.00  5.420          C  
ATOM   4047  CZ2 TRP A 267       3.588   7.830  24.430  1.00  5.420          C  
ATOM   4048  CZ3 TRP A 267       2.340   6.368  23.017  1.00  5.420          C  
ATOM   4049  CH2 TRP A 267       2.471   7.056  24.174  1.00  5.420          C  
ATOM   4050  H   TRP A 267       6.037   6.489  17.459  1.00  4.580          H  
ATOM   4051  HA  TRP A 267       5.179   8.689  18.966  1.00  4.670          H  
ATOM   4052 1HB  TRP A 267       5.234   6.252  19.738  1.00  6.500          H  
ATOM   4053 2HB  TRP A 267       6.939   6.444  20.055  1.00  6.500          H  
ATOM   4054  HD1 TRP A 267       7.381   8.730  21.985  1.00  6.500          H  
ATOM   4055  HE1 TRP A 267       6.113   9.147  24.193  1.00  6.500          H  
ATOM   4056  HE3 TRP A 267       3.181   5.856  21.101  1.00  6.500          H  
ATOM   4057  HZ2 TRP A 267       3.680   8.372  25.375  1.00  6.500          H  
ATOM   4058  HZ3 TRP A 267       1.465   5.766  22.837  1.00  6.500          H  
ATOM   4059  HH2 TRP A 267       1.685   6.993  24.919  1.00  6.500          H  
ATOM   4060  N   GLU A 268       8.471   8.507  18.904  1.00  3.890          N  
ATOM   4061  CA  GLU A 268       9.676   9.225  19.301  1.00  3.890          C  
ATOM   4062  C   GLU A 268       9.642  10.708  18.945  1.00  3.890          C  
ATOM   4063  O   GLU A 268       9.362  11.109  17.816  1.00  3.890          O  
ATOM   4064  CB  GLU A 268      10.914   8.579  18.677  1.00  5.450          C  
ATOM   4065  CG  GLU A 268      11.262   7.204  19.247  1.00  5.450          C  
ATOM   4066  CD  GLU A 268      12.524   6.622  18.658  1.00  5.450          C  
ATOM   4067  OE1 GLU A 268      13.147   7.287  17.865  1.00  5.450          O  
ATOM   4068  OE2 GLU A 268      12.858   5.514  19.001  1.00  5.450          O  
ATOM   4069  H   GLU A 268       8.544   7.643  18.380  1.00  4.670          H  
ATOM   4070  HA  GLU A 268       9.767   9.148  20.385  1.00  4.670          H  
ATOM   4071 1HB  GLU A 268      10.760   8.469  17.603  1.00  6.540          H  
ATOM   4072 2HB  GLU A 268      11.776   9.233  18.819  1.00  6.540          H  
ATOM   4073 1HG  GLU A 268      11.387   7.292  20.325  1.00  6.540          H  
ATOM   4074 2HG  GLU A 268      10.433   6.525  19.059  1.00  6.540          H  
ATOM   4075  N   LYS A 269      10.018  11.505  19.947  1.00  3.890          N  
ATOM   4076  CA  LYS A 269      10.081  12.970  19.971  1.00  3.890          C  
ATOM   4077  C   LYS A 269       8.711  13.661  20.043  1.00  3.890          C  
ATOM   4078  O   LYS A 269       8.642  14.892  20.014  1.00  3.890          O  
ATOM   4079  CB  LYS A 269      10.857  13.506  18.761  1.00  5.450          C  
ATOM   4080  CG  LYS A 269      12.278  12.962  18.629  1.00  5.450          C  
ATOM   4081  CD  LYS A 269      13.007  13.603  17.461  1.00  5.450          C  
ATOM   4082  CE  LYS A 269      14.409  13.030  17.296  1.00  5.450          C  
ATOM   4083  NZ  LYS A 269      15.121  13.625  16.128  1.00  5.450          N  
ATOM   4084  H   LYS A 269      10.250  11.039  20.813  1.00  4.670          H  
ATOM   4085  HA  LYS A 269      10.628  13.259  20.869  1.00  4.670          H  
ATOM   4086 1HB  LYS A 269      10.314  13.311  17.841  1.00  6.540          H  
ATOM   4087 2HB  LYS A 269      10.939  14.588  18.853  1.00  6.540          H  
ATOM   4088 1HG  LYS A 269      12.826  13.158  19.549  1.00  6.540          H  
ATOM   4089 2HG  LYS A 269      12.244  11.885  18.470  1.00  6.540          H  
ATOM   4090 1HD  LYS A 269      12.441  13.426  16.544  1.00  6.540          H  
ATOM   4091 2HD  LYS A 269      13.077  14.677  17.623  1.00  6.540          H  
ATOM   4092 1HE  LYS A 269      14.984  13.229  18.199  1.00  6.540          H  
ATOM   4093 2HE  LYS A 269      14.337  11.951  17.153  1.00  6.540          H  
ATOM   4094 1HZ  LYS A 269      16.043  13.219  16.052  1.00  6.540          H  
ATOM   4095 2HZ  LYS A 269      14.601  13.435  15.281  1.00  6.540          H  
ATOM   4096 3HZ  LYS A 269      15.203  14.624  16.253  1.00  6.540          H  
ATOM   4097  N   SER A 270       7.642  12.885  20.227  1.00  3.890          N  
ATOM   4098  CA  SER A 270       6.305  13.413  20.481  1.00  3.890          C  
ATOM   4099  C   SER A 270       6.041  13.380  21.962  1.00  3.890          C  
ATOM   4100  O   SER A 270       6.637  12.577  22.688  1.00  3.890          O  
ATOM   4101  CB  SER A 270       5.195  12.615  19.832  1.00  5.450          C  
ATOM   4102  OG  SER A 270       3.933  13.147  20.242  1.00  5.450          O  
ATOM   4103  H   SER A 270       7.737  11.867  20.178  1.00  4.670          H  
ATOM   4104  HA  SER A 270       6.253  14.448  20.141  1.00  4.670          H  
ATOM   4105 1HB  SER A 270       5.287  12.641  18.749  1.00  6.540          H  
ATOM   4106 2HB  SER A 270       5.257  11.579  20.146  1.00  6.540          H  
ATOM   4107  HG  SER A 270       3.245  12.516  19.939  1.00  6.540          H  
ATOM   4108  N   GLU A 271       5.159  14.254  22.432  1.00  3.890          N  
ATOM   4109  CA  GLU A 271       4.719  14.181  23.815  1.00  3.890          C  
ATOM   4110  C   GLU A 271       4.006  12.840  24.037  1.00  3.890          C  
ATOM   4111  O   GLU A 271       4.080  12.244  25.116  1.00  3.890          O  
ATOM   4112  CB  GLU A 271       3.778  15.342  24.131  1.00  5.450          C  
ATOM   4113  CG  GLU A 271       4.439  16.717  24.057  1.00  5.450          C  
ATOM   4114  CD  GLU A 271       4.546  17.240  22.640  1.00  5.450          C  
ATOM   4115  OE1 GLU A 271       4.099  16.561  21.736  1.00  5.450          O  
ATOM   4116  OE2 GLU A 271       5.080  18.303  22.459  1.00  5.450          O  
ATOM   4117  H   GLU A 271       4.743  14.950  21.805  1.00  4.670          H  
ATOM   4118  HA  GLU A 271       5.589  14.227  24.469  1.00  4.670          H  
ATOM   4119 1HB  GLU A 271       2.937  15.327  23.438  1.00  6.540          H  
ATOM   4120 2HB  GLU A 271       3.374  15.216  25.135  1.00  6.540          H  
ATOM   4121 1HG  GLU A 271       3.858  17.421  24.651  1.00  6.540          H  
ATOM   4122 2HG  GLU A 271       5.436  16.651  24.491  1.00  6.540          H  
ATOM   4123  N   ALA A 272       3.278  12.398  23.005  1.00  3.890          N  
ATOM   4124  CA  ALA A 272       2.543  11.142  23.026  1.00  3.890          C  
ATOM   4125  C   ALA A 272       2.133  10.715  21.620  1.00  3.890          C  
ATOM   4126  O   ALA A 272       2.024  11.530  20.696  1.00  3.890          O  
ATOM   4127  CB  ALA A 272       1.308  11.244  23.901  1.00  5.450          C  
ATOM   4128  H   ALA A 272       3.264  12.957  22.156  1.00  4.670          H  
ATOM   4129  HA  ALA A 272       3.205  10.386  23.428  1.00  4.670          H  
ATOM   4130 1HB  ALA A 272       0.798  10.282  23.919  1.00  6.540          H  
ATOM   4131 2HB  ALA A 272       1.599  11.517  24.915  1.00  6.540          H  
ATOM   4132 3HB  ALA A 272       0.642  12.004  23.498  1.00  6.540          H  
ATOM   4133  N   ALA A 273       1.858   9.433  21.470  1.00  3.890          N  
ATOM   4134  CA  ALA A 273       1.319   8.895  20.234  1.00  3.890          C  
ATOM   4135  C   ALA A 273       0.468   7.667  20.547  1.00  3.890          C  
ATOM   4136  O   ALA A 273       0.729   6.583  20.044  1.00  3.890          O  
ATOM   4137  CB  ALA A 273       2.452   8.577  19.281  1.00  5.450          C  
ATOM   4138  H   ALA A 273       2.013   8.800  22.247  1.00  4.670          H  
ATOM   4139  HA  ALA A 273       0.672   9.646  19.780  1.00  4.670          H  
ATOM   4140 1HB  ALA A 273       2.079   8.212  18.359  1.00  6.540          H  
ATOM   4141 2HB  ALA A 273       3.011   9.492  19.093  1.00  6.540          H  
ATOM   4142 3HB  ALA A 273       3.096   7.843  19.704  1.00  6.540          H  
ATOM   4143  N   ALA A 274      -0.495   7.826  21.452  1.00  3.890          N  
ATOM   4144  CA  ALA A 274      -1.359   6.720  21.860  1.00  3.890          C  
ATOM   4145  C   ALA A 274      -2.481   6.513  20.844  1.00  3.890          C  
ATOM   4146  O   ALA A 274      -2.811   7.422  20.080  1.00  3.890          O  
ATOM   4147  CB  ALA A 274      -1.911   6.965  23.249  1.00  5.450          C  
ATOM   4148  H   ALA A 274      -0.659   8.746  21.836  1.00  4.670          H  
ATOM   4149  HA  ALA A 274      -0.762   5.815  21.885  1.00  4.670          H  
ATOM   4150 1HB  ALA A 274      -2.527   6.119  23.548  1.00  6.540          H  
ATOM   4151 2HB  ALA A 274      -1.083   7.079  23.951  1.00  6.540          H  
ATOM   4152 3HB  ALA A 274      -2.513   7.871  23.245  1.00  6.540          H  
ATOM   4153  N   VAL A 275      -3.029   5.298  20.815  1.00  3.890          N  
ATOM   4154  CA  VAL A 275      -4.134   4.923  19.938  1.00  3.890          C  
ATOM   4155  C   VAL A 275      -5.189   4.147  20.729  1.00  3.890          C  
ATOM   4156  O   VAL A 275      -4.913   3.686  21.834  1.00  3.890          O  
ATOM   4157  CB  VAL A 275      -3.631   4.055  18.767  1.00  5.450          C  
ATOM   4158  CG1 VAL A 275      -2.574   4.826  17.977  1.00  5.450          C  
ATOM   4159  CG2 VAL A 275      -3.106   2.728  19.258  1.00  5.450          C  
ATOM   4160  H   VAL A 275      -2.715   4.626  21.491  1.00  4.670          H  
ATOM   4161  HA  VAL A 275      -4.591   5.829  19.540  1.00  4.670          H  
ATOM   4162  HB  VAL A 275      -4.460   3.868  18.095  1.00  6.540          H  
ATOM   4163 1HG1 VAL A 275      -2.245   4.235  17.140  1.00  6.540          H  
ATOM   4164 2HG1 VAL A 275      -3.000   5.762  17.620  1.00  6.540          H  
ATOM   4165 3HG1 VAL A 275      -1.715   5.041  18.606  1.00  6.540          H  
ATOM   4166 1HG2 VAL A 275      -2.773   2.154  18.420  1.00  6.540          H  
ATOM   4167 2HG2 VAL A 275      -2.303   2.859  19.911  1.00  6.540          H  
ATOM   4168 3HG2 VAL A 275      -3.895   2.181  19.776  1.00  6.540          H  
ATOM   4169  N   THR A 276      -6.370   3.964  20.154  1.00  3.890          N  
ATOM   4170  CA  THR A 276      -7.387   3.100  20.741  1.00  3.890          C  
ATOM   4171  C   THR A 276      -6.841   1.653  20.817  1.00  3.890          C  
ATOM   4172  O   THR A 276      -6.367   1.154  19.799  1.00  3.890          O  
ATOM   4173  CB  THR A 276      -8.661   3.120  19.861  1.00  5.450          C  
ATOM   4174  OG1 THR A 276      -9.147   4.466  19.744  1.00  5.450          O  
ATOM   4175  CG2 THR A 276      -9.749   2.250  20.476  1.00  5.450          C  
ATOM   4176  H   THR A 276      -6.574   4.419  19.274  1.00  4.670          H  
ATOM   4177  HA  THR A 276      -7.639   3.492  21.717  1.00  4.670          H  
ATOM   4178  HB  THR A 276      -8.421   2.738  18.865  1.00  6.540          H  
ATOM   4179  HG1 THR A 276      -9.838   4.493  19.073  1.00  6.540          H  
ATOM   4180 1HG2 THR A 276     -10.634   2.274  19.837  1.00  6.540          H  
ATOM   4181 2HG2 THR A 276      -9.410   1.229  20.554  1.00  6.540          H  
ATOM   4182 3HG2 THR A 276     -10.004   2.627  21.462  1.00  6.540          H  
ATOM   4183  N   PRO A 277      -6.917   0.932  21.961  1.00  3.890          N  
ATOM   4184  CA  PRO A 277      -6.449  -0.450  22.144  1.00  3.890          C  
ATOM   4185  C   PRO A 277      -6.892  -1.488  21.100  1.00  3.890          C  
ATOM   4186  O   PRO A 277      -6.123  -2.390  20.770  1.00  3.890          O  
ATOM   4187  CB  PRO A 277      -7.025  -0.793  23.522  1.00  5.830          C  
ATOM   4188  CG  PRO A 277      -7.048   0.523  24.256  1.00  5.830          C  
ATOM   4189  CD  PRO A 277      -7.424   1.555  23.209  1.00  5.830          C  
ATOM   4190  HA  PRO A 277      -5.362  -0.446  22.194  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277      -8.018  -1.254  23.417  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277      -6.379  -1.538  24.020  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277      -7.762   0.476  25.096  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277      -6.054   0.705  24.700  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277      -8.510   1.710  23.178  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277      -6.863   2.479  23.442  1.00  7.000          H  
ATOM   4197  N   ASP A 278      -8.093  -1.362  20.518  1.00  3.890          N  
ATOM   4198  CA  ASP A 278      -8.494  -2.385  19.545  1.00  3.890          C  
ATOM   4199  C   ASP A 278      -7.865  -2.132  18.172  1.00  3.890          C  
ATOM   4200  O   ASP A 278      -8.038  -2.917  17.220  1.00  3.890          O  
ATOM   4201  CB  ASP A 278     -10.024  -2.450  19.434  1.00  5.450          C  
ATOM   4202  CG  ASP A 278     -10.687  -1.179  18.845  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278      -9.981  -0.313  18.367  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278     -11.888  -1.082  18.900  1.00  5.450          O  
ATOM   4205  H   ASP A 278      -8.745  -0.625  20.748  1.00  4.670          H  
ATOM   4206  HA  ASP A 278      -8.151  -3.351  19.912  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278     -10.299  -3.309  18.815  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278     -10.441  -2.632  20.426  1.00  6.540          H  
ATOM   4209  N   GLY A 279      -7.086  -1.056  18.116  1.00  3.890          N  
ATOM   4210  CA  GLY A 279      -6.363  -0.583  16.979  1.00  3.890          C  
ATOM   4211  C   GLY A 279      -4.896  -0.900  17.131  1.00  3.890          C  
ATOM   4212  O   GLY A 279      -4.085  -0.410  16.367  1.00  3.890          O  
ATOM   4213  H   GLY A 279      -6.992  -0.478  18.947  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279      -6.761  -1.007  16.070  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279      -6.492   0.494  16.908  1.00  4.670          H  
ATOM   4216  N   TYR A 280      -4.504  -1.697  18.122  1.00  3.890          N  
ATOM   4217  CA  TYR A 280      -3.067  -1.848  18.271  1.00  3.890          C  
ATOM   4218  C   TYR A 280      -2.539  -3.223  18.588  1.00  3.280          C  
ATOM   4219  O   TYR A 280      -3.047  -3.923  19.463  1.00  3.470          O  
ATOM   4220  CB  TYR A 280      -2.638  -0.888  19.350  1.00  5.450          C  
ATOM   4221  CG  TYR A 280      -1.194  -0.837  19.622  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280      -0.348  -0.191  18.752  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280      -0.705  -1.414  20.749  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280       0.985  -0.156  19.026  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280       0.596  -1.356  21.023  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280       1.456  -0.740  20.175  1.00  5.450          C  
ATOM   4227  OH  TYR A 280       2.794  -0.724  20.474  1.00  5.450          O  
ATOM   4228  H   TYR A 280      -5.165  -2.112  18.788  1.00  4.670          H  
ATOM   4229  HA  TYR A 280      -2.590  -1.557  17.337  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280      -2.970   0.073  19.092  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280      -3.147  -1.167  20.267  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280      -0.736   0.276  17.841  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280      -1.368  -1.919  21.430  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280       1.660   0.326  18.344  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280       0.950  -1.803  21.919  1.00  6.540          H  
ATOM   4236  HH  TYR A 280       3.253  -0.065  19.936  1.00  6.540          H  
ATOM   4237  N   ARG A 281      -1.465  -3.583  17.884  1.00  2.770          N  
ATOM   4238  CA  ARG A 281      -0.768  -4.832  18.141  1.00  2.290          C  
ATOM   4239  C   ARG A 281       0.591  -4.587  18.752  1.00  2.040          C  
ATOM   4240  O   ARG A 281       1.340  -3.728  18.299  1.00  2.290          O  
ATOM   4241  CB  ARG A 281      -0.567  -5.640  16.853  1.00  3.400          C  
ATOM   4242  CG  ARG A 281       0.207  -6.983  17.012  1.00  3.400          C  
ATOM   4243  CD  ARG A 281       0.184  -7.823  15.763  1.00  3.400          C  
ATOM   4244  NE  ARG A 281       0.954  -7.276  14.670  1.00  3.400          N  
ATOM   4245  CZ  ARG A 281       2.263  -7.540  14.409  1.00  3.400          C  
ATOM   4246  NH1 ARG A 281       2.983  -8.369  15.161  1.00  3.400          N  
ATOM   4247  NH2 ARG A 281       2.834  -6.959  13.359  1.00  3.400          N  
ATOM   4248  H   ARG A 281      -1.122  -2.946  17.153  1.00  3.320          H  
ATOM   4249  HA  ARG A 281      -1.353  -5.415  18.841  1.00  2.750          H  
ATOM   4250 1HB  ARG A 281      -1.523  -5.884  16.433  1.00  4.080          H  
ATOM   4251 2HB  ARG A 281      -0.030  -5.032  16.128  1.00  4.080          H  
ATOM   4252 1HG  ARG A 281       1.253  -6.774  17.232  1.00  4.080          H  
ATOM   4253 2HG  ARG A 281      -0.222  -7.571  17.821  1.00  4.080          H  
ATOM   4254 1HD  ARG A 281       0.564  -8.814  15.983  1.00  4.080          H  
ATOM   4255 2HD  ARG A 281      -0.851  -7.904  15.422  1.00  4.080          H  
ATOM   4256  HE  ARG A 281       0.473  -6.653  14.038  1.00  4.080          H  
ATOM   4257 1HH1 ARG A 281       2.579  -8.863  15.980  1.00  4.080          H  
ATOM   4258 2HH1 ARG A 281       3.948  -8.534  14.919  1.00  4.080          H  
ATOM   4259 1HH2 ARG A 281       2.297  -6.336  12.772  1.00  4.080          H  
ATOM   4260 2HH2 ARG A 281       3.803  -7.143  13.141  1.00  4.080          H  
ATOM   4261  N   VAL A 282       0.949  -5.413  19.728  1.00  2.040          N  
ATOM   4262  CA  VAL A 282       2.291  -5.335  20.269  1.00  2.230          C  
ATOM   4263  C   VAL A 282       3.100  -6.395  19.572  1.00  2.020          C  
ATOM   4264  O   VAL A 282       3.978  -6.075  18.772  1.00  2.270          O  
ATOM   4265  CB  VAL A 282       2.278  -5.540  21.787  1.00  3.050          C  
ATOM   4266  CG1 VAL A 282       3.687  -5.577  22.365  1.00  3.050          C  
ATOM   4267  CG2 VAL A 282       1.572  -4.415  22.363  1.00  3.050          C  
ATOM   4268  H   VAL A 282       0.286  -6.091  20.075  1.00  2.450          H  
ATOM   4269  HA  VAL A 282       2.716  -4.357  20.049  1.00  2.680          H  
ATOM   4270  HB  VAL A 282       1.774  -6.472  22.037  1.00  3.660          H  
ATOM   4271 1HG1 VAL A 282       3.614  -5.698  23.434  1.00  3.660          H  
ATOM   4272 2HG1 VAL A 282       4.252  -6.408  21.947  1.00  3.660          H  
ATOM   4273 3HG1 VAL A 282       4.197  -4.639  22.135  1.00  3.660          H  
ATOM   4274 1HG2 VAL A 282       1.540  -4.521  23.421  1.00  3.660          H  
ATOM   4275 2HG2 VAL A 282       2.123  -3.533  22.103  1.00  3.660          H  
ATOM   4276 3HG2 VAL A 282       0.566  -4.362  21.963  1.00  3.660          H  
ATOM   4277  N   TYR A 283       2.787  -7.659  19.827  1.00  1.930          N  
ATOM   4278  CA  TYR A 283       3.420  -8.673  19.029  1.00  1.940          C  
ATOM   4279  C   TYR A 283       2.525  -9.891  18.729  1.00  1.760          C  
ATOM   4280  O   TYR A 283       2.178 -10.126  17.565  1.00  2.300          O  
ATOM   4281  CB  TYR A 283       4.790  -9.025  19.670  1.00  2.710          C  
ATOM   4282  CG  TYR A 283       5.580 -10.098  18.956  1.00  2.710          C  
ATOM   4283  CD1 TYR A 283       5.906  -9.949  17.621  1.00  2.710          C  
ATOM   4284  CD2 TYR A 283       6.017 -11.225  19.644  1.00  2.710          C  
ATOM   4285  CE1 TYR A 283       6.610 -10.936  16.968  1.00  2.710          C  
ATOM   4286  CE2 TYR A 283       6.714 -12.202  18.986  1.00  2.710          C  
ATOM   4287  CZ  TYR A 283       7.005 -12.069  17.652  1.00  2.710          C  
ATOM   4288  OH  TYR A 283       7.694 -13.051  16.981  1.00  2.710          O  
ATOM   4289  H   TYR A 283       2.097  -7.893  20.524  1.00  2.320          H  
ATOM   4290  HA  TYR A 283       3.642  -8.223  18.063  1.00  2.330          H  
ATOM   4291 1HB  TYR A 283       5.411  -8.126  19.708  1.00  3.250          H  
ATOM   4292 2HB  TYR A 283       4.635  -9.348  20.697  1.00  3.250          H  
ATOM   4293  HD1 TYR A 283       5.589  -9.063  17.074  1.00  3.250          H  
ATOM   4294  HD2 TYR A 283       5.798 -11.344  20.696  1.00  3.250          H  
ATOM   4295  HE1 TYR A 283       6.847 -10.823  15.910  1.00  3.250          H  
ATOM   4296  HE2 TYR A 283       7.023 -13.077  19.523  1.00  3.250          H  
ATOM   4297  HH  TYR A 283       7.757 -12.815  16.051  1.00  3.250          H  
ATOM   4298  N   ILE A 284       2.179 -10.674  19.769  1.00  1.460          N  
ATOM   4299  CA  ILE A 284       1.486 -11.975  19.613  1.00  1.680          C  
ATOM   4300  C   ILE A 284       0.362 -12.355  20.567  1.00  1.480          C  
ATOM   4301  O   ILE A 284       0.252 -11.808  21.665  1.00  1.740          O  
ATOM   4302  CB  ILE A 284       2.525 -13.066  19.698  1.00  2.260          C  
ATOM   4303  CG1 ILE A 284       3.248 -12.962  21.084  1.00  2.260          C  
ATOM   4304  CG2 ILE A 284       3.400 -12.963  18.530  1.00  2.260          C  
ATOM   4305  CD1 ILE A 284       4.216 -14.068  21.403  1.00  2.260          C  
ATOM   4306  H   ILE A 284       2.444 -10.378  20.698  1.00  1.750          H  
ATOM   4307  HA  ILE A 284       1.063 -11.991  18.610  1.00  2.020          H  
ATOM   4308  HB  ILE A 284       2.045 -14.018  19.690  1.00  2.720          H  
ATOM   4309 1HG1 ILE A 284       3.768 -12.033  21.123  1.00  2.720          H  
ATOM   4310 2HG1 ILE A 284       2.501 -12.965  21.873  1.00  2.720          H  
ATOM   4311 1HG2 ILE A 284       4.140 -13.704  18.585  1.00  2.720          H  
ATOM   4312 2HG2 ILE A 284       2.806 -13.082  17.632  1.00  2.720          H  
ATOM   4313 3HG2 ILE A 284       3.863 -12.069  18.482  1.00  2.720          H  
ATOM   4314 1HD1 ILE A 284       4.645 -13.881  22.382  1.00  2.720          H  
ATOM   4315 2HD1 ILE A 284       3.697 -15.003  21.418  1.00  2.720          H  
ATOM   4316 3HD1 ILE A 284       5.015 -14.106  20.670  1.00  2.720          H  
ATOM   4317  N   ASN A 285      -0.401 -13.392  20.176  1.00  1.590          N  
ATOM   4318  CA  ASN A 285      -1.369 -14.031  21.055  1.00  1.800          C  
ATOM   4319  C   ASN A 285      -0.825 -15.404  21.489  1.00  1.810          C  
ATOM   4320  O   ASN A 285      -0.920 -16.390  20.751  1.00  2.010          O  
ATOM   4321  CB  ASN A 285      -2.713 -14.177  20.366  1.00  2.440          C  
ATOM   4322  CG  ASN A 285      -3.384 -12.872  20.073  1.00  2.440          C  
ATOM   4323  OD1 ASN A 285      -3.460 -11.989  20.930  1.00  2.440          O  
ATOM   4324  ND2 ASN A 285      -3.894 -12.735  18.875  1.00  2.440          N  
ATOM   4325  H   ASN A 285      -0.291 -13.796  19.241  1.00  1.910          H  
ATOM   4326  HA  ASN A 285      -1.493 -13.426  21.955  1.00  2.160          H  
ATOM   4327 1HB  ASN A 285      -2.563 -14.691  19.423  1.00  2.920          H  
ATOM   4328 2HB  ASN A 285      -3.372 -14.790  20.970  1.00  2.920          H  
ATOM   4329 1HD2 ASN A 285      -4.364 -11.886  18.624  1.00  2.920          H  
ATOM   4330 2HD2 ASN A 285      -3.823 -13.479  18.211  1.00  2.920          H  
ATOM   4331  N   ALA A 286      -0.222 -15.488  22.673  1.00  2.070          N  
ATOM   4332  CA  ALA A 286       0.400 -16.759  23.080  1.00  2.250          C  
ATOM   4333  C   ALA A 286      -0.644 -17.863  23.124  1.00  2.140          C  
ATOM   4334  O   ALA A 286      -1.742 -17.641  23.627  1.00  2.600          O  
ATOM   4335  CB  ALA A 286       1.076 -16.622  24.427  1.00  3.080          C  
ATOM   4336  H   ALA A 286      -0.173 -14.669  23.268  1.00  2.480          H  
ATOM   4337  HA  ALA A 286       1.146 -17.034  22.346  1.00  2.700          H  
ATOM   4338 1HB  ALA A 286       1.544 -17.572  24.691  1.00  3.690          H  
ATOM   4339 2HB  ALA A 286       1.841 -15.843  24.371  1.00  3.690          H  
ATOM   4340 3HB  ALA A 286       0.341 -16.354  25.183  1.00  3.690          H  
ATOM   4341  N   VAL A 287      -0.277 -19.084  22.712  1.00  1.930          N  
ATOM   4342  CA  VAL A 287      -1.217 -20.229  22.685  1.00  2.100          C  
ATOM   4343  C   VAL A 287      -1.800 -20.593  24.050  1.00  2.200          C  
ATOM   4344  O   VAL A 287      -2.817 -21.293  24.139  1.00  2.370          O  
ATOM   4345  CB  VAL A 287      -0.563 -21.516  22.100  1.00  2.870          C  
ATOM   4346  CG1 VAL A 287      -0.160 -21.321  20.652  1.00  2.870          C  
ATOM   4347  CG2 VAL A 287       0.659 -21.898  22.937  1.00  2.870          C  
ATOM   4348  H   VAL A 287       0.680 -19.191  22.367  1.00  2.320          H  
ATOM   4349  HA  VAL A 287      -2.043 -19.950  22.026  1.00  2.520          H  
ATOM   4350  HB  VAL A 287      -1.285 -22.321  22.127  1.00  3.450          H  
ATOM   4351 1HG1 VAL A 287       0.277 -22.243  20.265  1.00  3.450          H  
ATOM   4352 2HG1 VAL A 287      -1.038 -21.053  20.050  1.00  3.450          H  
ATOM   4353 3HG1 VAL A 287       0.550 -20.556  20.593  1.00  3.450          H  
ATOM   4354 1HG2 VAL A 287       1.106 -22.798  22.530  1.00  3.450          H  
ATOM   4355 2HG2 VAL A 287       1.380 -21.105  22.919  1.00  3.450          H  
ATOM   4356 3HG2 VAL A 287       0.382 -22.086  23.972  1.00  3.450          H  
ATOM   4357  N   ASP A 288      -1.131 -20.142  25.098  1.00  2.330          N  
ATOM   4358  CA  ASP A 288      -1.477 -20.391  26.480  1.00  2.590          C  
ATOM   4359  C   ASP A 288      -2.444 -19.399  27.138  1.00  2.750          C  
ATOM   4360  O   ASP A 288      -3.063 -19.748  28.146  1.00  2.870          O  
ATOM   4361  CB  ASP A 288      -0.190 -20.425  27.304  1.00  3.520          C  
ATOM   4362  CG  ASP A 288       0.734 -21.585  26.932  1.00  3.520          C  
ATOM   4363  OD1 ASP A 288       0.364 -22.715  27.148  1.00  3.520          O  
ATOM   4364  OD2 ASP A 288       1.793 -21.328  26.405  1.00  3.520          O  
ATOM   4365  H   ASP A 288      -0.307 -19.591  24.898  1.00  2.800          H  
ATOM   4366  HA  ASP A 288      -1.936 -21.379  26.526  1.00  3.110          H  
ATOM   4367 1HB  ASP A 288       0.350 -19.489  27.168  1.00  4.230          H  
ATOM   4368 2HB  ASP A 288      -0.442 -20.503  28.363  1.00  4.230          H  
ATOM   4369  N   LYS A 289      -2.523 -18.140  26.679  1.00  3.010          N  
ATOM   4370  CA  LYS A 289      -3.349 -17.200  27.448  1.00  3.320          C  
ATOM   4371  C   LYS A 289      -4.225 -16.275  26.594  1.00  3.390          C  
ATOM   4372  O   LYS A 289      -3.969 -15.069  26.464  1.00  3.850          O  
ATOM   4373  CB  LYS A 289      -2.444 -16.392  28.383  1.00  4.520          C  
ATOM   4374  CG  LYS A 289      -3.168 -15.521  29.412  1.00  4.520          C  
ATOM   4375  CD  LYS A 289      -2.170 -14.809  30.316  1.00  4.520          C  
ATOM   4376  CE  LYS A 289      -2.871 -13.938  31.346  1.00  4.520          C  
ATOM   4377  NZ  LYS A 289      -1.902 -13.207  32.207  1.00  4.520          N  
ATOM   4378  H   LYS A 289      -2.078 -17.861  25.798  1.00  3.610          H  
ATOM   4379  HA  LYS A 289      -4.034 -17.778  28.065  1.00  3.980          H  
ATOM   4380 1HB  LYS A 289      -1.798 -17.080  28.931  1.00  5.430          H  
ATOM   4381 2HB  LYS A 289      -1.800 -15.744  27.791  1.00  5.430          H  
ATOM   4382 1HG  LYS A 289      -3.793 -14.784  28.927  1.00  5.430          H  
ATOM   4383 2HG  LYS A 289      -3.807 -16.157  30.023  1.00  5.430          H  
ATOM   4384 1HD  LYS A 289      -1.554 -15.544  30.830  1.00  5.430          H  
ATOM   4385 2HD  LYS A 289      -1.521 -14.176  29.713  1.00  5.430          H  
ATOM   4386 1HE  LYS A 289      -3.499 -13.209  30.832  1.00  5.430          H  
ATOM   4387 2HE  LYS A 289      -3.498 -14.566  31.977  1.00  5.430          H  
ATOM   4388 1HZ  LYS A 289      -2.391 -12.600  32.872  1.00  5.430          H  
ATOM   4389 2HZ  LYS A 289      -1.308 -13.836  32.705  1.00  5.430          H  
ATOM   4390 3HZ  LYS A 289      -1.330 -12.570  31.640  1.00  5.430          H  
ATOM   4391  N   THR A 290      -5.271 -16.857  26.031  1.00  3.470          N  
ATOM   4392  CA  THR A 290      -6.249 -16.217  25.156  1.00  3.890          C  
ATOM   4393  C   THR A 290      -7.646 -16.638  25.605  1.00  3.890          C  
ATOM   4394  O   THR A 290      -7.779 -17.538  26.436  1.00  3.890          O  
ATOM   4395  CB  THR A 290      -6.026 -16.621  23.692  1.00  5.280          C  
ATOM   4396  OG1 THR A 290      -6.232 -18.006  23.605  1.00  5.280          O  
ATOM   4397  CG2 THR A 290      -4.627 -16.293  23.242  1.00  5.280          C  
ATOM   4398  H   THR A 290      -5.399 -17.844  26.204  1.00  4.160          H  
ATOM   4399  HA  THR A 290      -6.166 -15.136  25.246  1.00  4.670          H  
ATOM   4400  HB  THR A 290      -6.745 -16.111  23.060  1.00  6.330          H  
ATOM   4401  HG1 THR A 290      -6.543 -18.278  22.717  1.00  6.330          H  
ATOM   4402 1HG2 THR A 290      -4.485 -16.610  22.210  1.00  6.330          H  
ATOM   4403 2HG2 THR A 290      -4.458 -15.219  23.323  1.00  6.330          H  
ATOM   4404 3HG2 THR A 290      -3.931 -16.812  23.864  1.00  6.330          H  
ATOM   4405  N   ASP A 291      -8.703 -16.018  25.054  1.00  3.890          N  
ATOM   4406  CA  ASP A 291     -10.070 -16.431  25.416  1.00  3.890          C  
ATOM   4407  C   ASP A 291     -10.306 -17.902  25.066  1.00  3.890          C  
ATOM   4408  O   ASP A 291     -10.947 -18.647  25.813  1.00  3.890          O  
ATOM   4409  CB  ASP A 291     -11.098 -15.597  24.654  1.00  5.450          C  
ATOM   4410  CG  ASP A 291     -11.172 -14.143  25.096  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291     -10.642 -13.800  26.126  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291     -11.754 -13.381  24.372  1.00  5.450          O  
ATOM   4413  H   ASP A 291      -8.559 -15.256  24.406  1.00  4.670          H  
ATOM   4414  HA  ASP A 291     -10.208 -16.298  26.490  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291     -10.868 -15.625  23.590  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291     -12.082 -16.048  24.780  1.00  6.540          H  
ATOM   4417  N   LEU A 292      -9.782 -18.290  23.907  1.00  3.890          N  
ATOM   4418  CA  LEU A 292      -9.835 -19.641  23.381  1.00  3.890          C  
ATOM   4419  C   LEU A 292      -8.390 -19.986  23.104  1.00  3.890          C  
ATOM   4420  O   LEU A 292      -7.767 -19.350  22.240  1.00  3.890          O  
ATOM   4421  CB  LEU A 292     -10.656 -19.688  22.083  1.00  5.450          C  
ATOM   4422  CG  LEU A 292     -12.123 -19.181  22.167  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292     -12.706 -19.126  20.768  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292     -12.953 -20.098  23.050  1.00  5.450          C  
ATOM   4425  H   LEU A 292      -9.282 -17.594  23.376  1.00  4.670          H  
ATOM   4426  HA  LEU A 292     -10.225 -20.329  24.128  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292     -10.142 -19.088  21.336  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292     -10.680 -20.720  21.732  1.00  6.540          H  
ATOM   4429  HG  LEU A 292     -12.136 -18.174  22.582  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292     -13.730 -18.756  20.815  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292     -12.109 -18.455  20.149  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292     -12.701 -20.123  20.330  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292     -13.976 -19.726  23.095  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292     -12.953 -21.106  22.636  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292     -12.539 -20.119  24.057  1.00  6.540          H  
ATOM   4436  N   THR A 293      -7.849 -20.949  23.835  1.00  3.890          N  
ATOM   4437  CA  THR A 293      -6.435 -21.278  23.734  1.00  3.890          C  
ATOM   4438  C   THR A 293      -6.082 -22.241  22.618  1.00  3.890          C  
ATOM   4439  O   THR A 293      -6.946 -22.907  22.042  1.00  3.890          O  
ATOM   4440  CB  THR A 293      -5.935 -21.768  25.116  1.00  5.450          C  
ATOM   4441  OG1 THR A 293      -6.680 -22.930  25.540  1.00  5.450          O  
ATOM   4442  CG2 THR A 293      -6.096 -20.622  26.127  1.00  5.450          C  
ATOM   4443  H   THR A 293      -8.412 -21.457  24.506  1.00  4.670          H  
ATOM   4444  HA  THR A 293      -5.887 -20.365  23.528  1.00  4.670          H  
ATOM   4445  HB  THR A 293      -4.896 -22.038  25.063  1.00  6.540          H  
ATOM   4446  HG1 THR A 293      -6.215 -23.776  25.258  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293      -5.736 -20.943  27.105  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293      -5.510 -19.773  25.785  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293      -7.143 -20.328  26.203  1.00  6.540          H  
ATOM   4450  N   GLY A 294      -4.776 -22.293  22.316  1.00  3.890          N  
ATOM   4451  CA  GLY A 294      -4.234 -23.211  21.326  1.00  3.890          C  
ATOM   4452  C   GLY A 294      -3.946 -24.532  22.009  1.00  3.890          C  
ATOM   4453  O   GLY A 294      -3.993 -25.597  21.390  1.00  3.890          O  
ATOM   4454  H   GLY A 294      -4.145 -21.691  22.844  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294      -4.950 -23.349  20.517  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294      -3.322 -22.798  20.896  1.00  4.670          H  
ATOM   4457  N   ILE A 295      -3.686 -24.442  23.308  1.00  3.890          N  
ATOM   4458  CA  ILE A 295      -3.400 -25.605  24.122  1.00  3.890          C  
ATOM   4459  C   ILE A 295      -4.689 -26.128  24.747  1.00  3.890          C  
ATOM   4460  O   ILE A 295      -4.814 -27.331  24.980  1.00  3.890          O  
ATOM   4461  OXT ILE A 295      -5.440 -25.327  25.308  1.00  5.830          O  
ATOM   4462  CB  ILE A 295      -2.392 -25.258  25.231  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295      -1.099 -24.638  24.613  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295      -2.088 -26.490  26.085  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295      -0.346 -25.485  23.589  1.00  5.250          C  
ATOM   4466  H   ILE A 295      -3.614 -23.510  23.717  1.00  4.670          H  
ATOM   4467  HA  ILE A 295      -2.997 -26.395  23.493  1.00  4.670          H  
ATOM   4468  HB  ILE A 295      -2.822 -24.485  25.871  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295      -1.375 -23.708  24.145  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295      -0.411 -24.413  25.433  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295      -1.389 -26.217  26.873  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295      -3.006 -26.862  26.537  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295      -1.658 -27.272  25.470  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295       0.522 -24.937  23.251  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295      -0.024 -26.416  24.040  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295      -0.985 -25.696  22.733  1.00  6.300          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 -1551.55 199.513 1068.6 -92.2188 32.7168 65.0728 564.866 -616.634 -2.39429 -17.3049 -490.983 -95.3565 -123.929 -79.7159 -48.4971 -31.6857 0 18.1931 17.3942 131.556 236.449 -44.1631 65.4752 -44.7068 59.7836 243.267 -536.246
MET:NtermProteinFull_1 -1.59113 0.10381 1.15618 -0.50912 0.08567 0.15219 0.31722 -0.50659 -0 -0 -0.66711 0.87938 0 0 0 0 0 -0.0871 0.08429 1.6773 0 0 0 0.60916 0 0.05115 1.75532
SER_2 -2.24167 0.11619 1.80587 -0.02769 0.00041 0.02363 0.5055 -0.75721 -0 -0 -0.16511 -0.26443 0 0 0 0 0 -0.06429 0.03477 0.44139 0 0.08953 0.6031 -0.77834 -0.26528 0.13341 -0.81023
MET_3 -1.94971 0.12338 1.49937 -0.59695 0.15958 0.19266 0.30867 -0.63072 -0.00392 -0.06264 0.11383 -0.18502 0 0 0 0 0 -0.051 0.05428 1.04142 0 0.22965 0 0.60916 -0.48571 0.21559 0.58193
SER_4 -3.8348 0.4415 4.6867 -0.03203 0 0.04821 2.59977 -2.06865 -0 -0 -2.80353 -0.87878 0 0 -0.92428 -0.3031 0 -0.00652 0.06893 1.12677 0 -0.45761 1.86616 -0.77834 -0.20034 0.35494 -1.09502
ASN_5 -4.2317 0.56012 4.79599 -0.1718 0.01648 0.2639 2.92216 -2.18933 -0 -0 -2.36634 -0.39588 0 0 -1.72919 0 0 -0.06862 0.01041 0 1.58158 0.0366 0 -0.93687 -0.05724 0.47658 -1.48315
TYR_6 -10.39 1.51116 6.56547 -0.58958 0.28512 0.2994 3.99583 -3.90001 -0.03749 -0.25218 -2.93176 -0.37713 0 0 -0.92428 0 0 -0.04779 0.151 0 3.16162 0.17097 0.00564 1.2797 -0.16367 0.48474 -1.70325
GLN_7 -5.8577 0.47443 6.57394 -0.84273 0.17845 0.91278 3.10717 -3.00907 -0 -0 -2.95481 -1.03719 0 0 0 -0.67586 0 -0.09945 0.02978 0 3.0281 -0.22498 0 -0.18838 -0.28699 0.44556 -0.42696
THR_8 -4.91271 0.59857 5.34521 -0.12381 0.0848 0.05872 2.89876 -2.65421 -0.00834 -0.07224 -1.95474 -1.03633 0 0 0 -0.6339 0 0.16406 0.00826 0.10328 0 -0.02153 2.28144 -1.0874 -0.40508 0.57192 -0.79528
LEU_9 -9.89702 1.54458 4.44078 -0.49796 0.29251 0.11107 2.95353 -3.33869 -0 -0 -2.17287 0.15237 0 0 0 0 0 0.05791 0.02386 0.3154 0 -0.27531 0 0.18072 -0.22917 0.74215 -5.59614
VAL_10 -4.92115 0.21747 4.97968 -0.2921 0.18356 0.06178 2.25654 -2.58648 -0 -0 -1.10122 0.02293 0 0 0 0 0 -0.07036 0.01053 0.023 0 -0.36157 0 1.9342 0.02931 0.54733 0.93346
ASP_11 -4.74354 0.09982 6.11477 -0.10565 0.00486 0.31583 2.59035 -2.84999 -0 -0 -3.1523 -0.39303 0 0 0 -0.67586 0 0.01814 0.02689 0 1.72119 0.27196 0 -2.3716 -0.02222 0.28166 -2.8687
VAL_12 -7.11412 1.10915 4.0856 -0.32007 0.1939 0.072 2.77068 -2.86191 -0.01916 -0.11397 -1.99673 -0.18058 0 0 0 0 0 -0.06771 0.00978 0.16468 0 -0.31268 0 1.9342 -0.13823 0.6509 -2.13425
ASN_13 -6.80218 0.75071 6.1065 -0.32461 0.03226 0.60729 3.31921 -3.29089 -0.00126 -0.01547 -3.54616 -0.33769 0 0 0 -1.19419 0 -0.01969 0.14906 0 3.4651 0.471 0 -0.93687 0.25581 0.71103 -0.60104
ASN_14 -4.55936 0.32492 5.88985 -0.18523 0.0642 0.27595 2.3807 -2.82959 -0.01868 -0.10219 -2.1771 -0.26964 0 0 0 0 0 0.00643 0.00052 0 1.50507 0.4966 0 -0.93687 0.48207 0.3587 0.70636
ALA_15 -4.60977 0.26432 4.29196 -0.02276 0 0 2.65299 -2.4767 -0 -0 -2.04373 -0.35344 0 0 0 0 0 -0.05309 0 0 0 -0.26708 0 1.8394 -0.07161 0.27494 -0.57456
MET_16 -9.72281 1.27414 5.27653 -0.36652 0.12029 0.07697 2.64701 -3.24839 -0 -0 -2.75421 0.01893 0 0 0 0 0 -0.03088 0.2909 1.78005 0 0.11249 0 0.60916 -0.1229 0.31845 -3.7208
ASN_17 -5.59475 0.20801 5.61144 -0.29906 0.00781 0.5882 2.5408 -2.77253 -0.03654 -0.27108 -2.207 -0.25584 0 0 0 0 0 0.07736 0.20103 0 2.93573 0.3279 0 -0.93687 0.12804 0.35293 0.60559
LYS_18 -4.50033 0.25892 5.27488 -0.41346 0.05956 0.22282 2.8808 -2.55924 -0 -0 -2.61467 -0.12397 0 0 0 0 0 0.01751 0.00215 1.98314 0 0.06209 0 -1.5107 -0.06453 0.21719 -0.80784
MET_19 -6.74 0.56701 5.37121 -0.33857 0.06143 0.10568 3.3516 -3.00856 -0 -0 -3.35932 -0.04225 0 0 0 0 0 0.04856 0.01069 1.76222 0 -0.07629 0 0.60916 -0.17697 0.30489 -1.54951
LEU_20 -8.88089 1.40276 3.79203 -0.46849 0.13189 0.09802 3.11455 -2.95336 -0.01262 -0.09293 -2.77334 0.20623 0 0 0 0 0 -0.02203 0.09158 0.30606 0 -0.2878 0 0.18072 -0.27331 0.75202 -5.68891
ARG_21 -6.72327 0.31286 6.62135 -1.49753 0.44828 1.38339 3.03539 -3.24338 -0.02388 -0.15373 -2.29385 -0.86629 0 0 -0.37611 0 0 -0.00424 0.21337 3.36322 0 -0.08251 0 -1.2888 -0.19816 0.79928 -0.57461
ALA_22 -3.93977 0.14142 2.38785 -0.02408 2e-05 0 1.3311 -1.81176 -0.00011 -0.00036 -0.91388 -0.30257 0 0 0 0 0 -0.04276 0 0 0 0.13991 0 1.8394 0.04409 0.65217 -0.49934
TYR_23 -4.6326 0.33211 2.93747 -0.68522 0.07357 0.40645 1.2794 -1.91987 -0.00046 -0.01149 -1.00079 -0.09242 0 0 0 0 0 0.22555 0.10048 0 2.15535 -0.25776 0.00016 1.2797 0.35121 0.54872 1.08954
VAL_24 -6.67728 1.17673 1.85687 -0.29931 0.15056 0.06689 1.93735 -2.10014 -0 -0 -0.01241 -0.2296 0 0 0 0 0 -0.05826 8e-05 0.17347 0 -0.30334 0 1.9342 0.21763 0.68086 -1.4857
ASN_25 -6.67155 0.47113 6.20889 -0.18878 0.02069 0.32012 2.23011 -3.39292 -0.0364 -0.31799 -2.19383 -0.99194 0 0 -0.74043 0 0 -0.10644 0.00397 0 2.49576 -0.9677 0 -0.93687 -0.1026 0.62871 -4.26806
GLU_26 -8.55364 1.56943 7.91933 -0.43554 0.01128 0.62107 3.73326 -3.84026 -0.05969 -0.46524 -3.45001 -1.06183 0 0 -1.04428 -0.70599 0 0.0194 0.30664 0 3.03711 0.22456 0 -2.7348 0.39034 0.97626 -3.54261
ALA_27 -5.04934 0.75962 1.68373 -0.03077 0.01588 0 1.33685 -1.68747 -0.00067 -0.00907 -1.5514 -0.50721 0 0 -1.04428 0 0 0.09452 0 0 0 -0.09695 0 1.8394 0.57065 1.16106 -2.51543
VAL_28 -7.10764 1.7119 0.85932 -0.34097 0.52144 0.07358 0.74876 -1.66848 -0.01471 -0.13734 -1.02629 -0.30226 0 0 0 0 0 0.15049 0.04682 1.0823 0 -0.40352 0 1.9342 0.13947 1.09925 -2.63369
ALA_29 -3.69773 1.02629 0.2786 -0.02145 0 0 0.3271 -1.038 -0.01738 -0.15711 0.14677 -0.42213 0 0 0 0 0 0.00477 0 0 0 -0.45911 0 1.8394 0.08708 1.29045 -0.81244
ILE_30 -6.2927 0.39306 2.67955 -0.62026 0.34417 0.12435 2.39951 -2.03598 -3e-05 -0.0001 -2.64368 0.3721 0 0 0 0 0 -0.03856 0.07393 0.88459 0 -0.62225 0 0.73287 -0.18828 0.68113 -3.75657
ARG_31 -6.89767 0.50469 4.2044 -0.60803 0.11377 0.37083 2.27355 -2.5652 -0.02114 -0.14225 -3.513 0.29497 0 0 0 -1.19419 0 0.09516 0.29302 2.55278 0 -0.00215 0 -1.2888 -0.34441 0.59415 -5.27953
PHE_32 -12.1184 2.78826 3.61873 -1.17217 0.36145 0.80138 2.67399 -3.42012 -4e-05 -0.00012 -2.00439 -0.14669 0 0 0 0 0 0.18216 0.07411 0 1.47054 -0.49024 0 1.0402 -0.20774 1.44843 -5.10068
ASP_33 -4.46057 0.45876 4.21651 -0.1058 0.00199 0.30746 2.47904 -2.10323 -0 -0 -3.54827 -0.20331 0 0 0 0 0 -0.05259 0.01398 0 2.76199 -0.09334 0 -2.3716 -0.15826 1.50492 -1.35231
LEU_34 -4.94179 0.64709 2.19789 -0.6374 0.20433 0.22257 1.33351 -1.4498 -1e-05 -3e-05 -1.78758 0.12284 0 0 0 0 0 -0.05469 0.03388 0.68162 0 -0.26271 0 0.18072 0.36543 1.43033 -1.71381
PRO_35 -4.97126 0.78127 2.94413 -0.17433 0.03752 0.11848 0.74453 -1.03332 -0 -0 -0.29745 0.09803 0 0 0 0 0 0.0077 0.01582 0.17427 0 -0.82953 0 -2.4119 0.65565 1.21912 -2.92125
ASP_36 -4.38989 0.4222 5.25455 -0.20679 0.09366 0.65168 2.67766 -2.49382 -0.01689 -0.14986 -3.37617 -1.50767 0 0 -0.56105 0 0 -0.06449 0.00262 0 2.21303 -0.60682 0 -2.3716 0.15914 0.34186 -3.92865
VAL_37 -5.23663 0.48935 2.85848 -0.27906 0.15382 0.04754 1.19944 -2.08811 -0.00717 -0.03933 0.26729 0.40611 0 0 0 0 0 -0.0917 0.00449 0.64031 0 0.34186 0 1.9342 -0.26418 0.23032 0.56705
ASP_38 -2.27496 0.3031 3.11013 -0.11941 0.0304 0.37447 1.0726 -1.43337 -0 -0 -2.00968 -0.20145 0 0 -0.56105 0 0 -0.05483 0.01092 0 2.37487 -0.36152 0 -2.3716 -0.54489 0.24746 -2.4088
ALA_39 -2.94178 0.22546 2.84278 -0.02462 0 0 1.44191 -1.65826 -0.01691 -0.15028 -1.20621 -0.19876 0 0 0 0 0 0.11455 0 0 0 -0.13502 0 1.8394 -0.80922 0.20481 -0.47217
THR_40 -4.97822 0.864 4.79591 -0.13097 0.02408 0.04975 2.61376 -2.42982 -0.00232 -0.02453 -3.48608 0.25526 0 0 -0.855 -0.41418 0 -0.01787 0.2662 0.37791 0 0.31848 2.30428 -1.0874 -0.46591 0.86179 -1.16088
GLN_41 -2.10442 0.26743 1.39056 -0.70804 0.26283 1.05522 0.58874 -0.90412 -1e-05 -0.00042 -0.0034 -2.17192 0 0 0 0 0 -0.08903 0.00748 0 3.16676 -0.09737 0 -0.18838 -0.23486 0.96636 1.20344
ALA_42 -5.07357 1.11098 2.4036 -0.02876 0.01076 0 2.31181 -2.04927 -0 -0 -0.67429 -0.43044 0 0 0 0 0 -0.06872 0 0 0 0.22811 0 1.8394 -0.39794 0.47642 -0.34191
ASP_43 -5.36009 0.51409 5.84131 -0.11537 0.02988 0.35505 3.18848 -2.79254 -0.00195 -0.00953 -5.29003 -0.35323 0 0 -0.855 -0.41418 0 0.04383 0.07921 0 3.99874 -0.75525 0 -2.3716 -0.23382 0.95151 -3.55048
ALA_44 -3.49015 0.435 2.80775 -0.02877 0.00311 0 1.93347 -1.7192 -0.00066 -0.00387 -2.05276 -0.48249 0 0 0 0 0 -0.01406 0 0 0 0.06572 0 1.8394 0.31514 1.08484 0.69247
ALA_45 -3.35616 0.1432 2.01965 -0.02618 0.00076 0 1.57953 -1.45706 -0 -0 -2.07591 -0.32465 0 0 0 0 0 -0.00525 0 0 0 0.44115 0 1.8394 0.43774 0.63189 -0.15189
ILE_46 -5.29334 0.26299 4.18581 -0.59912 0.32686 0.1161 3.08422 -2.41112 -0 -0 -2.94434 0.19534 0 0 0 0 0 -0.05614 0.01977 1.02605 0 -0.78338 0 0.73287 -0.12002 0.55695 -1.70048
SER_47 -5.27622 0.89 4.2864 -0.01737 0 0.01673 2.76505 -2.40277 -0 -0 -2.84579 0.34751 0 0 0 0 0 -0.01188 0.00689 1.17882 0 -0.38167 0.6031 -0.77834 -0.1994 0.73253 -1.08639
VAL_48 -7.59661 0.97093 3.1263 -0.27344 0.21159 0.05613 2.70665 -2.50124 -0.00834 -0.05307 -3.10288 -0.29537 0 0 0 0 0 0.11672 0.00568 0.26255 0 -0.78063 0 1.9342 -0.19 0.68554 -4.72528
PHE_49 -10.6087 1.65134 2.9755 -0.9619 0.12426 0.11743 2.65193 -2.91521 -0 -0 -2.8397 -0.55715 0 0 0 0 0 0.00156 0.00062 0 2.80559 -0.11862 0 1.0402 -0.32197 1.25567 -5.69911
LEU_50 -9.54304 1.32795 3.38453 -0.61402 0.18806 0.15157 2.3295 -2.83107 -0 -0 -2.52409 0.33848 0 0 0 0 0 -0.00821 0.15123 1.03705 0 -0.12838 0 0.18072 -0.15171 1.61296 -5.09846
TYR_51 -8.76796 0.64048 2.75794 -0.55726 0.06101 0.27934 2.40854 -2.22114 -0.00261 -0.01454 -1.89272 -0.05946 0 0 -0.65163 -0.73912 0 0.07567 0.0817 0 2.15186 -0.2883 0.34157 1.2797 -0.13933 1.12959 -4.12667
ASP_52 -5.57258 0.39658 6.14887 -0.10004 0.00266 0.29097 2.83783 -2.84712 -0.00445 -0.02023 -3.1993 -1.21464 0 0 -0.85508 -0.6651 0 0.00044 0.0862 0 2.22215 -0.03175 0 -2.3716 0.03508 0.97186 -3.88926
ILE_53 -9.07282 1.79956 5.01648 -0.55386 0.38866 0.12489 2.90727 -3.02715 -0 -0 -2.53432 -0.26969 0 0 -0.85508 0 0 -0.05634 0.22133 0.32682 0 0.49456 0 0.73287 0.57847 1.27982 -2.49853
HIS_D_54 -8.17307 0.79053 6.36618 -0.82873 0.08801 0.90538 2.7858 -3.27682 -0 -0 -1.57097 -0.25348 0 0 -0.37254 -0.88528 0 -0.01847 0.13441 0 1.73731 -0.30013 0 -0.45461 0.80507 1.09163 -1.42978
GLU_55 -3.98614 0.32743 3.96198 -0.21568 0.04186 0.31625 1.20299 -1.9099 -0 -0 -0.27216 -0.55897 0 0 0 0 0 0.0094 0.01749 0 3.08227 -0.11542 0 -2.7348 0.22118 0.4695 -0.14272
ASP_56 -4.25399 0.35353 5.17769 -0.10746 0.00547 0.32445 2.11547 -2.39981 -0.01654 -0.1153 -1.69256 -0.37675 0 0 -1.04731 0 0 0.00753 0.00387 0 1.78862 -0.05177 0 -2.3716 -0.32825 0.41794 -2.56676
LEU_57 -10.2458 2.45429 5.25884 -0.54012 0.46241 0.15502 3.66252 -3.62292 -0.0194 -0.13676 -2.86309 0.20026 0 0 0 0 0 -0.02295 0.35901 0.16635 0 -0.07326 0 0.18072 -0.35841 1.1367 -3.84659
GLN_58 -6.04419 0.49088 5.36442 -0.29441 0.06116 0.23867 2.47105 -2.59704 -0 -0 -2.40146 -0.55863 0 0 0 -1.51037 0 0.01177 0.24197 0 3.0747 0.03359 0 -0.18838 0.09789 1.31396 -0.19441
LEU_59 -6.29527 0.65683 3.06234 -0.50487 0.19344 0.1195 1.75742 -2.19456 -0 -0 -1.89715 -0.06643 0 0 -0.44659 0 0 -0.02639 0.02182 2.88517 0 -0.20669 0 0.18072 0.08342 0.66393 -2.01336
ARG_60 -3.38283 0.33648 3.71076 -0.92226 0.20084 0.69069 0.98213 -1.63736 -0.02914 -0.24395 -1.28422 -0.14291 0 0 -0.44659 0 0 0.00031 0.05473 1.82759 0 -0.23885 0 -1.2888 -0.29984 0.44798 -1.66526
THR_61 -2.70441 0.15205 2.94763 -0.11272 0.07044 0.06522 1.31431 -1.39424 -0 -0 -1.78847 -0.54687 0 0 0 0 0 -0.0275 0.00906 0.09326 0 -0.49002 2.27338 -1.0874 -0.14641 0.31618 -1.05652
ALA_62 -3.01199 0.64781 2.39538 -0.02411 1e-05 0 0.88237 -1.32838 -0 -0 0.529 -0.2002 0 0 0 0 0 0.21166 0 0 0 -0.11016 0 1.8394 -0.33395 0.79595 2.29279
GLU_63 -3.36967 0.52736 2.91387 -0.54183 0.23929 1.49735 1.45203 -1.58489 -0 -0 -0.79753 -2.93607 0 0 0 0 0 -0.09878 0.01508 0 3.16249 -0.21285 0 -2.7348 -0.39936 1.45717 -1.41115
SER_64 -5.78131 0.91572 4.76646 -0.03452 0 0.07794 2.30868 -2.62966 -0.03234 -0.26649 -2.24882 -0.52003 0 0 0 0 0 -0.06432 0.00323 1.19279 0 0.2845 0.63354 -0.77834 -0.02554 0.93146 -1.26704
ARG_65 -4.85104 0.4061 3.6091 -0.44705 0.05979 0.23564 1.48126 -1.89423 -0 -0 0.00236 0.27385 0 0 0 -0.62509 0 -0.10954 0.10599 2.15173 0 -0.08829 0 -1.2888 -0.13506 0.38241 -0.73087
GLY_66 -1.6776 0.2568 2.03818 -7e-05 0 0 1.01161 -1.05684 -0 -0 -1.06316 -0.36612 0 0 0 0 0 -0.10259 0 0 0 0.3833 0 0.83697 -0.17279 0.29218 0.37987
PHE_67 -4.6098 0.33151 3.03258 -0.52516 0.34374 0.22113 1.58014 -1.85712 -0.0226 -0.15929 -1.04449 -0.11036 0 0 0 0 0 0.00227 0.00094 0 3.78275 -0.15353 0 1.0402 -0.18524 0.28658 1.95425
ASN_68 -2.56718 0.27674 3.01112 -0.23853 0.01544 0.35489 1.87599 -1.562 -0.02266 -0.1472 -1.44605 -0.51192 0 0 -1.16339 0 0 -0.02509 0.05484 0 2.63885 0.23794 0 -0.93687 -0.33228 0.32294 -0.1644
ALA_69 -3.32684 0.60401 2.23004 -0.02473 0.00014 0 1.60922 -1.56734 -0 -0 -0.762 -0.38949 0 0 0 0 0 -0.12675 0 0 0 -0.2159 0 1.8394 -0.3589 0.20408 -0.28505
GLY_70 -1.67373 0.42847 2.09906 -4e-05 0 0 1.16836 -1.08059 -0 -0 -0.34881 -0.43269 0 0 -1.16339 0 0 -0.12697 0 0 0 0.32654 0 0.83697 -0.05756 0.18094 0.15655
ALA_71 -2.52741 0.54194 2.20759 -0.02546 0.00041 0 1.65318 -1.40454 -0 -0 -0.56666 -0.39733 0 0 0 0 0 -0.07379 0 0 0 -0.11317 0 1.8394 -0.18899 0.21682 1.162
GLY_72 -2.55093 0.31165 2.30523 -6e-05 0 0 1.31309 -1.30591 -0 -0 -1.54779 -0.41735 0 0 -0.36553 0 0 -0.17036 0 0 0 -1.47996 0 0.83697 -0.86218 0.25823 -3.6749
ARG_73 -7.00499 0.79697 4.36938 -0.43536 0.06567 0.21807 1.92219 -2.58427 -0.02266 -0.1472 -0.48638 0.05744 0 0 0 -0.43147 0 0.05531 0.33544 2.26064 0 -0.22109 0 -1.2888 -0.60772 0.36689 -2.78193
LEU_74 -8.1655 1.33361 3.10587 -0.53631 0.48794 0.16348 1.93377 -2.29713 -0 -0 -0.42082 -0.0417 0 0 -0.37254 0 0 0.2146 0.05586 2.39497 0 0.61691 0 0.18072 0.07065 0.47897 -0.79665
LEU_75 -7.29929 1.1795 2.69715 -0.51099 0.30158 0.11534 1.45775 -2.34239 -0.00844 -0.1013 -0.44666 0.36323 0 0 0 0 0 0.1662 0.20156 0.97168 0 -0.20125 0 0.18072 0.08992 1.2031 -1.98259
PRO_76 -2.80905 0.45679 0.86316 -0.21428 0.0142 0.15448 0.32505 -0.62721 -0 -0 -0.04542 0.01745 0 0 0 0 0 0.08767 0.02647 0.20508 0 -0.34954 0 -2.4119 0.15491 1.17175 -2.98039
GLY_77 -2.55347 0.50698 2.56997 -0.00034 0 0 1.14389 -1.39167 -0.00844 -0.1013 -0.572 -0.16863 0 0 0 0 0 0.11089 0 0 0 -1.50994 0 0.83697 0.24118 0.64385 -0.25209
TRP_78 -7.8375 0.74841 2.05117 -1.03013 0.07328 0.30295 0.97612 -2.05721 -0 -0 -0.69301 -0.6895 0 0 -0.7004 0 0 0.00143 0.0058 0 2.89033 0.02511 0 1.6906 -0.02562 0.75155 -3.51663
VAL_79 -7.24191 1.09286 3.08994 -0.31465 0.53241 0.08061 2.06525 -2.53734 -0 -0 -1.01421 -0.85501 0 0 0 0 0 5.11785 0.00336 0.25652 0 -0.69842 0 1.9342 -0.21918 14.2051 15.4974
ASN_80 -4.42309 0.75975 1.61423 -0.43032 0.07426 0.94484 0.73433 -1.28944 -0 -0 -0.15417 -0.59871 0 0 -0.7004 0 0 0.00393 0.05686 0 3.62823 0.15326 0 -0.93687 0.10537 14.7285 14.2706
VAL_81 -7.06037 0.78417 3.13928 -0.27916 0.23028 0.06124 2.5669 -2.44576 -0.01869 -0.12962 -2.92604 -0.30378 0 0 0 0 0 -0.00413 0.01128 0.25974 0 -0.76284 0 1.9342 0.10243 1.21374 -3.62714
LYS_82 -4.34647 0.28055 3.3857 -0.30586 0.03076 0.1471 1.1882 -1.53537 -0 -0 -1.22881 -0.0016 0 0 -0.57909 0 0 -0.00645 0.0041 2.03568 0 -0.03711 0 -1.5107 -0.36943 0.67657 -2.17223
CYS_83 -7.55184 0.53306 3.22338 -0.05202 0 0.0163 1.90241 -1.92943 -0.04658 -0.27457 -2.29961 -0.48943 0 0 0 0 0 0.08556 0.02703 0.18441 0 0.09135 0 3.6196 0.43076 0.39956 -2.13006
ASN_84 -7.91321 0.85 5.14133 -0.34732 0.05863 0.63991 2.68199 -2.80622 -0.02961 -0.16434 -1.95162 -0.64726 0 0 0 0 0 0.25803 0.00119 0 1.59266 0.01271 0 -0.93687 0.75139 0.28903 -2.51958
TYR_85 -8.27785 1.04159 3.91797 -0.97499 0.28995 0.57314 3.11684 -2.67754 -0 -0 -3.46078 -0.289 0 0 0 -0.60747 0 0.11394 0.06685 0 1.88205 -0.3597 0.25322 1.2797 0.01682 0.92555 -3.16969
LEU_86 -9.08495 1.91888 2.58698 -0.5315 0.29658 0.12174 3.37554 -2.53511 -0.00598 -0.02066 -2.68166 -0.03351 0 0 0 0 0 0.02154 0.03095 0.97214 0 -0.09623 0 0.18072 -0.0093 1.38422 -4.10962
ILE_87 -6.83668 0.48385 3.06763 -0.46147 0.30136 0.09927 2.20903 -2.39859 -0.0108 -0.05912 -2.10918 -0.07476 0 0 0 0 0 0.06478 0.03666 0.32278 0 -0.75055 0 0.73287 -0.06065 0.92087 -4.52268
THR_88 -6.32766 1.15908 2.33683 -0.18397 0.10401 0.06833 2.27202 -2.07551 -0.02905 -0.11345 -2.13222 -0.23641 0 0 0 0 0 0.05552 0.01322 0.07516 0 0.12378 2.34117 -1.0874 -0.13116 0.81647 -2.95123
TYR_89 -9.13301 0.8932 5.38287 -0.80364 0.04398 0.13184 2.53109 -3.49891 -0.02948 -0.30072 -3.04085 -0.4382 0 0 0 0 0 0.02904 0.12483 0 2.46041 -0.06642 0.00414 1.2797 0.03891 0.83797 -3.55325
TRP_90 -7.87674 0.63931 2.67593 -0.97693 0.26125 0.67991 1.9245 -2.41923 -0.02241 -0.08892 -1.20792 -0.09986 0 0 0 0 0 -0.06809 0.00607 0 3.07318 -0.00311 0 1.6906 0.27391 0.51818 -1.02037
GLU_91 -5.56466 0.71126 5.17514 -0.3503 0.07571 0.6 1.99732 -2.17901 -0.02817 -0.16083 -2.41851 -0.8672 0 0 0 -0.51043 0 -0.01724 0.01799 0 3.79931 0.05632 0 -2.7348 0.06134 0.5071 -1.82965
SER_92 -1.08793 0.02692 1.57109 -0.03242 0.00375 0.05544 0.33715 -0.69539 -0.04327 -0.34631 0.06402 -1.00878 0 0 0 0 0 -0.06261 0.01318 0.29629 0 -0.27928 0.61091 -0.77834 -0.51947 0.38665 -1.48839
THR_93 -2.71469 0.36463 2.00747 -0.18759 0.09577 0.06592 1.06333 -1.07643 -0.00678 -0.03003 -0.7848 -0.77969 0 0 0 0 0 -0.01408 0.0207 0.82302 0 -0.38676 2.30294 -1.0874 -0.00684 0.25641 -0.07495
GLY_94 -1.59952 0.36162 1.64294 -0.00023 0 0 0.71252 -0.80506 -0.0087 -0.10034 -0.77013 -0.21499 0 0 0 0 0 -0.07405 0 0 0 0.46391 0 0.83697 0.47537 0.62005 1.54035
PRO_95 -3.66275 0.52853 1.80134 -0.19259 0.00246 0.13702 0.13997 -0.92392 -0.00147 -0.03324 -0.1276 0.04837 0 0 0 0 0 0.05667 0.00121 0.58941 0 -0.92912 0 -2.4119 -0.09472 0.65415 -4.41816
ALA_96 -3.03587 0.18785 3.65587 -0.02362 0 0 2.47425 -1.82534 -8e-05 -0.00019 -2.45352 -0.26309 0 0 0 0 0 0.00183 0 0 0 0.06734 0 1.8394 -0.29236 0.3208 0.65328
THR_97 -3.05257 0.23287 2.05402 -0.17364 0.07615 0.06235 1.21771 -1.29954 -0.00386 -0.067 -2.21917 -0.00674 0 0 0 -0.49323 0 -0.05101 0.01316 0.0918 0 0.0336 4.13918 -1.0874 0.04159 0.27983 -0.21191
ASP_98 -3.8357 0.35693 4.69208 -0.11098 0.0125 0.33079 2.31907 -2.17435 -0.00356 -0.04019 -3.79351 -1.20817 0 0 -0.58601 0 0 0.00555 0.0002 0 2.09879 -0.35432 0 -2.3716 -0.11013 0.4248 -4.3478
ALA_99 -1.60234 0.21645 2.27896 -0.02324 0 0 0.95632 -1.105 -0 -0 -1.1322 -0.35157 0 0 -0.58601 0 0 -0.07663 0 0 0 -0.39287 0 1.8394 -0.47718 0.42453 -0.03139
ASP_100 -2.47292 0.83593 2.33677 -0.12237 0.01986 0.37761 0.18513 -1.07639 -0 -0 -0.37254 -0.34135 0 0 0 0 0 -0.01837 0.01412 0 2.49404 -0.37592 0 -2.3716 -0.69818 0.42866 -1.15753
ASN_101 -3.32655 0.53454 3.09935 -0.21008 0.10517 0.36637 1.04582 -1.71413 -0.00109 -0.00624 -1.0145 -0.89295 0 0 0 0 0 1.1453 0.02291 0 1.6781 -0.37165 0 -0.93687 2.8599 2.82343 5.20684
PRO_102 -3.57793 0.93422 3.35948 -0.12338 0.00161 0.09314 1.2619 -1.37069 -0.00994 -0.03268 -1.80492 0.24398 0 0 0 0 0 -0.02249 0.10735 0.22993 0 -1.00068 0 -2.4119 2.80883 2.81478 1.50062
ASP_103 -2.93217 0.22457 3.25706 -0.10632 0.01161 0.30203 1.26325 -1.40297 -0 -0 -2.23654 -0.18018 0 0 0 -0.49323 0 -0.048 0.10132 0 2.87704 -0.00802 0 -2.3716 -0.37123 0.39282 -1.72057
SER_104 -3.41804 0.25888 3.69049 -0.02787 0 0.06665 2.14662 -1.78877 -0.01864 -0.13303 -2.74237 -0.17601 0 0 0 0 0 0.03583 0.00256 0.13067 0 -0.46094 0.60863 -0.77834 -0.07676 0.21652 -2.46391
GLN_105 -4.00254 0.48744 3.06787 -0.64987 0.23515 1.09719 1.08792 -1.38559 -0.00645 -0.06818 -0.57992 -1.92296 0 0 0 0 0 -0.02575 0.02393 0 4.20488 0.146 0 -0.18838 -0.26647 0.8351 2.08938
PRO_106 -4.64821 0.58821 3.3787 -0.11101 0.00083 0.0837 1.56638 -1.35716 -0.01446 -0.11524 -1.50295 0.27662 0 0 0 0 0 -0.05133 0.06049 0.11985 0 -1.06669 0 -2.4119 -0.48522 0.97092 -4.71848
ASP_107 -4.79774 0.41864 5.16616 -0.11735 0.01347 0.35211 2.31429 -2.24147 -0.00392 -0.06264 -3.7138 -0.23874 0 0 -1.72919 -0.3031 0 0.06918 0.07804 0 3.25977 -0.50817 0 -2.3716 -0.46693 0.81292 -4.07006
ASN_108 -4.37823 0.54111 4.91564 -0.15541 0.007 0.2039 2.75385 -2.23475 -0.03383 -0.19606 -3.77501 -0.70001 0 0 -1.01299 -0.51043 0 -0.02463 0.02447 0 2.22303 0.09237 0 -0.93687 0.22059 0.78727 -2.18899
GLN_109 -5.61845 0.92324 3.98984 -0.44591 0.06396 0.36562 2.00459 -2.05045 -0.00834 -0.07224 -2.53411 -0.66659 0 0 -1.01299 -0.6339 0 0.07605 0.03713 0 2.87038 0.2511 0 -0.18838 0.79155 0.64406 -1.21384
ALA_110 -3.50084 0.25727 2.51122 -0.02299 0 0 2.07119 -1.54842 -0 -0 -1.98424 -0.38015 0 0 0 0 0 0.00112 0 0 0 -0.02809 0 1.8394 0.63372 0.51933 0.36852
ILE_111 -4.33778 0.54898 -0.25131 -0.46241 0.32399 0.10048 0.43172 -0.77145 -0 -0 -0.55492 -0.0648 0 0 0 0 0 -0.00808 0.06232 0.34175 0 -0.54234 0 0.73287 0.06043 0.36089 -4.02967
GLN_112 -5.93576 0.77 3.94783 -0.31491 0.05429 0.14817 2.41012 -2.18659 -0.00703 -0.03534 -3.39407 -0.01301 0 0 0 -0.60747 0 -0.00154 0.00385 0 3.0833 -0.13825 0 -0.18838 -0.00165 0.55501 -1.85142
VAL_113 -3.92425 0.39093 1.266 -0.24816 0.13465 0.04754 0.44947 -1.03135 -0.00916 -0.04239 -0.64241 -0.11648 0 0 0 0 0 0.0614 0.0006 0.50728 0 -0.70457 0 1.9342 -0.00544 0.43505 -1.49708
MET_114 -7.39357 0.6641 4.25167 -0.43104 0.13888 0.24546 1.89749 -2.22253 -0.0004 -0.00147 -1.14021 -0.21601 0 0 0 0 0 -0.01316 0.36038 2.93003 0 0.05737 0 0.60916 -0.21764 0.45548 -0.02601
SER_115 -2.37282 0.21828 2.74787 -0.03007 0.00012 0.04988 1.50812 -1.34573 -0.00213 -0.00706 -1.37201 -1.09093 0 0 0 0 0 -0.01582 0.00808 0.21095 0 -0.3366 0.60369 -0.77834 -0.43053 0.41979 -2.01526
GLN_116 -5.6478 0.54278 4.68775 -0.26248 0.02272 0.18275 2.75889 -2.47676 -0 -0 -2.33539 -0.45707 0 0 -0.57909 0 0 -0.07212 0.07474 0 3.09093 -0.24384 0 -0.18838 -0.55971 0.31725 -1.14482
VAL_117 -7.53876 0.77696 2.25832 -0.37825 0.3042 0.09625 2.37623 -2.42633 -0 -0 -1.20976 -0.27092 0 0 0 0 0 -0.0542 0.1248 0.79127 0 0.18131 0 1.9342 -0.34993 0.63331 -2.75129
LEU_118 -6.34078 0.72021 3.36646 -0.48048 0.24496 0.11066 2.67812 -2.47663 -0 -0 -1.33308 0.17165 0 0 0 0 0 0.18198 0.00075 0.38379 0 -0.26031 0 0.18072 -0.18383 0.66557 -2.37024
ALA_119 -4.05044 0.23604 4.25255 -0.02085 0 0 2.24962 -2.36616 -0 -0 -1.35152 -0.39771 0 0 0 0 0 0.11473 0 0 0 -0.25338 0 1.8394 -0.24963 0.36941 0.37205
ALA_120 -6.39621 0.91445 5.19677 -0.02178 0 0 3.184 -3.32215 -0.02133 -0.1084 -2.62441 -0.34476 0 0 0 0 0 0.03333 0 0 0 -0.16295 0 1.8394 -0.36083 0.46357 -1.7313
LEU_121 -9.53036 1.09929 6.12271 -0.69036 0.22054 0.24513 3.59573 -3.61474 -4e-05 -0.00062 -2.14098 0.10848 0 0 0 0 0 -0.02881 0.04763 0.86263 0 -0.18624 0 0.18072 -0.15927 0.50131 -3.36725
ILE_122 -9.41864 1.06473 6.48435 -0.49937 0.4878 0.09472 3.33974 -3.92444 -0 -0 -2.50299 0.11402 0 0 0 0 0 -0.05726 0.09355 0.48779 0 -0.44244 0 0.73287 0.05533 0.50466 -3.38559
ASN_123 -7.39854 1.00637 7.09728 -0.16191 0.01462 0.23378 3.55946 -3.64964 -0.00961 -0.0481 -3.54202 -0.20525 0 0 -0.36553 -1.09656 0 0.01606 0.01489 0 1.81938 0.50004 0 -0.93687 0.5385 0.90276 -1.7109
ASN_124 -4.84632 0.17513 6.08436 -0.16834 0.02513 0.26091 2.66323 -2.72813 -0.00938 -0.09662 -2.49602 -0.32427 0 0 -0.65163 -0.70599 0 -0.00256 0.16821 0 1.45537 0.13165 0 -0.93687 0.46198 0.85184 -0.68829
ARG_125 -6.09248 0.37372 5.96721 -0.62459 0.13231 0.34641 2.30428 -2.81516 -0.02139 -0.10968 -2.62424 0.17855 0 0 -0.74043 0 0 -0.07567 0.07712 2.42459 0 -0.04936 0 -1.2888 -0.28836 0.61435 -2.31163
GLN_126 -4.71489 0.34747 3.89993 -0.29287 0.06859 0.26631 1.85161 -2.00632 -0 -0 -2.29761 -0.62036 0 0 -1.04731 0 0 -0.06556 0.0124 0 2.78583 -0.23073 0 -0.18838 -0.40334 0.64599 -1.98925
LEU_127 -7.22791 0.73434 3.76591 -0.46963 0.19692 0.08056 2.07273 -2.38451 -4e-05 -0.00062 -1.287 0.23425 0 0 0 0 0 0.21553 0.02335 0.38808 0 -0.28472 0 0.18072 -0.18064 0.58927 -3.35344
ALA_128 -2.55876 0.44052 1.0822 -0.02248 0 0 0.52745 -0.86668 -0 -0 0.17421 -0.35745 0 0 0 0 0 -0.04788 0 0 0 0.06739 0 1.8394 -0.05895 0.34896 0.56795
ASP_129 -4.28995 0.47048 3.63327 -0.10435 0.00839 0.30764 2.08919 -1.85366 -0 -0 -1.88637 -1.31721 0 0 -0.79191 0 0 -0.01091 0.00014 0 2.16154 -0.19015 0 -2.3716 0.01279 0.19569 -3.93695
ILE_130 -4.31097 0.70047 1.8032 -0.56413 0.44124 0.16791 0.89208 -1.24731 -0 -0 -1.77506 0.23695 0 0 -0.79191 0 0 -0.04736 0.00062 1.70267 0 0.25088 0 0.73287 0.31802 0.84183 -0.648
PRO_131 -3.19991 0.50853 0.94239 -0.19651 0.00274 0.13997 0.26628 -0.48873 -0 -0 -0.20177 0.04254 0 0 0 0 0 0.01267 0.00107 0.57229 0 -1.0338 0 -2.4119 0.03507 0.88828 -4.12077
GLY_132 -2.48336 0.0745 2.77993 -0.00025 0 0 1.48363 -1.36163 -0 -0 -1.70346 -0.22931 0 0 -0.81027 0 0 1.48085 0 0 0 -0.64075 0 0.83697 1.88838 0.85811 2.17334
ALA_133 -4.06522 0.41529 1.46988 -0.02259 0 0 0.80451 -1.53043 -0 -0 -1.61699 -0.23564 0 0 0 0 0 -0.02333 0 0 0 -0.09256 0 1.8394 1.78167 1.25155 -0.02445
TYR_134 -8.67731 1.35422 3.81693 -0.53418 0.29558 0.27201 2.13573 -2.63721 -0.01678 -0.17911 -2.27913 -0.25075 0 0 0 0 0 0.30761 0.03838 0 3.43516 -0.2215 0.01791 1.2797 -0.32696 0.96813 -1.20156
THR_135 -7.49792 1.37085 3.50405 -0.10816 0.07981 0.076 2.53439 -2.57244 -0.00092 -0.01492 -1.93968 -0.45524 0 0 0 0 0 0.02807 0.08366 0.17999 0 -0.27163 2.25867 -1.0874 -0.19114 0.81335 -3.2106
GLN_136 -9.87794 1.63777 7.58865 -0.37164 0.03623 0.35246 3.83759 -4.08883 -0.01439 -0.12707 -3.85615 -0.76956 0 0 -0.77986 0 0 0.00723 0.22564 0 2.67045 -0.10538 0 -0.18838 -0.29519 1.42666 -2.69171
VAL_137 -7.03777 1.13883 0.9091 -0.288 0.24587 0.06422 1.64632 -1.67128 -0 -0 -1.33649 -0.35279 0 0 0 0 0 -0.07335 0.18957 0.22115 0 -0.75772 0 1.9342 -0.2799 1.39015 -4.0579
MET_138 -4.14735 0.60889 2.60768 -0.42039 0.18519 0.15245 1.27449 -1.53154 -0.00437 -0.02302 -1.69062 -0.02173 0 0 0 0 0 0.02199 0.06085 1.31938 0 0.08726 0 0.60916 1.13056 1.33179 1.5507
PRO_139 -5.5917 1.53567 2.10741 -0.22156 0.04624 0.16235 0.35021 -0.82659 -0 -0 -0.22331 -0.07956 0 0 0 0 0 2.26719 0.08084 0.11545 0 0.13681 0 -2.4119 1.55571 1.68402 0.68729
PRO_140 -4.48986 0.70969 4.17998 -0.13904 0.00054 0.10464 2.022 -1.67894 -0 -0 -1.82723 0.1533 0 0 0 0 0 -0.03571 0.03642 0.32772 0 -1.03306 0 -2.4119 -0.15384 1.13467 -3.10062
LYS_141 -2.80933 0.35176 3.25535 -0.42421 0.07981 0.23194 1.16231 -1.44897 -0 -0 -1.04274 -0.07975 0 0 0 0 0 -0.03492 0.00176 1.45939 0 -0.09592 0 -1.5107 0.05651 0.55969 -0.288
GLU_142 -2.7871 0.15251 3.44432 -0.4595 0.21194 1.42922 0.64726 -1.47983 -0 -0 -0.25149 -3.01667 0 0 0 0 0 -0.09591 0.00659 0 3.68632 -0.25113 0 -2.7348 0.15449 0.30787 -1.0359
ASN_143 -7.19813 0.67706 7.42153 -0.20726 0.03098 0.33284 3.65179 -3.42361 -0 -0 -3.34283 -0.61141 0 0 0 -0.85289 0 -0.05073 0.01146 0 2.20438 -0.64327 0 -0.93687 -0.52514 0.51785 -2.94425
LEU_144 -4.75532 0.42548 4.52466 -0.64931 0.33269 0.20365 2.26899 -2.2862 -0 -0 -1.41034 -0.07501 0 0 0 0 0 0.12079 0.09767 1.59183 0 -0.23423 0 0.18072 -0.43257 0.63588 0.53937
ASN_145 -3.56706 0.34714 3.9661 -0.18321 0.03726 0.27147 1.33753 -2.05938 -0 -0 -0.88728 -0.33111 0 0 0 0 0 -0.01353 0 0 1.49951 0.13802 0 -0.93687 -0.20668 0.38461 -0.20348
SER_146 -6.17667 0.66407 6.46374 -0.02825 1e-05 0.02215 3.31007 -3.14903 -0.01465 -0.08437 -2.91176 -0.57686 0 0 0 -0.72615 0 0.19012 0.01482 0.47374 0 0.31262 2.04033 -0.77834 -0.001 0.41268 -0.54275
LEU_147 -8.17784 1.50158 4.35149 -0.72767 0.40551 0.28967 2.55169 -2.83775 -0.01972 -0.0897 -1.95871 0.11013 0 0 0 0 0 0.10802 0.17629 0.85814 0 -0.18865 0 0.18072 0.03329 0.60973 -2.82379
GLY_148 -3.64821 0.23955 4.65674 -5e-05 0 0 1.9687 -2.29829 -0 -0 -1.81364 -0.41113 0 0 0 0 0 -0.08869 0 0 0 0.14071 0 0.83697 0.62428 0.39351 0.60045
ASN_149 -4.32142 0.14651 5.5051 -0.17796 0.02303 0.26128 2.61653 -2.60352 -0.00043 -0.01183 -2.60382 -0.2974 0 0 -0.44696 -0.81864 0 -0.0025 0.00988 0 1.44584 0.39911 0 -0.93687 0.66046 0.30029 -0.85331
PHE_150 -9.30372 1.25226 3.90925 -0.56407 0.02854 0.23737 3.24581 -2.8809 -0.00011 -0.00188 -3.73529 0.05066 0 0 0 0 0 -0.02003 0.274 0 2.99375 -0.18248 0 1.0402 0.24041 0.51036 -2.90587
TRP_151 -8.59455 0.71203 5.36327 -1.36569 0.16394 0.56925 2.81233 -2.9605 -0.02558 -0.13698 -2.55468 -0.20712 0 0 -0.38346 0 0 -0.03679 0.12882 0 1.79409 -0.16887 0 1.6906 0.11776 0.55258 -2.52956
GLN_152 -3.5319 0.30957 3.28992 -0.30058 0.04025 0.26133 1.04202 -1.6166 -0.01972 -0.0897 -1.13703 -0.47868 0 0 0 0 0 -0.07111 0.01435 0 3.02238 -0.18006 0 -0.18838 -0.36503 0.4774 0.47844
SER_153 -2.69413 0.16414 3.65748 -0.02922 0.00018 0.02354 1.81154 -1.66062 -0.01633 -0.16041 -1.79631 -0.06615 0 0 -0.44696 0 0 -0.03337 0.00124 0.39034 0 0.18951 1.72045 -0.77834 0.03455 0.45033 0.76145
LEU_154 -7.38316 0.65492 2.13096 -0.44801 0.21356 0.07264 2.22147 -2.12518 -0.01147 -0.06632 -1.18114 0.3539 0 0 0 0 0 0.05963 0.00029 0.64501 0 -0.06833 0 0.18072 0.01557 0.45707 -4.27787
GLY_155 -2.11738 0.21569 2.07645 -5e-05 0 0 1.11234 -1.11086 -0 -0 -0.29577 -0.40959 0 0 -0.92157 0 0 -0.01776 0 0 0 0.17528 0 0.83697 -0.21051 0.31677 -0.34998
ASN_156 -6.09674 0.87221 4.733 -0.22811 0.04083 0.33693 2.15488 -2.4495 -0.06626 -0.49035 -1.12909 -0.53016 0 0 0 0 0 -0.05529 0.03114 0 2.6771 -0.54045 0 -0.93687 -0.2993 0.38394 -1.59208
ARG_157 -5.58788 1.00485 4.43012 -1.03378 0.22498 0.70927 2.19516 -2.06029 -0.00178 -0.00742 -1.24854 0.04677 0 0 0 0 0 -0.04113 0.01862 2.46893 0 -0.2314 0 -1.2888 5.29213 1.72924 6.61906
PRO_158 -2.66592 0.6727 1.79218 -0.07371 0 0.04461 0.38104 -0.68125 -0 -0 -0.08178 0.58462 0 0 0 0 0 -0.11778 0.00591 0.39847 0 -0.60415 0 -2.4119 5.57916 1.65825 4.48044
ARG_159 -6.49694 0.55236 5.76137 -0.61943 0.11688 0.40127 3.81382 -2.82452 -0 -0 -4.09318 -0.19944 0 0 -0.81027 0 0 -0.00168 0.05271 2.91384 0 -0.22232 0 -1.2888 0.5542 0.53477 -1.85534
LEU_160 -8.81157 1.59163 3.03723 -0.54992 0.16823 0.13994 2.13554 -2.62678 -0.01109 -0.07548 -1.72869 0.21663 0 0 -0.38346 0 0 -0.05758 0.33631 0.78493 0 -0.11851 0 0.18072 0.71264 0.94324 -4.11604
SER_161 -4.71706 0.56083 4.63272 -0.01415 0 0.02815 2.45639 -2.34139 -0.00931 -0.06806 -3.04811 -0.89203 0 0 -0.16385 0 0 0.19486 0.00164 0.76162 0 -0.45131 0.60236 -0.77834 0.65917 1.17215 -1.41371
LEU_162 -4.17602 0.55755 1.71577 -0.56024 0.36961 0.18841 0.77209 -1.35082 -0 -0 -0.84015 0.04124 0 0 -0.16385 0 0 0.03953 0.50018 0.61162 0 0.18166 0 0.18072 0.9446 0.9805 -0.00761
ASN_163 -4.1377 0.45679 3.24304 -0.15146 0.00743 0.20758 1.20966 -1.73695 -0.01439 -0.12707 -1.00778 -0.44849 0 0 -0.77986 0 0 0.00929 0.00129 0 1.82341 -0.50309 0 -0.93687 0.9697 0.79165 -1.12382
TYR_164 -3.23681 0.50507 1.6365 -1.09089 0.20235 0.56103 0.31065 -1.01391 -0 -0 0.57517 -0.23545 0 0 0 0 0 -0.02134 0.00277 0 1.40949 -0.06115 0.0046 1.2797 1.00726 0.5781 2.41313
CYS_165 -3.73871 0.83867 1.14095 -0.16951 0.45277 0.08248 0.78092 -0.81628 -0 -0 -0.31392 -2.26654 0 0 0 0 0 -0.06718 0.09374 1.48774 0 0.28766 0 3.6196 0.81392 0.38668 2.61299
VAL_166 -7.24558 2.01807 1.97844 -0.35438 0.32747 0.08064 0.85489 -2.13752 -0 -0 -0.1257 0.10908 0 0 0 0 0 -0.0154 0.23856 1.42003 0 -0.33612 0 1.9342 0.20061 0.62735 -0.42536
THR_167 -5.48727 0.74163 2.68292 -0.19556 0.09334 0.0712 1.9424 -1.8517 -0 -0 -0.90705 -0.50474 0 0 0 0 0 0.27606 0.07864 0.06124 0 0.02222 2.27075 -1.0874 -0.14591 0.81997 -1.11927
VAL_168 -8.95869 1.49448 2.87262 -0.29346 0.2798 0.07648 2.28964 -2.86787 -0 -0 -1.89391 -0.55373 0 0 0 0 0 1.30666 0.07724 0.17029 0 -0.13301 0 1.9342 0.33232 1.26051 -2.60642
PRO_169 -6.18577 0.88915 3.13345 -0.14374 0.00182 0.10203 1.85759 -1.5477 -0 -0 -2.55087 0.1624 0 0 0 0 0 0.00473 0.00545 0.34728 0 -0.85783 0 -2.4119 -0.09798 1.17486 -6.11701
ILE_170 -8.18047 1.09589 2.08167 -0.48039 0.32957 0.10627 2.61367 -2.28308 -0 -0 -2.4778 -0.17525 0 0 0 0 0 0.03412 0.15071 0.28014 0 -0.62384 0 0.73287 -0.43193 0.6602 -6.56765
SER_171 -2.91092 0.31817 2.97937 -0.03805 0.00111 0.07159 1.53022 -1.56891 -0.00606 -0.03879 -2.43401 -0.72264 0 0 0 0 0 -0.06848 0.00445 0.39414 0 0.47272 0.6156 -0.77834 0.156 0.55036 -1.47246
LEU_172 -7.61481 1.32242 0.82451 -0.4583 0.17068 0.07395 0.6187 -1.48782 -0.01691 -0.11111 -0.41144 0.26809 0 0 0 0 0 -0.01332 0.21453 0.40479 0 -0.32187 0 0.18072 0.06062 0.58512 -5.71147
SER_173 -3.26264 0.23457 3.62898 -0.01923 0 0.02979 1.28817 -1.69633 -0.03082 -0.17807 -0.88542 -1.00259 0 0 -0.08442 0 0 -0.02941 0.001 1.19949 0 -0.53889 0.60189 -0.77834 0.08234 0.54278 -0.89716
ASP_174 -3.44742 0.24633 4.63991 -0.10359 0.00268 0.30656 2.34576 -2.00296 -0 -0 -2.69534 -0.46275 0 0 -0.08442 -0.85289 0 -0.06639 0.0482 0 1.72206 0.06384 0 -2.3716 0.08142 0.4344 -2.19618
LYS_175 -4.98882 0.54853 5.34647 -0.31531 0.02931 0.15063 2.61476 -2.44382 -0 -0 -2.21256 -0.00398 0 0 0 0 0 -0.12231 0.01513 1.81459 0 -0.02845 0 -1.5107 -0.47919 0.49725 -1.08846
GLY_176 -3.71047 0.31754 3.57643 -4e-05 0 0 1.58429 -1.94243 -0.01384 -0.14651 -0.97446 -0.43691 0 0 0 0 0 -0.09611 0 0 0 0.37128 0 0.83697 -0.12321 0.25495 -0.50252
GLU_177 -3.57951 0.39402 5.35196 -0.39399 0.05985 0.79824 2.11031 -2.28509 -0.02433 -0.12877 -1.76827 -0.2631 0 0 0 -1.5448 0 -0.05153 0.02961 0 2.95084 -0.02426 0 -2.7348 0.4008 0.19988 -0.50294
GLU_178 -3.24757 0.10249 3.47092 -0.22198 0.03044 0.31198 0.87228 -1.46313 -0 -0 0.31236 -0.57073 0 0 0 0 0 -0.0451 0.00857 0 3.02398 -0.27748 0 -2.7348 -0.00563 0.25002 -0.18339
MET_179 -3.87974 0.87465 3.25617 -0.57841 0.1437 0.17771 1.30252 -1.30175 -0 -0 -0.86644 -0.11927 0 0 0 0 0 0.03581 0.03113 1.12883 0 0.41244 0 0.60916 0.38854 0.70325 2.3183
THR_180 -4.39627 0.58636 3.64781 -0.21436 0.29021 0.08187 1.90186 -1.94973 -0.02104 -0.18931 -1.18509 -0.63085 0 0 0 0 0 0.07799 0.00207 0.14605 0 0.55821 2.28209 -1.0874 6.3103 2.56054 8.77131
PRO_181 -4.65601 1.35297 2.32613 -0.11918 0.00231 0.08404 0.21431 -1.19324 -0 -0 -0.68452 0.29219 0 0 0 0 0 -0.063 0.00602 0.13891 0 -1.02895 0 -2.4119 5.28719 2.45654 2.00382
VAL_182 -7.21193 1.65343 2.45185 -0.25237 0.1708 0.04761 2.56109 -2.4067 -0 -0 -1.93302 -0.19349 0 0 0 0 0 0.14689 0.08407 0.68909 0 -0.57352 0 1.9342 -0.50809 0.96512 -2.37496
LYS_183 -5.30777 0.45422 3.96191 -0.31379 0.0384 0.15465 1.82252 -1.83165 -0.00024 -0.00062 -2.33213 -0.11558 0 0 0 0 0 0.05622 0.04555 2.3915 0 0.19074 0 -1.5107 -0.10122 0.896 -1.502
SER_184 -4.94033 0.25668 4.08889 -0.02908 0.00229 0.02512 2.74136 -2.13572 -0.02365 -0.13629 -2.45248 -0.03398 0 0 0 0 0 -0.06928 0.00114 0.54091 0 0.46256 0.60019 -0.77834 0.132 0.57495 -1.17306
LEU_185 -8.10768 1.29615 3.79795 -0.67598 0.29938 0.2377 2.03144 -2.4149 -0.00354 -0.06719 -1.98602 0.13775 0 0 0 0 0 -0.01935 0.2026 0.66412 0 -0.31552 0 0.18072 0.16212 0.80013 -3.7801
SER_186 -5.2459 0.6934 4.94761 -0.03428 0.00131 0.06472 2.82966 -2.42811 -0.01282 -0.04171 -3.04831 -0.64128 0 0 0 0 0 0.68214 0.00543 0.36451 0 0.49167 0.60226 -0.77834 0.36077 1.18978 0.0025
THR_187 -4.81258 0.26352 3.46557 -0.13088 0.10282 0.06969 1.73324 -1.99869 -0.01872 -0.21752 -0.55775 -0.92577 0 0 0 0 0 -0.06225 0.0042 0.04306 0 0.05531 2.27839 -1.0874 0.37884 1.05746 -0.35947
THR_188 -2.66233 0.38607 1.96654 -0.11984 0.0625 0.05408 1.17091 -1.23976 -0 -0 0.18953 -1.11765 0 0 0 0 0 -0.02787 0.02363 0.51809 0 0.124 2.27642 -1.0874 0.03012 0.74937 1.2964
VAL_189 -3.01566 0.7263 1.9646 -0.28735 0.11146 0.05724 0.75777 -1.0567 -0 -0 -0.07872 -0.467 0 0 0 0 0 0.01425 0.05355 0.0775 0 -0.04704 0 1.9342 0.36608 1.00489 2.11538
GLU_190 -4.29269 1.12171 3.11901 -0.25748 0.13536 0.44994 1.19166 -1.67083 -0.01542 -0.15095 -0.69083 -0.41524 0 0 0 0 0 0.16605 0.04052 0 2.67487 0.10192 0 -2.7348 1.26714 2.8409 2.88085
PRO_191 -4.03983 1.30945 3.05167 -0.17763 0.01928 0.13074 1.56212 -1.31875 -0 -0 -1.56399 -0.01297 0 0 0 0 0 0.06083 0.15107 0.5333 0 -0.93494 0 -2.4119 0.60243 2.70416 -0.33495
LYS_192 -3.67809 0.46579 1.76553 -0.30012 0.0345 0.14878 0.32373 -0.78166 -0 -0 -0.34983 -0.22761 0 0 0 0 0 0.05445 0.03176 2.1447 0 0.01259 0 -1.5107 -0.34012 0.8561 -1.35021
ALA_193 -3.96137 0.98955 3.14194 -0.02469 0.0009 0 2.27562 -1.8181 -0.01107 -0.09869 -1.48828 -0.39934 0 0 0 0 0 -0.02246 0 0 0 -0.02322 0 1.8394 0.57767 1.09757 2.0754
PRO_194 -3.98255 0.7703 1.19607 -0.19078 0.07997 0.1395 0.05722 -0.69047 -0 -0 -0.09116 -0.14424 0 0 0 0 0 0.02461 0.01102 0.2027 0 -0.52436 0 -2.4119 1.15804 0.99654 -3.3995
LEU_195 -7.84243 1.23258 3.40644 -0.49716 0.23629 0.10544 2.15826 -2.37807 -0.0076 -0.05095 -2.94357 0.19494 0 0 0 0 0 0.0361 0.17408 0.47222 0 -0.35995 0 0.18072 0.36277 0.69558 -4.82431
SER_196 -4.78226 0.48772 4.54515 -0.03265 0 0.07495 2.68104 -2.2502 -0.00725 -0.04997 -2.49987 -0.34035 0 0 0 0 0 0.09049 0.00111 0.25912 0 -0.33773 0.60031 -0.77834 -0.34204 1.69892 -0.98185
PRO_197 -5.24386 0.70166 2.38825 -0.0661 0 0.04087 1.48867 -1.29907 -0 -0 -1.56878 0.61468 0 0 0 0 0 -0.091 0.06571 0.12661 0 -0.27005 0 -2.4119 0.05008 1.50707 -3.96716
LEU_198 -2.96821 0.1221 3.48503 -0.48128 0.20598 0.10957 1.21375 -1.62281 -0 -0 -0.20841 0.23164 0 0 0 0 0 0.024 0.0154 0.3716 0 -0.27555 0 0.18072 0.11533 0.53669 1.05555
VAL_199 -5.75803 0.55481 4.35621 -0.31603 0.25184 0.0726 2.80559 -2.51291 -0.00122 -0.00497 -1.91197 -0.4108 0 0 0 0 0 0.02643 0.09522 0.65497 0 -0.21657 0 1.9342 -0.14022 0.4062 -0.11465
ILE_200 -10.6254 1.71823 4.40704 -0.50574 0.48561 0.09536 2.65296 -3.46888 -0.02669 -0.19961 -2.50484 0.13109 0 0 0 0 0 -0.03491 0.01992 0.50969 0 -0.39588 0 0.73287 0.06159 0.80052 -6.14708
THR_201 -6.97965 0.57765 7.00254 -0.20605 0.19571 0.07376 3.37226 -3.58233 -0.05088 -0.49305 -3.62182 -0.03525 0 0 -0.92157 0 0 0.00595 0.00382 0.063 0 0.04311 2.2835 -1.0874 0.2324 0.76387 -2.36043
ASP_202 -4.77656 0.24218 6.5384 -0.09867 0.00283 0.29372 2.68632 -2.9912 -0 -0 -2.63161 -0.36565 0 0 0 -0.31487 0 -0.02659 0.0254 0 1.77122 0.26283 0 -2.3716 0.07358 0.42578 -1.25449
ALA_203 -5.37817 0.47107 4.56689 -0.02268 0 0 2.95094 -2.78065 -0 -0 -3.03227 -0.34279 0 0 0 0 0 -0.04265 0 0 0 -0.16389 0 1.8394 -0.24241 0.39936 -1.77785
LEU_204 -10.1892 1.82909 4.6956 -0.50897 0.28324 0.11442 3.16508 -3.36337 -0 -0 -2.87359 0.23984 0 0 0 0 0 -0.01443 0.02774 0.38454 0 -0.26559 0 0.18072 -0.29149 0.67372 -5.91269
ARG_205 -6.48774 0.61666 7.78212 -0.83237 0.12192 0.54227 3.38477 -3.59535 -0.04135 -0.20695 -3.91168 0.41502 0 0 0 -0.31487 0 -0.00461 0.11287 1.4746 0 -0.06109 0 -1.2888 -0.25821 0.79084 -1.76195
GLU_206 -4.87584 0.24117 6.43538 -0.49196 0.11004 0.98288 2.99954 -2.86477 -0 -0 -3.15537 -0.5097 0 0 0 -1.46018 0 -0.03132 0.06733 0 3.41935 -0.29614 0 -2.7348 -0.32344 0.46827 -2.01956
GLN_207 -7.22224 0.51393 5.64564 -0.24676 0.02923 0.18943 2.63845 -3.14737 -0 -0 -2.16593 -0.43795 0 0 0 0 0 0.03051 0.15768 0 2.65639 -0.01182 0 -0.18838 -0.27758 0.28664 -1.55013
LEU_208 -8.30758 0.79008 5.03886 -0.6306 0.30394 0.18012 3.24423 -3.18895 -0 -0 -3.85367 0.01706 0 0 0 0 0 -0.04663 0.19929 1.5436 0 -0.28004 0 0.18072 -0.17159 0.55937 -4.42178
ARG_209 -5.56436 0.38579 6.16389 -0.96627 0.19884 0.66211 3.22914 -3.00497 -0 -0 -3.27299 -0.03355 0 0 0 -1.46018 0 -0.05499 0.07173 2.55444 0 -0.16598 0 -1.2888 -0.27451 0.77793 -2.04272
VAL_210 -4.3019 0.31684 3.22224 -0.31798 0.23306 0.0718 0.72612 -2.0839 -0.00346 -0.01072 -1.36023 -0.19859 0 0 0 0 0 -0.05828 0.01808 0.12457 0 0.29977 0 1.9342 -0.1838 0.48988 -1.08231
ALA_211 -4.74026 0.58901 2.81675 -0.01852 0 0 1.24166 -2.23523 -0.00249 -0.00492 -0.05626 -0.28461 0 0 0 0 0 0.49667 0 0 0 0.7042 0 1.8394 0.96721 0.29907 1.61168
LEU_212 -6.49443 0.62971 3.59453 -0.85949 0.38221 0.27155 1.82912 -2.24374 -0.02089 -0.16494 -1.0591 0.12851 0 0 0 0 0 0.40109 0.20019 1.64187 0 -0.17132 0 0.18072 1.11048 0.98372 0.33979
GLY_213 -3.28929 0.2203 3.68883 -0.00013 0 0 1.12584 -2.02189 -0.00249 -0.00492 -0.1377 -0.45175 0 0 0 0 0 0.26677 0 0 0 0.31806 0 0.83697 0.91324 1.10856 2.5704
GLY_214 -2.93898 0.38326 3.89696 -0.00017 0 0 1.33511 -1.9488 -2e-05 -5e-05 -2.24698 -0.20808 0 0 -0.37611 0 0 -0.01824 0 0 0 0.4011 0 0.83697 0.95931 0.34238 0.41767
ASP_215 -2.59111 0.25084 4.35226 -0.1738 0.01242 0.52752 2.13206 -1.91451 -0.00352 -0.01201 -3.0208 -0.99077 0 0 -0.9131 0 0 -0.01829 0.09727 0 2.89616 -0.03386 0 -2.3716 -0.05276 0.26261 -1.56499
TYR_216 -5.55545 0.63762 3.98993 -1.06172 0.24643 0.59916 2.26135 -2.15778 -0.00021 -0.00626 -0.99184 -0.24969 0 0 0 0 0 -0.15847 0.08536 0 3.14607 0.32963 0.00313 1.2797 -0.22961 0.41434 2.58169
ASP_217 -4.30855 0.66901 5.37667 -0.24027 0.00299 0.78282 3.2032 -2.51561 -0 -0 -4.54747 0.07935 0 0 -0.9131 0 0 -0.10196 0.02593 0 3.50503 -0.01789 0 -2.3716 -0.10042 0.36509 -1.10677
ALA_218 -3.94557 0.62524 2.90206 -0.02448 2e-05 0 1.84044 -2.03418 -0 -0 -1.00025 -0.39528 0 0 0 0 0 -0.11774 0 0 0 -0.31053 0 1.8394 -0.42126 0.24082 -0.80131
CYS_219 -7.15596 0.51768 4.02055 -0.04781 0.00295 0.01963 1.91747 -2.28277 -0 -0 -2.37245 -0.40119 0 0 0 0 0 -0.00526 0.02149 0.49086 0 0.16364 0 3.6196 -0.55951 0.39256 -1.65852
LEU_220 -6.98656 0.85274 6.25763 -0.47451 0.2016 0.10536 3.58975 -3.24789 -0 -0 -2.91427 0.13244 0 0 0 0 0 0.26968 0.00149 0.24006 0 -0.27873 0 0.18072 -0.27525 0.74805 -1.5977
ALA_221 -4.65402 0.31393 3.54798 -0.0248 5e-05 0 1.81653 -2.32957 -0 -0 -0.89722 -0.42672 0 0 0 0 0 -0.10783 0 0 0 -0.15329 0 1.8394 -0.33902 0.58493 -0.82964
MET_222 -8.38914 0.92738 4.04859 -0.70728 0.15355 0.33927 2.30652 -2.54166 -0.00261 -0.01454 -0.78362 -0.19063 0 0 0 0 0 -0.02606 0.16421 2.40183 0 0.11234 0 0.60916 -0.58368 0.37035 -1.80602
THR_223 -4.66329 0.43946 4.271 -0.11478 0.08598 0.06124 2.47327 -2.40471 -0 -0 -0.70289 -0.9197 0 0 0 0 0 0.0217 0.17696 0.21869 0 -0.64555 2.24753 -1.0874 -0.35812 0.76365 -0.13696
HIS_224 -4.88659 0.29481 4.42302 -0.42602 0.05632 0.41013 1.3899 -2.35503 -0 -0 -0.82572 -0.62817 0 0 0 0 0 -0.05177 0.00152 0 3.03148 -0.04424 0 -0.45461 -0.21175 0.71717 0.44045
VAL_225 -6.8909 0.94832 3.14033 -0.31202 0.2289 0.06468 2.53498 -2.56387 -0.00056 -0.00147 -1.08987 -0.08115 0 0 0 0 0 -0.03947 0.00012 0.1812 0 0.17185 0 1.9342 -0.14807 0.39558 -1.52723
ASN_226 -4.78687 0.21789 4.58922 -0.18181 0.0746 0.27023 2.28039 -2.40695 -0.008 -0.06246 -1.31502 -0.52665 0 0 0 -0.73912 0 -0.03731 0.05896 0 2.51054 -0.05613 0 -0.93687 0.01403 0.40024 -0.64109
LEU_227 -4.47377 0.16077 3.50366 -0.48944 0.21171 0.10789 2.19004 -1.95029 -0.00856 -0.06393 -3.04699 0.15263 0 0 0 0 0 -0.01232 0.21068 0.60463 0 -0.36445 0 0.18072 -0.10883 0.39896 -2.79688
ASP_228 -2.28233 0.50624 3.9355 -0.11429 0.00646 0.33298 1.91373 -1.51049 -0 -0 -4.88147 -0.19209 0 0 0 -0.79339 0 -0.07232 0.00083 0 3.4253 -0.60512 0 -2.3716 -0.28682 0.42963 -2.55926
SER_229 -4.86998 0.6291 4.30471 -0.04556 0.00842 0.07213 2.12314 -2.04243 -0 -0 -0.72013 -0.73324 0 0 0 -0.75893 0 0.226 0.0504 0.05641 0 -0.23116 1.75042 -0.77834 0.50961 0.55247 0.10302
SER_230 -3.55133 0.75957 2.5838 -0.02603 0 0.0405 0.89103 -1.32876 -0 -0 0.09093 -0.99297 0 0 0 0 0 0.45695 0 0.46927 0 0.05346 0.6046 -0.77834 6.40909 1.63353 7.31531
PRO_231 -3.93469 0.87449 2.99777 -0.12289 0.00202 0.08957 0.95418 -1.40601 -0.02275 -0.12539 -0.02686 0.24437 0 0 0 0 0 -0.00406 0.02737 0.15083 0 -0.97207 0 -2.4119 5.34801 1.65993 3.32193
VAL_232 -7.67952 1.63051 1.16395 -0.26837 0.26304 0.04279 2.18768 -2.0906 -0.03521 -0.21253 -1.06556 0.41754 0 0 0 0 0 -0.03834 0.01518 0.63457 0 0.0439 0 1.9342 -0.27809 0.7912 -2.54366
ALA_233 -3.47821 0.43576 1.99793 -0.0219 0 0 1.21219 -1.51255 -0 -0 -0.62488 -0.37405 0 0 0 0 0 -0.0388 0 0 0 -0.38275 0 1.8394 -0.22159 0.62182 -0.54763
ASN_234 -4.96138 0.67388 4.42734 -0.18619 0.0238 0.29148 1.93683 -2.34996 -0.02275 -0.12539 -2.14638 -0.38437 0 0 0 -0.75893 0 -0.09926 0.00183 0 1.56559 0.10101 0 -0.93687 -0.36302 0.34974 -2.96298
SER_235 -5.95932 0.79539 5.59538 -0.02905 0 0.0659 3.2574 -2.8544 -0.01573 -0.14591 -3.05566 -0.58859 0 0 0 -0.58156 0 0.03001 0.00827 0.66346 0 0.3396 0.65287 -0.77834 0.13492 0.27257 -2.19278
ASP_236 -4.71447 0.30076 5.72908 -0.10897 0.00874 0.33394 2.76621 -2.80087 -0.05112 -0.33822 -1.27215 -0.20737 0 0 0 0 0 0.18977 0.00142 0 1.89023 -0.13086 0 -2.3716 0.01558 0.25449 -0.5054
GLY_237 -2.88281 0.26662 3.60726 -5e-05 0 0 1.65431 -1.90491 -0 -0 -0.54922 -0.43226 0 0 0 0 0 -0.01636 0 0 0 0.33991 0 0.83697 0.35489 0.26971 1.54406
SER_238 -6.31122 0.58784 6.43425 -0.03061 0.00017 0.02198 3.20792 -3.22359 -0.01859 -0.07016 -3.0211 0.00021 0 0 0 0 0 0.04483 0.00698 0.4816 0 0.30517 1.76365 -0.77834 0.48951 0.3541 0.24461
ALA_239 -4.6673 0.39449 4.37028 -0.02346 0 0 2.79222 -2.63066 -0 -0 -2.20503 -0.38229 0 0 0 0 0 -0.02378 0 0 0 -0.37735 0 1.8394 -0.351 0.39113 -0.87336
ALA_240 -2.87423 0.3906 3.01805 -0.02479 0.00018 0 1.67091 -1.70424 -0 -0 -1.16693 -0.40246 0 0 0 0 0 -0.12087 0 0 0 -0.18294 0 1.8394 -0.67956 0.27074 0.03385
GLU_241 -4.24241 0.60936 4.19495 -0.42845 0.0662 0.86014 2.60043 -2.04664 -0.00223 -0.04035 -2.80299 -0.40908 0 0 0 0 0 0.23757 0.01783 0 2.76123 -0.01235 0 -2.7348 -0.5503 0.50616 -1.41574
ILE_242 -9.05233 1.44078 4.66656 -0.52249 0.666 0.11019 4.05348 -3.21757 -0.00445 -0.02023 -2.26945 -0.30318 0 0 0 0 0 -0.02828 0.03341 0.44945 0 0.1291 0 0.73287 5.33666 1.14157 3.34207
ARG_243 -6.52425 0.7973 4.15934 -0.63679 0.15162 0.46947 1.84314 -2.1994 -0.00916 -0.10755 -2.48964 0.20095 0 0 0 0 0 0.00195 0.3263 2.5207 0 -0.19064 0 -1.2888 5.51755 0.87944 3.42154
VAL_244 -6.59745 0.72635 2.96172 -0.23988 0.1286 0.04573 1.1668 -2.12699 -0.01861 -0.07066 -0.85839 -0.19852 0 0 0 0 0 -0.06732 0.0891 0.5391 0 -0.74026 0 1.9342 -0.18219 0.28984 -3.21882
SER_245 -4.2873 0.17701 3.89921 -0.02452 0 0.05893 2.09426 -1.97027 -0.00776 -0.02933 -1.5357 -0.28105 0 0 0 0 0 0.0587 0.01078 0.09669 0 -0.50169 0.61019 -0.77834 -0.25922 0.24137 -2.42805
LEU_246 -8.16335 1.34139 2.4872 -0.54064 0.17052 0.12721 2.02221 -2.19173 -0.00999 -0.11699 -0.83225 0.15011 0 0 0 0 0 0.28363 0.21327 0.58699 0 -0.33829 0 0.18072 -0.25411 1.32689 -3.5572
ARG_247 -6.43874 0.28667 6.8622 -0.85862 0.31519 0.80973 2.90949 -2.97233 -0.00776 -0.02933 -3.51138 -0.28843 0 0 -0.95935 0 0 0.46467 0.114 2.76824 0 0.04743 0 -1.2888 0.13789 1.68582 0.04662
VAL_248 -6.71639 0.74364 1.13994 -0.24889 0.08833 0.04778 1.30726 -1.84193 -0.02432 -0.27028 -0.94785 0.10829 0 0 0 0 0 -0.00942 0.04275 0.14983 0 -0.3294 0 1.9342 0.07231 0.9095 -3.84467
TYR_249 -4.0873 0.30795 2.18146 -1.07968 0.15104 0.6375 0.6672 -1.39308 -0 -0 0.55117 -0.32138 0 0 0 0 0 0.02363 0.07324 0 1.74447 -0.49437 8e-05 1.2797 -0.27712 0.5436 0.50812
GLY_250 -1.52025 0.04781 1.60663 -6e-05 0 0 0.22064 -0.78848 -0.03187 -0.20074 -0.18975 -0.38935 0 0 0 0 0 -0.16875 0 0 0 -1.52089 0 0.83697 -0.4439 0.09829 -2.4437
MET_251 -7.10564 0.76912 2.70538 -0.60557 0.37406 0.33464 1.11553 -1.70219 -0 -0 -0.71125 -0.24927 0 0 0 0 0 0.07579 0.15387 3.16808 0 0.15775 0 0.60916 -0.70226 0.27 -1.34279
THR_252 -3.69955 0.75815 3.01761 -0.18807 0.12465 0.07834 1.87758 -1.6311 -0.05973 -0.43112 -1.28554 -0.41859 0 0 0 0 0 0.37279 0.02821 0.10334 0 0.1959 2.4059 -1.0874 -0.29303 1.1434 1.01176
PRO_253 -3.93653 0.58692 0.98691 -0.16869 0.08479 0.11315 0.13687 -0.78342 -0.00717 -0.03933 -0.17605 0.1215 0 0 0 0 0 0.01455 0.00375 0.19764 0 -0.97335 0 -2.4119 0.4501 1.22109 -4.57919
THR_254 -5.49118 0.98725 5.36043 -0.10229 0.08368 0.0695 3.28717 -2.66232 -0 -0 -3.45951 -0.98705 0 0 -0.65431 0 0 0.00089 0.06478 0.28166 0 -0.76638 2.31999 -1.0874 0.40472 0.50317 -1.84719
GLU_255 -3.02854 0.60717 3.10798 -0.56291 0.23199 1.52649 0.9039 -1.42953 -0 -0 -0.73435 -3.09353 0 0 0 0 0 0.20275 0.01749 0 2.96175 -0.21352 0 -2.7348 0.21049 0.41663 -1.61053
TYR_256 -5.32243 0.91818 4.71514 -0.89001 0.03207 0.38282 1.74888 -2.29335 -0.0228 -0.15341 -1.85864 -0.28165 0 0 -0.65431 -0.65183 0 -0.01295 0.08473 0 2.5059 0.10585 0.00326 1.2797 0.08687 0.41759 0.1396
LEU_257 -10.6323 1.48956 5.42803 -0.51192 0.16314 0.11676 3.43635 -3.65633 -0.04699 -0.26847 -3.33886 0.22635 0 0 0 0 0 0.0867 0.49229 0.2973 0 -0.27749 0 0.18072 -0.19143 1.20645 -5.80012
ALA_258 -4.26076 0.73095 3.98039 -0.02053 0 0 2.24078 -2.23781 -0 -0 -2.03825 -0.35615 0 0 0 0 0 0.21579 0 0 0 -0.23963 0 1.8394 0.59004 2.57566 3.01986
PRO_259 -5.24374 1.52955 3.40598 -0.08152 0 0.04934 1.40849 -1.67713 -0 -0 -1.30835 0.64813 0 0 0 0 0 0.00598 0.00626 0.58516 0 -0.22927 0 -2.4119 0.43849 1.82444 -1.05007
MET_260 -8.51042 1.2606 5.38032 -0.68812 0.1897 0.30393 3.16882 -2.92897 -0 -0 -2.2465 -0.24134 0 0 0 0 0 0.44526 0.00409 1.91069 0 0.07854 0 0.60916 0.01582 0.768 -0.48041
ASN_261 -7.38049 0.1656 7.30053 -0.16608 0.01089 0.23639 3.67712 -3.67522 -0 -0 -2.7291 -0.35557 0 0 -1.15637 0 0 0.22077 0.0634 0 1.42243 0.28412 0 -0.93687 0.23105 0.90306 -1.88436
THR_262 -5.90291 0.58881 6.65543 -0.20057 0.1152 0.07118 2.84804 -3.18189 -0.02099 -0.18087 -2.61012 -0.09104 0 0 0 0 0 0.12265 0.00544 0.07745 0 -0.02061 2.31138 -1.0874 0.0542 0.65463 0.20803
VAL_263 -6.96416 0.85268 4.19093 -0.31072 0.18344 0.06937 2.35031 -2.90431 -0.00875 -0.10221 -0.89035 -0.05746 0 0 0 0 0 0.26014 0.10155 0.17617 0 -0.10624 0 1.9342 0.08218 0.51464 -0.62857
PHE_264 -11.557 1.71982 4.63212 -0.71934 0.13369 0.27214 3.17559 -3.74749 -0.02032 -0.13655 -1.73503 0.01058 0 0 0 0 0 0.02264 0.83208 0 3.57209 -0.04341 0 1.0402 -0.06119 1.01179 -1.59753
ASN_265 -3.50914 0.16473 4.30792 -0.17514 0.02794 0.25567 1.78554 -2.05824 -0.00371 -0.06461 -1.10113 -0.36747 0 0 0 0 0 -0.00273 0.01181 0 1.48374 0.15774 0 -0.93687 -0.11781 0.98842 0.84667
GLU_266 -3.83535 0.3316 4.51133 -0.24287 0.05051 0.40186 1.60482 -2.13252 -0.00875 -0.10221 -0.98381 -0.58223 0 0 0 0 0 -0.07181 0.0198 0 2.89486 -0.05298 0 -2.7348 -0.21902 0.43155 -0.72004
TRP_267 -9.60357 1.18377 4.43321 -0.86964 0.3376 0.61329 3.78688 -3.53741 -0 -0 -3.02187 -0.60735 0 0 0 0 0 0.17281 0.43115 0 3.37005 -0.26511 0 1.6906 -0.18554 0.55278 -1.51835
GLU_268 -2.15195 0.35052 2.53349 -0.22191 0.02565 0.30954 0.46592 -1.14014 -0.02032 -0.13655 0.50802 -0.43752 0 0 0 0 0 -0.09117 0.00266 0 3.7851 -0.08446 0 -2.7348 -0.15904 0.69252 1.49555
LYS_269 -1.27248 0.17676 1.54676 -0.31842 0.04856 0.19287 0.30367 -0.65863 -0 -0 -0.1364 -0.3781 0 0 0 0 0 0.28713 0.01095 1.44921 0 0.44682 0 -1.5107 0.11227 0.55284 0.8531
SER_270 -3.4935 0.37683 4.50471 -0.0273 0 0.04362 2.41194 -2.08301 -0 -0 -2.15455 -1.11505 0 0 -0.57727 0 0 0.14163 0.006 1.92258 0 -0.08231 0.65754 -0.77834 0.28694 0.56465 0.60511
GLU_271 -1.41772 0.06109 1.70271 -0.46074 0.24438 1.45252 0.38778 -0.79269 -0.02638 -0.13106 -0.03851 -3.00099 0 0 0 0 0 -0.00546 0.01077 0 3.99868 -0.33016 0 -2.7348 -0.32702 0.45009 -0.9575
ALA_272 -3.04906 0.3509 1.62469 -0.02044 0 0 1.08978 -1.2417 -0.02638 -0.13106 -1.01545 -0.40982 0 0 -0.57727 0 0 0.04442 0 0 0 -0.54357 0 1.8394 -0.28312 0.17669 -2.17199
ALA_273 -4.8329 0.96565 1.23153 -0.02833 0.00647 0 1.53896 -1.7656 -0 -0 -0.37448 -0.46966 0 0 0 0 0 -0.04318 0 0 0 -0.27374 0 1.8394 0.83432 0.21021 -1.16136
ALA_274 -2.92452 0.20239 0.0962 -0.02066 0 0 0.10891 -0.89487 -0 -0 0.01948 -0.16869 0 0 0 0 0 0.01038 0 0 0 -0.03497 0 1.8394 0.62089 0.2437 -0.90236
VAL_275 -6.70605 1.31385 0.11951 -0.3117 0.20182 0.06551 1.0411 -1.3517 -0 -0 -0.33225 -0.48291 0 0 0 0 0 0.1251 0.06642 0.08113 0 -0.34174 0 1.9342 -0.33472 0.3043 -4.60811
THR_276 -3.50788 0.4262 2.95278 -0.16698 0.07092 0.06252 1.30313 -1.60991 -0 -0 -1.19 -0.1227 0 0 0 0 0 -0.0703 0.00192 0.05069 0 0.04393 2.30251 -1.0874 -0.36138 1.06118 0.15923
PRO_277 -4.50038 0.8023 2.45263 -0.06674 0 0.04165 1.32375 -1.37557 -0 -0 -0.09376 0.57812 0 0 0 0 0 -0.18678 0.04916 0.1926 0 -0.52758 0 -2.4119 -0.08786 1.40134 -2.409
ASP_278 -4.7973 0.52059 4.78054 -0.22895 0.069 0.77162 2.21203 -2.44872 -0.03531 -0.281 -2.5272 -1.70478 0 0 0 -0.65183 0 -0.05887 0.00394 0 2.22441 -0.34524 0 -2.3716 -0.20749 0.73771 -4.33844
GLY_279 -4.62735 1.36682 3.56172 -9e-05 0 0 1.87467 -2.0831 -0.0332 -0.19943 -1.46521 -0.38969 0 0 0 0 0 0.00363 0 0 0 0.50542 0 0.83697 -0.15848 0.67169 -0.13564
TYR_280 -11.1384 1.50598 2.98451 -0.84736 0.05307 0.14323 2.38063 -2.91578 -0.0261 -0.24734 -1.07591 -0.44508 0 0 0 -0.58156 0 0.07294 0.03828 0 2.25764 -0.20619 0.14085 1.2797 0.18574 1.07093 -5.37014
ARG_281 -7.65227 0.61051 5.21848 -0.77544 0.1153 0.49277 1.50103 -2.54317 -0.01496 -0.07315 -0.6727 0.40748 0 0 -2.07369 0 0 0.14756 0.14101 2.72691 0 0.05722 0 -1.2888 0.00681 0.87818 -2.79093
VAL_282 -5.16049 0.78667 1.32811 -0.2732 0.18108 0.05124 1.01675 -1.30224 -0 -0 0.99522 -0.09106 0 0 0 0 0 0.48105 0.01694 0.00447 0 -0.42707 0 1.9342 0.39611 0.72396 0.66174
TYR_283 -7.58096 1.61094 0.8976 -0.78782 0.07558 0.20602 1.30007 -1.47981 -0.00037 -0.00439 -0.41944 -0.23615 0 0 -0.91732 0 0 0.28039 0.01897 0 2.72416 -0.17817 0.00777 1.2797 2.07487 0.90965 -0.21873
ILE_284 -7.02417 2.22524 -0.26997 -0.57519 0.44889 0.16746 0.10846 -1.03902 -0.00018 -0.00094 -0.05871 -0.27103 0 0 0 0 0 0.33106 0.09228 0.48462 0 0.32254 0 0.73287 1.6145 1.44135 -1.26994
ASN_285 -4.63703 0.22057 4.22982 -0.18228 0.01074 0.29327 2.09108 -2.0079 -0.01488 -0.15862 -1.72816 -0.60437 0 0 0 0 0 -0.04292 0.00777 0 2.96741 -0.4156 0 -0.93687 0.02564 1.13695 0.25459
ALA_286 -3.9178 0.5885 2.48758 -0.02496 0.00011 0 1.68619 -1.79367 -0.0165 -0.15849 -1.00374 -0.22942 0 0 0 0 0 0.01122 0 0 0 -0.09178 0 1.8394 -0.41447 0.33794 -0.69989
VAL_287 -6.89042 0.78974 4.01771 -0.28872 0.1348 0.05231 2.53324 -2.67841 -0.00653 -0.08433 -3.25623 0.29454 0 0 0 0 0 -0.10072 0.0095 0.54323 0 0.48355 0 1.9342 -0.53133 0.49082 -2.55305
ASP_288 -3.01562 0.41163 2.77827 -0.12044 0.00342 0.37395 0.41376 -1.38562 -0.00373 -0.05554 -0.7954 -0.47367 0 0 0 0 0 0.06195 2e-05 0 2.28923 -0.3666 0 -2.3716 -0.19186 0.83997 -1.60787
LYS_289 -4.14505 0.55025 5.74657 -0.45368 0.16857 0.34625 3.12485 -2.33628 -0 -0 -6.70955 -0.34883 0 0 -0.95935 -0.79339 0 0.0885 0.11972 1.98466 0 0.16767 0 -1.5107 1.01393 0.90561 -3.04025
THR_290 -4.48436 0.64575 4.00495 -0.10557 0.06442 0.07766 1.51784 -2.24287 -0.02133 -0.19817 -0.67432 -0.77015 0 0 -0.15347 0 0 -0.01724 0.0383 0.11839 0 -0.55629 2.39454 -1.0874 0.92766 0.72314 0.20147
ASP_291 -1.45807 0.05972 1.41241 -0.10957 0.00698 0.3308 0.20955 -0.67705 -0 -0 0.21354 -0.38308 0 0 0 0 0 0.07502 0.0259 0 1.68681 0.20325 0 -2.3716 -0.34255 0.50512 -0.61283
LEU_292 -2.34906 0.23622 2.50221 -0.47585 0.15181 0.12175 0.40326 -1.21946 -0 -0 -0.92455 -0.13204 0 0 -0.15347 0 0 0.0198 0.05387 1.07412 0 -0.10635 0 0.18072 0.1032 0.50365 -0.01018
THR_293 -4.01172 0.31951 3.41345 -0.10924 0.07254 0.06333 1.58713 -1.80669 -0 -0 -1.61419 -0.67491 0 0 -0.52416 0 0 -0.00954 0.09792 0.03992 0 -0.36972 2.46701 -1.0874 -0.00837 0.84669 -1.30843
GLY_294 -1.85493 0.06185 1.71246 -6e-05 0 0 0.76705 -0.89408 -0.00483 -0.03967 -0.36123 -0.4113 0 0 0 0 0 0.02692 0 0 0 0.82724 0 0.83697 0.11707 0.64004 1.4235
ILE:CtermProteinFull_295 -3.59879 0.22867 3.24667 -0.74245 0.51351 0.30271 0.97993 -1.47584 -0.00653 -0.08433 -1.47908 -0.41638 0 0 -0.52416 0 0 0 0.04346 0.89038 0 0 0 0.73287 0.34865 0.50386 -0.53685
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 563 DOMAINID 817 MODEL 5 T1021s3_skip_domain_parser
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 120.955
ATOM      1  N   MET A   1     -10.514 -12.737  45.429  1.00  3.890          N  
ATOM      2  CA  MET A   1     -11.203 -13.691  46.292  1.00  3.890          C  
ATOM      3  C   MET A   1     -12.333 -13.017  47.075  1.00  3.890          C  
ATOM      4  O   MET A   1     -13.483 -13.044  46.647  1.00  3.890          O  
ATOM      5  CB  MET A   1     -10.212 -14.375  47.242  1.00  5.450          C  
ATOM      6  CG  MET A   1     -10.833 -15.452  48.175  1.00  5.450          C  
ATOM      7  SD  MET A   1      -9.656 -16.121  49.368  1.00  5.450          S  
ATOM      8  CE  MET A   1      -9.542 -14.791  50.578  1.00  5.450          C  
ATOM      9 1H   MET A   1      -9.705 -13.177  45.012  1.00  4.670          H  
ATOM     10 2H   MET A   1     -11.144 -12.433  44.699  1.00  4.670          H  
ATOM     11 3H   MET A   1     -10.223 -11.938  45.970  1.00  4.670          H  
ATOM     12  HA  MET A   1     -11.656 -14.457  45.662  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -9.452 -14.882  46.648  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -9.698 -13.635  47.838  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -11.682 -15.060  48.729  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -11.195 -16.280  47.564  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.852 -15.084  51.369  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.176 -13.884  50.107  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -10.525 -14.607  51.009  1.00  6.540          H  
ATOM     20  N   SER A   2     -12.010 -12.424  48.232  1.00  3.890          N  
ATOM     21  CA  SER A   2     -13.015 -11.788  49.087  1.00  3.890          C  
ATOM     22  C   SER A   2     -13.438 -10.368  48.682  1.00  3.890          C  
ATOM     23  O   SER A   2     -14.427  -9.841  49.198  1.00  3.890          O  
ATOM     24  CB  SER A   2     -12.494 -11.758  50.509  1.00  5.450          C  
ATOM     25  OG  SER A   2     -11.380 -10.908  50.618  1.00  5.450          O  
ATOM     26  H   SER A   2     -11.059 -12.415  48.568  1.00  4.670          H  
ATOM     27  HA  SER A   2     -13.908 -12.414  49.065  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -13.284 -11.415  51.177  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -12.220 -12.764  50.815  1.00  6.540          H  
ATOM     30  HG  SER A   2     -11.113 -10.939  51.544  1.00  6.540          H  
ATOM     31  N   MET A   3     -12.693  -9.738  47.778  1.00  3.890          N  
ATOM     32  CA  MET A   3     -13.000  -8.373  47.373  1.00  3.890          C  
ATOM     33  C   MET A   3     -14.102  -8.248  46.334  1.00  3.890          C  
ATOM     34  O   MET A   3     -14.198  -9.033  45.390  1.00  3.890          O  
ATOM     35  CB  MET A   3     -11.775  -7.673  46.810  1.00  5.450          C  
ATOM     36  CG  MET A   3     -10.673  -7.355  47.791  1.00  5.450          C  
ATOM     37  SD  MET A   3      -9.265  -6.530  46.980  1.00  5.450          S  
ATOM     38  CE  MET A   3      -9.909  -4.883  46.579  1.00  5.450          C  
ATOM     39  H   MET A   3     -11.900 -10.211  47.387  1.00  4.670          H  
ATOM     40  HA  MET A   3     -13.328  -7.830  48.258  1.00  4.670          H  
ATOM     41 1HB  MET A   3     -11.351  -8.271  46.006  1.00  6.540          H  
ATOM     42 2HB  MET A   3     -12.105  -6.742  46.372  1.00  6.540          H  
ATOM     43 1HG  MET A   3     -11.056  -6.702  48.572  1.00  6.540          H  
ATOM     44 2HG  MET A   3     -10.319  -8.273  48.257  1.00  6.540          H  
ATOM     45 1HE  MET A   3      -9.127  -4.297  46.083  1.00  6.540          H  
ATOM     46 2HE  MET A   3     -10.759  -4.965  45.920  1.00  6.540          H  
ATOM     47 3HE  MET A   3     -10.207  -4.375  47.494  1.00  6.540          H  
ATOM     48  N   SER A   4     -14.864  -7.170  46.460  1.00  3.890          N  
ATOM     49  CA  SER A   4     -15.873  -6.788  45.484  1.00  3.890          C  
ATOM     50  C   SER A   4     -15.258  -5.996  44.350  1.00  3.890          C  
ATOM     51  O   SER A   4     -14.268  -5.265  44.553  1.00  3.890          O  
ATOM     52  CB  SER A   4     -16.977  -5.961  46.103  1.00  5.450          C  
ATOM     53  OG  SER A   4     -17.832  -5.451  45.094  1.00  5.450          O  
ATOM     54  H   SER A   4     -14.740  -6.593  47.279  1.00  4.670          H  
ATOM     55  HA  SER A   4     -16.311  -7.699  45.069  1.00  4.670          H  
ATOM     56 1HB  SER A   4     -17.550  -6.580  46.792  1.00  6.540          H  
ATOM     57 2HB  SER A   4     -16.550  -5.139  46.675  1.00  6.540          H  
ATOM     58  HG  SER A   4     -18.580  -5.056  45.565  1.00  6.540          H  
ATOM     59  N   ASN A   5     -15.913  -6.050  43.181  1.00  3.890          N  
ATOM     60  CA  ASN A   5     -15.499  -5.286  42.004  1.00  3.890          C  
ATOM     61  C   ASN A   5     -15.427  -3.805  42.340  1.00  3.890          C  
ATOM     62  O   ASN A   5     -14.550  -3.090  41.853  1.00  3.890          O  
ATOM     63  CB  ASN A   5     -16.473  -5.498  40.856  1.00  5.450          C  
ATOM     64  CG  ASN A   5     -16.349  -6.836  40.168  1.00  5.450          C  
ATOM     65  OD1 ASN A   5     -15.280  -7.460  40.089  1.00  5.450          O  
ATOM     66  ND2 ASN A   5     -17.457  -7.303  39.661  1.00  5.450          N  
ATOM     67  H   ASN A   5     -16.718  -6.663  43.123  1.00  4.670          H  
ATOM     68  HA  ASN A   5     -14.515  -5.620  41.696  1.00  4.670          H  
ATOM     69 1HB  ASN A   5     -17.491  -5.393  41.229  1.00  6.540          H  
ATOM     70 2HB  ASN A   5     -16.321  -4.715  40.114  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5     -17.456  -8.186  39.192  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5     -18.309  -6.783  39.740  1.00  6.540          H  
ATOM     73  N   TYR A   6     -16.285  -3.361  43.265  1.00  3.890          N  
ATOM     74  CA  TYR A   6     -16.349  -1.967  43.686  1.00  3.890          C  
ATOM     75  C   TYR A   6     -14.976  -1.375  43.982  1.00  3.890          C  
ATOM     76  O   TYR A   6     -14.706  -0.228  43.622  1.00  3.890          O  
ATOM     77  CB  TYR A   6     -17.224  -1.843  44.934  1.00  5.450          C  
ATOM     78  CG  TYR A   6     -17.254  -0.449  45.504  1.00  5.450          C  
ATOM     79  CD1 TYR A   6     -18.085   0.511  44.954  1.00  5.450          C  
ATOM     80  CD2 TYR A   6     -16.434  -0.128  46.580  1.00  5.450          C  
ATOM     81  CE1 TYR A   6     -18.097   1.787  45.476  1.00  5.450          C  
ATOM     82  CE2 TYR A   6     -16.446   1.144  47.098  1.00  5.450          C  
ATOM     83  CZ  TYR A   6     -17.274   2.101  46.552  1.00  5.450          C  
ATOM     84  OH  TYR A   6     -17.283   3.376  47.071  1.00  5.450          O  
ATOM     85  H   TYR A   6     -16.963  -4.013  43.664  1.00  4.670          H  
ATOM     86  HA  TYR A   6     -16.795  -1.386  42.879  1.00  4.670          H  
ATOM     87 1HB  TYR A   6     -18.244  -2.139  44.694  1.00  6.540          H  
ATOM     88 2HB  TYR A   6     -16.857  -2.521  45.702  1.00  6.540          H  
ATOM     89  HD1 TYR A   6     -18.726   0.260  44.110  1.00  6.540          H  
ATOM     90  HD2 TYR A   6     -15.778  -0.882  47.012  1.00  6.540          H  
ATOM     91  HE1 TYR A   6     -18.749   2.545  45.043  1.00  6.540          H  
ATOM     92  HE2 TYR A   6     -15.801   1.395  47.939  1.00  6.540          H  
ATOM     93  HH  TYR A   6     -17.907   3.918  46.582  1.00  6.540          H  
ATOM     94  N   GLN A   7     -14.140  -2.116  44.711  1.00  3.890          N  
ATOM     95  CA  GLN A   7     -12.811  -1.640  45.058  1.00  3.890          C  
ATOM     96  C   GLN A   7     -11.761  -2.262  44.160  1.00  3.890          C  
ATOM     97  O   GLN A   7     -10.725  -1.654  43.885  1.00  3.890          O  
ATOM     98  CB  GLN A   7     -12.469  -1.928  46.519  1.00  5.450          C  
ATOM     99  CG  GLN A   7     -11.083  -1.399  46.966  1.00  5.450          C  
ATOM    100  CD  GLN A   7     -10.967   0.105  46.883  1.00  5.450          C  
ATOM    101  OE1 GLN A   7     -11.928   0.816  47.205  1.00  5.450          O  
ATOM    102  NE2 GLN A   7      -9.799   0.609  46.475  1.00  5.450          N  
ATOM    103  H   GLN A   7     -14.408  -3.068  44.963  1.00  4.670          H  
ATOM    104  HA  GLN A   7     -12.783  -0.560  44.906  1.00  4.670          H  
ATOM    105 1HB  GLN A   7     -13.227  -1.483  47.161  1.00  6.540          H  
ATOM    106 2HB  GLN A   7     -12.491  -3.006  46.685  1.00  6.540          H  
ATOM    107 1HG  GLN A   7     -10.926  -1.684  48.003  1.00  6.540          H  
ATOM    108 2HG  GLN A   7     -10.290  -1.829  46.351  1.00  6.540          H  
ATOM    109 1HE2 GLN A   7      -9.673   1.596  46.421  1.00  6.540          H  
ATOM    110 2HE2 GLN A   7      -9.001  -0.007  46.219  1.00  6.540          H  
ATOM    111  N   THR A   8     -12.003  -3.491  43.729  1.00  3.890          N  
ATOM    112  CA  THR A   8     -11.007  -4.235  42.987  1.00  3.890          C  
ATOM    113  C   THR A   8     -10.651  -3.521  41.693  1.00  3.890          C  
ATOM    114  O   THR A   8      -9.471  -3.402  41.361  1.00  3.890          O  
ATOM    115  CB  THR A   8     -11.495  -5.654  42.676  1.00  5.450          C  
ATOM    116  OG1 THR A   8     -11.800  -6.337  43.889  1.00  5.450          O  
ATOM    117  CG2 THR A   8     -10.397  -6.408  42.004  1.00  5.450          C  
ATOM    118  H   THR A   8     -12.887  -3.951  43.942  1.00  4.670          H  
ATOM    119  HA  THR A   8     -10.103  -4.305  43.594  1.00  4.670          H  
ATOM    120  HB  THR A   8     -12.358  -5.623  42.043  1.00  6.540          H  
ATOM    121  HG1 THR A   8     -12.634  -5.976  44.262  1.00  6.540          H  
ATOM    122 1HG2 THR A   8     -10.749  -7.415  41.808  1.00  6.540          H  
ATOM    123 2HG2 THR A   8     -10.122  -5.931  41.079  1.00  6.540          H  
ATOM    124 3HG2 THR A   8      -9.529  -6.445  42.661  1.00  6.540          H  
ATOM    125  N   LEU A   9     -11.664  -3.011  40.968  1.00  3.890          N  
ATOM    126  CA  LEU A   9     -11.402  -2.342  39.699  1.00  3.890          C  
ATOM    127  C   LEU A   9     -10.647  -1.044  39.925  1.00  3.890          C  
ATOM    128  O   LEU A   9      -9.973  -0.558  39.020  1.00  3.890          O  
ATOM    129  CB  LEU A   9     -12.723  -2.091  38.927  1.00  5.450          C  
ATOM    130  CG  LEU A   9     -13.740  -1.028  39.477  1.00  5.450          C  
ATOM    131  CD1 LEU A   9     -13.438   0.389  38.896  1.00  5.450          C  
ATOM    132  CD2 LEU A   9     -15.157  -1.472  39.105  1.00  5.450          C  
ATOM    133  H   LEU A   9     -12.630  -3.123  41.290  1.00  4.670          H  
ATOM    134  HA  LEU A   9     -10.780  -2.992  39.091  1.00  4.670          H  
ATOM    135 1HB  LEU A   9     -12.468  -1.784  37.920  1.00  6.540          H  
ATOM    136 2HB  LEU A   9     -13.256  -3.038  38.866  1.00  6.540          H  
ATOM    137  HG  LEU A   9     -13.659  -0.971  40.565  1.00  6.540          H  
ATOM    138 1HD1 LEU A   9     -14.165   1.093  39.298  1.00  6.540          H  
ATOM    139 2HD1 LEU A   9     -12.455   0.729  39.161  1.00  6.540          H  
ATOM    140 3HD1 LEU A   9     -13.522   0.359  37.812  1.00  6.540          H  
ATOM    141 1HD2 LEU A   9     -15.875  -0.754  39.499  1.00  6.540          H  
ATOM    142 2HD2 LEU A   9     -15.253  -1.527  38.022  1.00  6.540          H  
ATOM    143 3HD2 LEU A   9     -15.358  -2.449  39.534  1.00  6.540          H  
ATOM    144  N   VAL A  10     -10.804  -0.444  41.101  1.00  3.890          N  
ATOM    145  CA  VAL A  10     -10.144   0.802  41.415  1.00  3.890          C  
ATOM    146  C   VAL A  10      -8.676   0.502  41.612  1.00  3.890          C  
ATOM    147  O   VAL A  10      -7.819   1.152  41.016  1.00  3.890          O  
ATOM    148  CB  VAL A  10     -10.741   1.455  42.672  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      -9.932   2.691  43.052  1.00  5.450          C  
ATOM    150  CG2 VAL A  10     -12.199   1.789  42.410  1.00  5.450          C  
ATOM    151  H   VAL A  10     -11.371  -0.894  41.812  1.00  4.670          H  
ATOM    152  HA  VAL A  10     -10.262   1.487  40.577  1.00  4.670          H  
ATOM    153  HB  VAL A  10     -10.676   0.766  43.505  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10     -10.360   3.136  43.948  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      -8.896   2.420  43.251  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      -9.963   3.415  42.236  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10     -12.640   2.238  43.301  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10     -12.269   2.485  41.576  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10     -12.748   0.878  42.165  1.00  6.540          H  
ATOM    160  N   ASP A  11      -8.365  -0.532  42.399  1.00  3.890          N  
ATOM    161  CA  ASP A  11      -6.963  -0.869  42.616  1.00  3.890          C  
ATOM    162  C   ASP A  11      -6.286  -1.154  41.273  1.00  3.890          C  
ATOM    163  O   ASP A  11      -5.117  -0.789  41.067  1.00  3.890          O  
ATOM    164  CB  ASP A  11      -6.808  -2.085  43.537  1.00  5.450          C  
ATOM    165  CG  ASP A  11      -7.158  -1.820  45.037  1.00  5.450          C  
ATOM    166  OD1 ASP A  11      -7.349  -0.686  45.433  1.00  5.450          O  
ATOM    167  OD2 ASP A  11      -7.161  -2.770  45.771  1.00  5.450          O  
ATOM    168  H   ASP A  11      -9.111  -1.048  42.874  1.00  4.670          H  
ATOM    169  HA  ASP A  11      -6.469  -0.016  43.078  1.00  4.670          H  
ATOM    170 1HB  ASP A  11      -7.468  -2.881  43.175  1.00  6.540          H  
ATOM    171 2HB  ASP A  11      -5.789  -2.458  43.475  1.00  6.540          H  
ATOM    172  N   VAL A  12      -7.033  -1.784  40.348  1.00  3.890          N  
ATOM    173  CA  VAL A  12      -6.487  -2.058  39.035  1.00  3.890          C  
ATOM    174  C   VAL A  12      -6.307  -0.744  38.297  1.00  3.890          C  
ATOM    175  O   VAL A  12      -5.244  -0.515  37.733  1.00  3.890          O  
ATOM    176  CB  VAL A  12      -7.395  -2.931  38.148  1.00  5.450          C  
ATOM    177  CG1 VAL A  12      -6.768  -3.038  36.762  1.00  5.450          C  
ATOM    178  CG2 VAL A  12      -7.609  -4.303  38.710  1.00  5.450          C  
ATOM    179  H   VAL A  12      -7.977  -2.095  40.603  1.00  4.670          H  
ATOM    180  HA  VAL A  12      -5.519  -2.536  39.141  1.00  4.670          H  
ATOM    181  HB  VAL A  12      -8.361  -2.439  38.045  1.00  6.540          H  
ATOM    182 1HG1 VAL A  12      -7.420  -3.621  36.176  1.00  6.540          H  
ATOM    183 2HG1 VAL A  12      -6.648  -2.063  36.291  1.00  6.540          H  
ATOM    184 3HG1 VAL A  12      -5.790  -3.529  36.828  1.00  6.540          H  
ATOM    185 1HG2 VAL A  12      -8.265  -4.852  38.037  1.00  6.540          H  
ATOM    186 2HG2 VAL A  12      -6.697  -4.819  38.794  1.00  6.540          H  
ATOM    187 3HG2 VAL A  12      -8.061  -4.237  39.676  1.00  6.540          H  
ATOM    188  N   ASN A  13      -7.332   0.124  38.285  1.00  3.890          N  
ATOM    189  CA  ASN A  13      -7.252   1.383  37.554  1.00  3.890          C  
ATOM    190  C   ASN A  13      -6.121   2.266  38.047  1.00  3.890          C  
ATOM    191  O   ASN A  13      -5.499   2.984  37.263  1.00  3.890          O  
ATOM    192  CB  ASN A  13      -8.564   2.146  37.619  1.00  5.450          C  
ATOM    193  CG  ASN A  13      -9.642   1.562  36.743  1.00  5.450          C  
ATOM    194  OD1 ASN A  13      -9.366   0.815  35.806  1.00  5.450          O  
ATOM    195  ND2 ASN A  13     -10.875   1.903  37.021  1.00  5.450          N  
ATOM    196  H   ASN A  13      -8.207  -0.112  38.757  1.00  4.670          H  
ATOM    197  HA  ASN A  13      -7.057   1.145  36.516  1.00  4.670          H  
ATOM    198 1HB  ASN A  13      -8.919   2.152  38.650  1.00  6.540          H  
ATOM    199 2HB  ASN A  13      -8.395   3.181  37.328  1.00  6.540          H  
ATOM    200 1HD2 ASN A  13     -11.628   1.546  36.470  1.00  6.540          H  
ATOM    201 2HD2 ASN A  13     -11.065   2.515  37.786  1.00  6.540          H  
ATOM    202  N   ASN A  14      -5.832   2.229  39.339  1.00  3.890          N  
ATOM    203  CA  ASN A  14      -4.753   3.053  39.840  1.00  3.890          C  
ATOM    204  C   ASN A  14      -3.419   2.518  39.330  1.00  3.890          C  
ATOM    205  O   ASN A  14      -2.592   3.284  38.817  1.00  3.890          O  
ATOM    206  CB  ASN A  14      -4.782   3.107  41.353  1.00  5.450          C  
ATOM    207  CG  ASN A  14      -5.917   3.950  41.894  1.00  5.450          C  
ATOM    208  OD1 ASN A  14      -6.523   4.766  41.190  1.00  5.450          O  
ATOM    209  ND2 ASN A  14      -6.202   3.777  43.153  1.00  5.450          N  
ATOM    210  H   ASN A  14      -6.416   1.667  39.963  1.00  4.670          H  
ATOM    211  HA  ASN A  14      -4.873   4.064  39.449  1.00  4.670          H  
ATOM    212 1HB  ASN A  14      -4.890   2.090  41.743  1.00  6.540          H  
ATOM    213 2HB  ASN A  14      -3.838   3.502  41.721  1.00  6.540          H  
ATOM    214 1HD2 ASN A  14      -6.928   4.317  43.578  1.00  6.540          H  
ATOM    215 2HD2 ASN A  14      -5.691   3.112  43.698  1.00  6.540          H  
ATOM    216  N   ALA A  15      -3.214   1.197  39.434  1.00  3.890          N  
ATOM    217  CA  ALA A  15      -1.976   0.595  38.953  1.00  3.890          C  
ATOM    218  C   ALA A  15      -1.824   0.806  37.455  1.00  3.890          C  
ATOM    219  O   ALA A  15      -0.729   1.094  36.953  1.00  3.890          O  
ATOM    220  CB  ALA A  15      -1.966  -0.882  39.259  1.00  5.450          C  
ATOM    221  H   ALA A  15      -3.929   0.604  39.876  1.00  4.670          H  
ATOM    222  HA  ALA A  15      -1.141   1.082  39.455  1.00  4.670          H  
ATOM    223 1HB  ALA A  15      -1.038  -1.331  38.911  1.00  6.540          H  
ATOM    224 2HB  ALA A  15      -2.062  -1.030  40.333  1.00  6.540          H  
ATOM    225 3HB  ALA A  15      -2.808  -1.356  38.748  1.00  6.540          H  
ATOM    226  N   MET A  16      -2.950   0.687  36.751  1.00  3.890          N  
ATOM    227  CA  MET A  16      -3.019   0.847  35.325  1.00  3.890          C  
ATOM    228  C   MET A  16      -2.612   2.249  34.957  1.00  3.890          C  
ATOM    229  O   MET A  16      -1.735   2.419  34.130  1.00  3.890          O  
ATOM    230  CB  MET A  16      -4.430   0.544  34.846  1.00  5.450          C  
ATOM    231  CG  MET A  16      -4.669   0.677  33.362  1.00  5.450          C  
ATOM    232  SD  MET A  16      -6.401   0.471  32.914  1.00  5.450          S  
ATOM    233  CE  MET A  16      -7.120   2.023  33.437  1.00  5.450          C  
ATOM    234  H   MET A  16      -3.804   0.431  37.241  1.00  4.670          H  
ATOM    235  HA  MET A  16      -2.322   0.151  34.861  1.00  4.670          H  
ATOM    236 1HB  MET A  16      -4.706  -0.464  35.149  1.00  6.540          H  
ATOM    237 2HB  MET A  16      -5.093   1.218  35.345  1.00  6.540          H  
ATOM    238 1HG  MET A  16      -4.376   1.652  33.067  1.00  6.540          H  
ATOM    239 2HG  MET A  16      -4.078  -0.048  32.811  1.00  6.540          H  
ATOM    240 1HE  MET A  16      -8.189   2.009  33.226  1.00  6.540          H  
ATOM    241 2HE  MET A  16      -6.974   2.180  34.495  1.00  6.540          H  
ATOM    242 3HE  MET A  16      -6.662   2.845  32.893  1.00  6.540          H  
ATOM    243  N   ASN A  17      -3.175   3.270  35.600  1.00  3.890          N  
ATOM    244  CA  ASN A  17      -2.822   4.631  35.230  1.00  3.890          C  
ATOM    245  C   ASN A  17      -1.332   4.916  35.418  1.00  3.890          C  
ATOM    246  O   ASN A  17      -0.699   5.556  34.565  1.00  3.890          O  
ATOM    247  CB  ASN A  17      -3.657   5.604  36.030  1.00  5.450          C  
ATOM    248  CG  ASN A  17      -5.096   5.661  35.568  1.00  5.450          C  
ATOM    249  OD1 ASN A  17      -5.442   5.287  34.441  1.00  5.450          O  
ATOM    250  ND2 ASN A  17      -5.952   6.135  36.431  1.00  5.450          N  
ATOM    251  H   ASN A  17      -3.901   3.106  36.304  1.00  4.670          H  
ATOM    252  HA  ASN A  17      -3.043   4.770  34.180  1.00  4.670          H  
ATOM    253 1HB  ASN A  17      -3.643   5.300  37.082  1.00  6.540          H  
ATOM    254 2HB  ASN A  17      -3.220   6.600  35.971  1.00  6.540          H  
ATOM    255 1HD2 ASN A  17      -6.919   6.200  36.189  1.00  6.540          H  
ATOM    256 2HD2 ASN A  17      -5.644   6.426  37.336  1.00  6.540          H  
ATOM    257  N   LYS A  18      -0.744   4.387  36.497  1.00  3.890          N  
ATOM    258  CA  LYS A  18       0.678   4.604  36.733  1.00  3.890          C  
ATOM    259  C   LYS A  18       1.515   4.004  35.604  1.00  3.890          C  
ATOM    260  O   LYS A  18       2.481   4.622  35.145  1.00  3.890          O  
ATOM    261  CB  LYS A  18       1.094   4.014  38.081  1.00  5.450          C  
ATOM    262  CG  LYS A  18       0.556   4.784  39.289  1.00  5.450          C  
ATOM    263  CD  LYS A  18       0.965   4.135  40.612  1.00  5.450          C  
ATOM    264  CE  LYS A  18       0.406   4.910  41.805  1.00  5.450          C  
ATOM    265  NZ  LYS A  18       0.776   4.280  43.107  1.00  5.450          N  
ATOM    266  H   LYS A  18      -1.317   3.882  37.186  1.00  4.670          H  
ATOM    267  HA  LYS A  18       0.863   5.677  36.751  1.00  4.670          H  
ATOM    268 1HB  LYS A  18       0.731   2.986  38.150  1.00  6.540          H  
ATOM    269 2HB  LYS A  18       2.181   3.983  38.146  1.00  6.540          H  
ATOM    270 1HG  LYS A  18       0.936   5.805  39.259  1.00  6.540          H  
ATOM    271 2HG  LYS A  18      -0.531   4.821  39.230  1.00  6.540          H  
ATOM    272 1HD  LYS A  18       0.574   3.115  40.642  1.00  6.540          H  
ATOM    273 2HD  LYS A  18       2.050   4.094  40.685  1.00  6.540          H  
ATOM    274 1HE  LYS A  18       0.795   5.926  41.781  1.00  6.540          H  
ATOM    275 2HE  LYS A  18      -0.682   4.944  41.726  1.00  6.540          H  
ATOM    276 1HZ  LYS A  18       0.386   4.822  43.867  1.00  6.540          H  
ATOM    277 2HZ  LYS A  18       0.409   3.339  43.144  1.00  6.540          H  
ATOM    278 3HZ  LYS A  18       1.782   4.251  43.197  1.00  6.540          H  
ATOM    279  N   MET A  19       1.133   2.803  35.151  1.00  3.890          N  
ATOM    280  CA  MET A  19       1.821   2.133  34.054  1.00  3.890          C  
ATOM    281  C   MET A  19       1.455   2.683  32.664  1.00  3.890          C  
ATOM    282  O   MET A  19       2.301   2.735  31.770  1.00  3.890          O  
ATOM    283  CB  MET A  19       1.553   0.640  34.136  1.00  5.450          C  
ATOM    284  CG  MET A  19       2.210  -0.086  35.289  1.00  5.450          C  
ATOM    285  SD  MET A  19       4.010   0.068  35.290  1.00  5.450          S  
ATOM    286  CE  MET A  19       4.462  -0.832  33.795  1.00  5.450          C  
ATOM    287  H   MET A  19       0.363   2.322  35.631  1.00  4.670          H  
ATOM    288  HA  MET A  19       2.888   2.297  34.185  1.00  4.670          H  
ATOM    289 1HB  MET A  19       0.488   0.496  34.283  1.00  6.540          H  
ATOM    290 2HB  MET A  19       1.828   0.173  33.217  1.00  6.540          H  
ATOM    291 1HG  MET A  19       1.824   0.318  36.227  1.00  6.540          H  
ATOM    292 2HG  MET A  19       1.951  -1.145  35.243  1.00  6.540          H  
ATOM    293 1HE  MET A  19       5.546  -0.821  33.683  1.00  6.540          H  
ATOM    294 2HE  MET A  19       4.117  -1.865  33.872  1.00  6.540          H  
ATOM    295 3HE  MET A  19       4.014  -0.362  32.923  1.00  6.540          H  
ATOM    296  N   LEU A  20       0.223   3.172  32.477  1.00  3.890          N  
ATOM    297  CA  LEU A  20      -0.211   3.676  31.174  1.00  3.890          C  
ATOM    298  C   LEU A  20       0.632   4.799  30.710  1.00  3.890          C  
ATOM    299  O   LEU A  20       1.012   4.805  29.537  1.00  3.890          O  
ATOM    300  CB  LEU A  20      -1.669   4.179  31.151  1.00  5.450          C  
ATOM    301  CG  LEU A  20      -2.797   3.160  31.165  1.00  5.450          C  
ATOM    302  CD1 LEU A  20      -4.128   3.881  31.352  1.00  5.450          C  
ATOM    303  CD2 LEU A  20      -2.852   2.434  29.862  1.00  5.450          C  
ATOM    304  H   LEU A  20      -0.441   3.113  33.237  1.00  4.670          H  
ATOM    305  HA  LEU A  20      -0.100   2.875  30.451  1.00  4.670          H  
ATOM    306 1HB  LEU A  20      -1.803   4.798  32.034  1.00  6.540          H  
ATOM    307 2HB  LEU A  20      -1.793   4.815  30.302  1.00  6.540          H  
ATOM    308  HG  LEU A  20      -2.632   2.462  31.948  1.00  6.540          H  
ATOM    309 1HD1 LEU A  20      -4.937   3.158  31.342  1.00  6.540          H  
ATOM    310 2HD1 LEU A  20      -4.142   4.417  32.285  1.00  6.540          H  
ATOM    311 3HD1 LEU A  20      -4.277   4.587  30.533  1.00  6.540          H  
ATOM    312 1HD2 LEU A  20      -3.654   1.713  29.909  1.00  6.540          H  
ATOM    313 2HD2 LEU A  20      -3.040   3.136  29.063  1.00  6.540          H  
ATOM    314 3HD2 LEU A  20      -1.935   1.925  29.663  1.00  6.540          H  
ATOM    315  N   ARG A  21       1.080   5.630  31.652  1.00  3.890          N  
ATOM    316  CA  ARG A  21       1.913   6.794  31.367  1.00  3.890          C  
ATOM    317  C   ARG A  21       3.166   6.464  30.556  1.00  3.890          C  
ATOM    318  O   ARG A  21       3.758   7.360  29.957  1.00  3.890          O  
ATOM    319  CB  ARG A  21       2.319   7.467  32.657  1.00  5.450          C  
ATOM    320  CG  ARG A  21       1.209   8.218  33.339  1.00  5.450          C  
ATOM    321  CD  ARG A  21       1.625   8.735  34.639  1.00  5.450          C  
ATOM    322  NE  ARG A  21       0.600   9.579  35.228  1.00  5.450          N  
ATOM    323  CZ  ARG A  21       0.541   9.935  36.532  1.00  5.450          C  
ATOM    324  NH1 ARG A  21       1.445   9.488  37.391  1.00  5.450          N  
ATOM    325  NH2 ARG A  21      -0.423  10.737  36.952  1.00  5.450          N  
ATOM    326  H   ARG A  21       0.691   5.499  32.594  1.00  4.670          H  
ATOM    327  HA  ARG A  21       1.314   7.503  30.800  1.00  4.670          H  
ATOM    328 1HB  ARG A  21       2.684   6.713  33.356  1.00  6.540          H  
ATOM    329 2HB  ARG A  21       3.131   8.164  32.466  1.00  6.540          H  
ATOM    330 1HG  ARG A  21       0.900   9.062  32.721  1.00  6.540          H  
ATOM    331 2HG  ARG A  21       0.359   7.562  33.493  1.00  6.540          H  
ATOM    332 1HD  ARG A  21       1.801   7.885  35.301  1.00  6.540          H  
ATOM    333 2HD  ARG A  21       2.537   9.318  34.530  1.00  6.540          H  
ATOM    334  HE  ARG A  21      -0.124   9.960  34.587  1.00  6.540          H  
ATOM    335 1HH1 ARG A  21       2.183   8.876  37.079  1.00  6.540          H  
ATOM    336 2HH1 ARG A  21       1.396   9.760  38.363  1.00  6.540          H  
ATOM    337 1HH2 ARG A  21      -1.121  11.097  36.279  1.00  6.540          H  
ATOM    338 2HH2 ARG A  21      -0.478  11.010  37.917  1.00  6.540          H  
ATOM    339  N   ALA A  22       3.587   5.193  30.554  1.00  3.890          N  
ATOM    340  CA  ALA A  22       4.743   4.765  29.784  1.00  3.890          C  
ATOM    341  C   ALA A  22       4.495   4.998  28.283  1.00  3.890          C  
ATOM    342  O   ALA A  22       5.449   5.193  27.523  1.00  3.890          O  
ATOM    343  CB  ALA A  22       5.010   3.287  30.030  1.00  5.450          C  
ATOM    344  H   ALA A  22       3.060   4.488  31.072  1.00  4.670          H  
ATOM    345  HA  ALA A  22       5.603   5.349  30.089  1.00  4.670          H  
ATOM    346 1HB  ALA A  22       5.877   2.974  29.453  1.00  6.540          H  
ATOM    347 2HB  ALA A  22       5.193   3.124  31.091  1.00  6.540          H  
ATOM    348 3HB  ALA A  22       4.143   2.712  29.726  1.00  6.540          H  
ATOM    349  N   TYR A  23       3.228   4.895  27.860  1.00  3.890          N  
ATOM    350  CA  TYR A  23       2.804   5.024  26.471  1.00  3.890          C  
ATOM    351  C   TYR A  23       1.693   6.062  26.204  1.00  3.890          C  
ATOM    352  O   TYR A  23       1.573   6.549  25.080  1.00  3.890          O  
ATOM    353  CB  TYR A  23       2.247   3.695  26.007  1.00  5.450          C  
ATOM    354  CG  TYR A  23       3.148   2.532  26.135  1.00  5.450          C  
ATOM    355  CD1 TYR A  23       3.035   1.722  27.242  1.00  5.450          C  
ATOM    356  CD2 TYR A  23       4.059   2.246  25.163  1.00  5.450          C  
ATOM    357  CE1 TYR A  23       3.850   0.630  27.377  1.00  5.450          C  
ATOM    358  CE2 TYR A  23       4.871   1.153  25.284  1.00  5.450          C  
ATOM    359  CZ  TYR A  23       4.775   0.347  26.390  1.00  5.450          C  
ATOM    360  OH  TYR A  23       5.594  -0.749  26.519  1.00  5.450          O  
ATOM    361  H   TYR A  23       2.506   4.721  28.549  1.00  4.670          H  
ATOM    362  HA  TYR A  23       3.674   5.304  25.876  1.00  4.670          H  
ATOM    363 1HB  TYR A  23       1.342   3.483  26.573  1.00  6.540          H  
ATOM    364 2HB  TYR A  23       1.980   3.797  24.962  1.00  6.540          H  
ATOM    365  HD1 TYR A  23       2.297   1.953  28.014  1.00  6.540          H  
ATOM    366  HD2 TYR A  23       4.127   2.877  24.300  1.00  6.540          H  
ATOM    367  HE1 TYR A  23       3.766  -0.009  28.256  1.00  6.540          H  
ATOM    368  HE2 TYR A  23       5.592   0.924  24.506  1.00  6.540          H  
ATOM    369  HH  TYR A  23       5.387  -1.208  27.338  1.00  6.540          H  
ATOM    370  N   VAL A  24       0.807   6.293  27.182  1.00  3.890          N  
ATOM    371  CA  VAL A  24      -0.391   7.123  27.001  1.00  3.890          C  
ATOM    372  C   VAL A  24      -0.808   7.856  28.279  1.00  3.890          C  
ATOM    373  O   VAL A  24      -0.667   7.332  29.374  1.00  3.890          O  
ATOM    374  CB  VAL A  24      -1.528   6.223  26.472  1.00  5.450          C  
ATOM    375  CG1 VAL A  24      -1.883   5.192  27.451  1.00  5.450          C  
ATOM    376  CG2 VAL A  24      -2.760   7.043  26.122  1.00  5.450          C  
ATOM    377  H   VAL A  24       0.974   5.869  28.089  1.00  4.670          H  
ATOM    378  HA  VAL A  24      -0.182   7.867  26.246  1.00  4.670          H  
ATOM    379  HB  VAL A  24      -1.163   5.708  25.614  1.00  6.540          H  
ATOM    380 1HG1 VAL A  24      -2.631   4.560  27.020  1.00  6.540          H  
ATOM    381 2HG1 VAL A  24      -1.009   4.593  27.699  1.00  6.540          H  
ATOM    382 3HG1 VAL A  24      -2.273   5.668  28.341  1.00  6.540          H  
ATOM    383 1HG2 VAL A  24      -3.518   6.388  25.735  1.00  6.540          H  
ATOM    384 2HG2 VAL A  24      -3.150   7.531  27.006  1.00  6.540          H  
ATOM    385 3HG2 VAL A  24      -2.515   7.784  25.381  1.00  6.540          H  
ATOM    386  N   ASN A  25      -1.362   9.057  28.139  1.00  3.890          N  
ATOM    387  CA  ASN A  25      -1.855   9.820  29.282  1.00  3.890          C  
ATOM    388  C   ASN A  25      -3.007   9.084  29.985  1.00  3.890          C  
ATOM    389  O   ASN A  25      -3.878   8.501  29.334  1.00  3.890          O  
ATOM    390  CB  ASN A  25      -2.282  11.210  28.853  1.00  5.450          C  
ATOM    391  CG  ASN A  25      -2.507  12.127  30.023  1.00  5.450          C  
ATOM    392  OD1 ASN A  25      -3.513  12.041  30.737  1.00  5.450          O  
ATOM    393  ND2 ASN A  25      -1.572  13.021  30.239  1.00  5.450          N  
ATOM    394  H   ASN A  25      -1.463   9.446  27.212  1.00  4.670          H  
ATOM    395  HA  ASN A  25      -1.048   9.916  30.013  1.00  4.670          H  
ATOM    396 1HB  ASN A  25      -1.521  11.644  28.208  1.00  6.540          H  
ATOM    397 2HB  ASN A  25      -3.201  11.146  28.276  1.00  6.540          H  
ATOM    398 1HD2 ASN A  25      -1.661  13.661  31.007  1.00  6.540          H  
ATOM    399 2HD2 ASN A  25      -0.770  13.066  29.645  1.00  6.540          H  
ATOM    400  N   GLU A  26      -3.038   9.135  31.319  1.00  3.890          N  
ATOM    401  CA  GLU A  26      -4.084   8.476  32.108  1.00  3.890          C  
ATOM    402  C   GLU A  26      -5.497   9.026  31.862  1.00  3.890          C  
ATOM    403  O   GLU A  26      -6.488   8.393  32.220  1.00  3.890          O  
ATOM    404  CB  GLU A  26      -3.770   8.573  33.604  1.00  5.450          C  
ATOM    405  CG  GLU A  26      -3.802   9.991  34.217  1.00  5.450          C  
ATOM    406  CD  GLU A  26      -2.514  10.746  34.116  1.00  5.450          C  
ATOM    407  OE1 GLU A  26      -1.698  10.432  33.279  1.00  5.450          O  
ATOM    408  OE2 GLU A  26      -2.316  11.626  34.917  1.00  5.450          O  
ATOM    409  H   GLU A  26      -2.308   9.648  31.824  1.00  4.670          H  
ATOM    410  HA  GLU A  26      -4.090   7.420  31.834  1.00  4.670          H  
ATOM    411 1HB  GLU A  26      -4.502   7.992  34.143  1.00  6.540          H  
ATOM    412 2HB  GLU A  26      -2.789   8.129  33.802  1.00  6.540          H  
ATOM    413 1HG  GLU A  26      -4.582  10.583  33.751  1.00  6.540          H  
ATOM    414 2HG  GLU A  26      -4.059   9.888  35.268  1.00  6.540          H  
ATOM    415  N   ALA A  27      -5.597  10.202  31.243  1.00  3.890          N  
ATOM    416  CA  ALA A  27      -6.873  10.843  30.959  1.00  3.890          C  
ATOM    417  C   ALA A  27      -7.570  10.241  29.744  1.00  3.890          C  
ATOM    418  O   ALA A  27      -8.699  10.622  29.423  1.00  3.890          O  
ATOM    419  CB  ALA A  27      -6.661  12.325  30.727  1.00  5.450          C  
ATOM    420  H   ALA A  27      -4.743  10.692  30.983  1.00  4.670          H  
ATOM    421  HA  ALA A  27      -7.517  10.700  31.826  1.00  4.670          H  
ATOM    422 1HB  ALA A  27      -7.622  12.806  30.548  1.00  6.540          H  
ATOM    423 2HB  ALA A  27      -6.187  12.766  31.603  1.00  6.540          H  
ATOM    424 3HB  ALA A  27      -6.018  12.462  29.858  1.00  6.540          H  
ATOM    425  N   VAL A  28      -6.901   9.330  29.052  1.00  3.890          N  
ATOM    426  CA  VAL A  28      -7.463   8.692  27.881  1.00  3.890          C  
ATOM    427  C   VAL A  28      -8.391   7.579  28.365  1.00  3.890          C  
ATOM    428  O   VAL A  28      -8.067   6.853  29.304  1.00  3.890          O  
ATOM    429  CB  VAL A  28      -6.359   8.176  26.959  1.00  5.450          C  
ATOM    430  CG1 VAL A  28      -6.954   7.454  25.762  1.00  5.450          C  
ATOM    431  CG2 VAL A  28      -5.517   9.356  26.520  1.00  5.450          C  
ATOM    432  H   VAL A  28      -5.961   9.057  29.357  1.00  4.670          H  
ATOM    433  HA  VAL A  28      -8.053   9.423  27.328  1.00  4.670          H  
ATOM    434  HB  VAL A  28      -5.737   7.461  27.501  1.00  6.540          H  
ATOM    435 1HG1 VAL A  28      -6.145   7.116  25.166  1.00  6.540          H  
ATOM    436 2HG1 VAL A  28      -7.549   6.614  26.056  1.00  6.540          H  
ATOM    437 3HG1 VAL A  28      -7.577   8.139  25.184  1.00  6.540          H  
ATOM    438 1HG2 VAL A  28      -4.723   9.027  25.859  1.00  6.540          H  
ATOM    439 2HG2 VAL A  28      -6.148  10.054  26.007  1.00  6.540          H  
ATOM    440 3HG2 VAL A  28      -5.086   9.838  27.394  1.00  6.540          H  
ATOM    441  N   ALA A  29      -9.553   7.438  27.734  1.00  3.890          N  
ATOM    442  CA  ALA A  29     -10.567   6.465  28.155  1.00  3.890          C  
ATOM    443  C   ALA A  29     -10.185   5.002  27.903  1.00  3.890          C  
ATOM    444  O   ALA A  29     -10.765   4.306  27.068  1.00  3.890          O  
ATOM    445  CB  ALA A  29     -11.854   6.772  27.425  1.00  5.450          C  
ATOM    446  H   ALA A  29      -9.754   8.050  26.955  1.00  4.670          H  
ATOM    447  HA  ALA A  29     -10.719   6.586  29.229  1.00  4.670          H  
ATOM    448 1HB  ALA A  29     -12.639   6.087  27.746  1.00  6.540          H  
ATOM    449 2HB  ALA A  29     -12.155   7.796  27.635  1.00  6.540          H  
ATOM    450 3HB  ALA A  29     -11.682   6.653  26.364  1.00  6.540          H  
ATOM    451  N   ILE A  30      -9.249   4.529  28.713  1.00  3.890          N  
ATOM    452  CA  ILE A  30      -8.703   3.186  28.640  1.00  3.890          C  
ATOM    453  C   ILE A  30      -9.150   2.261  29.753  1.00  3.890          C  
ATOM    454  O   ILE A  30      -9.015   2.558  30.935  1.00  3.890          O  
ATOM    455  CB  ILE A  30      -7.172   3.243  28.620  1.00  5.450          C  
ATOM    456  CG1 ILE A  30      -6.760   3.983  27.354  1.00  5.450          C  
ATOM    457  CG2 ILE A  30      -6.561   1.834  28.730  1.00  5.450          C  
ATOM    458  CD1 ILE A  30      -5.340   4.380  27.274  1.00  5.450          C  
ATOM    459  H   ILE A  30      -8.847   5.205  29.366  1.00  4.670          H  
ATOM    460  HA  ILE A  30      -9.031   2.745  27.699  1.00  4.670          H  
ATOM    461  HB  ILE A  30      -6.833   3.845  29.465  1.00  6.540          H  
ATOM    462 1HG1 ILE A  30      -6.993   3.357  26.494  1.00  6.540          H  
ATOM    463 2HG1 ILE A  30      -7.344   4.867  27.294  1.00  6.540          H  
ATOM    464 1HG2 ILE A  30      -5.508   1.913  28.729  1.00  6.540          H  
ATOM    465 2HG2 ILE A  30      -6.863   1.352  29.665  1.00  6.540          H  
ATOM    466 3HG2 ILE A  30      -6.884   1.220  27.892  1.00  6.540          H  
ATOM    467 1HD1 ILE A  30      -5.176   4.904  26.338  1.00  6.540          H  
ATOM    468 2HD1 ILE A  30      -5.095   5.041  28.108  1.00  6.540          H  
ATOM    469 3HD1 ILE A  30      -4.709   3.509  27.302  1.00  6.540          H  
ATOM    470  N   ARG A  31      -9.664   1.119  29.335  1.00  3.890          N  
ATOM    471  CA  ARG A  31     -10.113   0.044  30.202  1.00  3.890          C  
ATOM    472  C   ARG A  31      -9.034  -1.043  30.272  1.00  3.890          C  
ATOM    473  O   ARG A  31      -8.068  -1.012  29.496  1.00  3.890          O  
ATOM    474  CB  ARG A  31     -11.431  -0.520  29.685  1.00  5.450          C  
ATOM    475  CG  ARG A  31     -12.579   0.483  29.725  1.00  5.450          C  
ATOM    476  CD  ARG A  31     -13.868  -0.050  29.182  1.00  5.450          C  
ATOM    477  NE  ARG A  31     -14.916   0.977  29.280  1.00  5.450          N  
ATOM    478  CZ  ARG A  31     -16.213   0.884  28.857  1.00  5.450          C  
ATOM    479  NH1 ARG A  31     -16.706  -0.184  28.269  1.00  5.450          N  
ATOM    480  NH2 ARG A  31     -17.029   1.900  29.037  1.00  5.450          N  
ATOM    481  H   ARG A  31      -9.751   1.008  28.336  1.00  4.670          H  
ATOM    482  HA  ARG A  31     -10.270   0.441  31.208  1.00  4.670          H  
ATOM    483 1HB  ARG A  31     -11.317  -0.845  28.660  1.00  6.540          H  
ATOM    484 2HB  ARG A  31     -11.719  -1.390  30.276  1.00  6.540          H  
ATOM    485 1HG  ARG A  31     -12.748   0.793  30.756  1.00  6.540          H  
ATOM    486 2HG  ARG A  31     -12.306   1.359  29.133  1.00  6.540          H  
ATOM    487 1HD  ARG A  31     -13.736  -0.322  28.132  1.00  6.540          H  
ATOM    488 2HD  ARG A  31     -14.176  -0.922  29.758  1.00  6.540          H  
ATOM    489  HE  ARG A  31     -14.642   1.846  29.720  1.00  6.540          H  
ATOM    490 1HH1 ARG A  31     -16.133  -0.999  28.097  1.00  6.540          H  
ATOM    491 2HH1 ARG A  31     -17.717  -0.141  27.983  1.00  6.540          H  
ATOM    492 1HH2 ARG A  31     -16.710   2.741  29.482  1.00  6.540          H  
ATOM    493 2HH2 ARG A  31     -18.015   1.809  28.712  1.00  6.540          H  
ATOM    494  N   PHE A  32      -9.191  -1.982  31.208  1.00  3.890          N  
ATOM    495  CA  PHE A  32      -8.270  -3.111  31.379  1.00  3.890          C  
ATOM    496  C   PHE A  32      -8.931  -4.448  31.070  1.00  3.890          C  
ATOM    497  O   PHE A  32     -10.157  -4.569  31.154  1.00  3.890          O  
ATOM    498  CB  PHE A  32      -7.754  -3.146  32.809  1.00  5.450          C  
ATOM    499  CG  PHE A  32      -8.833  -3.242  33.877  1.00  5.450          C  
ATOM    500  CD1 PHE A  32      -9.320  -4.467  34.288  1.00  5.450          C  
ATOM    501  CD2 PHE A  32      -9.325  -2.102  34.506  1.00  5.450          C  
ATOM    502  CE1 PHE A  32     -10.249  -4.575  35.280  1.00  5.450          C  
ATOM    503  CE2 PHE A  32     -10.278  -2.216  35.516  1.00  5.450          C  
ATOM    504  CZ  PHE A  32     -10.734  -3.460  35.895  1.00  5.450          C  
ATOM    505  H   PHE A  32      -9.990  -1.925  31.826  1.00  4.670          H  
ATOM    506  HA  PHE A  32      -7.421  -2.979  30.701  1.00  4.670          H  
ATOM    507 1HB  PHE A  32      -7.104  -4.014  32.915  1.00  6.540          H  
ATOM    508 2HB  PHE A  32      -7.151  -2.280  33.011  1.00  6.540          H  
ATOM    509  HD1 PHE A  32      -8.943  -5.364  33.821  1.00  6.540          H  
ATOM    510  HD2 PHE A  32      -8.950  -1.114  34.215  1.00  6.540          H  
ATOM    511  HE1 PHE A  32     -10.586  -5.552  35.571  1.00  6.540          H  
ATOM    512  HE2 PHE A  32     -10.659  -1.324  36.017  1.00  6.540          H  
ATOM    513  HZ  PHE A  32     -11.471  -3.559  36.678  1.00  6.540          H  
ATOM    514  N   ASP A  33      -8.136  -5.479  30.751  1.00  3.890          N  
ATOM    515  CA  ASP A  33      -8.738  -6.790  30.505  1.00  3.890          C  
ATOM    516  C   ASP A  33      -9.502  -7.293  31.733  1.00  3.890          C  
ATOM    517  O   ASP A  33      -8.920  -7.507  32.805  1.00  3.890          O  
ATOM    518  CB  ASP A  33      -7.682  -7.858  30.161  1.00  5.450          C  
ATOM    519  CG  ASP A  33      -6.904  -7.581  28.917  1.00  5.450          C  
ATOM    520  OD1 ASP A  33      -7.032  -6.497  28.403  1.00  5.450          O  
ATOM    521  OD2 ASP A  33      -6.173  -8.432  28.483  1.00  5.450          O  
ATOM    522  H   ASP A  33      -7.129  -5.349  30.635  1.00  4.670          H  
ATOM    523  HA  ASP A  33      -9.438  -6.701  29.673  1.00  4.670          H  
ATOM    524 1HB  ASP A  33      -6.983  -7.960  30.979  1.00  6.540          H  
ATOM    525 2HB  ASP A  33      -8.166  -8.820  30.041  1.00  6.540          H  
ATOM    526  N   LEU A  34     -10.797  -7.539  31.562  1.00  3.890          N  
ATOM    527  CA  LEU A  34     -11.636  -8.032  32.642  1.00  3.890          C  
ATOM    528  C   LEU A  34     -12.297  -9.443  32.475  1.00  3.890          C  
ATOM    529  O   LEU A  34     -13.216  -9.748  33.228  1.00  3.890          O  
ATOM    530  CB  LEU A  34     -12.686  -6.919  32.917  1.00  5.450          C  
ATOM    531  CG  LEU A  34     -13.785  -7.087  34.060  1.00  5.450          C  
ATOM    532  CD1 LEU A  34     -13.133  -7.314  35.423  1.00  5.450          C  
ATOM    533  CD2 LEU A  34     -14.604  -5.804  34.110  1.00  5.450          C  
ATOM    534  H   LEU A  34     -11.214  -7.319  30.665  1.00  4.670          H  
ATOM    535  HA  LEU A  34     -11.005  -8.082  33.522  1.00  4.670          H  
ATOM    536 1HB  LEU A  34     -12.134  -6.001  33.142  1.00  6.540          H  
ATOM    537 2HB  LEU A  34     -13.232  -6.746  31.993  1.00  6.540          H  
ATOM    538  HG  LEU A  34     -14.447  -7.910  33.840  1.00  6.540          H  
ATOM    539 1HD1 LEU A  34     -13.911  -7.404  36.183  1.00  6.540          H  
ATOM    540 2HD1 LEU A  34     -12.550  -8.231  35.407  1.00  6.540          H  
ATOM    541 3HD1 LEU A  34     -12.504  -6.486  35.664  1.00  6.540          H  
ATOM    542 1HD2 LEU A  34     -15.369  -5.888  34.881  1.00  6.540          H  
ATOM    543 2HD2 LEU A  34     -13.946  -4.962  34.336  1.00  6.540          H  
ATOM    544 3HD2 LEU A  34     -15.081  -5.638  33.142  1.00  6.540          H  
ATOM    545  N   PRO A  35     -11.894 -10.365  31.552  1.00  3.890          N  
ATOM    546  CA  PRO A  35     -12.530 -11.669  31.468  1.00  3.890          C  
ATOM    547  C   PRO A  35     -12.424 -12.341  32.817  1.00  3.890          C  
ATOM    548  O   PRO A  35     -11.351 -12.344  33.402  1.00  3.890          O  
ATOM    549  CB  PRO A  35     -11.643 -12.412  30.458  1.00  5.830          C  
ATOM    550  CG  PRO A  35     -11.061 -11.334  29.600  1.00  5.830          C  
ATOM    551  CD  PRO A  35     -10.825 -10.167  30.545  1.00  5.830          C  
ATOM    552  HA  PRO A  35     -13.569 -11.579  31.135  1.00  4.670          H  
ATOM    553 1HB  PRO A  35     -10.879 -13.000  30.983  1.00  7.000          H  
ATOM    554 2HB  PRO A  35     -12.254 -13.126  29.887  1.00  7.000          H  
ATOM    555 1HG  PRO A  35     -10.125 -11.693  29.134  1.00  7.000          H  
ATOM    556 2HG  PRO A  35     -11.749 -11.085  28.777  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -9.827 -10.219  31.017  1.00  7.000          H  
ATOM    558 2HD  PRO A  35     -10.976  -9.307  29.910  1.00  7.000          H  
ATOM    559  N   ASP A  36     -13.491 -12.965  33.284  1.00  3.890          N  
ATOM    560  CA  ASP A  36     -13.463 -13.658  34.566  1.00  3.890          C  
ATOM    561  C   ASP A  36     -12.212 -14.516  34.710  1.00  3.890          C  
ATOM    562  O   ASP A  36     -11.479 -14.452  35.700  1.00  3.890          O  
ATOM    563  CB  ASP A  36     -14.746 -14.475  34.727  1.00  5.450          C  
ATOM    564  CG  ASP A  36     -15.006 -15.374  33.531  1.00  5.450          C  
ATOM    565  OD1 ASP A  36     -14.420 -15.108  32.485  1.00  5.450          O  
ATOM    566  OD2 ASP A  36     -15.762 -16.299  33.644  1.00  5.450          O  
ATOM    567  H   ASP A  36     -14.342 -12.993  32.736  1.00  4.670          H  
ATOM    568  HA  ASP A  36     -13.442 -12.902  35.354  1.00  4.670          H  
ATOM    569 1HB  ASP A  36     -14.671 -15.094  35.623  1.00  6.540          H  
ATOM    570 2HB  ASP A  36     -15.593 -13.803  34.860  1.00  6.540          H  
ATOM    571  N   VAL A  37     -11.985 -15.318  33.682  1.00  3.890          N  
ATOM    572  CA  VAL A  37     -10.888 -16.271  33.579  1.00  3.890          C  
ATOM    573  C   VAL A  37      -9.470 -15.684  33.529  1.00  3.890          C  
ATOM    574  O   VAL A  37      -8.510 -16.431  33.711  1.00  3.890          O  
ATOM    575  CB  VAL A  37     -11.078 -17.172  32.338  1.00  5.450          C  
ATOM    576  CG1 VAL A  37     -12.362 -17.987  32.469  1.00  5.450          C  
ATOM    577  CG2 VAL A  37     -11.135 -16.298  31.066  1.00  5.450          C  
ATOM    578  H   VAL A  37     -12.689 -15.246  32.942  1.00  4.670          H  
ATOM    579  HA  VAL A  37     -10.944 -16.912  34.460  1.00  4.670          H  
ATOM    580  HB  VAL A  37     -10.245 -17.867  32.272  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37     -12.479 -18.628  31.596  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37     -12.310 -18.603  33.366  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37     -13.221 -17.330  32.541  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37     -11.262 -16.941  30.197  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37     -11.978 -15.609  31.129  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37     -10.217 -15.733  30.957  1.00  6.540          H  
ATOM    587  N   ASP A  38      -9.322 -14.398  33.187  1.00  3.890          N  
ATOM    588  CA  ASP A  38      -8.000 -13.786  33.077  1.00  3.890          C  
ATOM    589  C   ASP A  38      -8.039 -12.273  33.336  1.00  3.890          C  
ATOM    590  O   ASP A  38      -7.377 -11.503  32.642  1.00  3.890          O  
ATOM    591  CB  ASP A  38      -7.408 -14.068  31.679  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -5.872 -13.798  31.529  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -5.163 -13.887  32.510  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -5.435 -13.545  30.418  1.00  5.450          O  
ATOM    595  H   ASP A  38     -10.150 -13.810  33.082  1.00  4.670          H  
ATOM    596  HA  ASP A  38      -7.350 -14.235  33.830  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      -7.596 -15.111  31.422  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      -7.936 -13.458  30.946  1.00  6.540          H  
ATOM    599  N   ALA A  39      -8.840 -11.828  34.299  1.00  3.890          N  
ATOM    600  CA  ALA A  39      -8.917 -10.402  34.597  1.00  3.890          C  
ATOM    601  C   ALA A  39      -7.625  -9.926  35.257  1.00  3.890          C  
ATOM    602  O   ALA A  39      -7.052 -10.629  36.102  1.00  3.890          O  
ATOM    603  CB  ALA A  39     -10.107 -10.090  35.504  1.00  5.450          C  
ATOM    604  H   ALA A  39      -9.396 -12.485  34.839  1.00  4.670          H  
ATOM    605  HA  ALA A  39      -9.039  -9.869  33.655  1.00  4.670          H  
ATOM    606 1HB  ALA A  39     -10.152  -9.022  35.685  1.00  6.540          H  
ATOM    607 2HB  ALA A  39     -11.027 -10.413  35.020  1.00  6.540          H  
ATOM    608 3HB  ALA A  39      -9.998 -10.617  36.446  1.00  6.540          H  
ATOM    609  N   THR A  40      -7.265  -8.658  35.013  1.00  3.890          N  
ATOM    610  CA  THR A  40      -6.084  -8.008  35.609  1.00  3.890          C  
ATOM    611  C   THR A  40      -6.278  -7.786  37.103  1.00  3.890          C  
ATOM    612  O   THR A  40      -5.333  -7.452  37.837  1.00  3.890          O  
ATOM    613  CB  THR A  40      -5.796  -6.646  34.981  1.00  5.450          C  
ATOM    614  OG1 THR A  40      -6.905  -5.837  35.186  1.00  5.450          O  
ATOM    615  CG2 THR A  40      -5.505  -6.732  33.494  1.00  5.450          C  
ATOM    616  H   THR A  40      -7.803  -8.138  34.311  1.00  4.670          H  
ATOM    617  HA  THR A  40      -5.221  -8.657  35.467  1.00  4.670          H  
ATOM    618  HB  THR A  40      -4.963  -6.214  35.491  1.00  6.540          H  
ATOM    619  HG1 THR A  40      -6.663  -4.926  34.985  1.00  6.540          H  
ATOM    620 1HG2 THR A  40      -5.307  -5.733  33.105  1.00  6.540          H  
ATOM    621 2HG2 THR A  40      -4.635  -7.364  33.327  1.00  6.540          H  
ATOM    622 3HG2 THR A  40      -6.359  -7.153  32.992  1.00  6.540          H  
ATOM    623  N   GLN A  41      -7.512  -8.022  37.545  1.00  3.890          N  
ATOM    624  CA  GLN A  41      -7.967  -7.923  38.915  1.00  3.890          C  
ATOM    625  C   GLN A  41      -7.200  -8.875  39.805  1.00  3.890          C  
ATOM    626  O   GLN A  41      -7.103  -8.660  41.013  1.00  3.890          O  
ATOM    627  CB  GLN A  41      -9.447  -8.258  39.004  1.00  5.450          C  
ATOM    628  CG  GLN A  41     -10.378  -7.242  38.387  1.00  5.450          C  
ATOM    629  CD  GLN A  41     -11.792  -7.659  38.599  1.00  5.450          C  
ATOM    630  OE1 GLN A  41     -12.126  -8.821  38.368  1.00  5.450          O  
ATOM    631  NE2 GLN A  41     -12.626  -6.747  39.070  1.00  5.450          N  
ATOM    632  H   GLN A  41      -8.177  -8.288  36.836  1.00  4.670          H  
ATOM    633  HA  GLN A  41      -7.803  -6.922  39.283  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      -9.617  -9.207  38.499  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      -9.719  -8.405  40.035  1.00  6.540          H  
ATOM    636 1HG  GLN A  41     -10.222  -6.266  38.830  1.00  6.540          H  
ATOM    637 2HG  GLN A  41     -10.188  -7.194  37.319  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41     -13.591  -7.004  39.279  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41     -12.310  -5.819  39.258  1.00  6.540          H  
ATOM    640  N   ALA A  42      -6.651  -9.936  39.223  1.00  3.890          N  
ATOM    641  CA  ALA A  42      -5.886 -10.909  39.973  1.00  3.890          C  
ATOM    642  C   ALA A  42      -4.697 -10.274  40.701  1.00  3.890          C  
ATOM    643  O   ALA A  42      -4.323 -10.714  41.789  1.00  3.890          O  
ATOM    644  CB  ALA A  42      -5.390 -11.997  39.046  1.00  5.450          C  
ATOM    645  H   ALA A  42      -6.756 -10.071  38.207  1.00  4.670          H  
ATOM    646  HA  ALA A  42      -6.550 -11.345  40.729  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      -4.839 -12.740  39.616  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      -6.235 -12.465  38.545  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      -4.729 -11.548  38.298  1.00  6.540          H  
ATOM    650  N   ASP A  43      -4.066  -9.268  40.075  1.00  3.890          N  
ATOM    651  CA  ASP A  43      -2.898  -8.627  40.647  1.00  3.890          C  
ATOM    652  C   ASP A  43      -2.696  -7.138  40.292  1.00  3.890          C  
ATOM    653  O   ASP A  43      -1.622  -6.594  40.559  1.00  3.890          O  
ATOM    654  CB  ASP A  43      -1.671  -9.461  40.280  1.00  5.450          C  
ATOM    655  CG  ASP A  43      -1.531  -9.612  38.785  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      -2.408  -9.137  38.091  1.00  5.450          O  
ATOM    657  OD2 ASP A  43      -0.573 -10.199  38.333  1.00  5.450          O  
ATOM    658  H   ASP A  43      -4.385  -8.929  39.165  1.00  4.670          H  
ATOM    659  HA  ASP A  43      -3.007  -8.678  41.731  1.00  4.670          H  
ATOM    660 1HB  ASP A  43      -0.773  -8.992  40.680  1.00  6.540          H  
ATOM    661 2HB  ASP A  43      -1.756 -10.452  40.732  1.00  6.540          H  
ATOM    662  N   ALA A  44      -3.736  -6.455  39.770  1.00  3.890          N  
ATOM    663  CA  ALA A  44      -3.672  -5.047  39.344  1.00  3.890          C  
ATOM    664  C   ALA A  44      -2.638  -4.878  38.239  1.00  3.890          C  
ATOM    665  O   ALA A  44      -1.831  -3.945  38.227  1.00  3.890          O  
ATOM    666  CB  ALA A  44      -3.399  -4.124  40.527  1.00  5.450          C  
ATOM    667  H   ALA A  44      -4.600  -6.950  39.562  1.00  4.670          H  
ATOM    668  HA  ALA A  44      -4.619  -4.789  38.917  1.00  4.670          H  
ATOM    669 1HB  ALA A  44      -3.403  -3.106  40.189  1.00  6.540          H  
ATOM    670 2HB  ALA A  44      -4.184  -4.257  41.271  1.00  6.540          H  
ATOM    671 3HB  ALA A  44      -2.435  -4.348  40.972  1.00  6.540          H  
ATOM    672  N   ALA A  45      -2.694  -5.822  37.310  1.00  3.890          N  
ATOM    673  CA  ALA A  45      -1.850  -5.890  36.132  1.00  3.890          C  
ATOM    674  C   ALA A  45      -2.291  -4.877  35.102  1.00  3.890          C  
ATOM    675  O   ALA A  45      -3.428  -4.406  35.111  1.00  3.890          O  
ATOM    676  CB  ALA A  45      -1.883  -7.277  35.517  1.00  5.450          C  
ATOM    677  H   ALA A  45      -3.418  -6.534  37.447  1.00  4.670          H  
ATOM    678  HA  ALA A  45      -0.827  -5.655  36.430  1.00  4.670          H  
ATOM    679 1HB  ALA A  45      -1.232  -7.303  34.645  1.00  6.540          H  
ATOM    680 2HB  ALA A  45      -1.533  -8.001  36.247  1.00  6.540          H  
ATOM    681 3HB  ALA A  45      -2.890  -7.526  35.222  1.00  6.540          H  
ATOM    682  N   ILE A  46      -1.394  -4.549  34.190  1.00  3.890          N  
ATOM    683  CA  ILE A  46      -1.746  -3.647  33.112  1.00  3.890          C  
ATOM    684  C   ILE A  46      -1.874  -4.321  31.763  1.00  3.890          C  
ATOM    685  O   ILE A  46      -1.025  -5.105  31.336  1.00  3.890          O  
ATOM    686  CB  ILE A  46      -0.774  -2.441  32.977  1.00  5.450          C  
ATOM    687  CG1 ILE A  46      -1.312  -1.512  31.804  1.00  5.450          C  
ATOM    688  CG2 ILE A  46       0.679  -2.901  32.731  1.00  5.450          C  
ATOM    689  CD1 ILE A  46      -0.759  -0.152  31.710  1.00  5.450          C  
ATOM    690  H   ILE A  46      -0.469  -4.947  34.237  1.00  4.670          H  
ATOM    691  HA  ILE A  46      -2.724  -3.223  33.342  1.00  4.670          H  
ATOM    692  HB  ILE A  46      -0.809  -1.857  33.896  1.00  6.540          H  
ATOM    693 1HG1 ILE A  46      -1.088  -1.993  30.853  1.00  6.540          H  
ATOM    694 2HG1 ILE A  46      -2.388  -1.408  31.902  1.00  6.540          H  
ATOM    695 1HG2 ILE A  46       1.331  -2.044  32.650  1.00  6.540          H  
ATOM    696 2HG2 ILE A  46       1.009  -3.516  33.560  1.00  6.540          H  
ATOM    697 3HG2 ILE A  46       0.744  -3.474  31.809  1.00  6.540          H  
ATOM    698 1HD1 ILE A  46      -1.210   0.325  30.874  1.00  6.540          H  
ATOM    699 2HD1 ILE A  46      -0.994   0.400  32.607  1.00  6.540          H  
ATOM    700 3HD1 ILE A  46       0.308  -0.191  31.560  1.00  6.540          H  
ATOM    701  N   SER A  47      -2.946  -3.943  31.096  1.00  3.890          N  
ATOM    702  CA  SER A  47      -3.293  -4.312  29.748  1.00  3.890          C  
ATOM    703  C   SER A  47      -3.897  -3.032  29.232  1.00  3.890          C  
ATOM    704  O   SER A  47      -4.317  -2.193  30.034  1.00  3.890          O  
ATOM    705  CB  SER A  47      -4.335  -5.405  29.670  1.00  5.450          C  
ATOM    706  OG  SER A  47      -5.572  -4.945  30.160  1.00  5.450          O  
ATOM    707  H   SER A  47      -3.583  -3.319  31.568  1.00  4.670          H  
ATOM    708  HA  SER A  47      -2.402  -4.567  29.172  1.00  4.670          H  
ATOM    709 1HB  SER A  47      -4.452  -5.714  28.630  1.00  6.540          H  
ATOM    710 2HB  SER A  47      -4.013  -6.278  30.236  1.00  6.540          H  
ATOM    711  HG  SER A  47      -6.256  -5.463  29.662  1.00  6.540          H  
ATOM    712  N   VAL A  48      -3.944  -2.849  27.923  1.00  3.890          N  
ATOM    713  CA  VAL A  48      -4.560  -1.638  27.416  1.00  3.890          C  
ATOM    714  C   VAL A  48      -5.684  -2.041  26.471  1.00  3.890          C  
ATOM    715  O   VAL A  48      -5.440  -2.678  25.441  1.00  3.890          O  
ATOM    716  CB  VAL A  48      -3.499  -0.777  26.687  1.00  5.450          C  
ATOM    717  CG1 VAL A  48      -4.111   0.502  26.194  1.00  5.450          C  
ATOM    718  CG2 VAL A  48      -2.331  -0.492  27.619  1.00  5.450          C  
ATOM    719  H   VAL A  48      -3.585  -3.556  27.295  1.00  4.670          H  
ATOM    720  HA  VAL A  48      -4.987  -1.066  28.244  1.00  4.670          H  
ATOM    721  HB  VAL A  48      -3.144  -1.319  25.810  1.00  6.540          H  
ATOM    722 1HG1 VAL A  48      -3.361   1.083  25.669  1.00  6.540          H  
ATOM    723 2HG1 VAL A  48      -4.939   0.298  25.538  1.00  6.540          H  
ATOM    724 3HG1 VAL A  48      -4.459   1.061  27.026  1.00  6.540          H  
ATOM    725 1HG2 VAL A  48      -1.584   0.110  27.104  1.00  6.540          H  
ATOM    726 2HG2 VAL A  48      -2.698   0.035  28.478  1.00  6.540          H  
ATOM    727 3HG2 VAL A  48      -1.874  -1.423  27.943  1.00  6.540          H  
ATOM    728  N   PHE A  49      -6.909  -1.614  26.766  1.00  3.890          N  
ATOM    729  CA  PHE A  49      -8.045  -1.983  25.931  1.00  3.890          C  
ATOM    730  C   PHE A  49      -8.132  -1.151  24.657  1.00  3.890          C  
ATOM    731  O   PHE A  49      -8.944  -0.232  24.528  1.00  3.890          O  
ATOM    732  CB  PHE A  49      -9.340  -1.853  26.723  1.00  5.450          C  
ATOM    733  CG  PHE A  49     -10.528  -2.480  26.079  1.00  5.450          C  
ATOM    734  CD1 PHE A  49     -10.625  -3.856  25.978  1.00  5.450          C  
ATOM    735  CD2 PHE A  49     -11.557  -1.701  25.574  1.00  5.450          C  
ATOM    736  CE1 PHE A  49     -11.722  -4.439  25.384  1.00  5.450          C  
ATOM    737  CE2 PHE A  49     -12.651  -2.284  24.985  1.00  5.450          C  
ATOM    738  CZ  PHE A  49     -12.734  -3.650  24.887  1.00  5.450          C  
ATOM    739  H   PHE A  49      -7.080  -1.117  27.644  1.00  4.670          H  
ATOM    740  HA  PHE A  49      -7.926  -3.027  25.640  1.00  4.670          H  
ATOM    741 1HB  PHE A  49      -9.203  -2.333  27.687  1.00  6.540          H  
ATOM    742 2HB  PHE A  49      -9.551  -0.808  26.900  1.00  6.540          H  
ATOM    743  HD1 PHE A  49      -9.822  -4.481  26.374  1.00  6.540          H  
ATOM    744  HD2 PHE A  49     -11.486  -0.614  25.644  1.00  6.540          H  
ATOM    745  HE1 PHE A  49     -11.789  -5.524  25.306  1.00  6.540          H  
ATOM    746  HE2 PHE A  49     -13.453  -1.666  24.593  1.00  6.540          H  
ATOM    747  HZ  PHE A  49     -13.602  -4.108  24.416  1.00  6.540          H  
ATOM    748  N   LEU A  50      -7.244  -1.482  23.734  1.00  3.890          N  
ATOM    749  CA  LEU A  50      -7.128  -0.833  22.437  1.00  3.890          C  
ATOM    750  C   LEU A  50      -8.080  -1.520  21.488  1.00  3.890          C  
ATOM    751  O   LEU A  50      -8.369  -2.704  21.660  1.00  3.890          O  
ATOM    752  CB  LEU A  50      -5.722  -0.975  21.878  1.00  5.450          C  
ATOM    753  CG  LEU A  50      -4.579  -0.421  22.701  1.00  5.450          C  
ATOM    754  CD1 LEU A  50      -3.352  -0.768  22.005  1.00  5.450          C  
ATOM    755  CD2 LEU A  50      -4.694   1.120  22.878  1.00  5.450          C  
ATOM    756  H   LEU A  50      -6.598  -2.230  23.997  1.00  4.670          H  
ATOM    757  HA  LEU A  50      -7.415   0.215  22.514  1.00  4.670          H  
ATOM    758 1HB  LEU A  50      -5.529  -2.034  21.718  1.00  6.540          H  
ATOM    759 2HB  LEU A  50      -5.701  -0.482  20.916  1.00  6.540          H  
ATOM    760  HG  LEU A  50      -4.560  -0.904  23.664  1.00  6.540          H  
ATOM    761 1HD1 LEU A  50      -2.521  -0.418  22.546  1.00  6.540          H  
ATOM    762 2HD1 LEU A  50      -3.278  -1.851  21.890  1.00  6.540          H  
ATOM    763 3HD1 LEU A  50      -3.378  -0.307  21.052  1.00  6.540          H  
ATOM    764 1HD2 LEU A  50      -3.846   1.488  23.446  1.00  6.540          H  
ATOM    765 2HD2 LEU A  50      -4.698   1.611  21.928  1.00  6.540          H  
ATOM    766 3HD2 LEU A  50      -5.611   1.367  23.406  1.00  6.540          H  
ATOM    767  N   TYR A  51      -8.532  -0.819  20.461  1.00  3.890          N  
ATOM    768  CA  TYR A  51      -9.445  -1.437  19.508  1.00  3.890          C  
ATOM    769  C   TYR A  51      -8.821  -1.878  18.176  1.00  3.890          C  
ATOM    770  O   TYR A  51      -9.547  -2.365  17.308  1.00  3.890          O  
ATOM    771  CB  TYR A  51     -10.595  -0.466  19.238  1.00  5.450          C  
ATOM    772  CG  TYR A  51     -11.462  -0.178  20.461  1.00  5.450          C  
ATOM    773  CD1 TYR A  51     -11.066   0.786  21.375  1.00  5.450          C  
ATOM    774  CD2 TYR A  51     -12.660  -0.839  20.647  1.00  5.450          C  
ATOM    775  CE1 TYR A  51     -11.850   1.075  22.473  1.00  5.450          C  
ATOM    776  CE2 TYR A  51     -13.448  -0.542  21.746  1.00  5.450          C  
ATOM    777  CZ  TYR A  51     -13.038   0.415  22.654  1.00  5.450          C  
ATOM    778  OH  TYR A  51     -13.821   0.714  23.749  1.00  5.450          O  
ATOM    779  H   TYR A  51      -8.265   0.172  20.353  1.00  4.670          H  
ATOM    780  HA  TYR A  51      -9.861  -2.328  19.977  1.00  4.670          H  
ATOM    781 1HB  TYR A  51     -10.199   0.481  18.866  1.00  6.540          H  
ATOM    782 2HB  TYR A  51     -11.234  -0.880  18.459  1.00  6.540          H  
ATOM    783  HD1 TYR A  51     -10.127   1.321  21.225  1.00  6.540          H  
ATOM    784  HD2 TYR A  51     -12.988  -1.589  19.925  1.00  6.540          H  
ATOM    785  HE1 TYR A  51     -11.531   1.833  23.188  1.00  6.540          H  
ATOM    786  HE2 TYR A  51     -14.396  -1.059  21.892  1.00  6.540          H  
ATOM    787  HH  TYR A  51     -13.390   1.401  24.275  1.00  6.540          H  
ATOM    788  N   ASP A  52      -7.498  -1.743  18.006  1.00  3.890          N  
ATOM    789  CA  ASP A  52      -6.898  -2.124  16.719  1.00  3.890          C  
ATOM    790  C   ASP A  52      -5.375  -2.380  16.746  1.00  3.890          C  
ATOM    791  O   ASP A  52      -4.689  -2.117  17.742  1.00  3.890          O  
ATOM    792  CB  ASP A  52      -7.191  -0.970  15.724  1.00  5.450          C  
ATOM    793  CG  ASP A  52      -7.233  -1.336  14.229  1.00  5.450          C  
ATOM    794  OD1 ASP A  52      -6.739  -2.383  13.879  1.00  5.450          O  
ATOM    795  OD2 ASP A  52      -7.699  -0.542  13.460  1.00  5.450          O  
ATOM    796  H   ASP A  52      -6.940  -1.367  18.758  1.00  4.670          H  
ATOM    797  HA  ASP A  52      -7.389  -3.035  16.375  1.00  4.670          H  
ATOM    798 1HB  ASP A  52      -8.146  -0.508  15.984  1.00  6.540          H  
ATOM    799 2HB  ASP A  52      -6.441  -0.200  15.860  1.00  6.540          H  
ATOM    800  N   ILE A  53      -4.851  -2.790  15.583  1.00  3.890          N  
ATOM    801  CA  ILE A  53      -3.425  -2.978  15.322  1.00  3.590          C  
ATOM    802  C   ILE A  53      -2.773  -1.626  15.284  1.00  3.500          C  
ATOM    803  O   ILE A  53      -1.674  -1.437  15.802  1.00  3.770          O  
ATOM    804  CB  ILE A  53      -3.143  -3.739  14.013  1.00  5.150          C  
ATOM    805  CG1 ILE A  53      -3.644  -5.199  14.158  1.00  5.150          C  
ATOM    806  CG2 ILE A  53      -1.611  -3.684  13.696  1.00  5.150          C  
ATOM    807  CD1 ILE A  53      -3.687  -5.992  12.858  1.00  5.150          C  
ATOM    808  H   ILE A  53      -5.520  -2.969  14.833  1.00  4.670          H  
ATOM    809  HA  ILE A  53      -2.988  -3.545  16.144  1.00  4.310          H  
ATOM    810  HB  ILE A  53      -3.706  -3.283  13.197  1.00  6.180          H  
ATOM    811 1HG1 ILE A  53      -2.994  -5.719  14.859  1.00  6.180          H  
ATOM    812 2HG1 ILE A  53      -4.650  -5.178  14.575  1.00  6.180          H  
ATOM    813 1HG2 ILE A  53      -1.398  -4.214  12.776  1.00  6.180          H  
ATOM    814 2HG2 ILE A  53      -1.278  -2.655  13.577  1.00  6.180          H  
ATOM    815 3HG2 ILE A  53      -1.055  -4.144  14.516  1.00  6.180          H  
ATOM    816 1HD1 ILE A  53      -4.057  -6.996  13.064  1.00  6.180          H  
ATOM    817 2HD1 ILE A  53      -4.359  -5.496  12.155  1.00  6.180          H  
ATOM    818 3HD1 ILE A  53      -2.698  -6.064  12.421  1.00  6.180          H  
ATOM    819  N   HIS A  54      -3.442  -0.699  14.610  1.00  3.530          N  
ATOM    820  CA  HIS A  54      -2.959   0.658  14.461  1.00  3.880          C  
ATOM    821  C   HIS A  54      -2.706   1.229  15.837  1.00  3.770          C  
ATOM    822  O   HIS A  54      -1.661   1.828  16.077  1.00  3.480          O  
ATOM    823  CB  HIS A  54      -4.008   1.500  13.745  1.00  5.290          C  
ATOM    824  CG  HIS A  54      -3.629   2.930  13.466  1.00  5.290          C  
ATOM    825  ND1 HIS A  54      -4.561   3.864  13.087  1.00  5.290          N  
ATOM    826  CD2 HIS A  54      -2.431   3.575  13.488  1.00  5.290          C  
ATOM    827  CE1 HIS A  54      -3.969   5.032  12.900  1.00  5.290          C  
ATOM    828  NE2 HIS A  54      -2.665   4.891  13.141  1.00  5.290          N  
ATOM    829  H   HIS A  54      -4.334  -0.967  14.202  1.00  4.240          H  
ATOM    830  HA  HIS A  54      -2.031   0.675  13.894  1.00  4.660          H  
ATOM    831 1HB  HIS A  54      -4.245   1.014  12.818  1.00  6.350          H  
ATOM    832 2HB  HIS A  54      -4.921   1.513  14.340  1.00  6.350          H  
ATOM    833  HD1 HIS A  54      -5.557   3.683  13.032  1.00  6.350          H  
ATOM    834  HD2 HIS A  54      -1.416   3.239  13.720  1.00  6.350          H  
ATOM    835  HE1 HIS A  54      -4.549   5.900  12.597  1.00  6.350          H  
ATOM    836  N   GLU A  55      -3.671   1.046  16.729  1.00  3.890          N  
ATOM    837  CA  GLU A  55      -3.579   1.560  18.078  1.00  3.890          C  
ATOM    838  C   GLU A  55      -2.407   0.937  18.842  1.00  3.890          C  
ATOM    839  O   GLU A  55      -1.696   1.647  19.561  1.00  3.890          O  
ATOM    840  CB  GLU A  55      -4.911   1.349  18.774  1.00  5.450          C  
ATOM    841  CG  GLU A  55      -6.021   2.213  18.190  1.00  5.450          C  
ATOM    842  CD  GLU A  55      -7.358   1.985  18.796  1.00  5.450          C  
ATOM    843  OE1 GLU A  55      -7.445   1.823  19.991  1.00  5.450          O  
ATOM    844  OE2 GLU A  55      -8.296   1.924  18.056  1.00  5.450          O  
ATOM    845  H   GLU A  55      -4.498   0.550  16.440  1.00  4.670          H  
ATOM    846  HA  GLU A  55      -3.407   2.627  18.024  1.00  4.670          H  
ATOM    847 1HB  GLU A  55      -5.204   0.305  18.704  1.00  6.540          H  
ATOM    848 2HB  GLU A  55      -4.812   1.600  19.798  1.00  6.540          H  
ATOM    849 1HG  GLU A  55      -5.745   3.261  18.329  1.00  6.540          H  
ATOM    850 2HG  GLU A  55      -6.082   2.032  17.118  1.00  6.540          H  
ATOM    851  N   ASP A  56      -2.161  -0.370  18.663  1.00  3.830          N  
ATOM    852  CA  ASP A  56      -1.010  -0.982  19.329  1.00  3.750          C  
ATOM    853  C   ASP A  56       0.268  -0.305  18.832  1.00  3.210          C  
ATOM    854  O   ASP A  56       1.144   0.066  19.630  1.00  3.480          O  
ATOM    855  CB  ASP A  56      -0.959  -2.494  19.048  1.00  5.280          C  
ATOM    856  CG  ASP A  56       0.134  -3.261  19.852  1.00  5.280          C  
ATOM    857  OD1 ASP A  56       0.014  -3.344  21.049  1.00  5.280          O  
ATOM    858  OD2 ASP A  56       1.071  -3.768  19.246  1.00  5.280          O  
ATOM    859  H   ASP A  56      -2.826  -0.947  18.135  1.00  4.600          H  
ATOM    860  HA  ASP A  56      -1.082  -0.819  20.399  1.00  4.500          H  
ATOM    861 1HB  ASP A  56      -1.935  -2.927  19.275  1.00  6.340          H  
ATOM    862 2HB  ASP A  56      -0.782  -2.649  17.981  1.00  6.340          H  
ATOM    863  N   LEU A  57       0.350  -0.097  17.514  1.00  2.670          N  
ATOM    864  CA  LEU A  57       1.522   0.535  16.935  1.00  2.430          C  
ATOM    865  C   LEU A  57       1.662   1.968  17.470  1.00  2.460          C  
ATOM    866  O   LEU A  57       2.767   2.417  17.798  1.00  2.520          O  
ATOM    867  CB  LEU A  57       1.402   0.545  15.406  1.00  3.500          C  
ATOM    868  CG  LEU A  57       1.453  -0.802  14.654  1.00  3.500          C  
ATOM    869  CD1 LEU A  57       1.061  -0.562  13.172  1.00  3.500          C  
ATOM    870  CD2 LEU A  57       2.851  -1.395  14.741  1.00  3.500          C  
ATOM    871  H   LEU A  57      -0.405  -0.440  16.908  1.00  3.200          H  
ATOM    872  HA  LEU A  57       2.399  -0.024  17.233  1.00  2.920          H  
ATOM    873 1HB  LEU A  57       0.498   1.073  15.117  1.00  4.200          H  
ATOM    874 2HB  LEU A  57       2.239   1.079  15.054  1.00  4.200          H  
ATOM    875  HG  LEU A  57       0.738  -1.495  15.091  1.00  4.200          H  
ATOM    876 1HD1 LEU A  57       1.081  -1.511  12.632  1.00  4.200          H  
ATOM    877 2HD1 LEU A  57       0.058  -0.148  13.126  1.00  4.200          H  
ATOM    878 3HD1 LEU A  57       1.748   0.120  12.700  1.00  4.200          H  
ATOM    879 1HD2 LEU A  57       2.871  -2.340  14.198  1.00  4.200          H  
ATOM    880 2HD2 LEU A  57       3.573  -0.707  14.297  1.00  4.200          H  
ATOM    881 3HD2 LEU A  57       3.118  -1.578  15.775  1.00  4.200          H  
ATOM    882  N   GLN A  58       0.543   2.677  17.618  1.00  2.630          N  
ATOM    883  CA  GLN A  58       0.586   4.032  18.147  1.00  2.870          C  
ATOM    884  C   GLN A  58       1.168   4.064  19.563  1.00  3.110          C  
ATOM    885  O   GLN A  58       1.847   5.033  19.911  1.00  3.200          O  
ATOM    886  CB  GLN A  58      -0.800   4.696  18.114  1.00  3.920          C  
ATOM    887  CG  GLN A  58      -1.307   5.082  16.725  1.00  3.920          C  
ATOM    888  CD  GLN A  58      -2.782   5.553  16.725  1.00  3.920          C  
ATOM    889  OE1 GLN A  58      -3.713   4.784  16.991  1.00  3.920          O  
ATOM    890  NE2 GLN A  58      -2.995   6.827  16.446  1.00  3.920          N  
ATOM    891  H   GLN A  58      -0.343   2.278  17.296  1.00  3.160          H  
ATOM    892  HA  GLN A  58       1.246   4.620  17.511  1.00  3.440          H  
ATOM    893 1HB  GLN A  58      -1.527   4.041  18.583  1.00  4.710          H  
ATOM    894 2HB  GLN A  58      -0.767   5.607  18.681  1.00  4.710          H  
ATOM    895 1HG  GLN A  58      -0.698   5.908  16.348  1.00  4.710          H  
ATOM    896 2HG  GLN A  58      -1.210   4.236  16.066  1.00  4.710          H  
ATOM    897 1HE2 GLN A  58      -3.921   7.183  16.442  1.00  4.710          H  
ATOM    898 2HE2 GLN A  58      -2.223   7.457  16.240  1.00  4.710          H  
ATOM    899  N   LEU A  59       0.894   3.050  20.409  1.00  3.320          N  
ATOM    900  CA  LEU A  59       1.502   3.098  21.743  1.00  3.650          C  
ATOM    901  C   LEU A  59       3.018   2.993  21.594  1.00  3.390          C  
ATOM    902  O   LEU A  59       3.772   3.784  22.155  1.00  3.610          O  
ATOM    903  CB  LEU A  59       1.096   1.913  22.656  1.00  4.980          C  
ATOM    904  CG  LEU A  59      -0.355   1.769  23.182  1.00  4.980          C  
ATOM    905  CD1 LEU A  59      -0.428   0.446  23.974  1.00  4.980          C  
ATOM    906  CD2 LEU A  59      -0.756   2.923  24.072  1.00  4.980          C  
ATOM    907  H   LEU A  59       0.275   2.287  20.111  1.00  3.980          H  
ATOM    908  HA  LEU A  59       1.259   4.044  22.217  1.00  4.380          H  
ATOM    909 1HB  LEU A  59       1.300   0.997  22.092  1.00  5.970          H  
ATOM    910 2HB  LEU A  59       1.748   1.908  23.511  1.00  5.970          H  
ATOM    911  HG  LEU A  59      -1.044   1.717  22.332  1.00  5.970          H  
ATOM    912 1HD1 LEU A  59      -1.433   0.299  24.350  1.00  5.970          H  
ATOM    913 2HD1 LEU A  59      -0.155  -0.388  23.320  1.00  5.970          H  
ATOM    914 3HD1 LEU A  59       0.264   0.487  24.816  1.00  5.970          H  
ATOM    915 1HD2 LEU A  59      -1.777   2.768  24.415  1.00  5.970          H  
ATOM    916 2HD2 LEU A  59      -0.122   2.976  24.914  1.00  5.970          H  
ATOM    917 3HD2 LEU A  59      -0.702   3.841  23.515  1.00  5.970          H  
ATOM    918  N   ARG A  60       3.459   2.091  20.710  1.00  3.040          N  
ATOM    919  CA  ARG A  60       4.882   1.808  20.486  1.00  2.920          C  
ATOM    920  C   ARG A  60       5.683   3.046  20.049  1.00  2.620          C  
ATOM    921  O   ARG A  60       6.890   3.147  20.336  1.00  2.580          O  
ATOM    922  CB  ARG A  60       5.024   0.675  19.477  1.00  4.140          C  
ATOM    923  CG  ARG A  60       4.531  -0.677  20.024  1.00  4.140          C  
ATOM    924  CD  ARG A  60       4.600  -1.780  19.031  1.00  4.140          C  
ATOM    925  NE  ARG A  60       3.906  -2.969  19.526  1.00  4.140          N  
ATOM    926  CZ  ARG A  60       4.394  -3.929  20.320  1.00  4.140          C  
ATOM    927  NH1 ARG A  60       5.647  -3.925  20.755  1.00  4.140          N  
ATOM    928  NH2 ARG A  60       3.556  -4.886  20.649  1.00  4.140          N  
ATOM    929  H   ARG A  60       2.754   1.504  20.247  1.00  3.650          H  
ATOM    930  HA  ARG A  60       5.298   1.456  21.428  1.00  3.500          H  
ATOM    931 1HB  ARG A  60       4.470   0.897  18.580  1.00  4.960          H  
ATOM    932 2HB  ARG A  60       6.071   0.565  19.193  1.00  4.960          H  
ATOM    933 1HG  ARG A  60       5.142  -0.950  20.881  1.00  4.960          H  
ATOM    934 2HG  ARG A  60       3.496  -0.581  20.344  1.00  4.960          H  
ATOM    935 1HD  ARG A  60       4.110  -1.466  18.113  1.00  4.960          H  
ATOM    936 2HD  ARG A  60       5.633  -2.037  18.819  1.00  4.960          H  
ATOM    937  HE  ARG A  60       2.909  -3.092  19.264  1.00  4.960          H  
ATOM    938 1HH1 ARG A  60       6.274  -3.183  20.490  1.00  4.960          H  
ATOM    939 2HH1 ARG A  60       5.977  -4.669  21.353  1.00  4.960          H  
ATOM    940 1HH2 ARG A  60       2.583  -4.810  20.281  1.00  4.960          H  
ATOM    941 2HH2 ARG A  60       3.836  -5.647  21.243  1.00  4.960          H  
ATOM    942  N   THR A  61       5.027   3.977  19.349  1.00  2.560          N  
ATOM    943  CA  THR A  61       5.680   5.215  18.934  1.00  2.320          C  
ATOM    944  C   THR A  61       5.297   6.437  19.774  1.00  2.240          C  
ATOM    945  O   THR A  61       5.699   7.542  19.452  1.00  2.390          O  
ATOM    946  CB  THR A  61       5.447   5.570  17.462  1.00  3.340          C  
ATOM    947  OG1 THR A  61       4.049   5.700  17.205  1.00  3.340          O  
ATOM    948  CG2 THR A  61       6.043   4.531  16.578  1.00  3.340          C  
ATOM    949  H   THR A  61       4.059   3.789  19.049  1.00  3.070          H  
ATOM    950  HA  THR A  61       6.738   5.068  19.043  1.00  2.780          H  
ATOM    951  HB  THR A  61       5.930   6.521  17.248  1.00  4.010          H  
ATOM    952  HG1 THR A  61       3.698   6.446  17.709  1.00  4.010          H  
ATOM    953 1HG2 THR A  61       5.884   4.832  15.558  1.00  4.010          H  
ATOM    954 2HG2 THR A  61       7.109   4.454  16.774  1.00  4.010          H  
ATOM    955 3HG2 THR A  61       5.565   3.569  16.766  1.00  4.010          H  
ATOM    956  N   ALA A  62       4.570   6.261  20.853  1.00  2.380          N  
ATOM    957  CA  ALA A  62       4.114   7.357  21.712  1.00  2.640          C  
ATOM    958  C   ALA A  62       5.263   8.147  22.345  1.00  2.970          C  
ATOM    959  O   ALA A  62       6.370   7.638  22.464  1.00  3.210          O  
ATOM    960  CB  ALA A  62       3.262   6.801  22.809  1.00  3.590          C  
ATOM    961  H   ALA A  62       4.288   5.311  21.112  1.00  2.860          H  
ATOM    962  HA  ALA A  62       3.523   8.042  21.102  1.00  3.170          H  
ATOM    963 1HB  ALA A  62       2.917   7.621  23.406  1.00  4.310          H  
ATOM    964 2HB  ALA A  62       2.429   6.266  22.390  1.00  4.310          H  
ATOM    965 3HB  ALA A  62       3.854   6.123  23.423  1.00  4.310          H  
ATOM    966  N   GLU A  63       4.998   9.378  22.775  1.00  3.340          N  
ATOM    967  CA  GLU A  63       6.023  10.172  23.467  1.00  3.890          C  
ATOM    968  C   GLU A  63       6.699   9.323  24.548  1.00  3.890          C  
ATOM    969  O   GLU A  63       6.022   8.680  25.351  1.00  3.890          O  
ATOM    970  CB  GLU A  63       5.415  11.424  24.094  1.00  5.230          C  
ATOM    971  CG  GLU A  63       6.400  12.374  24.804  1.00  5.230          C  
ATOM    972  CD  GLU A  63       7.409  12.984  23.866  1.00  5.230          C  
ATOM    973  OE1 GLU A  63       7.122  13.068  22.708  1.00  5.230          O  
ATOM    974  OE2 GLU A  63       8.480  13.345  24.299  1.00  5.230          O  
ATOM    975  H   GLU A  63       4.059   9.766  22.617  1.00  4.010          H  
ATOM    976  HA  GLU A  63       6.781  10.478  22.741  1.00  4.670          H  
ATOM    977 1HB  GLU A  63       4.878  11.975  23.345  1.00  6.270          H  
ATOM    978 2HB  GLU A  63       4.703  11.109  24.848  1.00  6.270          H  
ATOM    979 1HG  GLU A  63       5.824  13.174  25.268  1.00  6.270          H  
ATOM    980 2HG  GLU A  63       6.917  11.834  25.598  1.00  6.270          H  
ATOM    981  N   SER A  64       8.046   9.369  24.564  1.00  3.860          N  
ATOM    982  CA  SER A  64       8.982   8.616  25.426  1.00  3.890          C  
ATOM    983  C   SER A  64       9.262   7.225  24.846  1.00  3.890          C  
ATOM    984  O   SER A  64      10.057   6.451  25.394  1.00  3.890          O  
ATOM    985  CB  SER A  64       8.466   8.466  26.855  1.00  5.430          C  
ATOM    986  OG  SER A  64       8.224   9.713  27.454  1.00  5.430          O  
ATOM    987  H   SER A  64       8.507   9.962  23.874  1.00  4.630          H  
ATOM    988  HA  SER A  64       9.923   9.165  25.460  1.00  4.670          H  
ATOM    989 1HB  SER A  64       7.572   7.849  26.883  1.00  6.520          H  
ATOM    990 2HB  SER A  64       9.215   7.935  27.436  1.00  6.520          H  
ATOM    991  HG  SER A  64       7.696   9.521  28.236  1.00  6.520          H  
ATOM    992  N   ARG A  65       8.649   6.958  23.699  1.00  3.730          N  
ATOM    993  CA  ARG A  65       8.783   5.767  22.883  1.00  3.890          C  
ATOM    994  C   ARG A  65       9.219   6.270  21.482  1.00  3.810          C  
ATOM    995  O   ARG A  65       9.841   7.339  21.373  1.00  3.860          O  
ATOM    996  CB  ARG A  65       7.504   4.945  22.824  1.00  5.380          C  
ATOM    997  CG  ARG A  65       6.837   4.610  24.160  1.00  5.380          C  
ATOM    998  CD  ARG A  65       7.645   3.740  25.055  1.00  5.380          C  
ATOM    999  NE  ARG A  65       7.911   2.426  24.470  1.00  5.380          N  
ATOM   1000  CZ  ARG A  65       8.644   1.450  25.052  1.00  5.380          C  
ATOM   1001  NH1 ARG A  65       9.181   1.638  26.241  1.00  5.380          N  
ATOM   1002  NH2 ARG A  65       8.822   0.299  24.424  1.00  5.380          N  
ATOM   1003  H   ARG A  65       7.992   7.649  23.339  1.00  4.480          H  
ATOM   1004  HA  ARG A  65       9.576   5.136  23.286  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65       6.788   5.363  22.159  1.00  6.460          H  
ATOM   1006 2HB  ARG A  65       7.770   3.987  22.418  1.00  6.460          H  
ATOM   1007 1HG  ARG A  65       6.611   5.537  24.695  1.00  6.460          H  
ATOM   1008 2HG  ARG A  65       5.914   4.104  23.941  1.00  6.460          H  
ATOM   1009 1HD  ARG A  65       8.592   4.222  25.279  1.00  6.460          H  
ATOM   1010 2HD  ARG A  65       7.083   3.595  25.981  1.00  6.460          H  
ATOM   1011  HE  ARG A  65       7.514   2.234  23.560  1.00  6.460          H  
ATOM   1012 1HH1 ARG A  65       9.046   2.513  26.727  1.00  6.460          H  
ATOM   1013 2HH1 ARG A  65       9.727   0.904  26.671  1.00  6.460          H  
ATOM   1014 1HH2 ARG A  65       8.412   0.152  23.512  1.00  6.460          H  
ATOM   1015 2HH2 ARG A  65       9.366  -0.436  24.852  1.00  6.460          H  
ATOM   1016  N   GLY A  66       8.964   5.488  20.419  1.00  3.770          N  
ATOM   1017  CA  GLY A  66       9.485   5.787  19.072  1.00  3.570          C  
ATOM   1018  C   GLY A  66       9.348   7.234  18.535  1.00  3.000          C  
ATOM   1019  O   GLY A  66      10.254   7.685  17.833  1.00  2.930          O  
ATOM   1020  H   GLY A  66       8.415   4.629  20.541  1.00  4.520          H  
ATOM   1021 1HA  GLY A  66      10.538   5.508  19.049  1.00  4.280          H  
ATOM   1022 2HA  GLY A  66       9.002   5.111  18.365  1.00  4.280          H  
ATOM   1023  N   PHE A  67       8.298   8.001  18.856  1.00  2.700          N  
ATOM   1024  CA  PHE A  67       8.171   9.380  18.366  1.00  2.250          C  
ATOM   1025  C   PHE A  67       9.442  10.180  18.532  1.00  2.190          C  
ATOM   1026  O   PHE A  67       9.751  11.016  17.681  1.00  2.400          O  
ATOM   1027  CB  PHE A  67       7.054  10.176  19.043  1.00  3.330          C  
ATOM   1028  CG  PHE A  67       7.032  11.622  18.583  1.00  3.330          C  
ATOM   1029  CD1 PHE A  67       6.515  11.965  17.331  1.00  3.330          C  
ATOM   1030  CD2 PHE A  67       7.524  12.644  19.398  1.00  3.330          C  
ATOM   1031  CE1 PHE A  67       6.501  13.278  16.908  1.00  3.330          C  
ATOM   1032  CE2 PHE A  67       7.505  13.954  18.966  1.00  3.330          C  
ATOM   1033  CZ  PHE A  67       6.993  14.269  17.719  1.00  3.330          C  
ATOM   1034  H   PHE A  67       7.533   7.644  19.418  1.00  3.240          H  
ATOM   1035  HA  PHE A  67       7.938   9.338  17.304  1.00  2.700          H  
ATOM   1036 1HB  PHE A  67       6.095   9.753  18.799  1.00  4.000          H  
ATOM   1037 2HB  PHE A  67       7.170  10.143  20.130  1.00  4.000          H  
ATOM   1038  HD1 PHE A  67       6.119  11.182  16.683  1.00  4.000          H  
ATOM   1039  HD2 PHE A  67       7.927  12.403  20.392  1.00  4.000          H  
ATOM   1040  HE1 PHE A  67       6.093  13.528  15.933  1.00  4.000          H  
ATOM   1041  HE2 PHE A  67       7.890  14.744  19.613  1.00  4.000          H  
ATOM   1042  HZ  PHE A  67       6.975  15.303  17.385  1.00  4.000          H  
ATOM   1043  N   ASN A  68      10.141   9.998  19.655  1.00  2.250          N  
ATOM   1044  CA  ASN A  68      11.309  10.799  19.928  1.00  2.420          C  
ATOM   1045  C   ASN A  68      12.452  10.392  19.005  1.00  2.360          C  
ATOM   1046  O   ASN A  68      13.301  11.223  18.673  1.00  2.400          O  
ATOM   1047  CB  ASN A  68      11.685  10.653  21.376  1.00  3.320          C  
ATOM   1048  CG  ASN A  68      10.660  11.302  22.268  1.00  3.320          C  
ATOM   1049  OD1 ASN A  68       9.802  10.566  22.784  1.00  3.320          O  
ATOM   1050  ND2 ASN A  68      10.715  12.600  22.464  1.00  3.320          N  
ATOM   1051  H   ASN A  68       9.867   9.270  20.329  1.00  2.700          H  
ATOM   1052  HA  ASN A  68      11.066  11.842  19.729  1.00  2.900          H  
ATOM   1053 1HB  ASN A  68      11.754   9.590  21.629  1.00  3.980          H  
ATOM   1054 2HB  ASN A  68      12.659  11.104  21.555  1.00  3.980          H  
ATOM   1055 1HD2 ASN A  68      10.016  13.046  23.076  1.00  3.980          H  
ATOM   1056 2HD2 ASN A  68      11.425  13.150  22.028  1.00  3.980          H  
ATOM   1057  N   ALA A  69      12.499   9.109  18.604  1.00  2.490          N  
ATOM   1058  CA  ALA A  69      13.510   8.645  17.665  1.00  2.660          C  
ATOM   1059  C   ALA A  69      13.253   9.359  16.353  1.00  2.470          C  
ATOM   1060  O   ALA A  69      14.175   9.739  15.638  1.00  2.780          O  
ATOM   1061  CB  ALA A  69      13.456   7.138  17.488  1.00  3.660          C  
ATOM   1062  H   ALA A  69      11.775   8.456  18.891  1.00  2.990          H  
ATOM   1063  HA  ALA A  69      14.493   8.934  18.035  1.00  3.190          H  
ATOM   1064 1HB  ALA A  69      14.221   6.844  16.777  1.00  4.390          H  
ATOM   1065 2HB  ALA A  69      13.637   6.651  18.445  1.00  4.390          H  
ATOM   1066 3HB  ALA A  69      12.483   6.842  17.114  1.00  4.390          H  
ATOM   1067  N   GLY A  70      11.957   9.525  16.068  1.00  2.130          N  
ATOM   1068  CA  GLY A  70      11.424  10.224  14.910  1.00  2.200          C  
ATOM   1069  C   GLY A  70      11.852  11.690  14.935  1.00  2.100          C  
ATOM   1070  O   GLY A  70      12.454  12.193  13.991  1.00  2.260          O  
ATOM   1071  H   GLY A  70      11.299   9.094  16.726  1.00  2.560          H  
ATOM   1072 1HA  GLY A  70      11.764   9.744  13.991  1.00  2.640          H  
ATOM   1073 2HA  GLY A  70      10.339  10.161  14.939  1.00  2.640          H  
ATOM   1074  N   ALA A  71      11.591  12.368  16.066  1.00  2.100          N  
ATOM   1075  CA  ALA A  71      11.948  13.774  16.247  1.00  2.290          C  
ATOM   1076  C   ALA A  71      13.444  13.909  16.005  1.00  2.370          C  
ATOM   1077  O   ALA A  71      13.929  14.939  15.526  1.00  2.570          O  
ATOM   1078  CB  ALA A  71      11.548  14.251  17.632  1.00  3.130          C  
ATOM   1079  H   ALA A  71      11.070  11.885  16.796  1.00  2.520          H  
ATOM   1080  HA  ALA A  71      11.429  14.358  15.496  1.00  2.750          H  
ATOM   1081 1HB  ALA A  71      11.810  15.300  17.746  1.00  3.760          H  
ATOM   1082 2HB  ALA A  71      10.469  14.123  17.757  1.00  3.760          H  
ATOM   1083 3HB  ALA A  71      12.072  13.661  18.377  1.00  3.760          H  
ATOM   1084  N   GLY A  72      14.202  12.935  16.494  1.00  2.500          N  
ATOM   1085  CA  GLY A  72      15.590  12.695  16.133  1.00  2.820          C  
ATOM   1086  C   GLY A  72      16.706  13.673  16.394  1.00  2.930          C  
ATOM   1087  O   GLY A  72      17.876  13.267  16.383  1.00  3.160          O  
ATOM   1088  H   GLY A  72      13.750  12.211  17.060  1.00  3.000          H  
ATOM   1089 1HA  GLY A  72      15.871  11.730  16.553  1.00  3.380          H  
ATOM   1090 2HA  GLY A  72      15.569  12.547  15.065  1.00  3.380          H  
ATOM   1091  N   ARG A  73      16.373  14.941  16.624  1.00  3.320          N  
ATOM   1092  CA  ARG A  73      17.347  16.025  16.618  1.00  3.800          C  
ATOM   1093  C   ARG A  73      17.866  16.023  15.184  1.00  3.540          C  
ATOM   1094  O   ARG A  73      19.067  16.063  14.929  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      18.490  15.826  17.615  1.00  5.130          C  
ATOM   1096  CG  ARG A  73      18.057  15.704  19.064  1.00  5.130          C  
ATOM   1097  CD  ARG A  73      19.215  15.574  19.973  1.00  5.130          C  
ATOM   1098  NE  ARG A  73      18.795  15.442  21.368  1.00  5.130          N  
ATOM   1099  CZ  ARG A  73      19.620  15.224  22.418  1.00  5.130          C  
ATOM   1100  NH1 ARG A  73      20.922  15.111  22.235  1.00  5.130          N  
ATOM   1101  NH2 ARG A  73      19.115  15.124  23.639  1.00  5.130          N  
ATOM   1102  H   ARG A  73      15.381  15.149  16.631  1.00  3.980          H  
ATOM   1103  HA  ARG A  73      16.850  16.973  16.819  1.00  4.560          H  
ATOM   1104 1HB  ARG A  73      19.114  14.983  17.363  1.00  6.150          H  
ATOM   1105 2HB  ARG A  73      19.135  16.703  17.566  1.00  6.150          H  
ATOM   1106 1HG  ARG A  73      17.485  16.583  19.351  1.00  6.150          H  
ATOM   1107 2HG  ARG A  73      17.438  14.814  19.177  1.00  6.150          H  
ATOM   1108 1HD  ARG A  73      19.784  14.686  19.696  1.00  6.150          H  
ATOM   1109 2HD  ARG A  73      19.843  16.458  19.883  1.00  6.150          H  
ATOM   1110  HE  ARG A  73      17.803  15.520  21.560  1.00  6.150          H  
ATOM   1111 1HH1 ARG A  73      21.314  15.185  21.309  1.00  6.150          H  
ATOM   1112 2HH1 ARG A  73      21.531  14.947  23.025  1.00  6.150          H  
ATOM   1113 1HH2 ARG A  73      18.118  15.209  23.783  1.00  6.150          H  
ATOM   1114 2HH2 ARG A  73      19.723  14.961  24.428  1.00  6.150          H  
ATOM   1115  N   LEU A  74      16.902  16.026  14.256  1.00  3.320          N  
ATOM   1116  CA  LEU A  74      17.136  15.951  12.817  1.00  3.580          C  
ATOM   1117  C   LEU A  74      18.165  16.963  12.340  1.00  3.830          C  
ATOM   1118  O   LEU A  74      18.081  18.160  12.620  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      15.828  16.261  12.059  1.00  4.910          C  
ATOM   1120  CG  LEU A  74      14.608  15.363  12.375  1.00  4.910          C  
ATOM   1121  CD1 LEU A  74      13.390  15.815  11.578  1.00  4.910          C  
ATOM   1122  CD2 LEU A  74      14.929  13.931  12.162  1.00  4.910          C  
ATOM   1123  H   LEU A  74      15.946  15.963  14.606  1.00  3.980          H  
ATOM   1124  HA  LEU A  74      17.509  14.960  12.569  1.00  4.300          H  
ATOM   1125 1HB  LEU A  74      15.544  17.288  12.277  1.00  5.890          H  
ATOM   1126 2HB  LEU A  74      16.029  16.183  11.003  1.00  5.890          H  
ATOM   1127  HG  LEU A  74      14.357  15.504  13.381  1.00  5.890          H  
ATOM   1128 1HD1 LEU A  74      12.531  15.197  11.858  1.00  5.890          H  
ATOM   1129 2HD1 LEU A  74      13.173  16.860  11.799  1.00  5.890          H  
ATOM   1130 3HD1 LEU A  74      13.575  15.705  10.526  1.00  5.890          H  
ATOM   1131 1HD2 LEU A  74      14.062  13.332  12.434  1.00  5.890          H  
ATOM   1132 2HD2 LEU A  74      15.176  13.758  11.130  1.00  5.890          H  
ATOM   1133 3HD2 LEU A  74      15.753  13.638  12.789  1.00  5.890          H  
ATOM   1134  N   LEU A  75      19.126  16.440  11.600  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      20.252  17.152  11.029  1.00  3.890          C  
ATOM   1136  C   LEU A  75      20.576  16.590   9.635  1.00  3.890          C  
ATOM   1137  O   LEU A  75      20.055  15.526   9.292  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      21.403  17.043  12.052  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      21.791  15.595  12.532  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      22.727  14.886  11.558  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      22.421  15.708  13.896  1.00  5.450          C  
ATOM   1142  H   LEU A  75      19.070  15.446  11.439  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      19.962  18.194  10.952  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      22.297  17.496  11.657  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      21.101  17.604  12.942  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      20.898  15.007  12.628  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      22.961  13.897  11.940  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      22.274  14.775  10.600  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      23.648  15.459  11.447  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      22.664  14.714  14.267  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      23.329  16.307  13.835  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      21.711  16.187  14.582  1.00  6.540          H  
ATOM   1153  N   PRO A  76      21.337  17.293   8.775  1.00  3.890          N  
ATOM   1154  CA  PRO A  76      21.773  16.788   7.487  1.00  3.890          C  
ATOM   1155  C   PRO A  76      22.529  15.489   7.711  1.00  3.890          C  
ATOM   1156  O   PRO A  76      23.426  15.453   8.552  1.00  3.890          O  
ATOM   1157  CB  PRO A  76      22.694  17.902   6.985  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      22.202  19.152   7.704  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      21.794  18.667   9.076  1.00  5.830          C  
ATOM   1160  HA  PRO A  76      20.903  16.645   6.831  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76      23.741  17.653   7.216  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76      22.617  17.974   5.888  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      23.007  19.907   7.742  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      21.372  19.606   7.167  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      22.668  18.655   9.741  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      20.992  19.308   9.444  1.00  7.000          H  
ATOM   1167  N   GLY A  77      22.249  14.468   6.910  1.00  3.890          N  
ATOM   1168  CA  GLY A  77      22.906  13.170   7.043  1.00  3.890          C  
ATOM   1169  C   GLY A  77      22.224  12.224   8.050  1.00  3.890          C  
ATOM   1170  O   GLY A  77      22.643  11.074   8.197  1.00  3.890          O  
ATOM   1171  H   GLY A  77      21.540  14.599   6.184  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77      22.929  12.691   6.065  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77      23.940  13.327   7.340  1.00  4.670          H  
ATOM   1174  N   TRP A  78      21.203  12.709   8.760  1.00  3.890          N  
ATOM   1175  CA  TRP A  78      20.476  11.927   9.763  1.00  3.890          C  
ATOM   1176  C   TRP A  78      19.629  10.854   9.058  1.00  3.890          C  
ATOM   1177  O   TRP A  78      19.099  11.112   7.978  1.00  3.870          O  
ATOM   1178  CB  TRP A  78      19.590  12.868  10.571  1.00  5.450          C  
ATOM   1179  CG  TRP A  78      18.947  12.316  11.755  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78      19.426  12.364  13.027  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78      17.701  11.632  11.823  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78      18.556  11.761  13.871  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78      17.501  11.286  13.147  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78      16.752  11.290  10.891  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78      16.395  10.600  13.549  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78      15.649  10.628  11.315  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78      15.468  10.285  12.603  1.00  5.450          C  
ATOM   1188  H   TRP A  78      20.905  13.680   8.608  1.00  4.670          H  
ATOM   1189  HA  TRP A  78      21.192  11.438  10.423  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78      20.182  13.683  10.896  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78      18.835  13.263   9.930  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78      20.360  12.834  13.333  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78      18.659  11.692  14.905  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78      16.876  11.551   9.840  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78      16.238  10.320  14.585  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78      14.921  10.387  10.597  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78      14.561   9.754  12.899  1.00  6.540          H  
ATOM   1198  N   VAL A  79      19.527   9.656   9.647  1.00  3.890          N  
ATOM   1199  CA  VAL A  79      18.738   8.554   9.081  1.00  3.890          C  
ATOM   1200  C   VAL A  79      17.665   8.024  10.032  1.00  3.400          C  
ATOM   1201  O   VAL A  79      17.940   7.734  11.195  1.00  3.560          O  
ATOM   1202  CB  VAL A  79      19.671   7.392   8.669  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79      18.855   6.194   8.132  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79      20.632   7.892   7.593  1.00  5.450          C  
ATOM   1205  H   VAL A  79      19.997   9.518  10.531  1.00  4.670          H  
ATOM   1206  HA  VAL A  79      18.238   8.923   8.182  1.00  4.670          H  
ATOM   1207  HB  VAL A  79      20.233   7.052   9.537  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79      19.535   5.396   7.845  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79      18.174   5.814   8.889  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79      18.281   6.503   7.259  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79      21.300   7.087   7.297  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79      20.059   8.227   6.727  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79      21.225   8.725   7.975  1.00  6.540          H  
ATOM   1214  N   ASN A  80      16.438   7.876   9.526  1.00  3.130          N  
ATOM   1215  CA  ASN A  80      15.343   7.353  10.338  1.00  2.940          C  
ATOM   1216  C   ASN A  80      15.393   5.844  10.407  1.00  2.700          C  
ATOM   1217  O   ASN A  80      15.079   5.159   9.436  1.00  3.060          O  
ATOM   1218  CB  ASN A  80      13.975   7.754   9.820  1.00  4.190          C  
ATOM   1219  CG  ASN A  80      12.844   7.293  10.748  1.00  4.190          C  
ATOM   1220  OD1 ASN A  80      13.022   6.340  11.562  1.00  4.190          O  
ATOM   1221  ND2 ASN A  80      11.714   7.934  10.642  1.00  4.190          N  
ATOM   1222  H   ASN A  80      16.276   8.127   8.560  1.00  3.760          H  
ATOM   1223  HA  ASN A  80      15.458   7.717  11.357  1.00  3.530          H  
ATOM   1224 1HB  ASN A  80      13.898   8.801   9.690  1.00  5.030          H  
ATOM   1225 2HB  ASN A  80      13.820   7.301   8.844  1.00  5.030          H  
ATOM   1226 1HD2 ASN A  80      10.939   7.630  11.208  1.00  5.030          H  
ATOM   1227 2HD2 ASN A  80      11.599   8.711   9.976  1.00  5.030          H  
ATOM   1228  N   VAL A  81      15.782   5.342  11.559  1.00  2.510          N  
ATOM   1229  CA  VAL A  81      15.931   3.919  11.769  1.00  2.510          C  
ATOM   1230  C   VAL A  81      14.775   3.323  12.582  1.00  2.290          C  
ATOM   1231  O   VAL A  81      14.357   2.194  12.326  1.00  2.540          O  
ATOM   1232  CB  VAL A  81      17.280   3.633  12.461  1.00  3.510          C  
ATOM   1233  CG1 VAL A  81      17.424   2.134  12.787  1.00  3.510          C  
ATOM   1234  CG2 VAL A  81      18.405   4.102  11.539  1.00  3.510          C  
ATOM   1235  H   VAL A  81      16.016   5.995  12.295  1.00  3.010          H  
ATOM   1236  HA  VAL A  81      15.946   3.433  10.794  1.00  3.010          H  
ATOM   1237  HB  VAL A  81      17.326   4.178  13.402  1.00  4.220          H  
ATOM   1238 1HG1 VAL A  81      18.382   1.962  13.273  1.00  4.220          H  
ATOM   1239 2HG1 VAL A  81      16.629   1.805  13.452  1.00  4.220          H  
ATOM   1240 3HG1 VAL A  81      17.377   1.557  11.863  1.00  4.220          H  
ATOM   1241 1HG2 VAL A  81      19.367   3.923  12.013  1.00  4.220          H  
ATOM   1242 2HG2 VAL A  81      18.354   3.555  10.598  1.00  4.220          H  
ATOM   1243 3HG2 VAL A  81      18.298   5.167  11.340  1.00  4.220          H  
ATOM   1244  N   LYS A  82      14.339   4.034  13.627  1.00  2.240          N  
ATOM   1245  CA  LYS A  82      13.376   3.475  14.575  1.00  2.490          C  
ATOM   1246  C   LYS A  82      11.922   4.000  14.635  1.00  2.340          C  
ATOM   1247  O   LYS A  82      11.217   3.620  15.575  1.00  2.840          O  
ATOM   1248  CB  LYS A  82      13.976   3.575  15.975  1.00  3.390          C  
ATOM   1249  CG  LYS A  82      15.242   2.758  16.158  1.00  3.390          C  
ATOM   1250  CD  LYS A  82      15.769   2.853  17.575  1.00  3.390          C  
ATOM   1251  CE  LYS A  82      17.027   2.013  17.750  1.00  3.390          C  
ATOM   1252  NZ  LYS A  82      17.575   2.114  19.131  1.00  3.390          N  
ATOM   1253  H   LYS A  82      14.692   4.967  13.763  1.00  2.690          H  
ATOM   1254  HA  LYS A  82      13.294   2.414  14.340  1.00  2.990          H  
ATOM   1255 1HB  LYS A  82      14.215   4.603  16.188  1.00  4.060          H  
ATOM   1256 2HB  LYS A  82      13.249   3.243  16.716  1.00  4.060          H  
ATOM   1257 1HG  LYS A  82      15.039   1.716  15.911  1.00  4.060          H  
ATOM   1258 2HG  LYS A  82      16.005   3.129  15.481  1.00  4.060          H  
ATOM   1259 1HD  LYS A  82      16.001   3.894  17.806  1.00  4.060          H  
ATOM   1260 2HD  LYS A  82      15.007   2.505  18.271  1.00  4.060          H  
ATOM   1261 1HE  LYS A  82      16.791   0.971  17.539  1.00  4.060          H  
ATOM   1262 2HE  LYS A  82      17.784   2.354  17.043  1.00  4.060          H  
ATOM   1263 1HZ  LYS A  82      18.406   1.544  19.207  1.00  4.060          H  
ATOM   1264 2HZ  LYS A  82      17.808   3.076  19.334  1.00  4.060          H  
ATOM   1265 3HZ  LYS A  82      16.884   1.789  19.793  1.00  4.060          H  
ATOM   1266  N   CYS A  83      11.434   4.837  13.703  1.00  1.920          N  
ATOM   1267  CA  CYS A  83      10.044   5.283  13.891  1.00  1.910          C  
ATOM   1268  C   CYS A  83       9.320   5.636  12.591  1.00  1.500          C  
ATOM   1269  O   CYS A  83       9.776   6.447  11.795  1.00  1.810          O  
ATOM   1270  CB  CYS A  83      10.035   6.481  14.830  1.00  2.680          C  
ATOM   1271  SG  CYS A  83       8.427   7.085  15.265  1.00  2.680          S  
ATOM   1272  H   CYS A  83      11.986   5.185  12.911  1.00  2.300          H  
ATOM   1273  HA  CYS A  83       9.490   4.473  14.365  1.00  2.290          H  
ATOM   1274 1HB  CYS A  83      10.541   6.206  15.751  1.00  3.210          H  
ATOM   1275 2HB  CYS A  83      10.598   7.300  14.387  1.00  3.210          H  
ATOM   1276  HG  CYS A  83       8.863   7.721  16.366  1.00  3.210          H  
ATOM   1277  N   ASN A  84       8.133   5.070  12.392  1.00  1.420          N  
ATOM   1278  CA  ASN A  84       7.390   5.298  11.150  1.00  1.350          C  
ATOM   1279  C   ASN A  84       6.006   5.894  11.444  1.00  1.230          C  
ATOM   1280  O   ASN A  84       4.989   5.193  11.515  1.00  1.300          O  
ATOM   1281  CB  ASN A  84       7.308   3.977  10.424  1.00  1.920          C  
ATOM   1282  CG  ASN A  84       8.652   3.404  10.109  1.00  1.920          C  
ATOM   1283  OD1 ASN A  84       9.242   2.661  10.911  1.00  1.920          O  
ATOM   1284  ND2 ASN A  84       9.146   3.714   8.940  1.00  1.920          N  
ATOM   1285  H   ASN A  84       7.762   4.435  13.091  1.00  1.700          H  
ATOM   1286  HA  ASN A  84       7.929   6.016  10.529  1.00  1.620          H  
ATOM   1287 1HB  ASN A  84       6.698   3.257  10.979  1.00  2.300          H  
ATOM   1288 2HB  ASN A  84       6.863   4.149   9.492  1.00  2.300          H  
ATOM   1289 1HD2 ASN A  84      10.034   3.357   8.662  1.00  2.300          H  
ATOM   1290 2HD2 ASN A  84       8.616   4.321   8.309  1.00  2.300          H  
ATOM   1291  N   TYR A  85       5.981   7.208  11.574  1.00  1.180          N  
ATOM   1292  CA  TYR A  85       4.828   7.916  12.099  1.00  1.200          C  
ATOM   1293  C   TYR A  85       4.330   8.967  11.126  1.00  1.200          C  
ATOM   1294  O   TYR A  85       5.079   9.447  10.284  1.00  1.250          O  
ATOM   1295  CB  TYR A  85       5.271   8.519  13.448  1.00  1.670          C  
ATOM   1296  CG  TYR A  85       6.354   9.641  13.329  1.00  1.670          C  
ATOM   1297  CD1 TYR A  85       6.028  10.960  13.556  1.00  1.670          C  
ATOM   1298  CD2 TYR A  85       7.660   9.340  12.906  1.00  1.670          C  
ATOM   1299  CE1 TYR A  85       6.999  11.940  13.401  1.00  1.670          C  
ATOM   1300  CE2 TYR A  85       8.585  10.318  12.727  1.00  1.670          C  
ATOM   1301  CZ  TYR A  85       8.269  11.615  12.977  1.00  1.670          C  
ATOM   1302  OH  TYR A  85       9.206  12.612  12.768  1.00  1.670          O  
ATOM   1303  H   TYR A  85       6.824   7.734  11.381  1.00  1.420          H  
ATOM   1304  HA  TYR A  85       4.021   7.207  12.268  1.00  1.440          H  
ATOM   1305 1HB  TYR A  85       4.398   8.940  13.953  1.00  2.010          H  
ATOM   1306 2HB  TYR A  85       5.660   7.726  14.086  1.00  2.010          H  
ATOM   1307  HD1 TYR A  85       5.018  11.229  13.871  1.00  2.010          H  
ATOM   1308  HD2 TYR A  85       7.960   8.326  12.696  1.00  2.010          H  
ATOM   1309  HE1 TYR A  85       6.760  12.970  13.595  1.00  2.010          H  
ATOM   1310  HE2 TYR A  85       9.587  10.060  12.378  1.00  2.010          H  
ATOM   1311  HH  TYR A  85       9.934  12.268  12.182  1.00  2.010          H  
ATOM   1312  N   LEU A  86       3.061   9.329  11.255  1.00  1.240          N  
ATOM   1313  CA  LEU A  86       2.442  10.303  10.357  1.00  1.310          C  
ATOM   1314  C   LEU A  86       2.284  11.644  11.058  1.00  1.360          C  
ATOM   1315  O   LEU A  86       1.591  11.753  12.083  1.00  1.490          O  
ATOM   1316  CB  LEU A  86       1.063   9.770   9.900  1.00  1.810          C  
ATOM   1317  CG  LEU A  86       0.371  10.431   8.652  1.00  1.810          C  
ATOM   1318  CD1 LEU A  86      -0.660   9.466   8.109  1.00  1.810          C  
ATOM   1319  CD2 LEU A  86      -0.303  11.812   8.968  1.00  1.810          C  
ATOM   1320  H   LEU A  86       2.512   8.880  11.993  1.00  1.490          H  
ATOM   1321  HA  LEU A  86       3.088  10.443   9.487  1.00  1.570          H  
ATOM   1322 1HB  LEU A  86       1.155   8.702   9.708  1.00  2.170          H  
ATOM   1323 2HB  LEU A  86       0.390   9.906  10.711  1.00  2.170          H  
ATOM   1324  HG  LEU A  86       1.096  10.550   7.904  1.00  2.170          H  
ATOM   1325 1HD1 LEU A  86      -1.103   9.897   7.220  1.00  2.170          H  
ATOM   1326 2HD1 LEU A  86      -0.188   8.515   7.853  1.00  2.170          H  
ATOM   1327 3HD1 LEU A  86      -1.437   9.295   8.846  1.00  2.170          H  
ATOM   1328 1HD2 LEU A  86      -0.766  12.201   8.055  1.00  2.170          H  
ATOM   1329 2HD2 LEU A  86      -1.061  11.693   9.719  1.00  2.170          H  
ATOM   1330 3HD2 LEU A  86       0.421  12.525   9.309  1.00  2.170          H  
ATOM   1331  N   ILE A  87       2.924  12.684  10.521  1.00  1.350          N  
ATOM   1332  CA  ILE A  87       2.810  13.999  11.158  1.00  1.430          C  
ATOM   1333  C   ILE A  87       1.591  14.790  10.692  1.00  1.390          C  
ATOM   1334  O   ILE A  87       1.523  15.317   9.577  1.00  1.520          O  
ATOM   1335  CB  ILE A  87       4.113  14.844  11.047  1.00  1.970          C  
ATOM   1336  CG1 ILE A  87       4.560  15.097   9.560  1.00  1.970          C  
ATOM   1337  CG2 ILE A  87       5.156  14.154  11.833  1.00  1.970          C  
ATOM   1338  CD1 ILE A  87       5.685  16.108   9.386  1.00  1.970          C  
ATOM   1339  H   ILE A  87       3.499  12.527   9.679  1.00  1.620          H  
ATOM   1340  HA  ILE A  87       2.666  13.817  12.227  1.00  1.720          H  
ATOM   1341  HB  ILE A  87       3.945  15.826  11.474  1.00  2.360          H  
ATOM   1342 1HG1 ILE A  87       4.885  14.159   9.128  1.00  2.360          H  
ATOM   1343 2HG1 ILE A  87       3.748  15.477   8.991  1.00  2.360          H  
ATOM   1344 1HG2 ILE A  87       6.079  14.715  11.827  1.00  2.360          H  
ATOM   1345 2HG2 ILE A  87       4.808  14.040  12.856  1.00  2.360          H  
ATOM   1346 3HG2 ILE A  87       5.327  13.169  11.394  1.00  2.360          H  
ATOM   1347 1HD1 ILE A  87       5.913  16.218   8.315  1.00  2.360          H  
ATOM   1348 2HD1 ILE A  87       5.370  17.076   9.785  1.00  2.360          H  
ATOM   1349 3HD1 ILE A  87       6.578  15.782   9.902  1.00  2.360          H  
ATOM   1350  N   THR A  88       0.624  14.911  11.580  1.00  1.440          N  
ATOM   1351  CA  THR A  88      -0.657  15.537  11.301  1.00  1.590          C  
ATOM   1352  C   THR A  88      -0.606  17.057  11.278  1.00  1.410          C  
ATOM   1353  O   THR A  88      -1.186  17.709  12.148  1.00  1.550          O  
ATOM   1354  CB  THR A  88      -1.678  15.166  12.356  1.00  2.170          C  
ATOM   1355  OG1 THR A  88      -1.192  15.614  13.610  1.00  2.170          O  
ATOM   1356  CG2 THR A  88      -1.853  13.668  12.374  1.00  2.170          C  
ATOM   1357  H   THR A  88       0.739  14.478  12.493  1.00  1.730          H  
ATOM   1358  HA  THR A  88      -1.001  15.188  10.329  1.00  1.910          H  
ATOM   1359  HB  THR A  88      -2.634  15.647  12.142  1.00  2.600          H  
ATOM   1360  HG1 THR A  88      -1.198  16.599  13.588  1.00  2.600          H  
ATOM   1361 1HG2 THR A  88      -2.578  13.398  13.136  1.00  2.600          H  
ATOM   1362 2HG2 THR A  88      -2.210  13.363  11.399  1.00  2.600          H  
ATOM   1363 3HG2 THR A  88      -0.913  13.175  12.583  1.00  2.600          H  
ATOM   1364  N   TYR A  89       0.110  17.618  10.307  1.00  1.670          N  
ATOM   1365  CA  TYR A  89       0.203  19.077  10.144  1.00  1.970          C  
ATOM   1366  C   TYR A  89      -1.035  19.570   9.412  1.00  2.190          C  
ATOM   1367  O   TYR A  89      -1.334  20.766   9.366  1.00  2.480          O  
ATOM   1368  CB  TYR A  89       1.419  19.477   9.337  1.00  2.640          C  
ATOM   1369  CG  TYR A  89       1.337  19.050   7.894  1.00  2.640          C  
ATOM   1370  CD1 TYR A  89       0.688  19.839   6.921  1.00  2.640          C  
ATOM   1371  CD2 TYR A  89       1.914  17.891   7.531  1.00  2.640          C  
ATOM   1372  CE1 TYR A  89       0.682  19.425   5.609  1.00  2.640          C  
ATOM   1373  CE2 TYR A  89       1.884  17.506   6.247  1.00  2.640          C  
ATOM   1374  CZ  TYR A  89       1.304  18.246   5.294  1.00  2.640          C  
ATOM   1375  OH  TYR A  89       1.370  17.795   4.015  1.00  2.640          O  
ATOM   1376  H   TYR A  89       0.605  16.975   9.685  1.00  2.000          H  
ATOM   1377  HA  TYR A  89       0.237  19.549  11.126  1.00  2.360          H  
ATOM   1378 1HB  TYR A  89       1.545  20.561   9.370  1.00  3.170          H  
ATOM   1379 2HB  TYR A  89       2.312  19.028   9.778  1.00  3.170          H  
ATOM   1380  HD1 TYR A  89       0.214  20.782   7.194  1.00  3.170          H  
ATOM   1381  HD2 TYR A  89       2.418  17.272   8.267  1.00  3.170          H  
ATOM   1382  HE1 TYR A  89       0.207  20.022   4.832  1.00  3.170          H  
ATOM   1383  HE2 TYR A  89       2.352  16.598   5.959  1.00  3.170          H  
ATOM   1384  HH  TYR A  89       1.093  18.491   3.394  1.00  3.170          H  
ATOM   1385  N   TRP A  90      -1.723  18.609   8.817  1.00  2.640          N  
ATOM   1386  CA  TRP A  90      -2.922  18.778   8.041  1.00  3.050          C  
ATOM   1387  C   TRP A  90      -3.922  19.442   8.958  1.00  3.340          C  
ATOM   1388  O   TRP A  90      -3.869  19.242  10.175  1.00  3.820          O  
ATOM   1389  CB  TRP A  90      -3.447  17.417   7.595  1.00  4.110          C  
ATOM   1390  CG  TRP A  90      -2.515  16.648   6.705  1.00  4.110          C  
ATOM   1391  CD1 TRP A  90      -1.764  15.576   7.082  1.00  4.110          C  
ATOM   1392  CD2 TRP A  90      -2.224  16.859   5.305  1.00  4.110          C  
ATOM   1393  NE1 TRP A  90      -1.040  15.116   6.027  1.00  4.110          N  
ATOM   1394  CE2 TRP A  90      -1.305  15.872   4.933  1.00  4.110          C  
ATOM   1395  CE3 TRP A  90      -2.661  17.785   4.348  1.00  4.110          C  
ATOM   1396  CZ2 TRP A  90      -0.812  15.773   3.649  1.00  4.110          C  
ATOM   1397  CZ3 TRP A  90      -2.157  17.686   3.049  1.00  4.110          C  
ATOM   1398  CH2 TRP A  90      -1.260  16.704   2.714  1.00  4.110          C  
ATOM   1399  H   TRP A  90      -1.354  17.682   8.911  1.00  3.170          H  
ATOM   1400  HA  TRP A  90      -2.728  19.421   7.181  1.00  3.660          H  
ATOM   1401 1HB  TRP A  90      -3.635  16.817   8.470  1.00  4.930          H  
ATOM   1402 2HB  TRP A  90      -4.395  17.549   7.076  1.00  4.930          H  
ATOM   1403  HD1 TRP A  90      -1.739  15.143   8.077  1.00  4.930          H  
ATOM   1404  HE1 TRP A  90      -0.384  14.328   6.045  1.00  4.930          H  
ATOM   1405  HE3 TRP A  90      -3.374  18.566   4.609  1.00  4.930          H  
ATOM   1406  HZ2 TRP A  90      -0.091  15.007   3.365  1.00  4.930          H  
ATOM   1407  HZ3 TRP A  90      -2.489  18.410   2.300  1.00  4.930          H  
ATOM   1408  HH2 TRP A  90      -0.883  16.661   1.691  1.00  4.930          H  
ATOM   1409  N   GLU A  91      -4.841  20.214   8.399  1.00  3.530          N  
ATOM   1410  CA  GLU A  91      -5.801  20.923   9.222  1.00  3.890          C  
ATOM   1411  C   GLU A  91      -6.359  20.035  10.323  1.00  3.890          C  
ATOM   1412  O   GLU A  91      -6.731  18.877  10.104  1.00  3.890          O  
ATOM   1413  CB  GLU A  91      -6.918  21.482   8.343  1.00  5.300          C  
ATOM   1414  CG  GLU A  91      -6.446  22.604   7.408  1.00  5.300          C  
ATOM   1415  CD  GLU A  91      -5.791  22.096   6.143  1.00  5.300          C  
ATOM   1416  OE1 GLU A  91      -5.729  20.896   5.971  1.00  5.300          O  
ATOM   1417  OE2 GLU A  91      -5.338  22.894   5.367  1.00  5.300          O  
ATOM   1418  H   GLU A  91      -4.872  20.334   7.384  1.00  4.240          H  
ATOM   1419  HA  GLU A  91      -5.287  21.759   9.696  1.00  4.670          H  
ATOM   1420 1HB  GLU A  91      -7.342  20.681   7.738  1.00  6.360          H  
ATOM   1421 2HB  GLU A  91      -7.715  21.874   8.974  1.00  6.360          H  
ATOM   1422 1HG  GLU A  91      -7.303  23.220   7.139  1.00  6.360          H  
ATOM   1423 2HG  GLU A  91      -5.738  23.231   7.948  1.00  6.360          H  
ATOM   1424  N   SER A  92      -6.419  20.627  11.513  1.00  3.890          N  
ATOM   1425  CA  SER A  92      -6.857  19.965  12.723  1.00  3.890          C  
ATOM   1426  C   SER A  92      -8.179  19.268  12.610  1.00  3.890          C  
ATOM   1427  O   SER A  92      -9.145  19.791  12.054  1.00  3.890          O  
ATOM   1428  CB  SER A  92      -6.947  20.946  13.866  1.00  5.450          C  
ATOM   1429  OG  SER A  92      -7.500  20.325  15.002  1.00  5.450          O  
ATOM   1430  H   SER A  92      -6.102  21.581  11.577  1.00  4.670          H  
ATOM   1431  HA  SER A  92      -6.106  19.213  12.973  1.00  4.670          H  
ATOM   1432 1HB  SER A  92      -5.951  21.318  14.099  1.00  6.540          H  
ATOM   1433 2HB  SER A  92      -7.560  21.798  13.575  1.00  6.540          H  
ATOM   1434  HG  SER A  92      -7.470  20.991  15.702  1.00  6.540          H  
ATOM   1435  N   THR A  93      -8.207  18.087  13.214  1.00  3.890          N  
ATOM   1436  CA  THR A  93      -9.335  17.189  13.282  1.00  3.890          C  
ATOM   1437  C   THR A  93     -10.202  17.423  14.522  1.00  3.890          C  
ATOM   1438  O   THR A  93     -11.140  16.673  14.798  1.00  3.890          O  
ATOM   1439  CB  THR A  93      -8.808  15.752  13.176  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      -7.792  15.520  14.177  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      -8.213  15.536  11.826  1.00  5.450          C  
ATOM   1442  H   THR A  93      -7.356  17.754  13.651  1.00  4.670          H  
ATOM   1443  HA  THR A  93      -9.965  17.374  12.409  1.00  4.670          H  
ATOM   1444  HB  THR A  93      -9.609  15.084  13.331  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      -7.617  14.528  14.284  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      -7.838  14.523  11.753  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      -8.964  15.703  11.073  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      -7.400  16.236  11.681  1.00  6.540          H  
ATOM   1449  N   GLY A  94      -9.877  18.474  15.276  1.00  3.890          N  
ATOM   1450  CA  GLY A  94     -10.669  18.882  16.427  1.00  3.890          C  
ATOM   1451  C   GLY A  94     -10.289  18.275  17.777  1.00  3.890          C  
ATOM   1452  O   GLY A  94      -9.453  17.385  17.870  1.00  3.890          O  
ATOM   1453  H   GLY A  94      -9.067  19.031  15.007  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94     -10.632  19.968  16.479  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94     -11.697  18.622  16.210  1.00  4.670          H  
ATOM   1456  N   PRO A  95     -10.935  18.749  18.861  1.00  3.890          N  
ATOM   1457  CA  PRO A  95     -10.733  18.371  20.255  1.00  3.890          C  
ATOM   1458  C   PRO A  95     -11.396  17.051  20.653  1.00  3.890          C  
ATOM   1459  O   PRO A  95     -11.286  16.628  21.800  1.00  3.890          O  
ATOM   1460  CB  PRO A  95     -11.391  19.536  21.000  1.00  5.830          C  
ATOM   1461  CG  PRO A  95     -12.505  19.985  20.087  1.00  5.830          C  
ATOM   1462  CD  PRO A  95     -11.957  19.817  18.685  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      -9.657  18.333  20.466  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95     -11.757  19.194  21.979  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95     -10.650  20.328  21.197  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95     -13.408  19.376  20.264  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95     -12.779  21.026  20.309  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95     -12.767  19.498  18.021  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95     -11.500  20.766  18.366  1.00  7.000          H  
ATOM   1470  N   ALA A  96     -12.121  16.424  19.730  1.00  3.890          N  
ATOM   1471  CA  ALA A  96     -12.863  15.213  20.038  1.00  3.890          C  
ATOM   1472  C   ALA A  96     -12.669  14.157  18.961  1.00  3.890          C  
ATOM   1473  O   ALA A  96     -13.633  13.558  18.465  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -14.341  15.565  20.152  1.00  5.450          C  
ATOM   1475  H   ALA A  96     -12.170  16.788  18.791  1.00  4.670          H  
ATOM   1476  HA  ALA A  96     -12.498  14.803  20.980  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -14.917  14.692  20.382  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96     -14.476  16.307  20.937  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -14.684  15.975  19.204  1.00  6.540          H  
ATOM   1480  N   THR A  97     -11.423  13.794  18.696  1.00  3.890          N  
ATOM   1481  CA  THR A  97     -11.169  12.831  17.640  1.00  3.890          C  
ATOM   1482  C   THR A  97     -11.489  11.411  18.086  1.00  3.890          C  
ATOM   1483  O   THR A  97     -11.654  10.518  17.256  1.00  3.890          O  
ATOM   1484  CB  THR A  97      -9.743  13.002  17.122  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      -8.783  12.803  18.164  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      -9.605  14.390  16.629  1.00  5.450          C  
ATOM   1487  H   THR A  97     -10.627  14.234  19.149  1.00  4.670          H  
ATOM   1488  HA  THR A  97     -11.831  13.065  16.807  1.00  4.670          H  
ATOM   1489  HB  THR A  97      -9.549  12.315  16.311  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      -7.884  12.782  17.725  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      -8.598  14.530  16.264  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -10.316  14.566  15.836  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      -9.790  15.075  17.431  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -11.635  11.217  19.399  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -12.058   9.966  19.975  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -13.438  10.117  20.632  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -13.833   9.255  21.428  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -11.041   9.497  21.007  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -10.865  10.520  22.082  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -11.290  11.641  21.838  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -10.333  10.220  23.128  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -11.434  11.964  20.070  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -12.124   9.225  19.185  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -11.388   8.596  21.460  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -10.099   9.278  20.534  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -14.164  11.227  20.347  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -15.460  11.411  21.011  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -16.583  12.015  20.148  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -17.729  12.075  20.607  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -15.280  12.265  22.252  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -13.816  11.900  19.666  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -15.790  10.427  21.323  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -16.230  12.331  22.777  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -14.548  11.816  22.896  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -14.949  13.247  21.986  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -16.303  12.472  18.933  1.00  3.890          N  
ATOM   1517  CA  ASP A 100     -17.342  13.060  18.086  1.00  3.890          C  
ATOM   1518  C   ASP A 100     -18.209  11.946  17.469  1.00  3.890          C  
ATOM   1519  O   ASP A 100     -17.999  10.758  17.723  1.00  3.890          O  
ATOM   1520  CB  ASP A 100     -16.678  13.937  16.997  1.00  5.450          C  
ATOM   1521  CG  ASP A 100     -17.569  15.027  16.325  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100     -18.767  14.864  16.310  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100     -17.039  16.012  15.849  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -15.332  12.511  18.618  1.00  4.670          H  
ATOM   1525  HA  ASP A 100     -17.983  13.690  18.709  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100     -15.812  14.436  17.429  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100     -16.303  13.284  16.208  1.00  6.540          H  
ATOM   1528  N   ASN A 101     -19.213  12.327  16.702  1.00  3.890          N  
ATOM   1529  CA  ASN A 101     -20.128  11.386  16.083  1.00  3.890          C  
ATOM   1530  C   ASN A 101     -19.774  10.992  14.640  1.00  3.890          C  
ATOM   1531  O   ASN A 101     -18.790  11.476  14.096  1.00  3.890          O  
ATOM   1532  CB  ASN A 101     -21.514  12.007  16.175  1.00  5.450          C  
ATOM   1533  CG  ASN A 101     -22.094  11.892  17.533  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101     -21.882  10.901  18.236  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101     -22.837  12.862  17.930  1.00  5.450          N  
ATOM   1536  H   ASN A 101     -19.321  13.323  16.521  1.00  4.670          H  
ATOM   1537  HA  ASN A 101     -20.096  10.490  16.698  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101     -21.376  13.080  16.000  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101     -22.200  11.690  15.419  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101     -23.242  12.835  18.851  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101     -22.998  13.652  17.334  1.00  6.540          H  
ATOM   1542  N   PRO A 102     -20.536  10.071  14.014  1.00  3.890          N  
ATOM   1543  CA  PRO A 102     -20.488   9.702  12.609  1.00  3.890          C  
ATOM   1544  C   PRO A 102     -20.829  10.902  11.745  1.00  3.890          C  
ATOM   1545  O   PRO A 102     -21.428  11.866  12.237  1.00  3.890          O  
ATOM   1546  CB  PRO A 102     -21.523   8.578  12.491  1.00  5.830          C  
ATOM   1547  CG  PRO A 102     -21.646   8.011  13.886  1.00  5.830          C  
ATOM   1548  CD  PRO A 102     -21.458   9.182  14.805  1.00  5.830          C  
ATOM   1549  HA  PRO A 102     -19.476   9.333  12.371  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102     -22.477   8.995  12.116  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -21.192   7.835  11.754  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -22.629   7.528  14.013  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -20.887   7.228  14.041  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -22.439   9.627  14.963  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -21.005   8.819  15.732  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -20.468  10.840  10.461  1.00  3.890          N  
ATOM   1557  CA  ASP A 103     -20.744  11.935   9.536  1.00  3.890          C  
ATOM   1558  C   ASP A 103     -22.133  12.529   9.739  1.00  3.890          C  
ATOM   1559  O   ASP A 103     -23.159  11.865   9.570  1.00  3.890          O  
ATOM   1560  CB  ASP A 103     -20.638  11.455   8.084  1.00  5.450          C  
ATOM   1561  CG  ASP A 103     -20.858  12.587   7.076  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103     -21.249  13.657   7.508  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103     -20.659  12.376   5.886  1.00  5.450          O  
ATOM   1564  H   ASP A 103     -19.983  10.023  10.118  1.00  4.670          H  
ATOM   1565  HA  ASP A 103     -20.004  12.719   9.706  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103     -19.662  11.012   7.911  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103     -21.389  10.680   7.901  1.00  6.540          H  
ATOM   1568  N   SER A 104     -22.113  13.788  10.151  1.00  3.890          N  
ATOM   1569  CA  SER A 104     -23.267  14.618  10.447  1.00  3.890          C  
ATOM   1570  C   SER A 104     -23.058  15.983   9.810  1.00  3.890          C  
ATOM   1571  O   SER A 104     -23.668  16.970  10.228  1.00  3.890          O  
ATOM   1572  CB  SER A 104     -23.396  14.768  11.948  1.00  5.450          C  
ATOM   1573  OG  SER A 104     -23.588  13.522  12.576  1.00  5.450          O  
ATOM   1574  H   SER A 104     -21.199  14.199  10.239  1.00  4.670          H  
ATOM   1575  HA  SER A 104     -24.165  14.160  10.031  1.00  4.670          H  
ATOM   1576 1HB  SER A 104     -22.501  15.231  12.338  1.00  6.540          H  
ATOM   1577 2HB  SER A 104     -24.232  15.431  12.173  1.00  6.540          H  
ATOM   1578  HG  SER A 104     -22.758  12.991  12.398  1.00  6.540          H  
ATOM   1579  N   GLN A 105     -22.155  16.033   8.828  1.00  3.890          N  
ATOM   1580  CA  GLN A 105     -21.777  17.269   8.154  1.00  3.890          C  
ATOM   1581  C   GLN A 105     -20.822  16.951   6.983  1.00  3.890          C  
ATOM   1582  O   GLN A 105     -19.889  16.171   7.179  1.00  3.890          O  
ATOM   1583  CB  GLN A 105     -21.059  18.201   9.149  1.00  5.450          C  
ATOM   1584  CG  GLN A 105     -20.683  19.567   8.669  1.00  5.450          C  
ATOM   1585  CD  GLN A 105     -19.897  20.255   9.682  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105     -20.132  20.051  10.876  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105     -18.931  21.058   9.238  1.00  5.450          N  
ATOM   1588  H   GLN A 105     -21.752  15.136   8.502  1.00  4.670          H  
ATOM   1589  HA  GLN A 105     -22.683  17.741   7.822  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105     -21.679  18.349  10.029  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105     -20.168  17.755   9.476  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105     -20.096  19.528   7.789  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105     -21.593  20.145   8.504  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105     -18.312  21.536   9.865  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105     -18.787  21.189   8.259  1.00  6.540          H  
ATOM   1596  N   PRO A 106     -20.896  17.666   5.832  1.00  3.890          N  
ATOM   1597  CA  PRO A 106     -20.030  17.536   4.655  1.00  3.890          C  
ATOM   1598  C   PRO A 106     -18.548  17.709   4.984  1.00  3.890          C  
ATOM   1599  O   PRO A 106     -17.670  17.296   4.231  1.00  3.890          O  
ATOM   1600  CB  PRO A 106     -20.523  18.677   3.765  1.00  5.830          C  
ATOM   1601  CG  PRO A 106     -21.946  18.910   4.193  1.00  5.830          C  
ATOM   1602  CD  PRO A 106     -21.986  18.641   5.640  1.00  5.830          C  
ATOM   1603  HA  PRO A 106     -20.210  16.558   4.174  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106     -19.877  19.560   3.895  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106     -20.447  18.376   2.709  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106     -22.261  19.936   3.941  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106     -22.611  18.242   3.677  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106     -21.854  19.563   6.198  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106     -22.935  18.170   5.812  1.00  7.000          H  
ATOM   1610  N   ASP A 107     -18.276  18.363   6.106  1.00  3.760          N  
ATOM   1611  CA  ASP A 107     -16.930  18.612   6.578  1.00  3.290          C  
ATOM   1612  C   ASP A 107     -16.923  18.426   8.100  1.00  2.810          C  
ATOM   1613  O   ASP A 107     -16.428  19.274   8.843  1.00  2.840          O  
ATOM   1614  CB  ASP A 107     -16.511  20.048   6.204  1.00  4.790          C  
ATOM   1615  CG  ASP A 107     -14.999  20.359   6.318  1.00  4.790          C  
ATOM   1616  OD1 ASP A 107     -14.198  19.475   6.087  1.00  4.790          O  
ATOM   1617  OD2 ASP A 107     -14.659  21.481   6.634  1.00  4.790          O  
ATOM   1618  H   ASP A 107     -19.042  18.676   6.667  1.00  4.510          H  
ATOM   1619  HA  ASP A 107     -16.244  17.896   6.129  1.00  3.950          H  
ATOM   1620 1HB  ASP A 107     -16.820  20.246   5.177  1.00  5.750          H  
ATOM   1621 2HB  ASP A 107     -17.049  20.749   6.836  1.00  5.750          H  
ATOM   1622  N   ASN A 108     -17.477  17.298   8.558  1.00  2.730          N  
ATOM   1623  CA  ASN A 108     -17.506  16.924   9.975  1.00  2.750          C  
ATOM   1624  C   ASN A 108     -16.111  16.606  10.472  1.00  2.470          C  
ATOM   1625  O   ASN A 108     -15.314  15.998   9.753  1.00  2.590          O  
ATOM   1626  CB  ASN A 108     -18.385  15.712  10.236  1.00  3.840          C  
ATOM   1627  CG  ASN A 108     -18.722  15.574  11.701  1.00  3.840          C  
ATOM   1628  OD1 ASN A 108     -17.951  15.042  12.510  1.00  3.840          O  
ATOM   1629  ND2 ASN A 108     -19.864  16.071  12.067  1.00  3.840          N  
ATOM   1630  H   ASN A 108     -17.966  16.691   7.891  1.00  3.280          H  
ATOM   1631  HA  ASN A 108     -17.879  17.774  10.553  1.00  3.300          H  
ATOM   1632 1HB  ASN A 108     -19.292  15.743   9.653  1.00  4.610          H  
ATOM   1633 2HB  ASN A 108     -17.851  14.815   9.930  1.00  4.610          H  
ATOM   1634 1HD2 ASN A 108     -20.142  16.019  13.032  1.00  4.610          H  
ATOM   1635 2HD2 ASN A 108     -20.460  16.520  11.396  1.00  4.610          H  
ATOM   1636  N   GLN A 109     -15.833  16.907  11.736  1.00  2.280          N  
ATOM   1637  CA  GLN A 109     -14.516  16.595  12.269  1.00  2.160          C  
ATOM   1638  C   GLN A 109     -14.210  15.113  12.173  1.00  2.040          C  
ATOM   1639  O   GLN A 109     -13.057  14.742  11.975  1.00  1.990          O  
ATOM   1640  CB  GLN A 109     -14.415  17.020  13.715  1.00  3.070          C  
ATOM   1641  CG  GLN A 109     -14.398  18.498  13.897  1.00  3.070          C  
ATOM   1642  CD  GLN A 109     -14.415  18.923  15.352  1.00  3.070          C  
ATOM   1643  OE1 GLN A 109     -13.737  19.890  15.709  1.00  3.070          O  
ATOM   1644  NE2 GLN A 109     -15.168  18.215  16.207  1.00  3.070          N  
ATOM   1645  H   GLN A 109     -16.521  17.368  12.318  1.00  2.740          H  
ATOM   1646  HA  GLN A 109     -13.773  17.138  11.692  1.00  2.590          H  
ATOM   1647 1HB  GLN A 109     -15.243  16.588  14.266  1.00  3.690          H  
ATOM   1648 2HB  GLN A 109     -13.504  16.612  14.139  1.00  3.690          H  
ATOM   1649 1HG  GLN A 109     -13.478  18.873  13.434  1.00  3.690          H  
ATOM   1650 2HG  GLN A 109     -15.256  18.916  13.403  1.00  3.690          H  
ATOM   1651 1HE2 GLN A 109     -15.218  18.463  17.170  1.00  3.690          H  
ATOM   1652 2HE2 GLN A 109     -15.729  17.408  15.901  1.00  3.690          H  
ATOM   1653  N   ALA A 110     -15.221  14.267  12.333  1.00  2.080          N  
ATOM   1654  CA  ALA A 110     -15.057  12.830  12.265  1.00  2.100          C  
ATOM   1655  C   ALA A 110     -14.540  12.362  10.905  1.00  1.930          C  
ATOM   1656  O   ALA A 110     -13.794  11.388  10.824  1.00  1.940          O  
ATOM   1657  CB  ALA A 110     -16.369  12.175  12.581  1.00  2.930          C  
ATOM   1658  H   ALA A 110     -16.163  14.625  12.508  1.00  2.500          H  
ATOM   1659  HA  ALA A 110     -14.326  12.540  13.021  1.00  2.520          H  
ATOM   1660 1HB  ALA A 110     -16.263  11.120  12.585  1.00  3.520          H  
ATOM   1661 2HB  ALA A 110     -16.690  12.511  13.567  1.00  3.520          H  
ATOM   1662 3HB  ALA A 110     -17.115  12.459  11.843  1.00  3.520          H  
ATOM   1663  N   ILE A 111     -14.936  13.026   9.816  1.00  1.830          N  
ATOM   1664  CA  ILE A 111     -14.481  12.554   8.521  1.00  1.700          C  
ATOM   1665  C   ILE A 111     -13.137  13.193   8.203  1.00  1.580          C  
ATOM   1666  O   ILE A 111     -12.380  12.691   7.376  1.00  1.540          O  
ATOM   1667  CB  ILE A 111     -15.550  12.740   7.427  1.00  2.430          C  
ATOM   1668  CG1 ILE A 111     -15.847  14.235   7.180  1.00  2.430          C  
ATOM   1669  CG2 ILE A 111     -16.814  11.970   7.868  1.00  2.430          C  
ATOM   1670  CD1 ILE A 111     -16.748  14.534   6.001  1.00  2.430          C  
ATOM   1671  H   ILE A 111     -15.500  13.871   9.876  1.00  2.200          H  
ATOM   1672  HA  ILE A 111     -14.325  11.483   8.589  1.00  2.040          H  
ATOM   1673  HB  ILE A 111     -15.180  12.322   6.491  1.00  2.920          H  
ATOM   1674 1HG1 ILE A 111     -16.320  14.637   8.048  1.00  2.920          H  
ATOM   1675 2HG1 ILE A 111     -14.911  14.762   7.013  1.00  2.920          H  
ATOM   1676 1HG2 ILE A 111     -17.583  12.045   7.105  1.00  2.920          H  
ATOM   1677 2HG2 ILE A 111     -16.562  10.921   8.016  1.00  2.920          H  
ATOM   1678 3HG2 ILE A 111     -17.191  12.384   8.800  1.00  2.920          H  
ATOM   1679 1HD1 ILE A 111     -16.880  15.596   5.928  1.00  2.920          H  
ATOM   1680 2HD1 ILE A 111     -16.292  14.166   5.086  1.00  2.920          H  
ATOM   1681 3HD1 ILE A 111     -17.727  14.071   6.129  1.00  2.920          H  
ATOM   1682  N   GLN A 112     -12.828  14.306   8.875  1.00  1.590          N  
ATOM   1683  CA  GLN A 112     -11.505  14.893   8.765  1.00  1.530          C  
ATOM   1684  C   GLN A 112     -10.529  13.914   9.443  1.00  1.510          C  
ATOM   1685  O   GLN A 112      -9.445  13.627   8.928  1.00  1.470          O  
ATOM   1686  CB  GLN A 112     -11.477  16.275   9.409  1.00  2.170          C  
ATOM   1687  CG  GLN A 112     -12.314  17.295   8.656  1.00  2.170          C  
ATOM   1688  CD  GLN A 112     -12.429  18.593   9.382  1.00  2.170          C  
ATOM   1689  OE1 GLN A 112     -12.109  18.665  10.573  1.00  2.170          O  
ATOM   1690  NE2 GLN A 112     -12.883  19.612   8.689  1.00  2.170          N  
ATOM   1691  H   GLN A 112     -13.544  14.760   9.454  1.00  1.910          H  
ATOM   1692  HA  GLN A 112     -11.236  14.984   7.713  1.00  1.840          H  
ATOM   1693 1HB  GLN A 112     -11.828  16.218  10.432  1.00  2.600          H  
ATOM   1694 2HB  GLN A 112     -10.454  16.645   9.435  1.00  2.600          H  
ATOM   1695 1HG  GLN A 112     -11.852  17.489   7.690  1.00  2.600          H  
ATOM   1696 2HG  GLN A 112     -13.318  16.904   8.509  1.00  2.600          H  
ATOM   1697 1HE2 GLN A 112     -12.996  20.509   9.109  1.00  2.600          H  
ATOM   1698 2HE2 GLN A 112     -13.152  19.488   7.695  1.00  2.600          H  
ATOM   1699  N   VAL A 113     -10.967  13.313  10.571  1.00  1.630          N  
ATOM   1700  CA  VAL A 113     -10.152  12.310  11.246  1.00  1.720          C  
ATOM   1701  C   VAL A 113      -9.926  11.182  10.275  1.00  1.630          C  
ATOM   1702  O   VAL A 113      -8.778  10.799   9.997  1.00  1.590          O  
ATOM   1703  CB  VAL A 113     -10.858  11.715  12.503  1.00  2.370          C  
ATOM   1704  CG1 VAL A 113     -10.100  10.519  13.023  1.00  2.370          C  
ATOM   1705  CG2 VAL A 113     -10.923  12.706  13.605  1.00  2.370          C  
ATOM   1706  H   VAL A 113     -11.857  13.621  10.977  1.00  1.960          H  
ATOM   1707  HA  VAL A 113      -9.193  12.739  11.527  1.00  2.060          H  
ATOM   1708  HB  VAL A 113     -11.849  11.405  12.233  1.00  2.850          H  
ATOM   1709 1HG1 VAL A 113     -10.626  10.124  13.892  1.00  2.850          H  
ATOM   1710 2HG1 VAL A 113     -10.054   9.752  12.269  1.00  2.850          H  
ATOM   1711 3HG1 VAL A 113      -9.086  10.824  13.306  1.00  2.850          H  
ATOM   1712 1HG2 VAL A 113     -11.427  12.258  14.460  1.00  2.850          H  
ATOM   1713 2HG2 VAL A 113      -9.905  12.974  13.881  1.00  2.850          H  
ATOM   1714 3HG2 VAL A 113     -11.462  13.580  13.294  1.00  2.850          H  
ATOM   1715  N   MET A 114     -11.005  10.722   9.640  1.00  1.640          N  
ATOM   1716  CA  MET A 114     -10.902   9.613   8.721  1.00  1.620          C  
ATOM   1717  C   MET A 114     -10.409  10.034   7.325  1.00  1.450          C  
ATOM   1718  O   MET A 114     -11.059   9.777   6.312  1.00  1.430          O  
ATOM   1719  CB  MET A 114     -12.285   8.990   8.632  1.00  2.280          C  
ATOM   1720  CG  MET A 114     -12.423   7.722   7.867  1.00  2.280          C  
ATOM   1721  SD  MET A 114     -14.131   7.100   7.756  1.00  2.280          S  
ATOM   1722  CE  MET A 114     -14.902   8.287   6.656  1.00  2.280          C  
ATOM   1723  H   MET A 114     -11.932  11.085   9.892  1.00  1.970          H  
ATOM   1724  HA  MET A 114     -10.207   8.892   9.131  1.00  1.940          H  
ATOM   1725 1HB  MET A 114     -12.620   8.799   9.619  1.00  2.730          H  
ATOM   1726 2HB  MET A 114     -12.946   9.715   8.201  1.00  2.730          H  
ATOM   1727 1HG  MET A 114     -12.016   7.763   6.873  1.00  2.730          H  
ATOM   1728 2HG  MET A 114     -11.854   7.002   8.436  1.00  2.730          H  
ATOM   1729 1HE  MET A 114     -15.944   8.012   6.499  1.00  2.730          H  
ATOM   1730 2HE  MET A 114     -14.859   9.282   7.090  1.00  2.730          H  
ATOM   1731 3HE  MET A 114     -14.377   8.290   5.698  1.00  2.730          H  
ATOM   1732  N   SER A 115      -9.213  10.629   7.295  1.00  1.370          N  
ATOM   1733  CA  SER A 115      -8.479  10.968   6.088  1.00  1.310          C  
ATOM   1734  C   SER A 115      -7.038  10.747   6.479  1.00  1.300          C  
ATOM   1735  O   SER A 115      -6.166  10.360   5.679  1.00  1.350          O  
ATOM   1736  CB  SER A 115      -8.686  12.418   5.686  1.00  1.860          C  
ATOM   1737  OG  SER A 115      -8.115  13.306   6.629  1.00  1.860          O  
ATOM   1738  H   SER A 115      -8.785  10.841   8.189  1.00  1.640          H  
ATOM   1739  HA  SER A 115      -8.753  10.299   5.270  1.00  1.570          H  
ATOM   1740 1HB  SER A 115      -8.234  12.583   4.706  1.00  2.230          H  
ATOM   1741 2HB  SER A 115      -9.756  12.620   5.599  1.00  2.230          H  
ATOM   1742  HG  SER A 115      -8.739  13.369   7.384  1.00  2.230          H  
ATOM   1743  N   GLN A 116      -6.813  10.910   7.789  1.00  1.300          N  
ATOM   1744  CA  GLN A 116      -5.474  10.805   8.347  1.00  1.360          C  
ATOM   1745  C   GLN A 116      -5.329   9.383   8.824  1.00  1.360          C  
ATOM   1746  O   GLN A 116      -4.268   8.769   8.706  1.00  1.380          O  
ATOM   1747  CB  GLN A 116      -5.269  11.799   9.489  1.00  1.880          C  
ATOM   1748  CG  GLN A 116      -5.321  13.281   9.111  1.00  1.880          C  
ATOM   1749  CD  GLN A 116      -5.153  14.190  10.345  1.00  1.880          C  
ATOM   1750  OE1 GLN A 116      -4.915  13.705  11.453  1.00  1.880          O  
ATOM   1751  NE2 GLN A 116      -5.281  15.492  10.160  1.00  1.880          N  
ATOM   1752  H   GLN A 116      -7.597  11.159   8.401  1.00  1.560          H  
ATOM   1753  HA  GLN A 116      -4.731  10.995   7.570  1.00  1.630          H  
ATOM   1754 1HB  GLN A 116      -5.987  11.609  10.292  1.00  2.260          H  
ATOM   1755 2HB  GLN A 116      -4.301  11.649   9.860  1.00  2.260          H  
ATOM   1756 1HG  GLN A 116      -4.516  13.495   8.408  1.00  2.260          H  
ATOM   1757 2HG  GLN A 116      -6.290  13.497   8.650  1.00  2.260          H  
ATOM   1758 1HE2 GLN A 116      -5.197  16.122  10.943  1.00  2.260          H  
ATOM   1759 2HE2 GLN A 116      -5.494  15.860   9.254  1.00  2.260          H  
ATOM   1760  N   VAL A 117      -6.441   8.852   9.327  1.00  1.390          N  
ATOM   1761  CA  VAL A 117      -6.507   7.487   9.781  1.00  1.460          C  
ATOM   1762  C   VAL A 117      -6.316   6.595   8.597  1.00  1.420          C  
ATOM   1763  O   VAL A 117      -5.581   5.630   8.684  1.00  1.450          O  
ATOM   1764  CB  VAL A 117      -7.817   7.199  10.497  1.00  2.020          C  
ATOM   1765  CG1 VAL A 117      -7.954   5.709  10.794  1.00  2.020          C  
ATOM   1766  CG2 VAL A 117      -7.833   8.005  11.767  1.00  2.020          C  
ATOM   1767  H   VAL A 117      -7.263   9.453   9.419  1.00  1.670          H  
ATOM   1768  HA  VAL A 117      -5.689   7.291  10.473  1.00  1.750          H  
ATOM   1769  HB  VAL A 117      -8.641   7.483   9.872  1.00  2.420          H  
ATOM   1770 1HG1 VAL A 117      -8.899   5.526  11.310  1.00  2.420          H  
ATOM   1771 2HG1 VAL A 117      -7.946   5.142   9.873  1.00  2.420          H  
ATOM   1772 3HG1 VAL A 117      -7.126   5.382  11.417  1.00  2.420          H  
ATOM   1773 1HG2 VAL A 117      -8.755   7.837  12.285  1.00  2.420          H  
ATOM   1774 2HG2 VAL A 117      -7.005   7.701  12.393  1.00  2.420          H  
ATOM   1775 3HG2 VAL A 117      -7.738   9.063  11.539  1.00  2.420          H  
ATOM   1776  N   LEU A 118      -6.984   6.900   7.489  1.00  1.390          N  
ATOM   1777  CA  LEU A 118      -6.815   6.058   6.328  1.00  1.420          C  
ATOM   1778  C   LEU A 118      -5.405   6.112   5.862  1.00  1.350          C  
ATOM   1779  O   LEU A 118      -4.806   5.080   5.586  1.00  1.400          O  
ATOM   1780  CB  LEU A 118      -7.724   6.464   5.179  1.00  1.980          C  
ATOM   1781  CG  LEU A 118      -7.580   5.626   3.881  1.00  1.980          C  
ATOM   1782  CD1 LEU A 118      -7.855   4.129   4.118  1.00  1.980          C  
ATOM   1783  CD2 LEU A 118      -8.556   6.151   2.914  1.00  1.980          C  
ATOM   1784  H   LEU A 118      -7.574   7.714   7.473  1.00  1.670          H  
ATOM   1785  HA  LEU A 118      -7.014   5.036   6.618  1.00  1.700          H  
ATOM   1786 1HB  LEU A 118      -8.742   6.436   5.496  1.00  2.370          H  
ATOM   1787 2HB  LEU A 118      -7.486   7.500   4.913  1.00  2.370          H  
ATOM   1788  HG  LEU A 118      -6.568   5.727   3.482  1.00  2.370          H  
ATOM   1789 1HD1 LEU A 118      -7.764   3.591   3.174  1.00  2.370          H  
ATOM   1790 2HD1 LEU A 118      -7.143   3.709   4.825  1.00  2.370          H  
ATOM   1791 3HD1 LEU A 118      -8.848   4.013   4.496  1.00  2.370          H  
ATOM   1792 1HD2 LEU A 118      -8.461   5.588   1.993  1.00  2.370          H  
ATOM   1793 2HD2 LEU A 118      -9.562   6.043   3.313  1.00  2.370          H  
ATOM   1794 3HD2 LEU A 118      -8.353   7.202   2.734  1.00  2.370          H  
ATOM   1795  N   ALA A 119      -4.830   7.300   5.780  1.00  1.280          N  
ATOM   1796  CA  ALA A 119      -3.468   7.359   5.326  1.00  1.260          C  
ATOM   1797  C   ALA A 119      -2.537   6.521   6.209  1.00  1.230          C  
ATOM   1798  O   ALA A 119      -1.709   5.747   5.705  1.00  1.260          O  
ATOM   1799  CB  ALA A 119      -3.042   8.783   5.346  1.00  1.770          C  
ATOM   1800  H   ALA A 119      -5.328   8.172   5.974  1.00  1.540          H  
ATOM   1801  HA  ALA A 119      -3.421   6.976   4.313  1.00  1.510          H  
ATOM   1802 1HB  ALA A 119      -2.051   8.841   5.017  1.00  2.130          H  
ATOM   1803 2HB  ALA A 119      -3.683   9.385   4.713  1.00  2.130          H  
ATOM   1804 3HB  ALA A 119      -3.107   9.160   6.360  1.00  2.130          H  
ATOM   1805  N   ALA A 120      -2.697   6.608   7.529  1.00  1.230          N  
ATOM   1806  CA  ALA A 120      -1.864   5.797   8.397  1.00  1.290          C  
ATOM   1807  C   ALA A 120      -2.156   4.309   8.225  1.00  1.380          C  
ATOM   1808  O   ALA A 120      -1.242   3.484   8.171  1.00  1.460          O  
ATOM   1809  CB  ALA A 120      -2.067   6.196   9.836  1.00  1.780          C  
ATOM   1810  H   ALA A 120      -3.372   7.268   7.931  1.00  1.480          H  
ATOM   1811  HA  ALA A 120      -0.828   5.971   8.123  1.00  1.550          H  
ATOM   1812 1HB  ALA A 120      -1.418   5.602  10.481  1.00  2.140          H  
ATOM   1813 2HB  ALA A 120      -1.825   7.243   9.937  1.00  2.140          H  
ATOM   1814 3HB  ALA A 120      -3.111   6.028  10.110  1.00  2.140          H  
ATOM   1815  N   LEU A 121      -3.426   3.930   8.104  1.00  1.430          N  
ATOM   1816  CA  LEU A 121      -3.711   2.513   7.999  1.00  1.590          C  
ATOM   1817  C   LEU A 121      -3.227   1.914   6.686  1.00  1.540          C  
ATOM   1818  O   LEU A 121      -2.632   0.834   6.675  1.00  1.610          O  
ATOM   1819  CB  LEU A 121      -5.217   2.255   8.076  1.00  2.160          C  
ATOM   1820  CG  LEU A 121      -5.967   2.520   9.366  1.00  2.160          C  
ATOM   1821  CD1 LEU A 121      -7.442   2.363   9.058  1.00  2.160          C  
ATOM   1822  CD2 LEU A 121      -5.543   1.571  10.438  1.00  2.160          C  
ATOM   1823  H   LEU A 121      -4.185   4.610   8.156  1.00  1.720          H  
ATOM   1824  HA  LEU A 121      -3.199   2.006   8.809  1.00  1.910          H  
ATOM   1825 1HB  LEU A 121      -5.703   2.825   7.283  1.00  2.590          H  
ATOM   1826 2HB  LEU A 121      -5.360   1.216   7.896  1.00  2.590          H  
ATOM   1827  HG  LEU A 121      -5.784   3.523   9.705  1.00  2.590          H  
ATOM   1828 1HD1 LEU A 121      -8.006   2.563   9.951  1.00  2.590          H  
ATOM   1829 2HD1 LEU A 121      -7.719   3.065   8.287  1.00  2.590          H  
ATOM   1830 3HD1 LEU A 121      -7.647   1.348   8.715  1.00  2.590          H  
ATOM   1831 1HD2 LEU A 121      -6.115   1.775  11.344  1.00  2.590          H  
ATOM   1832 2HD2 LEU A 121      -5.725   0.545  10.122  1.00  2.590          H  
ATOM   1833 3HD2 LEU A 121      -4.486   1.706  10.639  1.00  2.590          H  
ATOM   1834  N   ILE A 122      -3.428   2.628   5.576  1.00  1.480          N  
ATOM   1835  CA  ILE A 122      -3.096   2.094   4.259  1.00  1.530          C  
ATOM   1836  C   ILE A 122      -1.598   1.886   4.123  1.00  1.500          C  
ATOM   1837  O   ILE A 122      -1.159   0.940   3.471  1.00  1.620          O  
ATOM   1838  CB  ILE A 122      -3.719   2.971   3.125  1.00  2.120          C  
ATOM   1839  CG1 ILE A 122      -3.760   2.187   1.774  1.00  2.120          C  
ATOM   1840  CG2 ILE A 122      -2.925   4.273   2.943  1.00  2.120          C  
ATOM   1841  CD1 ILE A 122      -4.699   2.802   0.716  1.00  2.120          C  
ATOM   1842  H   ILE A 122      -3.889   3.534   5.649  1.00  1.780          H  
ATOM   1843  HA  ILE A 122      -3.547   1.115   4.177  1.00  1.840          H  
ATOM   1844  HB  ILE A 122      -4.742   3.225   3.406  1.00  2.550          H  
ATOM   1845 1HG1 ILE A 122      -2.749   2.150   1.360  1.00  2.550          H  
ATOM   1846 2HG1 ILE A 122      -4.083   1.178   1.961  1.00  2.550          H  
ATOM   1847 1HG2 ILE A 122      -3.382   4.895   2.188  1.00  2.550          H  
ATOM   1848 2HG2 ILE A 122      -2.926   4.794   3.866  1.00  2.550          H  
ATOM   1849 3HG2 ILE A 122      -1.899   4.060   2.648  1.00  2.550          H  
ATOM   1850 1HD1 ILE A 122      -4.668   2.199  -0.189  1.00  2.550          H  
ATOM   1851 2HD1 ILE A 122      -5.721   2.820   1.107  1.00  2.550          H  
ATOM   1852 3HD1 ILE A 122      -4.393   3.814   0.468  1.00  2.550          H  
ATOM   1853  N   ASN A 123      -0.811   2.736   4.785  1.00  1.400          N  
ATOM   1854  CA  ASN A 123       0.635   2.604   4.772  1.00  1.430          C  
ATOM   1855  C   ASN A 123       1.216   1.827   5.962  1.00  1.420          C  
ATOM   1856  O   ASN A 123       2.437   1.743   6.081  1.00  1.450          O  
ATOM   1857  CB  ASN A 123       1.271   3.977   4.744  1.00  1.990          C  
ATOM   1858  CG  ASN A 123       1.065   4.698   3.468  1.00  1.990          C  
ATOM   1859  OD1 ASN A 123       1.079   4.121   2.373  1.00  1.990          O  
ATOM   1860  ND2 ASN A 123       0.874   5.979   3.576  1.00  1.990          N  
ATOM   1861  H   ASN A 123      -1.237   3.546   5.247  1.00  1.680          H  
ATOM   1862  HA  ASN A 123       0.915   2.065   3.867  1.00  1.720          H  
ATOM   1863 1HB  ASN A 123       0.846   4.578   5.557  1.00  2.390          H  
ATOM   1864 2HB  ASN A 123       2.340   3.890   4.929  1.00  2.390          H  
ATOM   1865 1HD2 ASN A 123       0.732   6.528   2.755  1.00  2.390          H  
ATOM   1866 2HD2 ASN A 123       0.862   6.410   4.479  1.00  2.390          H  
ATOM   1867  N   ASN A 124       0.379   1.231   6.826  1.00  1.430          N  
ATOM   1868  CA  ASN A 124       0.858   0.528   8.028  1.00  1.500          C  
ATOM   1869  C   ASN A 124       1.732   1.430   8.924  1.00  1.400          C  
ATOM   1870  O   ASN A 124       2.847   1.048   9.301  1.00  1.490          O  
ATOM   1871  CB  ASN A 124       1.625  -0.732   7.637  1.00  2.070          C  
ATOM   1872  CG  ASN A 124       1.809  -1.733   8.769  1.00  2.070          C  
ATOM   1873  OD1 ASN A 124       0.950  -1.901   9.645  1.00  2.070          O  
ATOM   1874  ND2 ASN A 124       2.935  -2.410   8.751  1.00  2.070          N  
ATOM   1875  H   ASN A 124      -0.632   1.266   6.665  1.00  1.720          H  
ATOM   1876  HA  ASN A 124      -0.016   0.240   8.615  1.00  1.800          H  
ATOM   1877 1HB  ASN A 124       1.099  -1.224   6.819  1.00  2.490          H  
ATOM   1878 2HB  ASN A 124       2.610  -0.460   7.265  1.00  2.490          H  
ATOM   1879 1HD2 ASN A 124       3.127  -3.089   9.462  1.00  2.490          H  
ATOM   1880 2HD2 ASN A 124       3.602  -2.231   8.026  1.00  2.490          H  
ATOM   1881  N   ARG A 125       1.243   2.638   9.229  1.00  1.270          N  
ATOM   1882  CA  ARG A 125       1.967   3.630  10.022  1.00  1.210          C  
ATOM   1883  C   ARG A 125       1.248   4.078  11.280  1.00  1.250          C  
ATOM   1884  O   ARG A 125       0.122   3.669  11.554  1.00  1.280          O  
ATOM   1885  CB  ARG A 125       2.267   4.834   9.150  1.00  1.720          C  
ATOM   1886  CG  ARG A 125       3.122   4.497   7.983  1.00  1.720          C  
ATOM   1887  CD  ARG A 125       4.489   4.172   8.385  1.00  1.720          C  
ATOM   1888  NE  ARG A 125       5.365   3.850   7.291  1.00  1.720          N  
ATOM   1889  CZ  ARG A 125       5.525   2.604   6.767  1.00  1.720          C  
ATOM   1890  NH1 ARG A 125       4.857   1.556   7.241  1.00  1.720          N  
ATOM   1891  NH2 ARG A 125       6.374   2.424   5.767  1.00  1.720          N  
ATOM   1892  H   ARG A 125       0.323   2.888   8.862  1.00  1.520          H  
ATOM   1893  HA  ARG A 125       2.894   3.182  10.359  1.00  1.450          H  
ATOM   1894 1HB  ARG A 125       1.340   5.250   8.776  1.00  2.060          H  
ATOM   1895 2HB  ARG A 125       2.772   5.608   9.732  1.00  2.060          H  
ATOM   1896 1HG  ARG A 125       2.720   3.672   7.468  1.00  2.060          H  
ATOM   1897 2HG  ARG A 125       3.131   5.335   7.338  1.00  2.060          H  
ATOM   1898 1HD  ARG A 125       4.881   5.052   8.870  1.00  2.060          H  
ATOM   1899 2HD  ARG A 125       4.530   3.353   9.069  1.00  2.060          H  
ATOM   1900  HE  ARG A 125       5.971   4.606   6.933  1.00  2.060          H  
ATOM   1901 1HH1 ARG A 125       4.188   1.638   8.017  1.00  2.060          H  
ATOM   1902 2HH1 ARG A 125       4.979   0.644   6.839  1.00  2.060          H  
ATOM   1903 1HH2 ARG A 125       6.881   3.210   5.382  1.00  2.060          H  
ATOM   1904 2HH2 ARG A 125       6.501   1.505   5.376  1.00  2.060          H  
ATOM   1905  N   GLN A 126       1.946   4.871  12.094  1.00  1.300          N  
ATOM   1906  CA  GLN A 126       1.396   5.347  13.355  1.00  1.350          C  
ATOM   1907  C   GLN A 126       0.896   6.796  13.314  1.00  1.280          C  
ATOM   1908  O   GLN A 126       1.688   7.742  13.307  1.00  1.470          O  
ATOM   1909  CB  GLN A 126       2.476   5.183  14.423  1.00  1.870          C  
ATOM   1910  CG  GLN A 126       2.846   3.737  14.638  1.00  1.870          C  
ATOM   1911  CD  GLN A 126       3.969   3.147  13.700  1.00  1.870          C  
ATOM   1912  OE1 GLN A 126       5.105   3.618  13.651  1.00  1.870          O  
ATOM   1913  NE2 GLN A 126       3.627   2.114  12.956  1.00  1.870          N  
ATOM   1914  H   GLN A 126       2.908   5.135  11.841  1.00  1.560          H  
ATOM   1915  HA  GLN A 126       0.545   4.719  13.618  1.00  1.620          H  
ATOM   1916 1HB  GLN A 126       3.376   5.725  14.139  1.00  2.240          H  
ATOM   1917 2HB  GLN A 126       2.125   5.588  15.367  1.00  2.240          H  
ATOM   1918 1HG  GLN A 126       3.174   3.626  15.661  1.00  2.240          H  
ATOM   1919 2HG  GLN A 126       1.941   3.183  14.467  1.00  2.240          H  
ATOM   1920 1HE2 GLN A 126       4.293   1.699  12.331  1.00  2.240          H  
ATOM   1921 2HE2 GLN A 126       2.699   1.750  13.003  1.00  2.240          H  
ATOM   1922  N   LEU A 127      -0.425   6.988  13.297  1.00  1.240          N  
ATOM   1923  CA  LEU A 127      -0.960   8.346  13.193  1.00  1.350          C  
ATOM   1924  C   LEU A 127      -0.839   9.191  14.451  1.00  1.470          C  
ATOM   1925  O   LEU A 127      -1.357   8.811  15.508  1.00  1.590          O  
ATOM   1926  CB  LEU A 127      -2.452   8.299  12.856  1.00  1.850          C  
ATOM   1927  CG  LEU A 127      -3.164   9.630  12.741  1.00  1.850          C  
ATOM   1928  CD1 LEU A 127      -2.629  10.399  11.626  1.00  1.850          C  
ATOM   1929  CD2 LEU A 127      -4.613   9.380  12.525  1.00  1.850          C  
ATOM   1930  H   LEU A 127      -1.079   6.188  13.306  1.00  1.490          H  
ATOM   1931  HA  LEU A 127      -0.419   8.838  12.402  1.00  1.620          H  
ATOM   1932 1HB  LEU A 127      -2.595   7.780  11.947  1.00  2.220          H  
ATOM   1933 2HB  LEU A 127      -2.949   7.742  13.641  1.00  2.220          H  
ATOM   1934  HG  LEU A 127      -3.027  10.201  13.636  1.00  2.220          H  
ATOM   1935 1HD1 LEU A 127      -3.172  11.317  11.603  1.00  2.220          H  
ATOM   1936 2HD1 LEU A 127      -1.583  10.612  11.771  1.00  2.220          H  
ATOM   1937 3HD1 LEU A 127      -2.768   9.853  10.697  1.00  2.220          H  
ATOM   1938 1HD2 LEU A 127      -5.152  10.330  12.435  1.00  2.220          H  
ATOM   1939 2HD2 LEU A 127      -4.718   8.829  11.625  1.00  2.220          H  
ATOM   1940 3HD2 LEU A 127      -5.016   8.812  13.358  1.00  2.220          H  
ATOM   1941  N   ALA A 128      -0.296  10.412  14.333  1.00  1.680          N  
ATOM   1942  CA  ALA A 128      -0.198  11.294  15.492  1.00  1.810          C  
ATOM   1943  C   ALA A 128      -1.515  11.996  15.813  1.00  1.850          C  
ATOM   1944  O   ALA A 128      -1.598  13.218  15.782  1.00  2.140          O  
ATOM   1945  CB  ALA A 128       0.840  12.365  15.253  1.00  2.480          C  
ATOM   1946  H   ALA A 128       0.133  10.725  13.456  1.00  2.020          H  
ATOM   1947  HA  ALA A 128       0.095  10.687  16.347  1.00  2.170          H  
ATOM   1948 1HB  ALA A 128       0.898  12.987  16.133  1.00  2.980          H  
ATOM   1949 2HB  ALA A 128       1.810  11.906  15.050  1.00  2.980          H  
ATOM   1950 3HB  ALA A 128       0.554  12.973  14.406  1.00  2.980          H  
ATOM   1951  N   ASP A 129      -2.540  11.227  16.142  1.00  2.080          N  
ATOM   1952  CA  ASP A 129      -3.837  11.818  16.469  1.00  2.330          C  
ATOM   1953  C   ASP A 129      -4.526  11.191  17.678  1.00  2.540          C  
ATOM   1954  O   ASP A 129      -4.417  11.704  18.799  1.00  3.120          O  
ATOM   1955  CB  ASP A 129      -4.800  11.848  15.252  1.00  3.160          C  
ATOM   1956  CG  ASP A 129      -6.207  12.538  15.559  1.00  3.160          C  
ATOM   1957  OD1 ASP A 129      -6.411  12.878  16.706  1.00  3.160          O  
ATOM   1958  OD2 ASP A 129      -7.025  12.730  14.656  1.00  3.160          O  
ATOM   1959  H   ASP A 129      -2.364  10.223  16.143  1.00  2.500          H  
ATOM   1960  HA  ASP A 129      -3.658  12.862  16.723  1.00  2.800          H  
ATOM   1961 1HB  ASP A 129      -4.327  12.381  14.424  1.00  3.790          H  
ATOM   1962 2HB  ASP A 129      -4.990  10.845  14.920  1.00  3.790          H  
ATOM   1963  N   ILE A 130      -5.209  10.072  17.450  1.00  2.820          N  
ATOM   1964  CA  ILE A 130      -6.190   9.566  18.392  1.00  3.310          C  
ATOM   1965  C   ILE A 130      -5.642   9.228  19.782  1.00  3.760          C  
ATOM   1966  O   ILE A 130      -4.714   8.415  19.922  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -6.812   8.261  17.802  1.00  4.440          C  
ATOM   1968  CG1 ILE A 130      -7.473   8.532  16.413  1.00  4.440          C  
ATOM   1969  CG2 ILE A 130      -7.848   7.620  18.765  1.00  4.440          C  
ATOM   1970  CD1 ILE A 130      -8.587   9.528  16.382  1.00  4.440          C  
ATOM   1971  H   ILE A 130      -5.139   9.649  16.543  1.00  3.380          H  
ATOM   1972  HA  ILE A 130      -6.970  10.304  18.459  1.00  3.970          H  
ATOM   1973  HB  ILE A 130      -6.012   7.537  17.635  1.00  5.330          H  
ATOM   1974 1HG1 ILE A 130      -6.713   8.868  15.719  1.00  5.330          H  
ATOM   1975 2HG1 ILE A 130      -7.865   7.604  16.058  1.00  5.330          H  
ATOM   1976 1HG2 ILE A 130      -8.239   6.708  18.321  1.00  5.330          H  
ATOM   1977 2HG2 ILE A 130      -7.380   7.371  19.700  1.00  5.330          H  
ATOM   1978 3HG2 ILE A 130      -8.666   8.302  18.956  1.00  5.330          H  
ATOM   1979 1HD1 ILE A 130      -8.947   9.600  15.380  1.00  5.330          H  
ATOM   1980 2HD1 ILE A 130      -9.406   9.224  17.027  1.00  5.330          H  
ATOM   1981 3HD1 ILE A 130      -8.228  10.493  16.689  1.00  5.330          H  
ATOM   1982  N   PRO A 131      -6.227   9.816  20.848  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      -5.860   9.509  22.195  1.00  3.890          C  
ATOM   1984  C   PRO A 131      -6.063   8.018  22.309  1.00  3.890          C  
ATOM   1985  O   PRO A 131      -7.160   7.510  22.106  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      -6.872  10.322  23.010  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      -7.222  11.485  22.112  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      -7.210  10.914  20.715  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      -4.816   9.800  22.387  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      -7.750   9.710  23.286  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      -6.409  10.664  23.926  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131      -8.221  11.876  22.393  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      -6.509  12.307  22.244  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131      -8.194  10.547  20.421  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      -6.832  11.709  20.050  1.00  7.000          H  
ATOM   1996  N   GLY A 132      -5.032   7.344  22.734  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      -5.025   5.890  22.853  1.00  3.890          C  
ATOM   1998  C   GLY A 132      -3.581   5.631  23.054  1.00  3.890          C  
ATOM   1999  O   GLY A 132      -3.158   4.643  23.641  1.00  3.890          O  
ATOM   2000  H   GLY A 132      -4.147   7.849  22.875  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132      -5.614   5.544  23.697  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132      -5.384   5.428  21.935  1.00  4.670          H  
ATOM   2003  N   ALA A 133      -2.836   6.621  22.603  1.00  3.890          N  
ATOM   2004  CA  ALA A 133      -1.396   6.704  22.718  1.00  3.890          C  
ATOM   2005  C   ALA A 133      -1.086   8.144  23.005  1.00  3.890          C  
ATOM   2006  O   ALA A 133      -1.950   8.992  22.762  1.00  3.890          O  
ATOM   2007  CB  ALA A 133      -0.722   6.239  21.456  1.00  5.450          C  
ATOM   2008  H   ALA A 133      -3.344   7.345  22.068  1.00  4.670          H  
ATOM   2009  HA  ALA A 133      -1.059   6.100  23.540  1.00  4.670          H  
ATOM   2010 1HB  ALA A 133       0.349   6.330  21.555  1.00  6.540          H  
ATOM   2011 2HB  ALA A 133      -0.982   5.200  21.277  1.00  6.540          H  
ATOM   2012 3HB  ALA A 133      -1.057   6.847  20.626  1.00  6.540          H  
ATOM   2013  N   TYR A 134       0.101   8.436  23.543  1.00  3.890          N  
ATOM   2014  CA  TYR A 134       0.499   9.821  23.760  1.00  3.890          C  
ATOM   2015  C   TYR A 134       1.001  10.353  22.420  1.00  3.890          C  
ATOM   2016  O   TYR A 134       2.209  10.465  22.163  1.00  3.890          O  
ATOM   2017  CB  TYR A 134       1.603   9.951  24.821  1.00  5.450          C  
ATOM   2018  CG  TYR A 134       1.700  11.339  25.442  1.00  5.450          C  
ATOM   2019  CD1 TYR A 134       1.222  11.524  26.728  1.00  5.450          C  
ATOM   2020  CD2 TYR A 134       2.226  12.421  24.743  1.00  5.450          C  
ATOM   2021  CE1 TYR A 134       1.285  12.768  27.311  1.00  5.450          C  
ATOM   2022  CE2 TYR A 134       2.290  13.655  25.322  1.00  5.450          C  
ATOM   2023  CZ  TYR A 134       1.826  13.836  26.601  1.00  5.450          C  
ATOM   2024  OH  TYR A 134       1.892  15.080  27.186  1.00  5.450          O  
ATOM   2025  H   TYR A 134       0.733   7.686  23.820  1.00  4.670          H  
ATOM   2026  HA  TYR A 134      -0.368  10.410  24.060  1.00  4.670          H  
ATOM   2027 1HB  TYR A 134       1.448   9.238  25.618  1.00  6.540          H  
ATOM   2028 2HB  TYR A 134       2.562   9.717  24.379  1.00  6.540          H  
ATOM   2029  HD1 TYR A 134       0.805  10.686  27.278  1.00  6.540          H  
ATOM   2030  HD2 TYR A 134       2.591  12.296  23.735  1.00  6.540          H  
ATOM   2031  HE1 TYR A 134       0.920  12.914  28.322  1.00  6.540          H  
ATOM   2032  HE2 TYR A 134       2.711  14.494  24.767  1.00  6.540          H  
ATOM   2033  HH  TYR A 134       2.303  15.700  26.576  1.00  6.540          H  
ATOM   2034  N   THR A 135       0.049  10.601  21.529  1.00  3.890          N  
ATOM   2035  CA  THR A 135       0.346  11.021  20.177  1.00  3.890          C  
ATOM   2036  C   THR A 135       1.005  12.397  20.160  1.00  3.890          C  
ATOM   2037  O   THR A 135       0.641  13.277  20.953  1.00  3.890          O  
ATOM   2038  CB  THR A 135      -0.968  11.008  19.359  1.00  5.450          C  
ATOM   2039  OG1 THR A 135      -1.961  11.823  20.020  1.00  5.450          O  
ATOM   2040  CG2 THR A 135      -1.492   9.574  19.232  1.00  5.450          C  
ATOM   2041  H   THR A 135      -0.923  10.462  21.817  1.00  4.670          H  
ATOM   2042  HA  THR A 135       1.042  10.307  19.738  1.00  4.670          H  
ATOM   2043  HB  THR A 135      -0.775  11.419  18.401  1.00  6.540          H  
ATOM   2044  HG1 THR A 135      -2.806  11.871  19.485  1.00  6.540          H  
ATOM   2045 1HG2 THR A 135      -2.409   9.563  18.653  1.00  6.540          H  
ATOM   2046 2HG2 THR A 135      -0.747   8.958  18.731  1.00  6.540          H  
ATOM   2047 3HG2 THR A 135      -1.695   9.171  20.210  1.00  6.540          H  
ATOM   2048  N   GLN A 136       1.984  12.567  19.249  1.00  3.890          N  
ATOM   2049  CA  GLN A 136       2.732  13.814  19.040  1.00  3.890          C  
ATOM   2050  C   GLN A 136       3.051  14.054  17.574  1.00  3.890          C  
ATOM   2051  O   GLN A 136       3.282  13.118  16.812  1.00  3.890          O  
ATOM   2052  CB  GLN A 136       4.047  13.823  19.823  1.00  5.450          C  
ATOM   2053  CG  GLN A 136       3.932  13.824  21.321  1.00  5.450          C  
ATOM   2054  CD  GLN A 136       3.486  15.163  21.892  1.00  5.450          C  
ATOM   2055  OE1 GLN A 136       4.309  16.028  22.213  1.00  5.450          O  
ATOM   2056  NE2 GLN A 136       2.185  15.355  21.999  1.00  5.450          N  
ATOM   2057  H   GLN A 136       2.211  11.778  18.657  1.00  4.670          H  
ATOM   2058  HA  GLN A 136       2.111  14.646  19.369  1.00  4.670          H  
ATOM   2059 1HB  GLN A 136       4.609  12.941  19.560  1.00  6.540          H  
ATOM   2060 2HB  GLN A 136       4.635  14.690  19.533  1.00  6.540          H  
ATOM   2061 1HG  GLN A 136       3.244  13.058  21.641  1.00  6.540          H  
ATOM   2062 2HG  GLN A 136       4.921  13.616  21.714  1.00  6.540          H  
ATOM   2063 1HE2 GLN A 136       1.825  16.213  22.359  1.00  6.540          H  
ATOM   2064 2HE2 GLN A 136       1.543  14.621  21.690  1.00  6.540          H  
ATOM   2065  N   VAL A 137       3.104  15.323  17.199  1.00  3.890          N  
ATOM   2066  CA  VAL A 137       3.381  15.747  15.837  1.00  3.890          C  
ATOM   2067  C   VAL A 137       4.503  16.766  15.779  1.00  3.890          C  
ATOM   2068  O   VAL A 137       4.623  17.599  16.671  1.00  3.890          O  
ATOM   2069  CB  VAL A 137       2.078  16.358  15.241  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137       1.623  17.568  16.053  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137       2.275  16.784  13.802  1.00  5.450          C  
ATOM   2072  H   VAL A 137       2.932  16.026  17.903  1.00  4.670          H  
ATOM   2073  HA  VAL A 137       3.667  14.870  15.249  1.00  4.670          H  
ATOM   2074  HB  VAL A 137       1.290  15.599  15.291  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137       0.696  17.951  15.628  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137       1.449  17.273  17.082  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137       2.377  18.353  16.021  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137       1.339  17.175  13.418  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137       3.023  17.549  13.719  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137       2.567  15.940  13.246  1.00  6.540          H  
ATOM   2081  N   MET A 138       5.319  16.707  14.728  1.00  3.890          N  
ATOM   2082  CA  MET A 138       6.332  17.726  14.524  1.00  3.890          C  
ATOM   2083  C   MET A 138       5.553  18.937  13.980  1.00  3.890          C  
ATOM   2084  O   MET A 138       4.991  18.842  12.889  1.00  3.890          O  
ATOM   2085  CB  MET A 138       7.370  17.241  13.517  1.00  5.450          C  
ATOM   2086  CG  MET A 138       8.121  15.974  13.944  1.00  5.450          C  
ATOM   2087  SD  MET A 138       9.097  16.176  15.449  1.00  5.450          S  
ATOM   2088  CE  MET A 138      10.467  17.214  14.922  1.00  5.450          C  
ATOM   2089  H   MET A 138       5.193  15.974  14.047  1.00  4.670          H  
ATOM   2090  HA  MET A 138       6.811  17.942  15.470  1.00  4.670          H  
ATOM   2091 1HB  MET A 138       6.878  17.031  12.568  1.00  6.540          H  
ATOM   2092 2HB  MET A 138       8.091  18.030  13.332  1.00  6.540          H  
ATOM   2093 1HG  MET A 138       7.407  15.180  14.120  1.00  6.540          H  
ATOM   2094 2HG  MET A 138       8.789  15.651  13.141  1.00  6.540          H  
ATOM   2095 1HE  MET A 138      11.136  17.386  15.765  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      11.020  16.715  14.122  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      10.099  18.172  14.565  1.00  6.540          H  
ATOM   2098  N   PRO A 139       5.487  20.070  14.690  1.00  3.890          N  
ATOM   2099  CA  PRO A 139       4.652  21.206  14.354  1.00  3.890          C  
ATOM   2100  C   PRO A 139       5.152  21.974  13.140  1.00  3.890          C  
ATOM   2101  O   PRO A 139       6.369  21.991  12.873  1.00  3.890          O  
ATOM   2102  CB  PRO A 139       4.764  22.072  15.612  1.00  5.830          C  
ATOM   2103  CG  PRO A 139       6.131  21.737  16.177  1.00  5.830          C  
ATOM   2104  CD  PRO A 139       6.342  20.269  15.870  1.00  5.830          C  
ATOM   2105  HA  PRO A 139       3.629  20.829  14.214  1.00  4.670          H  
ATOM   2106 1HB  PRO A 139       4.662  23.135  15.350  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139       3.945  21.832  16.307  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139       6.898  22.371  15.705  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139       6.161  21.949  17.256  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139       7.405  20.099  15.614  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139       6.001  19.655  16.719  1.00  7.000          H  
ATOM   2112  N   PRO A 140       4.262  22.661  12.407  1.00  3.890          N  
ATOM   2113  CA  PRO A 140       4.652  23.524  11.334  1.00  3.890          C  
ATOM   2114  C   PRO A 140       5.407  24.675  11.953  1.00  3.890          C  
ATOM   2115  O   PRO A 140       4.825  25.686  12.344  1.00  3.890          O  
ATOM   2116  CB  PRO A 140       3.306  23.933  10.723  1.00  5.830          C  
ATOM   2117  CG  PRO A 140       2.316  23.821  11.876  1.00  5.830          C  
ATOM   2118  CD  PRO A 140       2.823  22.646  12.713  1.00  5.830          C  
ATOM   2119  HA  PRO A 140       5.283  22.974  10.620  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140       3.374  24.956  10.317  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140       3.049  23.273   9.885  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140       2.298  24.767  12.443  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140       1.295  23.663  11.489  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140       2.637  22.861  13.773  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140       2.365  21.698  12.381  1.00  7.000          H  
ATOM   2126  N   LYS A 141       6.705  24.498  11.974  1.00  3.890          N  
ATOM   2127  CA  LYS A 141       7.714  25.377  12.519  1.00  3.890          C  
ATOM   2128  C   LYS A 141       8.964  24.836  11.893  1.00  3.890          C  
ATOM   2129  O   LYS A 141       9.922  25.551  11.576  1.00  3.890          O  
ATOM   2130  CB  LYS A 141       7.809  25.301  14.054  1.00  5.450          C  
ATOM   2131  CG  LYS A 141       6.599  25.836  14.827  1.00  5.450          C  
ATOM   2132  CD  LYS A 141       6.818  25.793  16.331  1.00  5.450          C  
ATOM   2133  CE  LYS A 141       5.594  26.322  17.077  1.00  5.450          C  
ATOM   2134  NZ  LYS A 141       5.778  26.286  18.562  1.00  5.450          N  
ATOM   2135  H   LYS A 141       7.031  23.592  11.641  1.00  4.670          H  
ATOM   2136  HA  LYS A 141       7.554  26.403  12.186  1.00  4.670          H  
ATOM   2137 1HB  LYS A 141       7.947  24.258  14.346  1.00  6.540          H  
ATOM   2138 2HB  LYS A 141       8.688  25.850  14.390  1.00  6.540          H  
ATOM   2139 1HG  LYS A 141       6.373  26.854  14.508  1.00  6.540          H  
ATOM   2140 2HG  LYS A 141       5.738  25.217  14.625  1.00  6.540          H  
ATOM   2141 1HD  LYS A 141       7.007  24.767  16.642  1.00  6.540          H  
ATOM   2142 2HD  LYS A 141       7.682  26.400  16.589  1.00  6.540          H  
ATOM   2143 1HE  LYS A 141       5.408  27.350  16.768  1.00  6.540          H  
ATOM   2144 2HE  LYS A 141       4.729  25.713  16.813  1.00  6.540          H  
ATOM   2145 1HZ  LYS A 141       4.946  26.644  19.014  1.00  6.540          H  
ATOM   2146 2HZ  LYS A 141       5.938  25.334  18.861  1.00  6.540          H  
ATOM   2147 3HZ  LYS A 141       6.570  26.857  18.819  1.00  6.540          H  
ATOM   2148  N   GLU A 142       8.903  23.527  11.640  1.00  3.890          N  
ATOM   2149  CA  GLU A 142      10.007  22.794  11.026  1.00  3.890          C  
ATOM   2150  C   GLU A 142      10.026  23.084   9.531  1.00  3.890          C  
ATOM   2151  O   GLU A 142       9.666  22.236   8.722  1.00  3.890          O  
ATOM   2152  CB  GLU A 142       9.844  21.281  11.246  1.00  5.450          C  
ATOM   2153  CG  GLU A 142       9.950  20.789  12.700  1.00  5.450          C  
ATOM   2154  CD  GLU A 142      11.339  20.894  13.276  1.00  5.450          C  
ATOM   2155  OE1 GLU A 142      12.259  21.138  12.528  1.00  5.450          O  
ATOM   2156  OE2 GLU A 142      11.479  20.718  14.464  1.00  5.450          O  
ATOM   2157  H   GLU A 142       8.060  23.024  11.945  1.00  4.670          H  
ATOM   2158  HA  GLU A 142      10.947  23.127  11.466  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142       8.860  20.971  10.880  1.00  6.540          H  
ATOM   2160 2HB  GLU A 142      10.589  20.748  10.658  1.00  6.540          H  
ATOM   2161 1HG  GLU A 142       9.260  21.366  13.321  1.00  6.540          H  
ATOM   2162 2HG  GLU A 142       9.633  19.753  12.730  1.00  6.540          H  
ATOM   2163  N   ASN A 143      10.419  24.313   9.192  1.00  3.890          N  
ATOM   2164  CA  ASN A 143      10.401  24.827   7.826  1.00  3.890          C  
ATOM   2165  C   ASN A 143      11.774  24.964   7.158  1.00  3.890          C  
ATOM   2166  O   ASN A 143      11.921  25.696   6.176  1.00  3.890          O  
ATOM   2167  CB  ASN A 143       9.676  26.155   7.816  1.00  5.450          C  
ATOM   2168  CG  ASN A 143       8.205  26.022   8.177  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143       7.495  25.100   7.753  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143       7.732  26.955   8.966  1.00  5.450          N  
ATOM   2171  H   ASN A 143      10.672  24.928   9.970  1.00  4.670          H  
ATOM   2172  HA  ASN A 143       9.841  24.131   7.224  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143      10.152  26.831   8.528  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143       9.754  26.606   6.829  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143       6.769  26.945   9.237  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143       8.333  27.687   9.292  1.00  6.540          H  
ATOM   2177  N   LEU A 144      12.778  24.287   7.693  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      14.122  24.354   7.131  1.00  3.890          C  
ATOM   2179  C   LEU A 144      14.202  23.429   5.940  1.00  3.880          C  
ATOM   2180  O   LEU A 144      13.540  22.400   5.928  1.00  3.540          O  
ATOM   2181  CB  LEU A 144      15.155  23.923   8.176  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      15.230  24.771   9.475  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      16.233  24.125  10.418  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      15.638  26.211   9.155  1.00  5.450          C  
ATOM   2185  H   LEU A 144      12.592  23.702   8.496  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      14.320  25.366   6.786  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144      14.933  22.896   8.466  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144      16.141  23.935   7.710  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      14.256  24.774   9.968  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      16.285  24.701  11.342  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144      15.917  23.106  10.645  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144      17.218  24.104   9.950  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      15.692  26.784  10.081  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      16.616  26.216   8.671  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      14.908  26.674   8.498  1.00  6.540          H  
ATOM   2196  N   ASN A 145      15.046  23.748   4.949  1.00  3.890          N  
ATOM   2197  CA  ASN A 145      15.172  22.861   3.789  1.00  3.890          C  
ATOM   2198  C   ASN A 145      13.780  22.633   3.202  1.00  3.890          C  
ATOM   2199  O   ASN A 145      13.366  21.505   2.950  1.00  3.890          O  
ATOM   2200  CB  ASN A 145      15.854  21.569   4.207  1.00  5.450          C  
ATOM   2201  CG  ASN A 145      17.210  21.856   4.729  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145      18.019  22.520   4.065  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145      17.478  21.407   5.928  1.00  5.450          N  
ATOM   2204  H   ASN A 145      15.588  24.600   5.000  1.00  4.670          H  
ATOM   2205  HA  ASN A 145      15.777  23.355   3.026  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145      15.280  21.032   4.959  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145      15.955  20.910   3.354  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145      18.372  21.588   6.339  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145      16.785  20.894   6.435  1.00  6.540          H  
ATOM   2210  N   SER A 146      13.065  23.736   2.987  1.00  3.890          N  
ATOM   2211  CA  SER A 146      11.689  23.702   2.539  1.00  3.890          C  
ATOM   2212  C   SER A 146      11.396  22.803   1.360  1.00  3.540          C  
ATOM   2213  O   SER A 146      11.991  22.905   0.271  1.00  3.540          O  
ATOM   2214  CB  SER A 146      11.207  25.100   2.231  1.00  5.450          C  
ATOM   2215  OG  SER A 146       9.896  25.075   1.716  1.00  5.450          O  
ATOM   2216  H   SER A 146      13.485  24.626   3.207  1.00  4.670          H  
ATOM   2217  HA  SER A 146      11.098  23.354   3.362  1.00  4.670          H  
ATOM   2218 1HB  SER A 146      11.231  25.696   3.148  1.00  6.540          H  
ATOM   2219 2HB  SER A 146      11.877  25.569   1.513  1.00  6.540          H  
ATOM   2220  HG  SER A 146       9.631  26.000   1.644  1.00  6.540          H  
ATOM   2221  N   LEU A 147      10.390  21.967   1.602  1.00  3.320          N  
ATOM   2222  CA  LEU A 147       9.878  20.981   0.685  1.00  3.080          C  
ATOM   2223  C   LEU A 147       9.360  21.589  -0.584  1.00  3.290          C  
ATOM   2224  O   LEU A 147       9.451  20.985  -1.638  1.00  3.400          O  
ATOM   2225  CB  LEU A 147       8.840  20.093   1.365  1.00  4.410          C  
ATOM   2226  CG  LEU A 147       8.211  18.990   0.514  1.00  4.410          C  
ATOM   2227  CD1 LEU A 147       9.229  18.086  -0.131  1.00  4.410          C  
ATOM   2228  CD2 LEU A 147       7.420  18.136   1.410  1.00  4.410          C  
ATOM   2229  H   LEU A 147       9.985  22.014   2.526  1.00  3.980          H  
ATOM   2230  HA  LEU A 147      10.713  20.343   0.427  1.00  3.700          H  
ATOM   2231 1HB  LEU A 147       9.285  19.620   2.220  1.00  5.290          H  
ATOM   2232 2HB  LEU A 147       8.023  20.728   1.723  1.00  5.290          H  
ATOM   2233  HG  LEU A 147       7.590  19.429  -0.249  1.00  5.290          H  
ATOM   2234 1HD1 LEU A 147       8.694  17.339  -0.680  1.00  5.290          H  
ATOM   2235 2HD1 LEU A 147       9.856  18.628  -0.809  1.00  5.290          H  
ATOM   2236 3HD1 LEU A 147       9.835  17.613   0.617  1.00  5.290          H  
ATOM   2237 1HD2 LEU A 147       6.970  17.363   0.804  1.00  5.290          H  
ATOM   2238 2HD2 LEU A 147       8.067  17.690   2.165  1.00  5.290          H  
ATOM   2239 3HD2 LEU A 147       6.655  18.714   1.908  1.00  5.290          H  
ATOM   2240  N   GLY A 148       8.838  22.803  -0.553  1.00  3.500          N  
ATOM   2241  CA  GLY A 148       8.356  23.353  -1.808  1.00  3.830          C  
ATOM   2242  C   GLY A 148       9.447  23.318  -2.895  1.00  3.890          C  
ATOM   2243  O   GLY A 148       9.141  23.111  -4.077  1.00  3.890          O  
ATOM   2244  H   GLY A 148       8.747  23.329   0.311  1.00  4.200          H  
ATOM   2245 1HA  GLY A 148       7.489  22.793  -2.147  1.00  4.600          H  
ATOM   2246 2HA  GLY A 148       8.033  24.382  -1.647  1.00  4.600          H  
ATOM   2247  N   ASN A 149      10.729  23.472  -2.509  1.00  3.890          N  
ATOM   2248  CA  ASN A 149      11.792  23.444  -3.494  1.00  3.890          C  
ATOM   2249  C   ASN A 149      12.177  22.010  -3.823  1.00  3.890          C  
ATOM   2250  O   ASN A 149      12.378  21.666  -4.990  1.00  3.890          O  
ATOM   2251  CB  ASN A 149      12.982  24.214  -2.982  1.00  5.450          C  
ATOM   2252  CG  ASN A 149      12.727  25.689  -2.943  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      11.927  26.243  -3.708  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149      13.395  26.344  -2.042  1.00  5.450          N  
ATOM   2255  H   ASN A 149      10.986  23.596  -1.525  1.00  4.670          H  
ATOM   2256  HA  ASN A 149      11.433  23.907  -4.414  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149      13.227  23.870  -1.973  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149      13.845  24.016  -3.615  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149      13.275  27.331  -1.948  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149      14.015  25.851  -1.436  1.00  6.540          H  
ATOM   2261  N   PHE A 150      12.257  21.153  -2.803  1.00  3.890          N  
ATOM   2262  CA  PHE A 150      12.661  19.764  -3.049  1.00  3.890          C  
ATOM   2263  C   PHE A 150      11.620  19.033  -3.882  1.00  3.890          C  
ATOM   2264  O   PHE A 150      11.957  18.256  -4.777  1.00  3.890          O  
ATOM   2265  CB  PHE A 150      12.881  19.015  -1.738  1.00  5.450          C  
ATOM   2266  CG  PHE A 150      14.162  19.347  -1.062  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150      14.229  20.384  -0.158  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150      15.309  18.610  -1.311  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150      15.404  20.693   0.472  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150      16.498  18.912  -0.665  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150      16.540  19.965   0.229  1.00  5.450          C  
ATOM   2272  H   PHE A 150      12.079  21.502  -1.855  1.00  4.670          H  
ATOM   2273  HA  PHE A 150      13.600  19.773  -3.603  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150      12.083  19.254  -1.064  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150      12.853  17.939  -1.915  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150      13.342  20.964   0.059  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150      15.269  17.780  -2.023  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150      15.427  21.515   1.166  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150      17.396  18.328  -0.863  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150      17.466  20.221   0.739  1.00  6.540          H  
ATOM   2281  N   TRP A 151      10.356  19.291  -3.580  1.00  3.890          N  
ATOM   2282  CA  TRP A 151       9.234  18.676  -4.251  1.00  3.890          C  
ATOM   2283  C   TRP A 151       9.203  19.034  -5.722  1.00  3.890          C  
ATOM   2284  O   TRP A 151       9.127  18.134  -6.570  1.00  3.890          O  
ATOM   2285  CB  TRP A 151       7.930  19.113  -3.571  1.00  5.450          C  
ATOM   2286  CG  TRP A 151       6.717  18.616  -4.221  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151       6.122  17.414  -4.028  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151       5.905  19.317  -5.183  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151       5.017  17.306  -4.823  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151       4.874  18.465  -5.540  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151       5.974  20.586  -5.764  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151       3.920  18.826  -6.467  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151       5.021  20.946  -6.682  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151       4.020  20.090  -7.030  1.00  5.450          C  
ATOM   2295  H   TRP A 151      10.162  19.954  -2.841  1.00  4.670          H  
ATOM   2296  HA  TRP A 151       9.331  17.599  -4.167  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151       7.923  18.772  -2.555  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151       7.884  20.200  -3.544  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151       6.477  16.644  -3.348  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151       4.406  16.504  -4.870  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151       6.767  21.278  -5.497  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151       3.110  18.158  -6.757  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151       5.087  21.937  -7.131  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151       3.282  20.408  -7.764  1.00  6.540          H  
ATOM   2305  N   GLN A 152       9.290  20.336  -6.039  1.00  3.890          N  
ATOM   2306  CA  GLN A 152       9.244  20.745  -7.430  1.00  3.890          C  
ATOM   2307  C   GLN A 152      10.469  20.269  -8.200  1.00  3.890          C  
ATOM   2308  O   GLN A 152      10.361  19.899  -9.372  1.00  3.890          O  
ATOM   2309  CB  GLN A 152       9.126  22.267  -7.549  1.00  5.450          C  
ATOM   2310  CG  GLN A 152       8.935  22.768  -8.987  1.00  5.450          C  
ATOM   2311  CD  GLN A 152       7.625  22.308  -9.605  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152       6.546  22.649  -9.112  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152       7.712  21.529 -10.676  1.00  5.450          N  
ATOM   2314  H   GLN A 152       9.347  21.061  -5.315  1.00  4.670          H  
ATOM   2315  HA  GLN A 152       8.364  20.290  -7.884  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152       8.285  22.613  -6.951  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152      10.026  22.730  -7.137  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152       8.934  23.856  -8.972  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152       9.751  22.412  -9.613  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152       6.883  21.191 -11.124  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152       8.618  21.263 -11.027  1.00  6.540          H  
ATOM   2322  N   SER A 153      11.637  20.300  -7.549  1.00  3.890          N  
ATOM   2323  CA  SER A 153      12.890  19.897  -8.164  1.00  3.890          C  
ATOM   2324  C   SER A 153      12.916  18.419  -8.539  1.00  3.890          C  
ATOM   2325  O   SER A 153      13.332  18.064  -9.647  1.00  3.890          O  
ATOM   2326  CB  SER A 153      14.039  20.206  -7.227  1.00  5.450          C  
ATOM   2327  OG  SER A 153      15.270  19.839  -7.788  1.00  5.450          O  
ATOM   2328  H   SER A 153      11.685  20.644  -6.587  1.00  4.670          H  
ATOM   2329  HA  SER A 153      13.022  20.480  -9.073  1.00  4.670          H  
ATOM   2330 1HB  SER A 153      14.041  21.270  -6.998  1.00  6.540          H  
ATOM   2331 2HB  SER A 153      13.888  19.672  -6.288  1.00  6.540          H  
ATOM   2332  HG  SER A 153      15.931  20.058  -7.129  1.00  6.540          H  
ATOM   2333  N   LEU A 154      12.472  17.549  -7.622  1.00  3.890          N  
ATOM   2334  CA  LEU A 154      12.504  16.121  -7.878  1.00  3.890          C  
ATOM   2335  C   LEU A 154      11.400  15.601  -8.781  1.00  3.890          C  
ATOM   2336  O   LEU A 154      11.666  14.772  -9.652  1.00  3.890          O  
ATOM   2337  CB  LEU A 154      12.388  15.343  -6.563  1.00  5.450          C  
ATOM   2338  CG  LEU A 154      13.548  15.445  -5.541  1.00  5.450          C  
ATOM   2339  CD1 LEU A 154      13.108  14.717  -4.279  1.00  5.450          C  
ATOM   2340  CD2 LEU A 154      14.831  14.847  -6.117  1.00  5.450          C  
ATOM   2341  H   LEU A 154      12.154  17.888  -6.709  1.00  4.670          H  
ATOM   2342  HA  LEU A 154      13.446  15.892  -8.364  1.00  4.670          H  
ATOM   2343 1HB  LEU A 154      11.486  15.696  -6.059  1.00  6.540          H  
ATOM   2344 2HB  LEU A 154      12.240  14.289  -6.809  1.00  6.540          H  
ATOM   2345  HG  LEU A 154      13.726  16.488  -5.282  1.00  6.540          H  
ATOM   2346 1HD1 LEU A 154      13.867  14.779  -3.537  1.00  6.540          H  
ATOM   2347 2HD1 LEU A 154      12.224  15.185  -3.911  1.00  6.540          H  
ATOM   2348 3HD1 LEU A 154      12.908  13.678  -4.500  1.00  6.540          H  
ATOM   2349 1HD2 LEU A 154      15.625  14.912  -5.374  1.00  6.540          H  
ATOM   2350 2HD2 LEU A 154      14.662  13.816  -6.382  1.00  6.540          H  
ATOM   2351 3HD2 LEU A 154      15.134  15.394  -7.003  1.00  6.540          H  
ATOM   2352  N   GLY A 155      10.165  16.074  -8.628  1.00  3.890          N  
ATOM   2353  CA  GLY A 155       9.112  15.461  -9.419  1.00  3.890          C  
ATOM   2354  C   GLY A 155       8.991  13.994  -8.996  1.00  3.890          C  
ATOM   2355  O   GLY A 155       8.718  13.705  -7.830  1.00  3.890          O  
ATOM   2356  H   GLY A 155       9.937  16.799  -7.940  1.00  4.670          H  
ATOM   2357 1HA  GLY A 155       8.170  15.983  -9.249  1.00  4.670          H  
ATOM   2358 2HA  GLY A 155       9.352  15.534 -10.477  1.00  4.670          H  
ATOM   2359  N   ASN A 156       9.158  13.071  -9.936  1.00  3.890          N  
ATOM   2360  CA  ASN A 156       9.052  11.648  -9.628  1.00  3.890          C  
ATOM   2361  C   ASN A 156      10.092  11.258  -8.584  1.00  3.890          C  
ATOM   2362  O   ASN A 156      11.212  11.765  -8.591  1.00  3.890          O  
ATOM   2363  CB  ASN A 156       9.217  10.816 -10.881  1.00  5.450          C  
ATOM   2364  CG  ASN A 156       8.072  10.978 -11.833  1.00  5.450          C  
ATOM   2365  OD1 ASN A 156       6.939  11.277 -11.438  1.00  5.450          O  
ATOM   2366  ND2 ASN A 156       8.346  10.791 -13.094  1.00  5.450          N  
ATOM   2367  H   ASN A 156       9.394  13.372 -10.870  1.00  4.670          H  
ATOM   2368  HA  ASN A 156       8.069  11.454  -9.196  1.00  4.670          H  
ATOM   2369 1HB  ASN A 156      10.141  11.103 -11.386  1.00  6.540          H  
ATOM   2370 2HB  ASN A 156       9.309   9.763 -10.608  1.00  6.540          H  
ATOM   2371 1HD2 ASN A 156       7.625  10.887 -13.782  1.00  6.540          H  
ATOM   2372 2HD2 ASN A 156       9.274  10.552 -13.376  1.00  6.540          H  
ATOM   2373  N   ARG A 157       9.736  10.339  -7.690  1.00  3.890          N  
ATOM   2374  CA  ARG A 157      10.670   9.916  -6.660  1.00  3.890          C  
ATOM   2375  C   ARG A 157      11.987   9.389  -7.264  1.00  3.890          C  
ATOM   2376  O   ARG A 157      11.943   8.545  -8.162  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      10.042   8.815  -5.809  1.00  5.450          C  
ATOM   2378  CG  ARG A 157      10.899   8.318  -4.648  1.00  5.450          C  
ATOM   2379  CD  ARG A 157      10.246   7.246  -3.864  1.00  5.450          C  
ATOM   2380  NE  ARG A 157      10.015   6.022  -4.636  1.00  5.450          N  
ATOM   2381  CZ  ARG A 157      10.936   5.051  -4.874  1.00  5.450          C  
ATOM   2382  NH1 ARG A 157      12.173   5.161  -4.423  1.00  5.450          N  
ATOM   2383  NH2 ARG A 157      10.584   3.976  -5.569  1.00  5.450          N  
ATOM   2384  H   ARG A 157       8.804   9.949  -7.723  1.00  4.670          H  
ATOM   2385  HA  ARG A 157      10.833  10.779  -6.027  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157       9.098   9.163  -5.398  1.00  6.540          H  
ATOM   2387 2HB  ARG A 157       9.827   7.956  -6.443  1.00  6.540          H  
ATOM   2388 1HG  ARG A 157      11.838   7.932  -5.027  1.00  6.540          H  
ATOM   2389 2HG  ARG A 157      11.099   9.139  -3.965  1.00  6.540          H  
ATOM   2390 1HD  ARG A 157      10.874   7.002  -3.023  1.00  6.540          H  
ATOM   2391 2HD  ARG A 157       9.285   7.604  -3.499  1.00  6.540          H  
ATOM   2392  HE  ARG A 157       9.082   5.877  -5.006  1.00  6.540          H  
ATOM   2393 1HH1 ARG A 157      12.459   5.978  -3.905  1.00  6.540          H  
ATOM   2394 2HH1 ARG A 157      12.847   4.433  -4.609  1.00  6.540          H  
ATOM   2395 1HH2 ARG A 157       9.639   3.885  -5.916  1.00  6.540          H  
ATOM   2396 2HH2 ARG A 157      11.257   3.246  -5.752  1.00  6.540          H  
ATOM   2397  N   PRO A 158      13.162   9.871  -6.808  1.00  3.890          N  
ATOM   2398  CA  PRO A 158      14.496   9.460  -7.211  1.00  3.890          C  
ATOM   2399  C   PRO A 158      14.847   8.126  -6.594  1.00  3.890          C  
ATOM   2400  O   PRO A 158      14.276   7.760  -5.567  1.00  3.890          O  
ATOM   2401  CB  PRO A 158      15.377  10.584  -6.667  1.00  5.830          C  
ATOM   2402  CG  PRO A 158      14.657  11.028  -5.440  1.00  5.830          C  
ATOM   2403  CD  PRO A 158      13.186  10.942  -5.792  1.00  5.830          C  
ATOM   2404  HA  PRO A 158      14.538   9.408  -8.317  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158      16.381  10.206  -6.438  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158      15.488  11.381  -7.410  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158      14.912  10.335  -4.638  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158      14.990  12.009  -5.098  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158      12.657  10.663  -4.885  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158      12.829  11.888  -6.233  1.00  7.000          H  
ATOM   2411  N   ARG A 159      15.844   7.434  -7.131  1.00  3.890          N  
ATOM   2412  CA  ARG A 159      16.310   6.210  -6.479  1.00  3.890          C  
ATOM   2413  C   ARG A 159      17.112   6.510  -5.201  1.00  3.890          C  
ATOM   2414  O   ARG A 159      17.307   5.633  -4.360  1.00  3.890          O  
ATOM   2415  CB  ARG A 159      17.197   5.384  -7.408  1.00  5.450          C  
ATOM   2416  CG  ARG A 159      18.564   5.989  -7.673  1.00  5.450          C  
ATOM   2417  CD  ARG A 159      19.376   5.236  -8.644  1.00  5.450          C  
ATOM   2418  NE  ARG A 159      20.720   5.822  -8.765  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159      21.076   6.858  -9.564  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159      20.193   7.447 -10.348  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159      22.330   7.283  -9.556  1.00  5.450          N  
ATOM   2422  H   ARG A 159      16.270   7.749  -7.992  1.00  4.670          H  
ATOM   2423  HA  ARG A 159      15.437   5.614  -6.209  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159      17.355   4.398  -6.972  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159      16.698   5.244  -8.366  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159      18.465   7.017  -8.009  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159      19.125   5.959  -6.753  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159      19.486   4.210  -8.294  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159      18.900   5.234  -9.621  1.00  6.540          H  
ATOM   2430  HE  ARG A 159      21.446   5.414  -8.190  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159      19.237   7.131 -10.367  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159      20.477   8.218 -10.940  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159      23.013   6.836  -8.959  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159      22.610   8.054 -10.146  1.00  6.540          H  
ATOM   2435  N   LEU A 160      17.624   7.735  -5.086  1.00  3.890          N  
ATOM   2436  CA  LEU A 160      18.462   8.121  -3.958  1.00  3.890          C  
ATOM   2437  C   LEU A 160      17.718   8.955  -2.932  1.00  3.890          C  
ATOM   2438  O   LEU A 160      16.864   9.766  -3.273  1.00  3.890          O  
ATOM   2439  CB  LEU A 160      19.666   8.942  -4.446  1.00  5.450          C  
ATOM   2440  CG  LEU A 160      20.593   8.284  -5.504  1.00  5.450          C  
ATOM   2441  CD1 LEU A 160      21.668   9.270  -5.894  1.00  5.450          C  
ATOM   2442  CD2 LEU A 160      21.206   6.988  -4.963  1.00  5.450          C  
ATOM   2443  H   LEU A 160      17.417   8.401  -5.810  1.00  4.670          H  
ATOM   2444  HA  LEU A 160      18.807   7.222  -3.454  1.00  4.670          H  
ATOM   2445 1HB  LEU A 160      19.290   9.870  -4.870  1.00  6.540          H  
ATOM   2446 2HB  LEU A 160      20.275   9.198  -3.576  1.00  6.540          H  
ATOM   2447  HG  LEU A 160      20.024   8.072  -6.389  1.00  6.540          H  
ATOM   2448 1HD1 LEU A 160      22.308   8.827  -6.656  1.00  6.540          H  
ATOM   2449 2HD1 LEU A 160      21.206  10.174  -6.292  1.00  6.540          H  
ATOM   2450 3HD1 LEU A 160      22.269   9.524  -5.021  1.00  6.540          H  
ATOM   2451 1HD2 LEU A 160      21.848   6.551  -5.725  1.00  6.540          H  
ATOM   2452 2HD2 LEU A 160      21.797   7.206  -4.074  1.00  6.540          H  
ATOM   2453 3HD2 LEU A 160      20.425   6.275  -4.709  1.00  6.540          H  
ATOM   2454  N   SER A 161      18.112   8.798  -1.678  1.00  3.890          N  
ATOM   2455  CA  SER A 161      17.580   9.544  -0.544  1.00  3.890          C  
ATOM   2456  C   SER A 161      18.107  10.970  -0.488  1.00  3.890          C  
ATOM   2457  O   SER A 161      19.015  11.343  -1.240  1.00  3.890          O  
ATOM   2458  CB  SER A 161      17.926   8.810   0.726  1.00  5.450          C  
ATOM   2459  OG  SER A 161      19.314   8.785   0.920  1.00  5.450          O  
ATOM   2460  H   SER A 161      18.828   8.114  -1.478  1.00  4.670          H  
ATOM   2461  HA  SER A 161      16.495   9.592  -0.637  1.00  4.670          H  
ATOM   2462 1HB  SER A 161      17.459   9.319   1.558  1.00  6.540          H  
ATOM   2463 2HB  SER A 161      17.533   7.795   0.693  1.00  6.540          H  
ATOM   2464  HG  SER A 161      19.468   8.297   1.740  1.00  6.540          H  
ATOM   2465  N   LEU A 162      17.519  11.792   0.384  1.00  3.890          N  
ATOM   2466  CA  LEU A 162      17.962  13.169   0.523  1.00  3.890          C  
ATOM   2467  C   LEU A 162      18.947  13.366   1.655  1.00  3.890          C  
ATOM   2468  O   LEU A 162      18.919  12.665   2.664  1.00  3.890          O  
ATOM   2469  CB  LEU A 162      16.759  14.116   0.723  1.00  5.450          C  
ATOM   2470  CG  LEU A 162      15.719  14.197  -0.439  1.00  5.450          C  
ATOM   2471  CD1 LEU A 162      14.536  15.096  -0.004  1.00  5.450          C  
ATOM   2472  CD2 LEU A 162      16.404  14.781  -1.689  1.00  5.450          C  
ATOM   2473  H   LEU A 162      16.777  11.444   1.004  1.00  4.670          H  
ATOM   2474  HA  LEU A 162      18.484  13.445  -0.387  1.00  4.670          H  
ATOM   2475 1HB  LEU A 162      16.220  13.788   1.624  1.00  6.540          H  
ATOM   2476 2HB  LEU A 162      17.132  15.119   0.909  1.00  6.540          H  
ATOM   2477  HG  LEU A 162      15.330  13.199  -0.665  1.00  6.540          H  
ATOM   2478 1HD1 LEU A 162      13.806  15.160  -0.812  1.00  6.540          H  
ATOM   2479 2HD1 LEU A 162      14.057  14.670   0.883  1.00  6.540          H  
ATOM   2480 3HD1 LEU A 162      14.901  16.093   0.230  1.00  6.540          H  
ATOM   2481 1HD2 LEU A 162      15.705  14.853  -2.488  1.00  6.540          H  
ATOM   2482 2HD2 LEU A 162      16.788  15.772  -1.463  1.00  6.540          H  
ATOM   2483 3HD2 LEU A 162      17.221  14.145  -2.011  1.00  6.540          H  
ATOM   2484  N   ASN A 163      19.802  14.372   1.493  1.00  3.890          N  
ATOM   2485  CA  ASN A 163      20.740  14.750   2.537  1.00  3.890          C  
ATOM   2486  C   ASN A 163      20.039  15.402   3.718  1.00  3.890          C  
ATOM   2487  O   ASN A 163      20.497  15.299   4.859  1.00  3.890          O  
ATOM   2488  CB  ASN A 163      21.786  15.697   1.987  1.00  5.450          C  
ATOM   2489  CG  ASN A 163      22.770  15.019   1.094  1.00  5.450          C  
ATOM   2490  OD1 ASN A 163      22.984  13.805   1.172  1.00  5.450          O  
ATOM   2491  ND2 ASN A 163      23.379  15.783   0.228  1.00  5.450          N  
ATOM   2492  H   ASN A 163      19.795  14.879   0.620  1.00  4.670          H  
ATOM   2493  HA  ASN A 163      21.230  13.847   2.904  1.00  4.670          H  
ATOM   2494 1HB  ASN A 163      21.296  16.491   1.425  1.00  6.540          H  
ATOM   2495 2HB  ASN A 163      22.320  16.169   2.813  1.00  6.540          H  
ATOM   2496 1HD2 ASN A 163      24.048  15.386  -0.401  1.00  6.540          H  
ATOM   2497 2HD2 ASN A 163      23.183  16.763   0.192  1.00  6.540          H  
ATOM   2498  N   TYR A 164      18.919  16.067   3.455  1.00  3.890          N  
ATOM   2499  CA  TYR A 164      18.227  16.801   4.491  1.00  3.890          C  
ATOM   2500  C   TYR A 164      16.934  16.128   4.893  1.00  3.890          C  
ATOM   2501  O   TYR A 164      16.229  15.541   4.069  1.00  3.890          O  
ATOM   2502  CB  TYR A 164      17.938  18.202   3.976  1.00  5.450          C  
ATOM   2503  CG  TYR A 164      19.184  18.918   3.621  1.00  5.450          C  
ATOM   2504  CD1 TYR A 164      19.594  18.915   2.302  1.00  5.450          C  
ATOM   2505  CD2 TYR A 164      19.943  19.534   4.581  1.00  5.450          C  
ATOM   2506  CE1 TYR A 164      20.755  19.539   1.945  1.00  5.450          C  
ATOM   2507  CE2 TYR A 164      21.111  20.166   4.224  1.00  5.450          C  
ATOM   2508  CZ  TYR A 164      21.518  20.167   2.911  1.00  5.450          C  
ATOM   2509  OH  TYR A 164      22.689  20.792   2.551  1.00  5.450          O  
ATOM   2510  H   TYR A 164      18.568  16.116   2.511  1.00  4.670          H  
ATOM   2511  HA  TYR A 164      18.863  16.860   5.372  1.00  4.670          H  
ATOM   2512 1HB  TYR A 164      17.315  18.152   3.086  1.00  6.540          H  
ATOM   2513 2HB  TYR A 164      17.399  18.771   4.728  1.00  6.540          H  
ATOM   2514  HD1 TYR A 164      18.993  18.415   1.547  1.00  6.540          H  
ATOM   2515  HD2 TYR A 164      19.619  19.525   5.616  1.00  6.540          H  
ATOM   2516  HE1 TYR A 164      21.077  19.540   0.905  1.00  6.540          H  
ATOM   2517  HE2 TYR A 164      21.718  20.660   4.981  1.00  6.540          H  
ATOM   2518  HH  TYR A 164      23.098  21.182   3.329  1.00  6.540          H  
ATOM   2519  N   CYS A 165      16.551  16.298   6.150  1.00  3.890          N  
ATOM   2520  CA  CYS A 165      15.303  15.736   6.634  1.00  3.890          C  
ATOM   2521  C   CYS A 165      14.140  16.603   6.243  1.00  3.890          C  
ATOM   2522  O   CYS A 165      13.562  17.341   7.046  1.00  3.890          O  
ATOM   2523  CB  CYS A 165      15.344  15.552   8.138  1.00  5.450          C  
ATOM   2524  SG  CYS A 165      16.597  14.394   8.645  1.00  5.450          S  
ATOM   2525  H   CYS A 165      17.150  16.800   6.788  1.00  4.670          H  
ATOM   2526  HA  CYS A 165      15.160  14.772   6.165  1.00  4.670          H  
ATOM   2527 1HB  CYS A 165      15.525  16.503   8.632  1.00  6.540          H  
ATOM   2528 2HB  CYS A 165      14.387  15.175   8.472  1.00  6.540          H  
ATOM   2529  HG  CYS A 165      16.311  13.472   7.665  1.00  6.540          H  
ATOM   2530  N   VAL A 166      13.803  16.520   4.973  1.00  3.890          N  
ATOM   2531  CA  VAL A 166      12.791  17.386   4.424  1.00  3.890          C  
ATOM   2532  C   VAL A 166      11.410  16.851   4.733  1.00  3.890          C  
ATOM   2533  O   VAL A 166      10.761  16.234   3.898  1.00  3.890          O  
ATOM   2534  CB  VAL A 166      12.996  17.525   2.904  1.00  5.450          C  
ATOM   2535  CG1 VAL A 166      11.986  18.465   2.302  1.00  5.450          C  
ATOM   2536  CG2 VAL A 166      14.374  18.051   2.645  1.00  5.450          C  
ATOM   2537  H   VAL A 166      14.341  15.863   4.400  1.00  4.670          H  
ATOM   2538  HA  VAL A 166      12.898  18.374   4.878  1.00  4.670          H  
ATOM   2539  HB  VAL A 166      12.877  16.550   2.434  1.00  6.540          H  
ATOM   2540 1HG1 VAL A 166      12.167  18.535   1.240  1.00  6.540          H  
ATOM   2541 2HG1 VAL A 166      10.993  18.105   2.469  1.00  6.540          H  
ATOM   2542 3HG1 VAL A 166      12.090  19.447   2.756  1.00  6.540          H  
ATOM   2543 1HG2 VAL A 166      14.525  18.132   1.587  1.00  6.540          H  
ATOM   2544 2HG2 VAL A 166      14.481  19.031   3.109  1.00  6.540          H  
ATOM   2545 3HG2 VAL A 166      15.095  17.387   3.045  1.00  6.540          H  
ATOM   2546  N   THR A 167      10.953  17.216   5.926  1.00  3.890          N  
ATOM   2547  CA  THR A 167       9.677  16.836   6.525  1.00  3.890          C  
ATOM   2548  C   THR A 167       8.854  18.091   6.707  1.00  3.890          C  
ATOM   2549  O   THR A 167       8.040  18.203   7.626  1.00  3.890          O  
ATOM   2550  CB  THR A 167       9.843  16.180   7.903  1.00  5.450          C  
ATOM   2551  OG1 THR A 167      10.505  17.089   8.792  1.00  5.450          O  
ATOM   2552  CG2 THR A 167      10.671  14.933   7.768  1.00  5.450          C  
ATOM   2553  H   THR A 167      11.637  17.705   6.512  1.00  4.670          H  
ATOM   2554  HA  THR A 167       9.149  16.159   5.856  1.00  4.670          H  
ATOM   2555  HB  THR A 167       8.865  15.924   8.309  1.00  6.540          H  
ATOM   2556  HG1 THR A 167       9.884  17.799   9.027  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167      10.774  14.478   8.742  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167      10.166  14.251   7.097  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167      11.652  15.177   7.370  1.00  6.540          H  
ATOM   2560  N   VAL A 168       9.148  19.068   5.871  1.00  3.700          N  
ATOM   2561  CA  VAL A 168       8.503  20.357   5.883  1.00  3.370          C  
ATOM   2562  C   VAL A 168       7.119  20.236   5.265  1.00  2.680          C  
ATOM   2563  O   VAL A 168       7.026  19.806   4.125  1.00  2.620          O  
ATOM   2564  CB  VAL A 168       9.317  21.333   5.039  1.00  4.850          C  
ATOM   2565  CG1 VAL A 168       8.588  22.690   4.962  1.00  4.850          C  
ATOM   2566  CG2 VAL A 168      10.718  21.433   5.622  1.00  4.850          C  
ATOM   2567  H   VAL A 168       9.849  18.861   5.172  1.00  4.440          H  
ATOM   2568  HA  VAL A 168       8.488  20.720   6.905  1.00  4.040          H  
ATOM   2569  HB  VAL A 168       9.397  20.960   4.051  1.00  5.820          H  
ATOM   2570 1HG1 VAL A 168       9.142  23.395   4.370  1.00  5.820          H  
ATOM   2571 2HG1 VAL A 168       7.599  22.569   4.514  1.00  5.820          H  
ATOM   2572 3HG1 VAL A 168       8.468  23.085   5.955  1.00  5.820          H  
ATOM   2573 1HG2 VAL A 168      11.314  22.088   5.044  1.00  5.820          H  
ATOM   2574 2HG2 VAL A 168      10.678  21.805   6.624  1.00  5.820          H  
ATOM   2575 3HG2 VAL A 168      11.196  20.458   5.633  1.00  5.820          H  
ATOM   2576  N   PRO A 169       6.043  20.655   5.939  1.00  2.480          N  
ATOM   2577  CA  PRO A 169       4.680  20.566   5.446  1.00  2.120          C  
ATOM   2578  C   PRO A 169       4.461  21.190   4.070  1.00  2.210          C  
ATOM   2579  O   PRO A 169       4.760  22.368   3.857  1.00  2.810          O  
ATOM   2580  CB  PRO A 169       3.944  21.413   6.502  1.00  3.180          C  
ATOM   2581  CG  PRO A 169       4.736  21.227   7.766  1.00  3.180          C  
ATOM   2582  CD  PRO A 169       6.167  21.193   7.319  1.00  3.180          C  
ATOM   2583  HA  PRO A 169       4.347  19.519   5.460  1.00  2.540          H  
ATOM   2584 1HB  PRO A 169       3.908  22.462   6.180  1.00  3.820          H  
ATOM   2585 2HB  PRO A 169       2.940  21.091   6.581  1.00  3.820          H  
ATOM   2586 1HG  PRO A 169       4.535  22.050   8.457  1.00  3.820          H  
ATOM   2587 2HG  PRO A 169       4.431  20.298   8.274  1.00  3.820          H  
ATOM   2588 1HD  PRO A 169       6.625  22.200   7.327  1.00  3.820          H  
ATOM   2589 2HD  PRO A 169       6.685  20.479   7.982  1.00  3.820          H  
ATOM   2590  N   ILE A 170       3.801  20.436   3.196  1.00  1.910          N  
ATOM   2591  CA  ILE A 170       3.440  20.909   1.849  1.00  2.300          C  
ATOM   2592  C   ILE A 170       1.941  20.601   1.610  1.00  2.270          C  
ATOM   2593  O   ILE A 170       1.350  19.774   2.294  1.00  2.190          O  
ATOM   2594  CB  ILE A 170       4.390  20.311   0.759  1.00  3.060          C  
ATOM   2595  CG1 ILE A 170       4.197  21.014  -0.629  1.00  3.060          C  
ATOM   2596  CG2 ILE A 170       4.149  18.828   0.602  1.00  3.060          C  
ATOM   2597  CD1 ILE A 170       5.318  20.734  -1.636  1.00  3.060          C  
ATOM   2598  H   ILE A 170       3.640  19.450   3.466  1.00  2.290          H  
ATOM   2599  HA  ILE A 170       3.564  21.988   1.818  1.00  2.760          H  
ATOM   2600  HB  ILE A 170       5.413  20.479   1.072  1.00  3.680          H  
ATOM   2601 1HG1 ILE A 170       3.276  20.679  -1.082  1.00  3.680          H  
ATOM   2602 2HG1 ILE A 170       4.149  22.091  -0.473  1.00  3.680          H  
ATOM   2603 1HG2 ILE A 170       4.818  18.387  -0.125  1.00  3.680          H  
ATOM   2604 2HG2 ILE A 170       4.292  18.331   1.548  1.00  3.680          H  
ATOM   2605 3HG2 ILE A 170       3.171  18.681   0.288  1.00  3.680          H  
ATOM   2606 1HD1 ILE A 170       5.109  21.262  -2.567  1.00  3.680          H  
ATOM   2607 2HD1 ILE A 170       6.261  21.077  -1.227  1.00  3.680          H  
ATOM   2608 3HD1 ILE A 170       5.384  19.675  -1.844  1.00  3.680          H  
ATOM   2609  N   SER A 171       1.293  21.284   0.662  1.00  2.670          N  
ATOM   2610  CA  SER A 171      -0.121  21.000   0.343  1.00  2.870          C  
ATOM   2611  C   SER A 171      -0.355  19.617  -0.308  1.00  2.950          C  
ATOM   2612  O   SER A 171      -1.487  19.135  -0.396  1.00  3.160          O  
ATOM   2613  CB  SER A 171      -0.680  22.101  -0.535  1.00  3.940          C  
ATOM   2614  OG  SER A 171      -0.048  22.131  -1.779  1.00  3.940          O  
ATOM   2615  H   SER A 171       1.776  21.994   0.128  1.00  3.200          H  
ATOM   2616  HA  SER A 171      -0.677  21.012   1.282  1.00  3.440          H  
ATOM   2617 1HB  SER A 171      -1.749  21.939  -0.675  1.00  4.730          H  
ATOM   2618 2HB  SER A 171      -0.559  23.062  -0.039  1.00  4.730          H  
ATOM   2619  HG  SER A 171      -0.492  22.821  -2.285  1.00  4.730          H  
ATOM   2620  N   LEU A 172       0.725  19.007  -0.764  1.00  3.260          N  
ATOM   2621  CA  LEU A 172       0.778  17.699  -1.403  1.00  3.720          C  
ATOM   2622  C   LEU A 172       1.322  16.735  -0.365  1.00  3.870          C  
ATOM   2623  O   LEU A 172       1.514  17.113   0.782  1.00  3.890          O  
ATOM   2624  CB  LEU A 172       1.734  17.664  -2.617  1.00  5.020          C  
ATOM   2625  CG  LEU A 172       1.397  18.510  -3.879  1.00  5.020          C  
ATOM   2626  CD1 LEU A 172      -0.083  18.397  -4.225  1.00  5.020          C  
ATOM   2627  CD2 LEU A 172       1.868  19.951  -3.685  1.00  5.020          C  
ATOM   2628  H   LEU A 172       1.589  19.504  -0.636  1.00  3.910          H  
ATOM   2629  HA  LEU A 172      -0.224  17.376  -1.679  1.00  4.460          H  
ATOM   2630 1HB  LEU A 172       2.724  17.979  -2.273  1.00  6.030          H  
ATOM   2631 2HB  LEU A 172       1.825  16.635  -2.951  1.00  6.030          H  
ATOM   2632  HG  LEU A 172       1.927  18.087  -4.709  1.00  6.030          H  
ATOM   2633 1HD1 LEU A 172      -0.283  18.959  -5.137  1.00  6.030          H  
ATOM   2634 2HD1 LEU A 172      -0.347  17.353  -4.381  1.00  6.030          H  
ATOM   2635 3HD1 LEU A 172      -0.688  18.812  -3.416  1.00  6.030          H  
ATOM   2636 1HD2 LEU A 172       1.669  20.519  -4.592  1.00  6.030          H  
ATOM   2637 2HD2 LEU A 172       1.354  20.411  -2.868  1.00  6.030          H  
ATOM   2638 3HD2 LEU A 172       2.941  19.956  -3.488  1.00  6.030          H  
ATOM   2639  N   SER A 173       1.497  15.474  -0.703  1.00  3.890          N  
ATOM   2640  CA  SER A 173       2.089  14.577   0.280  1.00  3.890          C  
ATOM   2641  C   SER A 173       3.501  15.088   0.624  1.00  3.890          C  
ATOM   2642  O   SER A 173       4.188  15.658  -0.230  1.00  3.890          O  
ATOM   2643  CB  SER A 173       2.157  13.167  -0.268  1.00  5.450          C  
ATOM   2644  OG  SER A 173       0.873  12.680  -0.555  1.00  5.450          O  
ATOM   2645  H   SER A 173       1.272  15.135  -1.625  1.00  4.670          H  
ATOM   2646  HA  SER A 173       1.486  14.584   1.191  1.00  4.670          H  
ATOM   2647 1HB  SER A 173       2.769  13.151  -1.167  1.00  6.540          H  
ATOM   2648 2HB  SER A 173       2.639  12.520   0.469  1.00  6.540          H  
ATOM   2649  HG  SER A 173       0.991  11.763  -0.819  1.00  6.540          H  
ATOM   2650  N   ASP A 174       3.924  14.887   1.869  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       5.252  15.306   2.347  1.00  3.890          C  
ATOM   2652  C   ASP A 174       6.355  14.340   1.954  1.00  3.890          C  
ATOM   2653  O   ASP A 174       6.122  13.374   1.231  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       5.332  15.477   3.873  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       4.700  16.709   4.475  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174       4.290  17.640   3.804  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       4.684  16.710   5.675  1.00  5.450          O  
ATOM   2658  H   ASP A 174       3.294  14.390   2.507  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       5.457  16.267   1.907  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174       4.843  14.623   4.329  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       6.366  15.447   4.210  1.00  6.540          H  
ATOM   2662  N   LYS A 175       7.587  14.646   2.355  1.00  3.890          N  
ATOM   2663  CA  LYS A 175       8.696  13.706   2.209  1.00  3.890          C  
ATOM   2664  C   LYS A 175       9.128  13.342   3.647  1.00  3.890          C  
ATOM   2665  O   LYS A 175       8.789  14.065   4.587  1.00  3.890          O  
ATOM   2666  CB  LYS A 175       9.783  14.257   1.295  1.00  5.450          C  
ATOM   2667  CG  LYS A 175       9.237  14.385  -0.127  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      10.250  14.804  -1.168  1.00  5.450          C  
ATOM   2669  CE  LYS A 175       9.530  15.054  -2.509  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175       9.001  13.795  -3.131  1.00  5.450          N  
ATOM   2671  H   LYS A 175       7.746  15.515   2.848  1.00  4.670          H  
ATOM   2672  HA  LYS A 175       8.339  12.791   1.737  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      10.098  15.243   1.643  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      10.652  13.600   1.301  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175       8.824  13.419  -0.406  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175       8.418  15.099  -0.117  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      10.778  15.704  -0.854  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      10.982  14.004  -1.305  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175       8.691  15.720  -2.333  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      10.204  15.531  -3.195  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175       8.530  14.036  -3.997  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175       9.760  13.157  -3.328  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175       8.341  13.351  -2.504  1.00  6.540          H  
ATOM   2684  N   GLY A 176       9.751  12.176   3.846  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      10.179  11.765   5.190  1.00  3.890          C  
ATOM   2686  C   GLY A 176      11.583  12.254   5.542  1.00  3.890          C  
ATOM   2687  O   GLY A 176      12.236  12.905   4.728  1.00  3.890          O  
ATOM   2688  H   GLY A 176       9.959  11.572   3.051  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176       9.473  12.146   5.926  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      10.142  10.679   5.260  1.00  4.670          H  
ATOM   2691  N   GLU A 177      12.081  11.865   6.733  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      13.404  12.290   7.207  1.00  3.890          C  
ATOM   2693  C   GLU A 177      14.553  11.839   6.319  1.00  3.890          C  
ATOM   2694  O   GLU A 177      15.600  12.478   6.284  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      13.674  11.771   8.601  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      12.746  12.267   9.685  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      11.507  11.464   9.789  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      11.348  10.557   8.986  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      10.691  11.734  10.643  1.00  5.450          O  
ATOM   2700  H   GLU A 177      11.509  11.295   7.366  1.00  4.670          H  
ATOM   2701  HA  GLU A 177      13.405  13.377   7.236  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      13.638  10.699   8.580  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      14.677  12.055   8.881  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      13.256  12.194  10.626  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      12.517  13.307   9.516  1.00  6.540          H  
ATOM   2706  N   GLU A 178      14.393  10.684   5.682  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      15.394  10.166   4.760  1.00  3.890          C  
ATOM   2708  C   GLU A 178      14.851  10.412   3.356  1.00  3.890          C  
ATOM   2709  O   GLU A 178      15.558  10.883   2.462  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      15.665   8.683   5.028  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      16.767   8.092   4.191  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      17.146   6.717   4.614  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      16.434   6.143   5.394  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      18.176   6.247   4.202  1.00  5.450          O  
ATOM   2715  H   GLU A 178      13.545  10.168   5.845  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      16.325  10.726   4.873  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      15.934   8.550   6.077  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      14.758   8.109   4.847  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      16.414   8.041   3.169  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      17.641   8.746   4.222  1.00  6.540          H  
ATOM   2721  N   MET A 179      13.567  10.064   3.196  1.00  3.890          N  
ATOM   2722  CA  MET A 179      12.750  10.249   2.000  1.00  3.890          C  
ATOM   2723  C   MET A 179      11.456   9.428   2.033  1.00  3.480          C  
ATOM   2724  O   MET A 179      10.363   9.997   2.020  1.00  3.580          O  
ATOM   2725  CB  MET A 179      13.510   9.985   0.696  1.00  5.450          C  
ATOM   2726  CG  MET A 179      12.659  10.190  -0.550  1.00  5.450          C  
ATOM   2727  SD  MET A 179      13.623  10.091  -2.053  1.00  5.450          S  
ATOM   2728  CE  MET A 179      14.084   8.361  -2.209  1.00  5.450          C  
ATOM   2729  H   MET A 179      13.119   9.670   3.998  1.00  4.670          H  
ATOM   2730  HA  MET A 179      12.453  11.299   1.976  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      14.316  10.687   0.565  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      13.926   8.981   0.700  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      11.865   9.456  -0.600  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      12.199  11.178  -0.504  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      14.680   8.231  -3.115  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      14.672   8.049  -1.351  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      13.194   7.749  -2.280  1.00  6.540          H  
ATOM   2738  N   THR A 180      11.571   8.095   2.140  1.00  3.330          N  
ATOM   2739  CA  THR A 180      10.404   7.193   2.057  1.00  3.060          C  
ATOM   2740  C   THR A 180       9.697   6.558   3.308  1.00  2.850          C  
ATOM   2741  O   THR A 180       8.588   6.060   3.126  1.00  2.930          O  
ATOM   2742  CB  THR A 180      10.769   6.012   1.123  1.00  4.390          C  
ATOM   2743  OG1 THR A 180      11.879   5.271   1.668  1.00  4.390          O  
ATOM   2744  CG2 THR A 180      11.165   6.539  -0.233  1.00  4.390          C  
ATOM   2745  H   THR A 180      12.497   7.682   2.184  1.00  4.000          H  
ATOM   2746  HA  THR A 180       9.632   7.765   1.544  1.00  3.670          H  
ATOM   2747  HB  THR A 180       9.907   5.352   1.017  1.00  5.270          H  
ATOM   2748  HG1 THR A 180      11.583   4.748   2.422  1.00  5.270          H  
ATOM   2749 1HG2 THR A 180      11.412   5.706  -0.888  1.00  5.270          H  
ATOM   2750 2HG2 THR A 180      10.333   7.102  -0.653  1.00  5.270          H  
ATOM   2751 3HG2 THR A 180      12.025   7.182  -0.136  1.00  5.270          H  
ATOM   2752  N   PRO A 181      10.251   6.548   4.553  1.00  2.820          N  
ATOM   2753  CA  PRO A 181       9.704   5.908   5.777  1.00  2.730          C  
ATOM   2754  C   PRO A 181       8.312   6.330   6.299  1.00  2.740          C  
ATOM   2755  O   PRO A 181       7.739   5.600   7.119  1.00  3.270          O  
ATOM   2756  CB  PRO A 181      10.748   6.303   6.831  1.00  4.090          C  
ATOM   2757  CG  PRO A 181      12.004   6.522   6.077  1.00  4.090          C  
ATOM   2758  CD  PRO A 181      11.589   7.107   4.766  1.00  4.090          C  
ATOM   2759  HA  PRO A 181       9.721   4.820   5.629  1.00  3.280          H  
ATOM   2760 1HB  PRO A 181      10.407   7.205   7.377  1.00  4.910          H  
ATOM   2761 2HB  PRO A 181      10.854   5.512   7.582  1.00  4.910          H  
ATOM   2762 1HG  PRO A 181      12.675   7.185   6.648  1.00  4.910          H  
ATOM   2763 2HG  PRO A 181      12.548   5.564   5.962  1.00  4.910          H  
ATOM   2764 1HD  PRO A 181      11.561   8.201   4.818  1.00  4.910          H  
ATOM   2765 2HD  PRO A 181      12.313   6.709   4.048  1.00  4.910          H  
ATOM   2766  N   VAL A 182       7.857   7.508   5.871  1.00  2.630          N  
ATOM   2767  CA  VAL A 182       6.626   8.223   6.224  1.00  2.500          C  
ATOM   2768  C   VAL A 182       7.042   9.278   7.285  1.00  1.690          C  
ATOM   2769  O   VAL A 182       7.577   8.857   8.304  1.00  2.180          O  
ATOM   2770  CB  VAL A 182       5.441   7.346   6.630  1.00  3.550          C  
ATOM   2771  CG1 VAL A 182       4.241   8.245   7.090  1.00  3.550          C  
ATOM   2772  CG2 VAL A 182       5.027   6.522   5.347  1.00  3.550          C  
ATOM   2773  H   VAL A 182       8.430   7.979   5.193  1.00  3.160          H  
ATOM   2774  HA  VAL A 182       6.269   8.584   5.321  1.00  3.000          H  
ATOM   2775  HB  VAL A 182       5.700   6.722   7.457  1.00  4.260          H  
ATOM   2776 1HG1 VAL A 182       3.400   7.627   7.362  1.00  4.260          H  
ATOM   2777 2HG1 VAL A 182       4.538   8.836   7.950  1.00  4.260          H  
ATOM   2778 3HG1 VAL A 182       3.946   8.909   6.282  1.00  4.260          H  
ATOM   2779 1HG2 VAL A 182       4.186   5.891   5.542  1.00  4.260          H  
ATOM   2780 2HG2 VAL A 182       4.766   7.212   4.550  1.00  4.260          H  
ATOM   2781 3HG2 VAL A 182       5.860   5.904   5.024  1.00  4.260          H  
ATOM   2782  N   LYS A 183       6.982  10.642   7.068  1.00  1.300          N  
ATOM   2783  CA  LYS A 183       6.344  11.579   6.092  1.00  1.350          C  
ATOM   2784  C   LYS A 183       4.934  11.936   6.609  1.00  1.370          C  
ATOM   2785  O   LYS A 183       4.738  12.020   7.828  1.00  1.500          O  
ATOM   2786  CB  LYS A 183       6.180  10.894   4.726  1.00  1.870          C  
ATOM   2787  CG  LYS A 183       5.922  11.570   3.506  1.00  1.870          C  
ATOM   2788  CD  LYS A 183       5.328  10.569   2.457  1.00  1.870          C  
ATOM   2789  CE  LYS A 183       6.313   9.430   2.061  1.00  1.870          C  
ATOM   2790  NZ  LYS A 183       5.764   8.595   0.951  1.00  1.870          N  
ATOM   2791  H   LYS A 183       7.461  11.146   7.801  1.00  1.560          H  
ATOM   2792  HA  LYS A 183       6.935  12.496   6.010  1.00  1.620          H  
ATOM   2793 1HB  LYS A 183       7.089  10.348   4.510  1.00  2.240          H  
ATOM   2794 2HB  LYS A 183       5.317  10.259   4.772  1.00  2.240          H  
ATOM   2795 1HG  LYS A 183       5.333  12.449   3.565  1.00  2.240          H  
ATOM   2796 2HG  LYS A 183       6.863  11.834   3.135  1.00  2.240          H  
ATOM   2797 1HD  LYS A 183       4.413  10.124   2.851  1.00  2.240          H  
ATOM   2798 2HD  LYS A 183       5.070  11.119   1.551  1.00  2.240          H  
ATOM   2799 1HE  LYS A 183       7.271   9.861   1.751  1.00  2.240          H  
ATOM   2800 2HE  LYS A 183       6.481   8.781   2.917  1.00  2.240          H  
ATOM   2801 1HZ  LYS A 183       6.412   7.853   0.728  1.00  2.240          H  
ATOM   2802 2HZ  LYS A 183       4.888   8.187   1.237  1.00  2.240          H  
ATOM   2803 3HZ  LYS A 183       5.618   9.176   0.138  1.00  2.240          H  
ATOM   2804  N   SER A 184       3.979  12.117   5.699  1.00  1.470          N  
ATOM   2805  CA  SER A 184       2.616  12.495   5.987  1.00  1.740          C  
ATOM   2806  C   SER A 184       1.747  12.406   4.747  1.00  1.980          C  
ATOM   2807  O   SER A 184       2.124  12.842   3.645  1.00  2.430          O  
ATOM   2808  CB  SER A 184       2.534  13.866   6.565  1.00  2.330          C  
ATOM   2809  OG  SER A 184       1.207  14.233   6.758  1.00  2.330          O  
ATOM   2810  H   SER A 184       4.200  11.998   4.732  1.00  1.760          H  
ATOM   2811  HA  SER A 184       2.238  11.807   6.717  1.00  2.090          H  
ATOM   2812 1HB  SER A 184       3.038  13.879   7.507  1.00  2.790          H  
ATOM   2813 2HB  SER A 184       3.032  14.563   5.914  1.00  2.790          H  
ATOM   2814  HG  SER A 184       1.240  15.045   7.300  1.00  2.790          H  
ATOM   2815  N   LEU A 185       0.555  11.879   4.944  1.00  2.060          N  
ATOM   2816  CA  LEU A 185      -0.433  11.691   3.901  1.00  2.290          C  
ATOM   2817  C   LEU A 185      -1.849  11.928   4.408  1.00  2.530          C  
ATOM   2818  O   LEU A 185      -2.193  11.534   5.520  1.00  2.870          O  
ATOM   2819  CB  LEU A 185      -0.288  10.256   3.340  1.00  3.110          C  
ATOM   2820  CG  LEU A 185      -1.357   9.747   2.284  1.00  3.110          C  
ATOM   2821  CD1 LEU A 185      -1.201  10.487   0.974  1.00  3.110          C  
ATOM   2822  CD2 LEU A 185      -1.192   8.247   2.079  1.00  3.110          C  
ATOM   2823  H   LEU A 185       0.325  11.578   5.880  1.00  2.470          H  
ATOM   2824  HA  LEU A 185      -0.231  12.406   3.106  1.00  2.750          H  
ATOM   2825 1HB  LEU A 185       0.675  10.214   2.832  1.00  3.740          H  
ATOM   2826 2HB  LEU A 185      -0.232   9.562   4.163  1.00  3.740          H  
ATOM   2827  HG  LEU A 185      -2.356   9.940   2.657  1.00  3.740          H  
ATOM   2828 1HD1 LEU A 185      -1.939  10.134   0.258  1.00  3.740          H  
ATOM   2829 2HD1 LEU A 185      -1.338  11.554   1.121  1.00  3.740          H  
ATOM   2830 3HD1 LEU A 185      -0.204  10.306   0.578  1.00  3.740          H  
ATOM   2831 1HD2 LEU A 185      -1.933   7.891   1.365  1.00  3.740          H  
ATOM   2832 2HD2 LEU A 185      -0.194   8.044   1.696  1.00  3.740          H  
ATOM   2833 3HD2 LEU A 185      -1.328   7.727   3.024  1.00  3.740          H  
ATOM   2834  N   SER A 186      -2.659  12.569   3.581  1.00  2.720          N  
ATOM   2835  CA  SER A 186      -4.090  12.744   3.804  1.00  3.160          C  
ATOM   2836  C   SER A 186      -4.742  12.174   2.556  1.00  3.160          C  
ATOM   2837  O   SER A 186      -4.460  12.634   1.445  1.00  3.020          O  
ATOM   2838  CB  SER A 186      -4.439  14.203   3.991  1.00  4.250          C  
ATOM   2839  OG  SER A 186      -5.822  14.395   4.079  1.00  4.250          O  
ATOM   2840  H   SER A 186      -2.289  12.953   2.723  1.00  3.260          H  
ATOM   2841  HA  SER A 186      -4.411  12.165   4.676  1.00  3.790          H  
ATOM   2842 1HB  SER A 186      -3.974  14.557   4.905  1.00  5.100          H  
ATOM   2843 2HB  SER A 186      -4.034  14.793   3.170  1.00  5.100          H  
ATOM   2844  HG  SER A 186      -5.949  15.337   4.215  1.00  5.100          H  
ATOM   2845  N   THR A 187      -5.519  11.097   2.698  1.00  3.620          N  
ATOM   2846  CA  THR A 187      -6.049  10.464   1.491  1.00  3.810          C  
ATOM   2847  C   THR A 187      -7.484   9.973   1.563  1.00  3.890          C  
ATOM   2848  O   THR A 187      -8.189  10.181   2.550  1.00  3.890          O  
ATOM   2849  CB  THR A 187      -5.133   9.309   1.037  1.00  5.260          C  
ATOM   2850  OG1 THR A 187      -5.540   8.880  -0.270  1.00  5.260          O  
ATOM   2851  CG2 THR A 187      -5.194   8.128   2.016  1.00  5.260          C  
ATOM   2852  H   THR A 187      -5.752  10.758   3.639  1.00  4.340          H  
ATOM   2853  HA  THR A 187      -6.027  11.208   0.697  1.00  4.570          H  
ATOM   2854  HB  THR A 187      -4.125   9.674   0.983  1.00  6.310          H  
ATOM   2855  HG1 THR A 187      -4.852   8.319  -0.656  1.00  6.310          H  
ATOM   2856 1HG2 THR A 187      -4.529   7.336   1.677  1.00  6.310          H  
ATOM   2857 2HG2 THR A 187      -4.888   8.463   2.989  1.00  6.310          H  
ATOM   2858 3HG2 THR A 187      -6.196   7.746   2.073  1.00  6.310          H  
ATOM   2859  N   THR A 188      -7.897   9.323   0.484  1.00  3.890          N  
ATOM   2860  CA  THR A 188      -9.232   8.777   0.298  1.00  3.890          C  
ATOM   2861  C   THR A 188      -9.130   7.316  -0.113  1.00  3.890          C  
ATOM   2862  O   THR A 188      -8.036   6.814  -0.378  1.00  3.890          O  
ATOM   2863  CB  THR A 188     -10.032   9.583  -0.754  1.00  5.450          C  
ATOM   2864  OG1 THR A 188      -9.404   9.472  -2.045  1.00  5.450          O  
ATOM   2865  CG2 THR A 188     -10.085  11.054  -0.354  1.00  5.450          C  
ATOM   2866  H   THR A 188      -7.213   9.198  -0.260  1.00  4.670          H  
ATOM   2867  HA  THR A 188      -9.768   8.823   1.245  1.00  4.670          H  
ATOM   2868  HB  THR A 188     -11.046   9.191  -0.817  1.00  6.540          H  
ATOM   2869  HG1 THR A 188      -9.484   8.569  -2.379  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188     -10.656  11.611  -1.095  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -10.565  11.146   0.621  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188      -9.080  11.460  -0.300  1.00  6.540          H  
ATOM   2873  N   VAL A 189     -10.254   6.615  -0.146  1.00  3.890          N  
ATOM   2874  CA  VAL A 189     -10.215   5.217  -0.548  1.00  3.890          C  
ATOM   2875  C   VAL A 189     -10.138   5.123  -2.061  1.00  3.890          C  
ATOM   2876  O   VAL A 189     -10.939   5.726  -2.773  1.00  3.890          O  
ATOM   2877  CB  VAL A 189     -11.446   4.459  -0.010  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189     -11.456   3.045  -0.490  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189     -11.415   4.441   1.489  1.00  5.450          C  
ATOM   2880  H   VAL A 189     -11.131   7.061   0.083  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      -9.320   4.754  -0.129  1.00  4.670          H  
ATOM   2882  HB  VAL A 189     -12.353   4.946  -0.364  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189     -12.313   2.569  -0.087  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189     -11.497   3.001  -1.577  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189     -10.563   2.537  -0.135  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189     -12.284   3.909   1.854  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189     -10.508   3.932   1.829  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189     -11.427   5.455   1.870  1.00  6.540          H  
ATOM   2889  N   GLU A 190      -9.163   4.366  -2.534  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      -8.928   4.169  -3.951  1.00  3.890          C  
ATOM   2891  C   GLU A 190      -9.953   3.174  -4.506  1.00  3.890          C  
ATOM   2892  O   GLU A 190     -10.410   2.298  -3.761  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      -7.492   3.664  -4.163  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      -6.426   4.668  -3.738  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      -5.021   4.181  -3.967  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      -4.866   3.089  -4.457  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      -4.103   4.903  -3.651  1.00  5.450          O  
ATOM   2898  H   GLU A 190      -8.549   3.923  -1.865  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      -9.033   5.137  -4.426  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      -7.333   2.757  -3.599  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      -7.321   3.422  -5.204  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      -6.573   5.590  -4.299  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      -6.557   4.899  -2.679  1.00  6.540          H  
ATOM   2904  N   PRO A 191     -10.291   3.225  -5.818  1.00  3.890          N  
ATOM   2905  CA  PRO A 191     -11.222   2.325  -6.494  1.00  3.890          C  
ATOM   2906  C   PRO A 191     -10.989   0.858  -6.157  1.00  3.890          C  
ATOM   2907  O   PRO A 191     -11.942   0.092  -6.037  1.00  3.890          O  
ATOM   2908  CB  PRO A 191     -10.944   2.623  -7.968  1.00  5.830          C  
ATOM   2909  CG  PRO A 191     -10.529   4.080  -7.979  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      -9.713   4.267  -6.719  1.00  5.830          C  
ATOM   2911  HA  PRO A 191     -12.252   2.617  -6.226  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191     -10.160   1.949  -8.348  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -11.844   2.431  -8.567  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      -9.956   4.306  -8.893  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -11.423   4.725  -8.002  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      -8.649   4.097  -6.921  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      -9.919   5.279  -6.350  1.00  7.000          H  
ATOM   2918  N   LYS A 192      -9.724   0.463  -5.993  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      -9.438  -0.903  -5.608  1.00  3.890          C  
ATOM   2920  C   LYS A 192      -8.415  -0.880  -4.489  1.00  3.890          C  
ATOM   2921  O   LYS A 192      -7.381  -1.547  -4.563  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      -8.910  -1.705  -6.796  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      -9.898  -1.849  -7.941  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      -9.334  -2.698  -9.065  1.00  5.450          C  
ATOM   2925  CE  LYS A 192     -10.337  -2.834 -10.201  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      -9.798  -3.645 -11.330  1.00  5.450          N  
ATOM   2927  H   LYS A 192      -8.947   1.093  -6.125  1.00  4.670          H  
ATOM   2928  HA  LYS A 192     -10.345  -1.371  -5.222  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      -8.010  -1.227  -7.185  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      -8.633  -2.705  -6.463  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192     -10.818  -2.298  -7.566  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192     -10.135  -0.864  -8.336  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      -8.420  -2.241  -9.444  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      -9.093  -3.689  -8.682  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192     -11.240  -3.310  -9.822  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192     -10.592  -1.840 -10.569  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192     -10.495  -3.709 -12.061  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      -8.967  -3.204 -11.699  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      -9.570  -4.573 -11.003  1.00  6.540          H  
ATOM   2940  N   ALA A 193      -8.719  -0.133  -3.435  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      -7.829  -0.035  -2.292  1.00  3.890          C  
ATOM   2942  C   ALA A 193      -7.704  -1.377  -1.579  1.00  3.890          C  
ATOM   2943  O   ALA A 193      -8.691  -2.108  -1.492  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      -8.343   0.980  -1.285  1.00  5.450          C  
ATOM   2945  H   ALA A 193      -9.574   0.436  -3.457  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      -6.872   0.307  -2.665  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      -7.652   1.065  -0.447  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      -8.445   1.926  -1.755  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      -9.314   0.652  -0.922  1.00  6.540          H  
ATOM   2950  N   PRO A 194      -6.524  -1.725  -1.018  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      -6.302  -2.852  -0.116  1.00  3.890          C  
ATOM   2952  C   PRO A 194      -7.161  -2.718   1.152  1.00  3.890          C  
ATOM   2953  O   PRO A 194      -7.412  -3.684   1.869  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      -4.804  -2.743   0.205  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      -4.206  -1.985  -0.951  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      -5.278  -1.014  -1.394  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      -6.533  -3.793  -0.648  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      -4.660  -2.222   1.151  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      -4.374  -3.747   0.325  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      -3.282  -1.475  -0.626  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      -3.917  -2.684  -1.752  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      -5.189  -0.052  -0.876  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      -5.182  -0.927  -2.491  1.00  7.000          H  
ATOM   2964  N   LEU A 195      -7.577  -1.480   1.419  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      -8.384  -1.058   2.548  1.00  3.890          C  
ATOM   2966  C   LEU A 195      -9.647  -0.390   2.036  1.00  3.890          C  
ATOM   2967  O   LEU A 195      -9.687   0.827   1.834  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      -7.626  -0.073   3.437  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      -6.629  -0.646   4.467  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      -5.378  -1.189   3.827  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      -6.283   0.442   5.390  1.00  5.450          C  
ATOM   2972  H   LEU A 195      -7.318  -0.758   0.774  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      -8.666  -1.933   3.130  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      -7.070   0.610   2.792  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      -8.363   0.512   3.988  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      -7.083  -1.459   5.011  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      -4.706  -1.557   4.606  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      -5.620  -1.998   3.190  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      -4.889  -0.428   3.266  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      -5.590   0.036   6.113  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      -5.821   1.249   4.845  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      -7.178   0.811   5.890  1.00  6.540          H  
ATOM   2983  N   SER A 196     -10.643  -1.220   1.768  1.00  3.890          N  
ATOM   2984  CA  SER A 196     -11.902  -0.831   1.168  1.00  3.890          C  
ATOM   2985  C   SER A 196     -12.665   0.037   2.187  1.00  3.890          C  
ATOM   2986  O   SER A 196     -12.313   0.011   3.378  1.00  3.890          O  
ATOM   2987  CB  SER A 196     -12.651  -2.112   0.810  1.00  5.450          C  
ATOM   2988  OG  SER A 196     -13.099  -2.771   1.965  1.00  5.450          O  
ATOM   2989  H   SER A 196     -10.509  -2.203   1.970  1.00  4.670          H  
ATOM   2990  HA  SER A 196     -11.683  -0.257   0.266  1.00  4.670          H  
ATOM   2991 1HB  SER A 196     -13.468  -1.938   0.138  1.00  6.540          H  
ATOM   2992 2HB  SER A 196     -11.958  -2.767   0.280  1.00  6.540          H  
ATOM   2993  HG  SER A 196     -13.496  -3.596   1.664  1.00  6.540          H  
ATOM   2994  N   PRO A 197     -13.748   0.758   1.781  1.00  3.890          N  
ATOM   2995  CA  PRO A 197     -14.536   1.648   2.620  1.00  3.890          C  
ATOM   2996  C   PRO A 197     -14.945   1.023   3.951  1.00  3.850          C  
ATOM   2997  O   PRO A 197     -14.972   1.713   4.966  1.00  3.420          O  
ATOM   2998  CB  PRO A 197     -15.766   1.920   1.744  1.00  5.830          C  
ATOM   2999  CG  PRO A 197     -15.247   1.809   0.334  1.00  5.830          C  
ATOM   3000  CD  PRO A 197     -14.289   0.641   0.392  1.00  5.830          C  
ATOM   3001  HA  PRO A 197     -13.983   2.577   2.780  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197     -16.564   1.196   1.973  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197     -16.167   2.920   1.969  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197     -16.081   1.637  -0.366  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197     -14.766   2.750   0.029  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197     -14.885  -0.272   0.287  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197     -13.531   0.734  -0.385  1.00  7.000          H  
ATOM   3008  N   LEU A 198     -15.219  -0.283   3.968  1.00  3.890          N  
ATOM   3009  CA  LEU A 198     -15.603  -0.935   5.209  1.00  3.890          C  
ATOM   3010  C   LEU A 198     -14.498  -0.884   6.258  1.00  3.890          C  
ATOM   3011  O   LEU A 198     -14.781  -0.717   7.450  1.00  3.890          O  
ATOM   3012  CB  LEU A 198     -15.945  -2.404   4.935  1.00  5.450          C  
ATOM   3013  CG  LEU A 198     -17.241  -2.682   4.123  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198     -17.295  -4.167   3.796  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198     -18.483  -2.269   4.928  1.00  5.450          C  
ATOM   3016  H   LEU A 198     -15.203  -0.833   3.122  1.00  4.670          H  
ATOM   3017  HA  LEU A 198     -16.461  -0.424   5.616  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198     -15.113  -2.853   4.394  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198     -16.040  -2.915   5.895  1.00  6.540          H  
ATOM   3020  HG  LEU A 198     -17.214  -2.126   3.186  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198     -18.192  -4.379   3.214  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198     -16.415  -4.448   3.217  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198     -17.320  -4.744   4.720  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198     -19.377  -2.485   4.343  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198     -18.516  -2.832   5.863  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198     -18.463  -1.208   5.152  1.00  6.540          H  
ATOM   3027  N   VAL A 199     -13.243  -1.023   5.840  1.00  3.890          N  
ATOM   3028  CA  VAL A 199     -12.137  -1.076   6.780  1.00  3.890          C  
ATOM   3029  C   VAL A 199     -12.005   0.242   7.472  1.00  3.340          C  
ATOM   3030  O   VAL A 199     -11.842   0.319   8.696  1.00  3.300          O  
ATOM   3031  CB  VAL A 199     -10.806  -1.390   6.062  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      -9.621  -1.272   7.049  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199     -10.880  -2.773   5.450  1.00  5.450          C  
ATOM   3034  H   VAL A 199     -13.040  -1.058   4.836  1.00  4.670          H  
ATOM   3035  HA  VAL A 199     -12.347  -1.850   7.524  1.00  4.670          H  
ATOM   3036  HB  VAL A 199     -10.644  -0.659   5.267  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      -8.706  -1.487   6.532  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      -9.560  -0.266   7.465  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      -9.753  -1.988   7.859  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      -9.949  -2.990   4.931  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199     -11.040  -3.507   6.236  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199     -11.708  -2.812   4.741  1.00  6.540          H  
ATOM   3043  N   ILE A 200     -12.028   1.278   6.657  1.00  3.020          N  
ATOM   3044  CA  ILE A 200     -11.878   2.613   7.173  1.00  2.630          C  
ATOM   3045  C   ILE A 200     -13.095   3.109   7.947  1.00  2.210          C  
ATOM   3046  O   ILE A 200     -12.933   3.832   8.939  1.00  2.240          O  
ATOM   3047  CB  ILE A 200     -11.406   3.565   6.070  1.00  3.840          C  
ATOM   3048  CG1 ILE A 200     -11.045   4.892   6.638  1.00  3.840          C  
ATOM   3049  CG2 ILE A 200     -12.418   3.732   4.992  1.00  3.840          C  
ATOM   3050  CD1 ILE A 200      -9.896   4.938   7.624  1.00  3.840          C  
ATOM   3051  H   ILE A 200     -12.158   1.087   5.657  1.00  3.620          H  
ATOM   3052  HA  ILE A 200     -11.062   2.554   7.881  1.00  3.160          H  
ATOM   3053  HB  ILE A 200     -10.516   3.144   5.633  1.00  4.610          H  
ATOM   3054 1HG1 ILE A 200     -10.802   5.535   5.804  1.00  4.610          H  
ATOM   3055 2HG1 ILE A 200     -11.907   5.264   7.099  1.00  4.610          H  
ATOM   3056 1HG2 ILE A 200     -12.016   4.385   4.234  1.00  4.610          H  
ATOM   3057 2HG2 ILE A 200     -12.622   2.764   4.567  1.00  4.610          H  
ATOM   3058 3HG2 ILE A 200     -13.337   4.166   5.384  1.00  4.610          H  
ATOM   3059 1HD1 ILE A 200      -9.728   5.967   7.936  1.00  4.610          H  
ATOM   3060 2HD1 ILE A 200     -10.099   4.352   8.499  1.00  4.610          H  
ATOM   3061 3HD1 ILE A 200      -9.039   4.560   7.142  1.00  4.610          H  
ATOM   3062  N   THR A 201     -14.302   2.742   7.506  1.00  2.180          N  
ATOM   3063  CA  THR A 201     -15.507   3.141   8.201  1.00  2.060          C  
ATOM   3064  C   THR A 201     -15.464   2.581   9.614  1.00  2.130          C  
ATOM   3065  O   THR A 201     -15.712   3.305  10.586  1.00  2.140          O  
ATOM   3066  CB  THR A 201     -16.780   2.637   7.481  1.00  2.930          C  
ATOM   3067  OG1 THR A 201     -16.853   3.198   6.160  1.00  2.930          O  
ATOM   3068  CG2 THR A 201     -18.020   3.050   8.263  1.00  2.930          C  
ATOM   3069  H   THR A 201     -14.395   2.175   6.663  1.00  2.620          H  
ATOM   3070  HA  THR A 201     -15.538   4.231   8.259  1.00  2.470          H  
ATOM   3071  HB  THR A 201     -16.743   1.546   7.401  1.00  3.520          H  
ATOM   3072  HG1 THR A 201     -16.141   2.811   5.613  1.00  3.520          H  
ATOM   3073 1HG2 THR A 201     -18.906   2.689   7.747  1.00  3.520          H  
ATOM   3074 2HG2 THR A 201     -17.987   2.621   9.260  1.00  3.520          H  
ATOM   3075 3HG2 THR A 201     -18.058   4.135   8.336  1.00  3.520          H  
ATOM   3076  N   ASP A 202     -15.124   1.289   9.745  1.00  2.510          N  
ATOM   3077  CA  ASP A 202     -15.055   0.708  11.068  1.00  2.830          C  
ATOM   3078  C   ASP A 202     -13.940   1.344  11.882  1.00  2.910          C  
ATOM   3079  O   ASP A 202     -14.144   1.667  13.052  1.00  3.080          O  
ATOM   3080  CB  ASP A 202     -14.845  -0.802  10.994  1.00  3.830          C  
ATOM   3081  CG  ASP A 202     -16.088  -1.586  10.533  1.00  3.830          C  
ATOM   3082  OD1 ASP A 202     -17.177  -1.046  10.532  1.00  3.830          O  
ATOM   3083  OD2 ASP A 202     -15.930  -2.735  10.206  1.00  3.830          O  
ATOM   3084  H   ASP A 202     -14.944   0.701   8.923  1.00  3.010          H  
ATOM   3085  HA  ASP A 202     -15.999   0.894  11.574  1.00  3.400          H  
ATOM   3086 1HB  ASP A 202     -14.030  -1.008  10.290  1.00  4.600          H  
ATOM   3087 2HB  ASP A 202     -14.536  -1.175  11.970  1.00  4.600          H  
ATOM   3088  N   ALA A 203     -12.777   1.627  11.270  1.00  3.010          N  
ATOM   3089  CA  ALA A 203     -11.702   2.227  12.046  1.00  3.360          C  
ATOM   3090  C   ALA A 203     -12.137   3.547  12.667  1.00  3.210          C  
ATOM   3091  O   ALA A 203     -11.898   3.770  13.859  1.00  3.660          O  
ATOM   3092  CB  ALA A 203     -10.500   2.469  11.162  1.00  4.560          C  
ATOM   3093  H   ALA A 203     -12.604   1.345  10.300  1.00  3.610          H  
ATOM   3094  HA  ALA A 203     -11.435   1.539  12.846  1.00  4.030          H  
ATOM   3095 1HB  ALA A 203      -9.696   2.897  11.756  1.00  5.480          H  
ATOM   3096 2HB  ALA A 203     -10.179   1.522  10.728  1.00  5.480          H  
ATOM   3097 3HB  ALA A 203     -10.779   3.155  10.374  1.00  5.480          H  
ATOM   3098  N   LEU A 204     -12.852   4.384  11.904  1.00  2.770          N  
ATOM   3099  CA  LEU A 204     -13.323   5.642  12.461  1.00  2.940          C  
ATOM   3100  C   LEU A 204     -14.271   5.393  13.608  1.00  2.960          C  
ATOM   3101  O   LEU A 204     -14.156   6.024  14.661  1.00  3.380          O  
ATOM   3102  CB  LEU A 204     -14.039   6.507  11.416  1.00  4.050          C  
ATOM   3103  CG  LEU A 204     -14.696   7.869  11.959  1.00  4.050          C  
ATOM   3104  CD1 LEU A 204     -13.609   8.821  12.553  1.00  4.050          C  
ATOM   3105  CD2 LEU A 204     -15.490   8.554  10.823  1.00  4.050          C  
ATOM   3106  H   LEU A 204     -13.008   4.159  10.914  1.00  3.320          H  
ATOM   3107  HA  LEU A 204     -12.456   6.183  12.837  1.00  3.530          H  
ATOM   3108 1HB  LEU A 204     -13.314   6.765  10.662  1.00  4.860          H  
ATOM   3109 2HB  LEU A 204     -14.822   5.907  10.946  1.00  4.860          H  
ATOM   3110  HG  LEU A 204     -15.387   7.624  12.755  1.00  4.860          H  
ATOM   3111 1HD1 LEU A 204     -14.089   9.722  12.929  1.00  4.860          H  
ATOM   3112 2HD1 LEU A 204     -13.085   8.337  13.375  1.00  4.860          H  
ATOM   3113 3HD1 LEU A 204     -12.895   9.096  11.797  1.00  4.860          H  
ATOM   3114 1HD2 LEU A 204     -15.962   9.443  11.192  1.00  4.860          H  
ATOM   3115 2HD2 LEU A 204     -14.837   8.825  10.018  1.00  4.860          H  
ATOM   3116 3HD2 LEU A 204     -16.252   7.868  10.456  1.00  4.860          H  
ATOM   3117  N   ARG A 205     -15.230   4.491  13.410  1.00  2.710          N  
ATOM   3118  CA  ARG A 205     -16.196   4.234  14.455  1.00  3.010          C  
ATOM   3119  C   ARG A 205     -15.532   3.746  15.736  1.00  3.410          C  
ATOM   3120  O   ARG A 205     -15.873   4.232  16.817  1.00  3.890          O  
ATOM   3121  CB  ARG A 205     -17.210   3.208  13.981  1.00  4.090          C  
ATOM   3122  CG  ARG A 205     -18.183   3.706  12.922  1.00  4.090          C  
ATOM   3123  CD  ARG A 205     -19.017   2.600  12.403  1.00  4.090          C  
ATOM   3124  NE  ARG A 205     -19.973   3.053  11.401  1.00  4.090          N  
ATOM   3125  CZ  ARG A 205     -20.658   2.241  10.565  1.00  4.090          C  
ATOM   3126  NH1 ARG A 205     -20.477   0.933  10.602  1.00  4.090          N  
ATOM   3127  NH2 ARG A 205     -21.509   2.765   9.698  1.00  4.090          N  
ATOM   3128  H   ARG A 205     -15.296   4.001  12.508  1.00  3.250          H  
ATOM   3129  HA  ARG A 205     -16.718   5.165  14.673  1.00  3.610          H  
ATOM   3130 1HB  ARG A 205     -16.683   2.348  13.573  1.00  4.910          H  
ATOM   3131 2HB  ARG A 205     -17.792   2.856  14.835  1.00  4.910          H  
ATOM   3132 1HG  ARG A 205     -18.835   4.465  13.344  1.00  4.910          H  
ATOM   3133 2HG  ARG A 205     -17.624   4.131  12.086  1.00  4.910          H  
ATOM   3134 1HD  ARG A 205     -18.359   1.863  11.939  1.00  4.910          H  
ATOM   3135 2HD  ARG A 205     -19.565   2.141  13.223  1.00  4.910          H  
ATOM   3136  HE  ARG A 205     -20.143   4.051  11.335  1.00  4.910          H  
ATOM   3137 1HH1 ARG A 205     -19.822   0.524  11.260  1.00  4.910          H  
ATOM   3138 2HH1 ARG A 205     -20.986   0.331   9.972  1.00  4.910          H  
ATOM   3139 1HH2 ARG A 205     -21.645   3.765   9.667  1.00  4.910          H  
ATOM   3140 2HH2 ARG A 205     -22.023   2.168   9.067  1.00  4.910          H  
ATOM   3141  N   GLU A 206     -14.558   2.836  15.636  1.00  3.380          N  
ATOM   3142  CA  GLU A 206     -13.957   2.328  16.861  1.00  3.890          C  
ATOM   3143  C   GLU A 206     -13.178   3.431  17.575  1.00  3.890          C  
ATOM   3144  O   GLU A 206     -13.219   3.529  18.808  1.00  3.890          O  
ATOM   3145  CB  GLU A 206     -13.037   1.137  16.586  1.00  5.240          C  
ATOM   3146  CG  GLU A 206     -13.717  -0.164  16.065  1.00  5.240          C  
ATOM   3147  CD  GLU A 206     -14.801  -0.803  16.945  1.00  5.240          C  
ATOM   3148  OE1 GLU A 206     -15.094  -0.315  18.011  1.00  5.240          O  
ATOM   3149  OE2 GLU A 206     -15.359  -1.796  16.516  1.00  5.240          O  
ATOM   3150  H   GLU A 206     -14.300   2.458  14.719  1.00  4.060          H  
ATOM   3151  HA  GLU A 206     -14.744   1.997  17.523  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206     -12.268   1.432  15.859  1.00  6.290          H  
ATOM   3153 2HB  GLU A 206     -12.530   0.875  17.503  1.00  6.290          H  
ATOM   3154 1HG  GLU A 206     -14.159   0.063  15.106  1.00  6.290          H  
ATOM   3155 2HG  GLU A 206     -12.923  -0.889  15.902  1.00  6.290          H  
ATOM   3156  N   GLN A 207     -12.506   4.285  16.805  1.00  3.890          N  
ATOM   3157  CA  GLN A 207     -11.742   5.375  17.381  1.00  3.890          C  
ATOM   3158  C   GLN A 207     -12.648   6.375  18.090  1.00  3.890          C  
ATOM   3159  O   GLN A 207     -12.335   6.800  19.199  1.00  3.890          O  
ATOM   3160  CB  GLN A 207     -10.953   6.055  16.280  1.00  5.450          C  
ATOM   3161  CG  GLN A 207      -9.827   5.194  15.738  1.00  5.450          C  
ATOM   3162  CD  GLN A 207      -9.271   5.749  14.481  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207     -10.001   6.388  13.726  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207      -7.994   5.522  14.232  1.00  5.450          N  
ATOM   3165  H   GLN A 207     -12.480   4.123  15.790  1.00  4.670          H  
ATOM   3166  HA  GLN A 207     -11.045   4.958  18.108  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207     -11.628   6.303  15.463  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207     -10.534   6.987  16.657  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207      -9.030   5.153  16.479  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207     -10.194   4.191  15.547  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207      -7.583   5.883  13.395  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207      -7.440   5.001  14.886  1.00  6.540          H  
ATOM   3173  N   LEU A 208     -13.805   6.702  17.486  1.00  3.890          N  
ATOM   3174  CA  LEU A 208     -14.758   7.628  18.101  1.00  3.890          C  
ATOM   3175  C   LEU A 208     -15.333   7.004  19.377  1.00  3.890          C  
ATOM   3176  O   LEU A 208     -15.559   7.682  20.375  1.00  3.890          O  
ATOM   3177  CB  LEU A 208     -15.893   7.979  17.127  1.00  5.450          C  
ATOM   3178  CG  LEU A 208     -15.511   8.821  15.844  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208     -16.740   8.912  14.952  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208     -15.005  10.222  16.213  1.00  5.450          C  
ATOM   3181  H   LEU A 208     -13.991   6.337  16.546  1.00  4.670          H  
ATOM   3182  HA  LEU A 208     -14.238   8.532  18.374  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208     -16.341   7.047  16.782  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208     -16.655   8.542  17.676  1.00  6.540          H  
ATOM   3185  HG  LEU A 208     -14.735   8.312  15.303  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208     -16.507   9.463  14.060  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208     -17.071   7.912  14.682  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208     -17.531   9.422  15.492  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208     -14.757  10.768  15.305  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208     -15.765  10.748  16.746  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208     -14.121  10.151  16.833  1.00  6.540          H  
ATOM   3192  N   ARG A 209     -15.546   5.690  19.353  1.00  3.890          N  
ATOM   3193  CA  ARG A 209     -16.048   4.972  20.516  1.00  3.890          C  
ATOM   3194  C   ARG A 209     -15.090   4.996  21.715  1.00  3.890          C  
ATOM   3195  O   ARG A 209     -15.558   4.975  22.858  1.00  3.890          O  
ATOM   3196  CB  ARG A 209     -16.376   3.535  20.165  1.00  5.450          C  
ATOM   3197  CG  ARG A 209     -17.620   3.347  19.303  1.00  5.450          C  
ATOM   3198  CD  ARG A 209     -17.727   1.947  18.856  1.00  5.450          C  
ATOM   3199  NE  ARG A 209     -18.862   1.711  17.997  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209     -19.019   0.613  17.222  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209     -18.089  -0.330  17.201  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209     -20.101   0.495  16.477  1.00  5.450          N  
ATOM   3203  H   ARG A 209     -15.397   5.180  18.476  1.00  4.670          H  
ATOM   3204  HA  ARG A 209     -16.980   5.434  20.812  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209     -15.540   3.092  19.640  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209     -16.520   2.967  21.082  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209     -18.496   3.574  19.902  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209     -17.597   4.003  18.446  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209     -16.823   1.697  18.313  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209     -17.821   1.302  19.716  1.00  6.540          H  
ATOM   3211  HE  ARG A 209     -19.586   2.414  17.977  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209     -17.234  -0.232  17.770  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209     -18.176  -1.152  16.601  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209     -20.808   1.221  16.491  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209     -20.221  -0.317  15.895  1.00  6.540          H  
ATOM   3216  N   VAL A 210     -13.770   5.122  21.489  1.00  3.890          N  
ATOM   3217  CA  VAL A 210     -12.825   5.107  22.613  1.00  3.890          C  
ATOM   3218  C   VAL A 210     -13.250   6.030  23.757  1.00  3.890          C  
ATOM   3219  O   VAL A 210     -13.359   5.550  24.882  1.00  3.890          O  
ATOM   3220  CB  VAL A 210     -11.398   5.525  22.143  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210     -10.424   5.763  23.363  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210     -10.818   4.451  21.253  1.00  5.450          C  
ATOM   3223  H   VAL A 210     -13.428   5.104  20.521  1.00  4.670          H  
ATOM   3224  HA  VAL A 210     -12.774   4.088  22.993  1.00  4.670          H  
ATOM   3225  HB  VAL A 210     -11.477   6.435  21.584  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      -9.438   6.062  22.987  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210     -10.801   6.553  24.005  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210     -10.325   4.844  23.950  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      -9.833   4.760  20.899  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210     -10.724   3.549  21.815  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210     -11.466   4.285  20.405  1.00  6.540          H  
ATOM   3232  N   ALA A 211     -13.517   7.323  23.522  1.00  3.890          N  
ATOM   3233  CA  ALA A 211     -13.997   8.149  24.624  1.00  3.890          C  
ATOM   3234  C   ALA A 211     -15.532   8.236  24.614  1.00  3.890          C  
ATOM   3235  O   ALA A 211     -16.154   8.256  25.681  1.00  3.890          O  
ATOM   3236  CB  ALA A 211     -13.352   9.521  24.590  1.00  5.450          C  
ATOM   3237  H   ALA A 211     -13.406   7.757  22.602  1.00  4.670          H  
ATOM   3238  HA  ALA A 211     -13.714   7.672  25.554  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211     -13.694  10.111  25.433  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211     -12.268   9.412  24.636  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211     -13.611  10.011  23.686  1.00  6.540          H  
ATOM   3242  N   LEU A 212     -16.159   8.249  23.422  1.00  3.890          N  
ATOM   3243  CA  LEU A 212     -17.625   8.365  23.291  1.00  3.890          C  
ATOM   3244  C   LEU A 212     -18.368   7.307  24.091  1.00  3.890          C  
ATOM   3245  O   LEU A 212     -19.436   7.579  24.666  1.00  3.890          O  
ATOM   3246  CB  LEU A 212     -18.055   8.289  21.817  1.00  5.450          C  
ATOM   3247  CG  LEU A 212     -19.557   8.442  21.459  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212     -19.652   9.117  20.086  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212     -20.243   7.038  21.381  1.00  5.450          C  
ATOM   3250  H   LEU A 212     -15.600   8.220  22.555  1.00  4.670          H  
ATOM   3251  HA  LEU A 212     -17.914   9.343  23.670  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212     -17.526   9.045  21.267  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212     -17.758   7.347  21.445  1.00  6.540          H  
ATOM   3254  HG  LEU A 212     -20.061   9.065  22.199  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212     -20.696   9.235  19.807  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212     -19.182  10.100  20.121  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212     -19.144   8.513  19.334  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212     -21.289   7.166  21.101  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212     -19.740   6.433  20.627  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212     -20.200   6.524  22.324  1.00  6.540          H  
ATOM   3261  N   GLY A 213     -17.840   6.084  24.087  1.00  3.890          N  
ATOM   3262  CA  GLY A 213     -18.422   4.950  24.760  1.00  3.890          C  
ATOM   3263  C   GLY A 213     -18.624   5.184  26.254  1.00  3.890          C  
ATOM   3264  O   GLY A 213     -19.452   4.516  26.863  1.00  3.890          O  
ATOM   3265  H   GLY A 213     -16.966   5.902  23.586  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213     -19.361   4.695  24.285  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213     -17.762   4.093  24.619  1.00  4.670          H  
ATOM   3268  N   GLY A 214     -17.881   6.111  26.874  1.00  3.890          N  
ATOM   3269  CA  GLY A 214     -18.065   6.366  28.296  1.00  3.890          C  
ATOM   3270  C   GLY A 214     -19.489   6.844  28.558  1.00  3.890          C  
ATOM   3271  O   GLY A 214     -20.255   6.194  29.282  1.00  3.890          O  
ATOM   3272  H   GLY A 214     -17.213   6.683  26.345  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214     -17.865   5.457  28.862  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214     -17.353   7.124  28.623  1.00  4.670          H  
ATOM   3275  N   ASP A 215     -19.851   7.961  27.916  1.00  3.890          N  
ATOM   3276  CA  ASP A 215     -21.181   8.539  28.034  1.00  3.890          C  
ATOM   3277  C   ASP A 215     -22.228   7.589  27.482  1.00  3.890          C  
ATOM   3278  O   ASP A 215     -23.336   7.490  28.018  1.00  3.890          O  
ATOM   3279  CB  ASP A 215     -21.269   9.850  27.257  1.00  5.450          C  
ATOM   3280  CG  ASP A 215     -20.482  10.997  27.878  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215     -20.071  10.898  29.010  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215     -20.298  11.973  27.198  1.00  5.450          O  
ATOM   3283  H   ASP A 215     -19.157   8.442  27.357  1.00  4.670          H  
ATOM   3284  HA  ASP A 215     -21.389   8.725  29.086  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215     -20.899   9.686  26.241  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215     -22.314  10.151  27.175  1.00  6.540          H  
ATOM   3287  N   TYR A 216     -21.893   6.890  26.395  1.00  3.890          N  
ATOM   3288  CA  TYR A 216     -22.857   5.983  25.805  1.00  3.890          C  
ATOM   3289  C   TYR A 216     -23.247   4.919  26.819  1.00  3.890          C  
ATOM   3290  O   TYR A 216     -24.434   4.719  27.103  1.00  3.890          O  
ATOM   3291  CB  TYR A 216     -22.305   5.301  24.565  1.00  5.450          C  
ATOM   3292  CG  TYR A 216     -23.307   4.425  23.887  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216     -24.189   4.998  23.010  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216     -23.368   3.067  24.139  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216     -25.139   4.234  22.381  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216     -24.324   2.304  23.503  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216     -25.208   2.895  22.631  1.00  5.450          C  
ATOM   3298  OH  TYR A 216     -26.150   2.141  21.990  1.00  5.450          O  
ATOM   3299  H   TYR A 216     -20.969   7.013  25.965  1.00  4.670          H  
ATOM   3300  HA  TYR A 216     -23.749   6.546  25.534  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216     -21.945   6.044  23.861  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216     -21.476   4.680  24.856  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216     -24.133   6.067  22.814  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216     -22.667   2.598  24.841  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216     -25.837   4.690  21.682  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216     -24.379   1.233  23.697  1.00  6.540          H  
ATOM   3307  HH  TYR A 216     -26.908   2.709  21.704  1.00  6.540          H  
ATOM   3308  N   ASP A 217     -22.253   4.245  27.414  1.00  3.890          N  
ATOM   3309  CA  ASP A 217     -22.562   3.205  28.379  1.00  3.890          C  
ATOM   3310  C   ASP A 217     -23.316   3.753  29.585  1.00  3.890          C  
ATOM   3311  O   ASP A 217     -24.221   3.097  30.107  1.00  3.890          O  
ATOM   3312  CB  ASP A 217     -21.296   2.478  28.831  1.00  5.450          C  
ATOM   3313  CG  ASP A 217     -20.700   1.511  27.764  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217     -21.374   1.193  26.803  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217     -19.552   1.099  27.943  1.00  5.450          O  
ATOM   3316  H   ASP A 217     -21.274   4.430  27.177  1.00  4.670          H  
ATOM   3317  HA  ASP A 217     -23.184   2.481  27.892  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217     -20.532   3.227  29.073  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217     -21.506   1.919  29.742  1.00  6.540          H  
ATOM   3320  N   ALA A 218     -22.937   4.958  30.032  1.00  3.890          N  
ATOM   3321  CA  ALA A 218     -23.562   5.641  31.159  1.00  3.890          C  
ATOM   3322  C   ALA A 218     -25.031   6.006  30.939  1.00  3.890          C  
ATOM   3323  O   ALA A 218     -25.803   6.047  31.897  1.00  3.890          O  
ATOM   3324  CB  ALA A 218     -22.806   6.915  31.483  1.00  5.450          C  
ATOM   3325  H   ALA A 218     -22.142   5.426  29.580  1.00  4.670          H  
ATOM   3326  HA  ALA A 218     -23.513   4.966  32.012  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218     -23.254   7.392  32.355  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218     -21.765   6.676  31.688  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218     -22.863   7.585  30.636  1.00  6.540          H  
ATOM   3330  N   CYS A 219     -25.401   6.347  29.698  1.00  3.890          N  
ATOM   3331  CA  CYS A 219     -26.753   6.826  29.432  1.00  3.890          C  
ATOM   3332  C   CYS A 219     -27.628   6.038  28.437  1.00  3.890          C  
ATOM   3333  O   CYS A 219     -28.839   5.905  28.654  1.00  3.890          O  
ATOM   3334  CB  CYS A 219     -26.625   8.249  28.896  1.00  5.450          C  
ATOM   3335  SG  CYS A 219     -25.726   9.346  29.980  1.00  5.450          S  
ATOM   3336  H   CYS A 219     -24.710   6.339  28.943  1.00  4.670          H  
ATOM   3337  HA  CYS A 219     -27.280   6.861  30.384  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219     -26.088   8.224  27.949  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219     -27.602   8.664  28.717  1.00  6.540          H  
ATOM   3340  HG  CYS A 219     -24.590   8.641  29.920  1.00  6.540          H  
ATOM   3341  N   LEU A 220     -27.042   5.519  27.348  1.00  3.890          N  
ATOM   3342  CA  LEU A 220     -27.808   4.915  26.253  1.00  3.890          C  
ATOM   3343  C   LEU A 220     -27.766   3.390  26.239  1.00  3.890          C  
ATOM   3344  O   LEU A 220     -28.769   2.729  25.981  1.00  3.890          O  
ATOM   3345  CB  LEU A 220     -27.254   5.393  24.895  1.00  5.450          C  
ATOM   3346  CG  LEU A 220     -27.757   6.760  24.328  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220     -27.216   7.897  25.178  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220     -27.322   6.942  22.893  1.00  5.450          C  
ATOM   3349  H   LEU A 220     -26.036   5.570  27.251  1.00  4.670          H  
ATOM   3350  HA  LEU A 220     -28.848   5.230  26.348  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220     -26.179   5.470  25.005  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220     -27.461   4.625  24.157  1.00  6.540          H  
ATOM   3353  HG  LEU A 220     -28.831   6.774  24.356  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220     -27.559   8.841  24.782  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220     -27.566   7.802  26.184  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220     -26.128   7.885  25.163  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220     -27.704   7.896  22.518  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220     -26.249   6.948  22.836  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220     -27.713   6.139  22.277  1.00  6.540          H  
ATOM   3360  N   ALA A 221     -26.647   2.799  26.609  1.00  3.890          N  
ATOM   3361  CA  ALA A 221     -26.523   1.343  26.520  1.00  3.890          C  
ATOM   3362  C   ALA A 221     -27.577   0.598  27.348  1.00  3.890          C  
ATOM   3363  O   ALA A 221     -27.872  -0.566  27.082  1.00  3.890          O  
ATOM   3364  CB  ALA A 221     -25.159   0.894  26.978  1.00  5.450          C  
ATOM   3365  H   ALA A 221     -25.839   3.375  26.867  1.00  4.670          H  
ATOM   3366  HA  ALA A 221     -26.657   1.064  25.474  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221     -25.077  -0.184  26.871  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221     -24.395   1.372  26.375  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221     -25.034   1.166  28.027  1.00  6.540          H  
ATOM   3370  N   MET A 222     -28.107   1.249  28.376  1.00  3.890          N  
ATOM   3371  CA  MET A 222     -29.073   0.654  29.288  1.00  3.890          C  
ATOM   3372  C   MET A 222     -30.556   0.725  28.876  1.00  3.890          C  
ATOM   3373  O   MET A 222     -31.396   0.164  29.586  1.00  3.890          O  
ATOM   3374  CB  MET A 222     -28.885   1.320  30.639  1.00  5.450          C  
ATOM   3375  CG  MET A 222     -27.560   0.970  31.300  1.00  5.450          C  
ATOM   3376  SD  MET A 222     -27.398   1.636  32.961  1.00  5.450          S  
ATOM   3377  CE  MET A 222     -26.961   3.337  32.570  1.00  5.450          C  
ATOM   3378  H   MET A 222     -27.814   2.207  28.513  1.00  4.670          H  
ATOM   3379  HA  MET A 222     -28.823  -0.402  29.382  1.00  4.670          H  
ATOM   3380 1HB  MET A 222     -28.936   2.398  30.512  1.00  6.540          H  
ATOM   3381 2HB  MET A 222     -29.693   1.023  31.311  1.00  6.540          H  
ATOM   3382 1HG  MET A 222     -27.459  -0.112  31.351  1.00  6.540          H  
ATOM   3383 2HG  MET A 222     -26.738   1.359  30.694  1.00  6.540          H  
ATOM   3384 1HE  MET A 222     -26.811   3.901  33.489  1.00  6.540          H  
ATOM   3385 2HE  MET A 222     -26.035   3.347  31.990  1.00  6.540          H  
ATOM   3386 3HE  MET A 222     -27.748   3.809  31.989  1.00  6.540          H  
ATOM   3387  N   THR A 223     -30.886   1.413  27.774  1.00  3.890          N  
ATOM   3388  CA  THR A 223     -32.300   1.505  27.359  1.00  3.890          C  
ATOM   3389  C   THR A 223     -32.555   0.990  25.889  1.00  3.890          C  
ATOM   3390  O   THR A 223     -32.640  -0.231  25.755  1.00  3.890          O  
ATOM   3391  CB  THR A 223     -32.923   2.874  27.794  1.00  5.450          C  
ATOM   3392  OG1 THR A 223     -32.186   3.986  27.331  1.00  5.450          O  
ATOM   3393  CG2 THR A 223     -33.035   2.998  29.310  1.00  5.450          C  
ATOM   3394  H   THR A 223     -30.132   1.835  27.221  1.00  4.670          H  
ATOM   3395  HA  THR A 223     -32.850   0.801  27.977  1.00  4.670          H  
ATOM   3396  HB  THR A 223     -33.898   2.921  27.361  1.00  6.540          H  
ATOM   3397  HG1 THR A 223     -31.311   3.975  27.744  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223     -33.502   3.948  29.571  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223     -33.632   2.176  29.701  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223     -32.044   2.962  29.753  1.00  6.540          H  
ATOM   3401  N   HIS A 224     -32.659   1.770  24.767  1.00  3.890          N  
ATOM   3402  CA  HIS A 224     -32.671   3.219  24.520  1.00  3.890          C  
ATOM   3403  C   HIS A 224     -33.198   3.463  23.114  1.00  3.890          C  
ATOM   3404  O   HIS A 224     -33.216   2.554  22.280  1.00  3.890          O  
ATOM   3405  CB  HIS A 224     -31.274   3.828  24.571  1.00  5.450          C  
ATOM   3406  CG  HIS A 224     -30.344   3.402  23.469  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224     -29.820   2.133  23.384  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224     -29.780   4.106  22.483  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224     -29.006   2.060  22.372  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224     -28.917   3.250  21.800  1.00  5.450          N  
ATOM   3411  H   HIS A 224     -32.771   1.234  23.919  1.00  4.670          H  
ATOM   3412  HA  HIS A 224     -33.336   3.742  25.200  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224     -31.358   4.916  24.531  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224     -30.822   3.591  25.478  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224     -29.859   1.422  24.086  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224     -29.885   5.145  22.219  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224     -28.508   1.118  22.154  1.00  6.540          H  
ATOM   3418  N   VAL A 225     -33.554   4.709  22.833  1.00  3.890          N  
ATOM   3419  CA  VAL A 225     -33.906   5.129  21.483  1.00  3.890          C  
ATOM   3420  C   VAL A 225     -32.889   6.181  21.024  1.00  3.890          C  
ATOM   3421  O   VAL A 225     -32.624   7.137  21.750  1.00  3.890          O  
ATOM   3422  CB  VAL A 225     -35.333   5.701  21.457  1.00  5.450          C  
ATOM   3423  CG1 VAL A 225     -35.693   6.162  20.053  1.00  5.450          C  
ATOM   3424  CG2 VAL A 225     -36.305   4.663  21.970  1.00  5.450          C  
ATOM   3425  H   VAL A 225     -33.594   5.391  23.599  1.00  4.670          H  
ATOM   3426  HA  VAL A 225     -33.851   4.270  20.814  1.00  4.670          H  
ATOM   3427  HB  VAL A 225     -35.378   6.549  22.093  1.00  6.540          H  
ATOM   3428 1HG1 VAL A 225     -36.696   6.577  20.063  1.00  6.540          H  
ATOM   3429 2HG1 VAL A 225     -34.996   6.922  19.714  1.00  6.540          H  
ATOM   3430 3HG1 VAL A 225     -35.660   5.313  19.371  1.00  6.540          H  
ATOM   3431 1HG2 VAL A 225     -37.312   5.082  21.968  1.00  6.540          H  
ATOM   3432 2HG2 VAL A 225     -36.272   3.784  21.329  1.00  6.540          H  
ATOM   3433 3HG2 VAL A 225     -36.038   4.381  22.987  1.00  6.540          H  
ATOM   3434  N   ASN A 226     -32.304   6.011  19.835  1.00  3.890          N  
ATOM   3435  CA  ASN A 226     -31.286   6.962  19.369  1.00  3.890          C  
ATOM   3436  C   ASN A 226     -31.561   7.613  18.015  1.00  3.890          C  
ATOM   3437  O   ASN A 226     -31.697   6.916  17.007  1.00  3.890          O  
ATOM   3438  CB  ASN A 226     -29.931   6.289  19.263  1.00  5.450          C  
ATOM   3439  CG  ASN A 226     -28.851   7.263  18.942  1.00  5.450          C  
ATOM   3440  OD1 ASN A 226     -28.710   8.271  19.640  1.00  5.450          O  
ATOM   3441  ND2 ASN A 226     -28.102   7.002  17.901  1.00  5.450          N  
ATOM   3442  H   ASN A 226     -32.549   5.213  19.265  1.00  4.670          H  
ATOM   3443  HA  ASN A 226     -31.216   7.777  20.094  1.00  4.670          H  
ATOM   3444 1HB  ASN A 226     -29.686   5.799  20.170  1.00  6.540          H  
ATOM   3445 2HB  ASN A 226     -29.963   5.531  18.482  1.00  6.540          H  
ATOM   3446 1HD2 ASN A 226     -27.376   7.638  17.633  1.00  6.540          H  
ATOM   3447 2HD2 ASN A 226     -28.269   6.178  17.358  1.00  6.540          H  
ATOM   3448  N   LEU A 227     -31.638   8.947  18.014  1.00  3.890          N  
ATOM   3449  CA  LEU A 227     -31.800   9.757  16.795  1.00  3.890          C  
ATOM   3450  C   LEU A 227     -30.555   9.626  15.930  1.00  3.890          C  
ATOM   3451  O   LEU A 227     -29.446   9.839  16.434  1.00  3.890          O  
ATOM   3452  CB  LEU A 227     -31.879  11.246  17.151  1.00  5.450          C  
ATOM   3453  CG  LEU A 227     -32.166  12.286  16.010  1.00  5.450          C  
ATOM   3454  CD1 LEU A 227     -33.554  12.119  15.475  1.00  5.450          C  
ATOM   3455  CD2 LEU A 227     -31.985  13.679  16.550  1.00  5.450          C  
ATOM   3456  H   LEU A 227     -31.560   9.417  18.927  1.00  4.670          H  
ATOM   3457  HA  LEU A 227     -32.670   9.411  16.240  1.00  4.670          H  
ATOM   3458 1HB  LEU A 227     -32.555  11.370  17.927  1.00  6.540          H  
ATOM   3459 2HB  LEU A 227     -30.901  11.508  17.532  1.00  6.540          H  
ATOM   3460  HG  LEU A 227     -31.458  12.134  15.191  1.00  6.540          H  
ATOM   3461 1HD1 LEU A 227     -33.729  12.843  14.703  1.00  6.540          H  
ATOM   3462 2HD1 LEU A 227     -33.659  11.127  15.075  1.00  6.540          H  
ATOM   3463 3HD1 LEU A 227     -34.276  12.276  16.253  1.00  6.540          H  
ATOM   3464 1HD2 LEU A 227     -32.156  14.396  15.766  1.00  6.540          H  
ATOM   3465 2HD2 LEU A 227     -32.693  13.848  17.353  1.00  6.540          H  
ATOM   3466 3HD2 LEU A 227     -30.975  13.796  16.913  1.00  6.540          H  
ATOM   3467  N   ASP A 228     -30.680   9.400  14.621  1.00  3.890          N  
ATOM   3468  CA  ASP A 228     -29.445   9.330  13.835  1.00  3.890          C  
ATOM   3469  C   ASP A 228     -28.961  10.729  13.434  1.00  3.890          C  
ATOM   3470  O   ASP A 228     -28.925  11.079  12.251  1.00  3.890          O  
ATOM   3471  CB  ASP A 228     -29.626   8.491  12.579  1.00  5.450          C  
ATOM   3472  CG  ASP A 228     -28.292   8.119  11.900  1.00  5.450          C  
ATOM   3473  OD1 ASP A 228     -27.280   8.172  12.566  1.00  5.450          O  
ATOM   3474  OD2 ASP A 228     -28.293   7.815  10.718  1.00  5.450          O  
ATOM   3475  H   ASP A 228     -31.593   9.239  14.183  1.00  4.670          H  
ATOM   3476  HA  ASP A 228     -28.674   8.863  14.447  1.00  4.670          H  
ATOM   3477 1HB  ASP A 228     -30.154   7.589  12.844  1.00  6.540          H  
ATOM   3478 2HB  ASP A 228     -30.239   9.031  11.870  1.00  6.540          H  
ATOM   3479  N   SER A 229     -28.562  11.508  14.434  1.00  3.890          N  
ATOM   3480  CA  SER A 229     -28.081  12.873  14.256  1.00  3.890          C  
ATOM   3481  C   SER A 229     -28.937  13.698  13.301  1.00  3.890          C  
ATOM   3482  O   SER A 229     -30.176  13.567  13.265  1.00  3.890          O  
ATOM   3483  CB  SER A 229     -26.650  12.814  13.755  1.00  5.450          C  
ATOM   3484  OG  SER A 229     -26.045  14.075  13.727  1.00  5.450          O  
ATOM   3485  H   SER A 229     -28.595  11.096  15.367  1.00  4.670          H  
ATOM   3486  HA  SER A 229     -28.096  13.366  15.227  1.00  4.670          H  
ATOM   3487 1HB  SER A 229     -26.075  12.155  14.406  1.00  6.540          H  
ATOM   3488 2HB  SER A 229     -26.630  12.376  12.755  1.00  6.540          H  
ATOM   3489  HG  SER A 229     -25.125  13.904  13.421  1.00  6.540          H  
ATOM   3490  N   SER A 230     -28.251  14.549  12.534  1.00  3.890          N  
ATOM   3491  CA  SER A 230     -28.853  15.416  11.534  1.00  3.890          C  
ATOM   3492  C   SER A 230     -28.160  15.271  10.167  1.00  3.890          C  
ATOM   3493  O   SER A 230     -27.043  15.766  10.006  1.00  3.890          O  
ATOM   3494  CB  SER A 230     -28.684  16.861  11.963  1.00  5.450          C  
ATOM   3495  OG  SER A 230     -27.297  17.211  12.036  1.00  5.450          O  
ATOM   3496  H   SER A 230     -27.248  14.592  12.681  1.00  4.670          H  
ATOM   3497  HA  SER A 230     -29.916  15.205  11.471  1.00  4.670          H  
ATOM   3498 1HB  SER A 230     -29.188  17.502  11.246  1.00  6.540          H  
ATOM   3499 2HB  SER A 230     -29.163  17.010  12.923  1.00  6.540          H  
ATOM   3500  HG  SER A 230     -26.955  17.091  11.119  1.00  6.540          H  
ATOM   3501  N   PRO A 231     -28.786  14.605   9.173  1.00  3.890          N  
ATOM   3502  CA  PRO A 231     -28.311  14.446   7.806  1.00  3.890          C  
ATOM   3503  C   PRO A 231     -28.201  15.812   7.157  1.00  3.890          C  
ATOM   3504  O   PRO A 231     -28.950  16.718   7.509  1.00  3.890          O  
ATOM   3505  CB  PRO A 231     -29.407  13.598   7.149  1.00  5.830          C  
ATOM   3506  CG  PRO A 231     -30.066  12.873   8.297  1.00  5.830          C  
ATOM   3507  CD  PRO A 231     -30.001  13.839   9.460  1.00  5.830          C  
ATOM   3508  HA  PRO A 231     -27.341  13.930   7.800  1.00  4.670          H  
ATOM   3509 1HB  PRO A 231     -30.100  14.249   6.597  1.00  7.000          H  
ATOM   3510 2HB  PRO A 231     -28.952  12.917   6.410  1.00  7.000          H  
ATOM   3511 1HG  PRO A 231     -31.100  12.610   8.031  1.00  7.000          H  
ATOM   3512 2HG  PRO A 231     -29.541  11.928   8.511  1.00  7.000          H  
ATOM   3513 1HD  PRO A 231     -30.880  14.488   9.464  1.00  7.000          H  
ATOM   3514 2HD  PRO A 231     -29.885  13.264  10.395  1.00  7.000          H  
ATOM   3515  N   VAL A 232     -27.285  15.956   6.211  1.00  3.890          N  
ATOM   3516  CA  VAL A 232     -27.113  17.222   5.509  1.00  3.890          C  
ATOM   3517  C   VAL A 232     -27.148  16.926   4.023  1.00  3.890          C  
ATOM   3518  O   VAL A 232     -26.709  15.865   3.599  1.00  3.890          O  
ATOM   3519  CB  VAL A 232     -25.785  17.902   5.912  1.00  5.450          C  
ATOM   3520  CG1 VAL A 232     -25.614  19.266   5.210  1.00  5.450          C  
ATOM   3521  CG2 VAL A 232     -25.740  18.045   7.430  1.00  5.450          C  
ATOM   3522  H   VAL A 232     -26.690  15.161   5.956  1.00  4.670          H  
ATOM   3523  HA  VAL A 232     -27.940  17.886   5.757  1.00  4.670          H  
ATOM   3524  HB  VAL A 232     -24.979  17.298   5.593  1.00  6.540          H  
ATOM   3525 1HG1 VAL A 232     -24.679  19.717   5.514  1.00  6.540          H  
ATOM   3526 2HG1 VAL A 232     -25.606  19.164   4.146  1.00  6.540          H  
ATOM   3527 3HG1 VAL A 232     -26.421  19.918   5.502  1.00  6.540          H  
ATOM   3528 1HG2 VAL A 232     -24.814  18.510   7.738  1.00  6.540          H  
ATOM   3529 2HG2 VAL A 232     -26.560  18.651   7.758  1.00  6.540          H  
ATOM   3530 3HG2 VAL A 232     -25.814  17.068   7.911  1.00  6.540          H  
ATOM   3531  N   ALA A 233     -27.608  17.863   3.208  1.00  3.890          N  
ATOM   3532  CA  ALA A 233     -27.695  17.617   1.773  1.00  3.890          C  
ATOM   3533  C   ALA A 233     -26.380  17.120   1.157  1.00  3.890          C  
ATOM   3534  O   ALA A 233     -26.411  16.307   0.235  1.00  3.890          O  
ATOM   3535  CB  ALA A 233     -28.101  18.895   1.069  1.00  5.450          C  
ATOM   3536  H   ALA A 233     -27.953  18.732   3.596  1.00  4.670          H  
ATOM   3537  HA  ALA A 233     -28.453  16.852   1.611  1.00  4.670          H  
ATOM   3538 1HB  ALA A 233     -28.198  18.700  -0.000  1.00  6.540          H  
ATOM   3539 2HB  ALA A 233     -29.050  19.237   1.462  1.00  6.540          H  
ATOM   3540 3HB  ALA A 233     -27.341  19.657   1.228  1.00  6.540          H  
ATOM   3541  N   ASN A 234     -25.235  17.608   1.639  1.00  3.890          N  
ATOM   3542  CA  ASN A 234     -23.952  17.188   1.088  1.00  3.890          C  
ATOM   3543  C   ASN A 234     -23.174  16.196   1.984  1.00  3.890          C  
ATOM   3544  O   ASN A 234     -21.962  16.031   1.816  1.00  3.890          O  
ATOM   3545  CB  ASN A 234     -23.119  18.409   0.750  1.00  5.450          C  
ATOM   3546  CG  ASN A 234     -23.698  19.196  -0.393  1.00  5.450          C  
ATOM   3547  OD1 ASN A 234     -24.143  18.641  -1.403  1.00  5.450          O  
ATOM   3548  ND2 ASN A 234     -23.702  20.499  -0.252  1.00  5.450          N  
ATOM   3549  H   ASN A 234     -25.254  18.280   2.389  1.00  4.670          H  
ATOM   3550  HA  ASN A 234     -24.148  16.660   0.153  1.00  4.670          H  
ATOM   3551 1HB  ASN A 234     -23.075  19.067   1.601  1.00  6.540          H  
ATOM   3552 2HB  ASN A 234     -22.101  18.112   0.502  1.00  6.540          H  
ATOM   3553 1HD2 ASN A 234     -24.073  21.078  -0.980  1.00  6.540          H  
ATOM   3554 2HD2 ASN A 234     -23.330  20.918   0.576  1.00  6.540          H  
ATOM   3555  N   SER A 235     -23.836  15.592   2.975  1.00  3.890          N  
ATOM   3556  CA  SER A 235     -23.188  14.608   3.853  1.00  3.890          C  
ATOM   3557  C   SER A 235     -23.290  13.241   3.224  1.00  3.890          C  
ATOM   3558  O   SER A 235     -24.011  13.040   2.242  1.00  3.890          O  
ATOM   3559  CB  SER A 235     -23.814  14.499   5.237  1.00  5.450          C  
ATOM   3560  OG  SER A 235     -25.100  13.892   5.193  1.00  5.450          O  
ATOM   3561  H   SER A 235     -24.842  15.746   3.084  1.00  4.670          H  
ATOM   3562  HA  SER A 235     -22.133  14.861   3.964  1.00  4.670          H  
ATOM   3563 1HB  SER A 235     -23.167  13.903   5.870  1.00  6.540          H  
ATOM   3564 2HB  SER A 235     -23.870  15.465   5.688  1.00  6.540          H  
ATOM   3565  HG  SER A 235     -24.944  12.892   5.047  1.00  6.540          H  
ATOM   3566  N   ASP A 236     -22.615  12.266   3.812  1.00  3.890          N  
ATOM   3567  CA  ASP A 236     -22.786  10.907   3.339  1.00  3.890          C  
ATOM   3568  C   ASP A 236     -24.099  10.389   3.947  1.00  3.890          C  
ATOM   3569  O   ASP A 236     -24.800  11.133   4.659  1.00  3.890          O  
ATOM   3570  CB  ASP A 236     -21.576  10.045   3.755  1.00  5.450          C  
ATOM   3571  CG  ASP A 236     -21.350   8.770   2.900  1.00  5.450          C  
ATOM   3572  OD1 ASP A 236     -22.310   8.271   2.342  1.00  5.450          O  
ATOM   3573  OD2 ASP A 236     -20.235   8.314   2.820  1.00  5.450          O  
ATOM   3574  H   ASP A 236     -21.973  12.449   4.598  1.00  4.670          H  
ATOM   3575  HA  ASP A 236     -22.872  10.906   2.253  1.00  4.670          H  
ATOM   3576 1HB  ASP A 236     -20.674  10.660   3.716  1.00  6.540          H  
ATOM   3577 2HB  ASP A 236     -21.704   9.747   4.800  1.00  6.540          H  
ATOM   3578  N   GLY A 237     -24.450   9.144   3.631  1.00  3.890          N  
ATOM   3579  CA  GLY A 237     -25.680   8.517   4.104  1.00  3.890          C  
ATOM   3580  C   GLY A 237     -25.466   7.730   5.393  1.00  3.890          C  
ATOM   3581  O   GLY A 237     -24.534   7.997   6.155  1.00  3.890          O  
ATOM   3582  H   GLY A 237     -23.817   8.619   3.027  1.00  4.670          H  
ATOM   3583 1HA  GLY A 237     -26.436   9.285   4.266  1.00  4.670          H  
ATOM   3584 2HA  GLY A 237     -26.062   7.852   3.331  1.00  4.670          H  
ATOM   3585  N   SER A 238     -26.346   6.763   5.657  1.00  3.890          N  
ATOM   3586  CA  SER A 238     -26.255   5.998   6.895  1.00  3.890          C  
ATOM   3587  C   SER A 238     -26.779   4.576   6.735  1.00  3.890          C  
ATOM   3588  O   SER A 238     -26.967   4.091   5.617  1.00  3.890          O  
ATOM   3589  CB  SER A 238     -27.001   6.696   8.009  1.00  5.450          C  
ATOM   3590  OG  SER A 238     -26.690   6.123   9.247  1.00  5.450          O  
ATOM   3591  H   SER A 238     -27.089   6.563   5.003  1.00  4.670          H  
ATOM   3592  HA  SER A 238     -25.206   5.934   7.183  1.00  4.670          H  
ATOM   3593 1HB  SER A 238     -26.741   7.754   8.022  1.00  6.540          H  
ATOM   3594 2HB  SER A 238     -28.076   6.624   7.837  1.00  6.540          H  
ATOM   3595  HG  SER A 238     -27.207   6.663   9.909  1.00  6.540          H  
ATOM   3596  N   ALA A 239     -26.961   3.900   7.863  1.00  3.890          N  
ATOM   3597  CA  ALA A 239     -27.399   2.505   7.904  1.00  3.890          C  
ATOM   3598  C   ALA A 239     -28.801   2.307   7.326  1.00  3.890          C  
ATOM   3599  O   ALA A 239     -29.699   3.141   7.475  1.00  3.890          O  
ATOM   3600  CB  ALA A 239     -27.343   1.966   9.328  1.00  5.450          C  
ATOM   3601  H   ALA A 239     -26.788   4.413   8.722  1.00  4.670          H  
ATOM   3602  HA  ALA A 239     -26.709   1.926   7.292  1.00  4.670          H  
ATOM   3603 1HB  ALA A 239     -27.628   0.913   9.325  1.00  6.540          H  
ATOM   3604 2HB  ALA A 239     -26.327   2.064   9.707  1.00  6.540          H  
ATOM   3605 3HB  ALA A 239     -28.003   2.501   9.971  1.00  6.540          H  
ATOM   3606  N   ALA A 240     -29.000   1.140   6.715  1.00  3.890          N  
ATOM   3607  CA  ALA A 240     -30.277   0.738   6.131  1.00  3.890          C  
ATOM   3608  C   ALA A 240     -31.401   0.715   7.157  1.00  3.890          C  
ATOM   3609  O   ALA A 240     -32.554   0.992   6.823  1.00  3.890          O  
ATOM   3610  CB  ALA A 240     -30.147  -0.638   5.507  1.00  5.450          C  
ATOM   3611  H   ALA A 240     -28.220   0.500   6.640  1.00  4.670          H  
ATOM   3612  HA  ALA A 240     -30.536   1.463   5.360  1.00  4.670          H  
ATOM   3613 1HB  ALA A 240     -31.093  -0.921   5.050  1.00  6.540          H  
ATOM   3614 2HB  ALA A 240     -29.367  -0.624   4.750  1.00  6.540          H  
ATOM   3615 3HB  ALA A 240     -29.889  -1.365   6.283  1.00  6.540          H  
ATOM   3616  N   GLU A 241     -31.054   0.392   8.398  1.00  3.890          N  
ATOM   3617  CA  GLU A 241     -31.959   0.265   9.527  1.00  3.890          C  
ATOM   3618  C   GLU A 241     -32.408   1.586  10.169  1.00  3.890          C  
ATOM   3619  O   GLU A 241     -33.174   1.564  11.137  1.00  3.890          O  
ATOM   3620  CB  GLU A 241     -31.290  -0.617  10.582  1.00  5.450          C  
ATOM   3621  CG  GLU A 241     -30.996  -2.051  10.101  1.00  5.450          C  
ATOM   3622  CD  GLU A 241     -29.760  -2.148   9.226  1.00  5.450          C  
ATOM   3623  OE1 GLU A 241     -29.023  -1.182   9.173  1.00  5.450          O  
ATOM   3624  OE2 GLU A 241     -29.561  -3.163   8.609  1.00  5.450          O  
ATOM   3625  H   GLU A 241     -30.077   0.138   8.579  1.00  4.670          H  
ATOM   3626  HA  GLU A 241     -32.852  -0.248   9.174  1.00  4.670          H  
ATOM   3627 1HB  GLU A 241     -30.352  -0.158  10.896  1.00  6.540          H  
ATOM   3628 2HB  GLU A 241     -31.932  -0.682  11.460  1.00  6.540          H  
ATOM   3629 1HG  GLU A 241     -30.863  -2.693  10.971  1.00  6.540          H  
ATOM   3630 2HG  GLU A 241     -31.858  -2.415   9.543  1.00  6.540          H  
ATOM   3631  N   ILE A 242     -31.909   2.726   9.700  1.00  3.890          N  
ATOM   3632  CA  ILE A 242     -32.303   3.990  10.310  1.00  3.890          C  
ATOM   3633  C   ILE A 242     -33.686   4.432   9.874  1.00  3.890          C  
ATOM   3634  O   ILE A 242     -34.014   4.437   8.686  1.00  3.890          O  
ATOM   3635  CB  ILE A 242     -31.321   5.128   9.978  1.00  5.450          C  
ATOM   3636  CG1 ILE A 242     -29.904   4.758  10.451  1.00  5.450          C  
ATOM   3637  CG2 ILE A 242     -31.799   6.503  10.560  1.00  5.450          C  
ATOM   3638  CD1 ILE A 242     -29.705   4.446  11.928  1.00  5.450          C  
ATOM   3639  H   ILE A 242     -31.265   2.721   8.899  1.00  4.670          H  
ATOM   3640  HA  ILE A 242     -32.342   3.856  11.386  1.00  4.670          H  
ATOM   3641  HB  ILE A 242     -31.254   5.217   8.891  1.00  6.540          H  
ATOM   3642 1HG1 ILE A 242     -29.603   3.917   9.882  1.00  6.540          H  
ATOM   3643 2HG1 ILE A 242     -29.251   5.590  10.199  1.00  6.540          H  
ATOM   3644 1HG2 ILE A 242     -31.079   7.270  10.274  1.00  6.540          H  
ATOM   3645 2HG2 ILE A 242     -32.772   6.777  10.158  1.00  6.540          H  
ATOM   3646 3HG2 ILE A 242     -31.868   6.455  11.643  1.00  6.540          H  
ATOM   3647 1HD1 ILE A 242     -28.652   4.214  12.094  1.00  6.540          H  
ATOM   3648 2HD1 ILE A 242     -29.978   5.300  12.535  1.00  6.540          H  
ATOM   3649 3HD1 ILE A 242     -30.304   3.589  12.220  1.00  6.540          H  
ATOM   3650  N   ARG A 243     -34.504   4.809  10.850  1.00  3.890          N  
ATOM   3651  CA  ARG A 243     -35.845   5.287  10.560  1.00  3.890          C  
ATOM   3652  C   ARG A 243     -36.060   6.726  11.031  1.00  3.890          C  
ATOM   3653  O   ARG A 243     -36.872   7.449  10.452  1.00  3.890          O  
ATOM   3654  CB  ARG A 243     -36.866   4.358  11.194  1.00  5.450          C  
ATOM   3655  CG  ARG A 243     -36.813   2.918  10.646  1.00  5.450          C  
ATOM   3656  CD  ARG A 243     -37.277   2.803   9.237  1.00  5.450          C  
ATOM   3657  NE  ARG A 243     -37.140   1.451   8.749  1.00  5.450          N  
ATOM   3658  CZ  ARG A 243     -36.030   0.955   8.132  1.00  5.450          C  
ATOM   3659  NH1 ARG A 243     -34.959   1.714   7.915  1.00  5.450          N  
ATOM   3660  NH2 ARG A 243     -36.028  -0.313   7.738  1.00  5.450          N  
ATOM   3661  H   ARG A 243     -34.177   4.739  11.800  1.00  4.670          H  
ATOM   3662  HA  ARG A 243     -35.984   5.288   9.483  1.00  4.670          H  
ATOM   3663 1HB  ARG A 243     -36.705   4.317  12.269  1.00  6.540          H  
ATOM   3664 2HB  ARG A 243     -37.868   4.750  11.024  1.00  6.540          H  
ATOM   3665 1HG  ARG A 243     -35.791   2.543  10.699  1.00  6.540          H  
ATOM   3666 2HG  ARG A 243     -37.452   2.283  11.257  1.00  6.540          H  
ATOM   3667 1HD  ARG A 243     -38.330   3.075   9.186  1.00  6.540          H  
ATOM   3668 2HD  ARG A 243     -36.714   3.450   8.582  1.00  6.540          H  
ATOM   3669  HE  ARG A 243     -37.923   0.824   8.884  1.00  6.540          H  
ATOM   3670 1HH1 ARG A 243     -34.908   2.700   8.199  1.00  6.540          H  
ATOM   3671 2HH1 ARG A 243     -34.130   1.329   7.454  1.00  6.540          H  
ATOM   3672 1HH2 ARG A 243     -36.839  -0.892   7.897  1.00  6.540          H  
ATOM   3673 2HH2 ARG A 243     -35.219  -0.706   7.273  1.00  6.540          H  
ATOM   3674  N   VAL A 244     -35.364   7.150  12.089  1.00  3.890          N  
ATOM   3675  CA  VAL A 244     -35.607   8.490  12.602  1.00  3.890          C  
ATOM   3676  C   VAL A 244     -34.306   9.284  12.664  1.00  3.890          C  
ATOM   3677  O   VAL A 244     -33.313   8.853  13.266  1.00  3.890          O  
ATOM   3678  CB  VAL A 244     -36.273   8.441  13.991  1.00  5.450          C  
ATOM   3679  CG1 VAL A 244     -36.568   9.860  14.489  1.00  5.450          C  
ATOM   3680  CG2 VAL A 244     -37.530   7.640  13.913  1.00  5.450          C  
ATOM   3681  H   VAL A 244     -34.690   6.553  12.535  1.00  4.670          H  
ATOM   3682  HA  VAL A 244     -36.282   9.008  11.924  1.00  4.670          H  
ATOM   3683  HB  VAL A 244     -35.590   7.979  14.707  1.00  6.540          H  
ATOM   3684 1HG1 VAL A 244     -37.039   9.820  15.460  1.00  6.540          H  
ATOM   3685 2HG1 VAL A 244     -35.674  10.430  14.561  1.00  6.540          H  
ATOM   3686 3HG1 VAL A 244     -37.246  10.344  13.791  1.00  6.540          H  
ATOM   3687 1HG2 VAL A 244     -37.978   7.609  14.894  1.00  6.540          H  
ATOM   3688 2HG2 VAL A 244     -38.208   8.112  13.202  1.00  6.540          H  
ATOM   3689 3HG2 VAL A 244     -37.314   6.631  13.589  1.00  6.540          H  
ATOM   3690  N   SER A 245     -34.342  10.452  12.053  1.00  3.890          N  
ATOM   3691  CA  SER A 245     -33.225  11.376  11.982  1.00  3.890          C  
ATOM   3692  C   SER A 245     -33.814  12.772  11.916  1.00  3.890          C  
ATOM   3693  O   SER A 245     -34.980  12.929  11.542  1.00  3.890          O  
ATOM   3694  CB  SER A 245     -32.398  11.065  10.762  1.00  5.450          C  
ATOM   3695  OG  SER A 245     -33.120  11.316   9.581  1.00  5.450          O  
ATOM   3696  H   SER A 245     -35.203  10.706  11.584  1.00  4.670          H  
ATOM   3697  HA  SER A 245     -32.602  11.288  12.872  1.00  4.670          H  
ATOM   3698 1HB  SER A 245     -31.482  11.646  10.784  1.00  6.540          H  
ATOM   3699 2HB  SER A 245     -32.113  10.021  10.787  1.00  6.540          H  
ATOM   3700  HG  SER A 245     -32.614  10.911   8.873  1.00  6.540          H  
ATOM   3701  N   LEU A 246     -33.039  13.796  12.269  1.00  3.890          N  
ATOM   3702  CA  LEU A 246     -33.582  15.143  12.218  1.00  3.890          C  
ATOM   3703  C   LEU A 246     -33.275  15.886  10.933  1.00  3.890          C  
ATOM   3704  O   LEU A 246     -32.130  16.235  10.654  1.00  3.890          O  
ATOM   3705  CB  LEU A 246     -33.057  15.965  13.385  1.00  5.450          C  
ATOM   3706  CG  LEU A 246     -33.487  17.412  13.394  1.00  5.450          C  
ATOM   3707  CD1 LEU A 246     -34.993  17.490  13.571  1.00  5.450          C  
ATOM   3708  CD2 LEU A 246     -32.773  18.140  14.481  1.00  5.450          C  
ATOM   3709  H   LEU A 246     -32.074  13.644  12.586  1.00  4.670          H  
ATOM   3710  HA  LEU A 246     -34.659  15.049  12.308  1.00  4.670          H  
ATOM   3711 1HB  LEU A 246     -33.421  15.521  14.301  1.00  6.540          H  
ATOM   3712 2HB  LEU A 246     -31.964  15.925  13.384  1.00  6.540          H  
ATOM   3713  HG  LEU A 246     -33.230  17.863  12.460  1.00  6.540          H  
ATOM   3714 1HD1 LEU A 246     -35.287  18.499  13.557  1.00  6.540          H  
ATOM   3715 2HD1 LEU A 246     -35.505  16.993  12.771  1.00  6.540          H  
ATOM   3716 3HD1 LEU A 246     -35.277  17.040  14.519  1.00  6.540          H  
ATOM   3717 1HD2 LEU A 246     -33.076  19.180  14.474  1.00  6.540          H  
ATOM   3718 2HD2 LEU A 246     -33.035  17.702  15.408  1.00  6.540          H  
ATOM   3719 3HD2 LEU A 246     -31.699  18.068  14.324  1.00  6.540          H  
ATOM   3720  N   ARG A 247     -34.319  16.278  10.216  1.00  3.890          N  
ATOM   3721  CA  ARG A 247     -34.186  16.957   8.931  1.00  3.890          C  
ATOM   3722  C   ARG A 247     -33.918  18.462   9.087  1.00  3.890          C  
ATOM   3723  O   ARG A 247     -34.712  19.293   8.640  1.00  3.890          O  
ATOM   3724  CB  ARG A 247     -35.497  16.782   8.184  1.00  5.450          C  
ATOM   3725  CG  ARG A 247     -35.877  15.330   7.891  1.00  5.450          C  
ATOM   3726  CD  ARG A 247     -37.254  15.226   7.340  1.00  5.450          C  
ATOM   3727  NE  ARG A 247     -37.670  13.833   7.172  1.00  5.450          N  
ATOM   3728  CZ  ARG A 247     -38.905  13.426   6.792  1.00  5.450          C  
ATOM   3729  NH1 ARG A 247     -39.852  14.308   6.533  1.00  5.450          N  
ATOM   3730  NH2 ARG A 247     -39.165  12.132   6.685  1.00  5.450          N  
ATOM   3731  H   ARG A 247     -35.239  16.016  10.539  1.00  4.670          H  
ATOM   3732  HA  ARG A 247     -33.363  16.498   8.379  1.00  4.670          H  
ATOM   3733 1HB  ARG A 247     -36.303  17.236   8.758  1.00  6.540          H  
ATOM   3734 2HB  ARG A 247     -35.440  17.306   7.228  1.00  6.540          H  
ATOM   3735 1HG  ARG A 247     -35.183  14.916   7.163  1.00  6.540          H  
ATOM   3736 2HG  ARG A 247     -35.833  14.739   8.808  1.00  6.540          H  
ATOM   3737 1HD  ARG A 247     -37.946  15.711   8.026  1.00  6.540          H  
ATOM   3738 2HD  ARG A 247     -37.291  15.718   6.368  1.00  6.540          H  
ATOM   3739  HE  ARG A 247     -36.977  13.116   7.362  1.00  6.540          H  
ATOM   3740 1HH1 ARG A 247     -39.664  15.295   6.611  1.00  6.540          H  
ATOM   3741 2HH1 ARG A 247     -40.771  13.996   6.252  1.00  6.540          H  
ATOM   3742 1HH2 ARG A 247     -38.445  11.451   6.884  1.00  6.540          H  
ATOM   3743 2HH2 ARG A 247     -40.085  11.820   6.404  1.00  6.540          H  
ATOM   3744  N   VAL A 248     -32.816  18.792   9.751  1.00  3.890          N  
ATOM   3745  CA  VAL A 248     -32.389  20.165  10.011  1.00  3.890          C  
ATOM   3746  C   VAL A 248     -30.900  20.341   9.764  1.00  3.890          C  
ATOM   3747  O   VAL A 248     -30.092  19.574  10.274  1.00  3.890          O  
ATOM   3748  CB  VAL A 248     -32.720  20.592  11.466  1.00  5.450          C  
ATOM   3749  CG1 VAL A 248     -32.247  22.020  11.746  1.00  5.450          C  
ATOM   3750  CG2 VAL A 248     -34.218  20.519  11.689  1.00  5.450          C  
ATOM   3751  H   VAL A 248     -32.235  18.005  10.051  1.00  4.670          H  
ATOM   3752  HA  VAL A 248     -32.928  20.822   9.328  1.00  4.670          H  
ATOM   3753  HB  VAL A 248     -32.204  19.939  12.152  1.00  6.540          H  
ATOM   3754 1HG1 VAL A 248     -32.496  22.293  12.778  1.00  6.540          H  
ATOM   3755 2HG1 VAL A 248     -31.179  22.116  11.609  1.00  6.540          H  
ATOM   3756 3HG1 VAL A 248     -32.760  22.688  11.063  1.00  6.540          H  
ATOM   3757 1HG2 VAL A 248     -34.444  20.815  12.710  1.00  6.540          H  
ATOM   3758 2HG2 VAL A 248     -34.719  21.191  10.996  1.00  6.540          H  
ATOM   3759 3HG2 VAL A 248     -34.574  19.522  11.522  1.00  6.540          H  
ATOM   3760  N   TYR A 249     -30.527  21.379   9.034  1.00  3.890          N  
ATOM   3761  CA  TYR A 249     -29.115  21.679   8.840  1.00  3.890          C  
ATOM   3762  C   TYR A 249     -28.910  23.147   8.504  1.00  3.890          C  
ATOM   3763  O   TYR A 249     -29.822  23.819   8.026  1.00  3.890          O  
ATOM   3764  CB  TYR A 249     -28.497  20.723   7.814  1.00  5.450          C  
ATOM   3765  CG  TYR A 249     -29.151  20.674   6.464  1.00  5.450          C  
ATOM   3766  CD1 TYR A 249     -28.743  21.506   5.437  1.00  5.450          C  
ATOM   3767  CD2 TYR A 249     -30.165  19.754   6.250  1.00  5.450          C  
ATOM   3768  CE1 TYR A 249     -29.356  21.419   4.202  1.00  5.450          C  
ATOM   3769  CE2 TYR A 249     -30.776  19.671   5.028  1.00  5.450          C  
ATOM   3770  CZ  TYR A 249     -30.380  20.496   4.004  1.00  5.450          C  
ATOM   3771  OH  TYR A 249     -31.014  20.412   2.784  1.00  5.450          O  
ATOM   3772  H   TYR A 249     -31.229  21.977   8.620  1.00  4.670          H  
ATOM   3773  HA  TYR A 249     -28.595  21.507   9.778  1.00  4.670          H  
ATOM   3774 1HB  TYR A 249     -27.451  20.984   7.672  1.00  6.540          H  
ATOM   3775 2HB  TYR A 249     -28.522  19.713   8.225  1.00  6.540          H  
ATOM   3776  HD1 TYR A 249     -27.942  22.227   5.602  1.00  6.540          H  
ATOM   3777  HD2 TYR A 249     -30.479  19.090   7.061  1.00  6.540          H  
ATOM   3778  HE1 TYR A 249     -29.041  22.075   3.390  1.00  6.540          H  
ATOM   3779  HE2 TYR A 249     -31.576  18.949   4.866  1.00  6.540          H  
ATOM   3780  HH  TYR A 249     -30.551  20.958   2.142  1.00  6.540          H  
ATOM   3781  N   GLY A 250     -27.699  23.653   8.786  1.00  3.890          N  
ATOM   3782  CA  GLY A 250     -27.326  25.048   8.502  1.00  3.890          C  
ATOM   3783  C   GLY A 250     -27.830  26.007   9.594  1.00  3.890          C  
ATOM   3784  O   GLY A 250     -27.672  27.225   9.495  1.00  3.890          O  
ATOM   3785  H   GLY A 250     -26.994  23.041   9.181  1.00  4.670          H  
ATOM   3786 1HA  GLY A 250     -26.240  25.120   8.427  1.00  4.670          H  
ATOM   3787 2HA  GLY A 250     -27.736  25.346   7.538  1.00  4.670          H  
ATOM   3788  N   MET A 251     -28.444  25.426  10.615  1.00  3.890          N  
ATOM   3789  CA  MET A 251     -29.073  26.098  11.746  1.00  3.890          C  
ATOM   3790  C   MET A 251     -28.220  26.108  13.013  1.00  3.890          C  
ATOM   3791  O   MET A 251     -27.256  25.354  13.112  1.00  3.890          O  
ATOM   3792  CB  MET A 251     -30.413  25.430  12.000  1.00  5.450          C  
ATOM   3793  CG  MET A 251     -31.419  25.527  10.852  1.00  5.450          C  
ATOM   3794  SD  MET A 251     -32.050  27.196  10.577  1.00  5.450          S  
ATOM   3795  CE  MET A 251     -31.129  27.743   9.143  1.00  5.450          C  
ATOM   3796  H   MET A 251     -28.481  24.420  10.588  1.00  4.670          H  
ATOM   3797  HA  MET A 251     -29.246  27.137  11.478  1.00  4.670          H  
ATOM   3798 1HB  MET A 251     -30.268  24.381  12.257  1.00  6.540          H  
ATOM   3799 2HB  MET A 251     -30.873  25.905  12.829  1.00  6.540          H  
ATOM   3800 1HG  MET A 251     -30.961  25.175   9.932  1.00  6.540          H  
ATOM   3801 2HG  MET A 251     -32.266  24.898  11.073  1.00  6.540          H  
ATOM   3802 1HE  MET A 251     -31.445  28.748   8.875  1.00  6.540          H  
ATOM   3803 2HE  MET A 251     -30.078  27.758   9.365  1.00  6.540          H  
ATOM   3804 3HE  MET A 251     -31.311  27.065   8.308  1.00  6.540          H  
ATOM   3805  N   THR A 252     -28.595  26.982  13.961  1.00  3.890          N  
ATOM   3806  CA  THR A 252     -28.026  27.164  15.310  1.00  3.890          C  
ATOM   3807  C   THR A 252     -28.279  25.902  16.154  1.00  3.890          C  
ATOM   3808  O   THR A 252     -29.396  25.412  16.115  1.00  3.890          O  
ATOM   3809  CB  THR A 252     -28.760  28.348  16.004  1.00  5.450          C  
ATOM   3810  OG1 THR A 252     -28.655  29.519  15.202  1.00  5.450          O  
ATOM   3811  CG2 THR A 252     -28.202  28.649  17.372  1.00  5.450          C  
ATOM   3812  H   THR A 252     -29.397  27.585  13.753  1.00  4.670          H  
ATOM   3813  HA  THR A 252     -26.964  27.360  15.217  1.00  4.670          H  
ATOM   3814  HB  THR A 252     -29.790  28.093  16.116  1.00  6.540          H  
ATOM   3815  HG1 THR A 252     -29.333  29.443  14.488  1.00  6.540          H  
ATOM   3816 1HG2 THR A 252     -28.765  29.472  17.803  1.00  6.540          H  
ATOM   3817 2HG2 THR A 252     -28.294  27.790  18.013  1.00  6.540          H  
ATOM   3818 3HG2 THR A 252     -27.156  28.932  17.286  1.00  6.540          H  
ATOM   3819  N   PRO A 253     -27.358  25.369  16.996  1.00  3.890          N  
ATOM   3820  CA  PRO A 253     -27.604  24.194  17.849  1.00  3.890          C  
ATOM   3821  C   PRO A 253     -28.995  24.209  18.547  1.00  3.890          C  
ATOM   3822  O   PRO A 253     -29.736  23.218  18.518  1.00  3.890          O  
ATOM   3823  CB  PRO A 253     -26.443  24.299  18.838  1.00  5.830          C  
ATOM   3824  CG  PRO A 253     -25.319  24.934  18.028  1.00  5.830          C  
ATOM   3825  CD  PRO A 253     -26.002  25.958  17.150  1.00  5.830          C  
ATOM   3826  HA  PRO A 253     -27.459  23.278  17.259  1.00  4.670          H  
ATOM   3827 1HB  PRO A 253     -26.737  24.899  19.716  1.00  7.000          H  
ATOM   3828 2HB  PRO A 253     -26.182  23.320  19.203  1.00  7.000          H  
ATOM   3829 1HG  PRO A 253     -24.547  25.374  18.694  1.00  7.000          H  
ATOM   3830 2HG  PRO A 253     -24.797  24.153  17.443  1.00  7.000          H  
ATOM   3831 1HD  PRO A 253     -26.015  26.920  17.663  1.00  7.000          H  
ATOM   3832 2HD  PRO A 253     -25.483  26.008  16.194  1.00  7.000          H  
ATOM   3833  N   THR A 254     -29.416  25.388  19.030  1.00  3.890          N  
ATOM   3834  CA  THR A 254     -30.723  25.590  19.663  1.00  3.890          C  
ATOM   3835  C   THR A 254     -31.864  25.168  18.730  1.00  3.890          C  
ATOM   3836  O   THR A 254     -32.877  24.586  19.157  1.00  3.890          O  
ATOM   3837  CB  THR A 254     -30.908  27.077  20.050  1.00  5.450          C  
ATOM   3838  OG1 THR A 254     -29.890  27.459  20.991  1.00  5.450          O  
ATOM   3839  CG2 THR A 254     -32.278  27.298  20.681  1.00  5.450          C  
ATOM   3840  H   THR A 254     -28.793  26.179  19.034  1.00  4.670          H  
ATOM   3841  HA  THR A 254     -30.773  24.977  20.564  1.00  4.670          H  
ATOM   3842  HB  THR A 254     -30.820  27.697  19.157  1.00  6.540          H  
ATOM   3843  HG1 THR A 254     -29.911  28.413  21.118  1.00  6.540          H  
ATOM   3844 1HG2 THR A 254     -32.384  28.348  20.951  1.00  6.540          H  
ATOM   3845 2HG2 THR A 254     -33.069  27.032  19.983  1.00  6.540          H  
ATOM   3846 3HG2 THR A 254     -32.366  26.685  21.576  1.00  6.540          H  
ATOM   3847  N   GLU A 255     -31.702  25.533  17.453  1.00  3.890          N  
ATOM   3848  CA  GLU A 255     -32.649  25.337  16.376  1.00  3.890          C  
ATOM   3849  C   GLU A 255     -32.732  23.882  15.929  1.00  3.890          C  
ATOM   3850  O   GLU A 255     -33.613  23.547  15.149  1.00  3.890          O  
ATOM   3851  CB  GLU A 255     -32.306  26.262  15.191  1.00  5.450          C  
ATOM   3852  CG  GLU A 255     -32.534  27.776  15.452  1.00  5.450          C  
ATOM   3853  CD  GLU A 255     -32.042  28.762  14.321  1.00  5.450          C  
ATOM   3854  OE1 GLU A 255     -30.908  28.655  13.811  1.00  5.450          O  
ATOM   3855  OE2 GLU A 255     -32.817  29.624  13.992  1.00  5.450          O  
ATOM   3856  H   GLU A 255     -30.821  25.958  17.184  1.00  4.670          H  
ATOM   3857  HA  GLU A 255     -33.633  25.625  16.741  1.00  4.670          H  
ATOM   3858 1HB  GLU A 255     -31.286  26.140  14.939  1.00  6.540          H  
ATOM   3859 2HB  GLU A 255     -32.890  25.967  14.321  1.00  6.540          H  
ATOM   3860 1HG  GLU A 255     -33.609  27.917  15.567  1.00  6.540          H  
ATOM   3861 2HG  GLU A 255     -32.076  28.046  16.400  1.00  6.540          H  
ATOM   3862  N   TYR A 256     -31.824  23.014  16.391  1.00  3.890          N  
ATOM   3863  CA  TYR A 256     -31.924  21.602  16.045  1.00  3.890          C  
ATOM   3864  C   TYR A 256     -32.595  20.928  17.200  1.00  3.890          C  
ATOM   3865  O   TYR A 256     -33.462  20.088  17.002  1.00  3.890          O  
ATOM   3866  CB  TYR A 256     -30.570  20.900  15.899  1.00  5.450          C  
ATOM   3867  CG  TYR A 256     -29.713  21.322  14.829  1.00  5.450          C  
ATOM   3868  CD1 TYR A 256     -28.980  22.356  15.088  1.00  5.450          C  
ATOM   3869  CD2 TYR A 256     -29.583  20.650  13.631  1.00  5.450          C  
ATOM   3870  CE1 TYR A 256     -28.124  22.822  14.242  1.00  5.450          C  
ATOM   3871  CE2 TYR A 256     -28.675  21.130  12.717  1.00  5.450          C  
ATOM   3872  CZ  TYR A 256     -27.953  22.248  13.033  1.00  5.450          C  
ATOM   3873  OH  TYR A 256     -27.051  22.815  12.167  1.00  5.450          O  
ATOM   3874  H   TYR A 256     -31.092  23.327  17.033  1.00  4.670          H  
ATOM   3875  HA  TYR A 256     -32.536  21.475  15.157  1.00  4.670          H  
ATOM   3876 1HB  TYR A 256     -30.010  21.041  16.826  1.00  6.540          H  
ATOM   3877 2HB  TYR A 256     -30.726  19.835  15.789  1.00  6.540          H  
ATOM   3878  HD1 TYR A 256     -29.101  22.831  16.028  1.00  6.540          H  
ATOM   3879  HD2 TYR A 256     -30.171  19.764  13.413  1.00  6.540          H  
ATOM   3880  HE1 TYR A 256     -27.561  23.675  14.531  1.00  6.540          H  
ATOM   3881  HE2 TYR A 256     -28.538  20.636  11.770  1.00  6.540          H  
ATOM   3882  HH  TYR A 256     -26.907  23.766  12.455  1.00  6.540          H  
ATOM   3883  N   LEU A 257     -32.219  21.327  18.413  1.00  3.890          N  
ATOM   3884  CA  LEU A 257     -32.700  20.655  19.603  1.00  3.890          C  
ATOM   3885  C   LEU A 257     -34.206  20.709  19.789  1.00  3.890          C  
ATOM   3886  O   LEU A 257     -34.821  19.699  20.168  1.00  3.890          O  
ATOM   3887  CB  LEU A 257     -31.978  21.208  20.834  1.00  5.450          C  
ATOM   3888  CG  LEU A 257     -32.386  20.587  22.213  1.00  5.450          C  
ATOM   3889  CD1 LEU A 257     -32.122  19.052  22.213  1.00  5.450          C  
ATOM   3890  CD2 LEU A 257     -31.570  21.263  23.308  1.00  5.450          C  
ATOM   3891  H   LEU A 257     -31.511  22.059  18.500  1.00  4.670          H  
ATOM   3892  HA  LEU A 257     -32.427  19.623  19.510  1.00  4.670          H  
ATOM   3893 1HB  LEU A 257     -30.906  21.058  20.697  1.00  6.540          H  
ATOM   3894 2HB  LEU A 257     -32.164  22.284  20.881  1.00  6.540          H  
ATOM   3895  HG  LEU A 257     -33.450  20.754  22.400  1.00  6.540          H  
ATOM   3896 1HD1 LEU A 257     -32.401  18.637  23.179  1.00  6.540          H  
ATOM   3897 2HD1 LEU A 257     -32.717  18.566  21.447  1.00  6.540          H  
ATOM   3898 3HD1 LEU A 257     -31.063  18.857  22.026  1.00  6.540          H  
ATOM   3899 1HD2 LEU A 257     -31.846  20.845  24.278  1.00  6.540          H  
ATOM   3900 2HD2 LEU A 257     -30.504  21.095  23.129  1.00  6.540          H  
ATOM   3901 3HD2 LEU A 257     -31.772  22.333  23.305  1.00  6.540          H  
ATOM   3902  N   ALA A 258     -34.842  21.861  19.588  1.00  3.890          N  
ATOM   3903  CA  ALA A 258     -36.282  21.793  19.789  1.00  3.890          C  
ATOM   3904  C   ALA A 258     -36.899  20.811  18.743  1.00  3.890          C  
ATOM   3905  O   ALA A 258     -37.738  19.984  19.136  1.00  3.890          O  
ATOM   3906  CB  ALA A 258     -36.909  23.189  19.814  1.00  5.450          C  
ATOM   3907  H   ALA A 258     -34.335  22.719  19.329  1.00  4.670          H  
ATOM   3908  HA  ALA A 258     -36.468  21.356  20.770  1.00  4.670          H  
ATOM   3909 1HB  ALA A 258     -37.976  23.096  20.015  1.00  6.540          H  
ATOM   3910 2HB  ALA A 258     -36.438  23.753  20.617  1.00  6.540          H  
ATOM   3911 3HB  ALA A 258     -36.779  23.735  18.928  1.00  6.540          H  
ATOM   3912  N   PRO A 259     -36.578  20.895  17.414  1.00  3.890          N  
ATOM   3913  CA  PRO A 259     -36.950  19.917  16.407  1.00  3.890          C  
ATOM   3914  C   PRO A 259     -36.565  18.468  16.742  1.00  3.890          C  
ATOM   3915  O   PRO A 259     -37.332  17.564  16.440  1.00  3.890          O  
ATOM   3916  CB  PRO A 259     -36.244  20.452  15.171  1.00  5.830          C  
ATOM   3917  CG  PRO A 259     -36.251  21.899  15.351  1.00  5.830          C  
ATOM   3918  CD  PRO A 259     -36.004  22.122  16.813  1.00  5.830          C  
ATOM   3919  HA  PRO A 259     -38.016  20.005  16.235  1.00  4.670          H  
ATOM   3920 1HB  PRO A 259     -35.223  20.071  15.134  1.00  7.000          H  
ATOM   3921 2HB  PRO A 259     -36.768  20.136  14.261  1.00  7.000          H  
ATOM   3922 1HG  PRO A 259     -35.511  22.339  14.697  1.00  7.000          H  
ATOM   3923 2HG  PRO A 259     -37.219  22.306  15.038  1.00  7.000          H  
ATOM   3924 1HD  PRO A 259     -34.957  22.257  17.015  1.00  7.000          H  
ATOM   3925 2HD  PRO A 259     -36.579  22.984  17.035  1.00  7.000          H  
ATOM   3926  N   MET A 260     -35.440  18.222  17.415  1.00  3.890          N  
ATOM   3927  CA  MET A 260     -35.085  16.843  17.790  1.00  3.890          C  
ATOM   3928  C   MET A 260     -36.227  16.202  18.566  1.00  3.890          C  
ATOM   3929  O   MET A 260     -36.748  15.130  18.218  1.00  3.890          O  
ATOM   3930  CB  MET A 260     -33.845  16.784  18.673  1.00  5.450          C  
ATOM   3931  CG  MET A 260     -32.540  17.133  18.023  1.00  5.450          C  
ATOM   3932  SD  MET A 260     -31.176  17.142  19.131  1.00  5.450          S  
ATOM   3933  CE  MET A 260     -30.126  18.145  18.252  1.00  5.450          C  
ATOM   3934  H   MET A 260     -34.780  18.983  17.596  1.00  4.670          H  
ATOM   3935  HA  MET A 260     -34.918  16.260  16.884  1.00  4.670          H  
ATOM   3936 1HB  MET A 260     -33.973  17.447  19.518  1.00  6.540          H  
ATOM   3937 2HB  MET A 260     -33.786  15.797  19.059  1.00  6.540          H  
ATOM   3938 1HG  MET A 260     -32.332  16.419  17.245  1.00  6.540          H  
ATOM   3939 2HG  MET A 260     -32.603  18.069  17.588  1.00  6.540          H  
ATOM   3940 1HE  MET A 260     -29.193  18.243  18.773  1.00  6.540          H  
ATOM   3941 2HE  MET A 260     -29.985  17.700  17.309  1.00  6.540          H  
ATOM   3942 3HE  MET A 260     -30.565  19.103  18.137  1.00  6.540          H  
ATOM   3943  N   ASN A 261     -36.590  16.868  19.663  1.00  3.890          N  
ATOM   3944  CA  ASN A 261     -37.649  16.371  20.525  1.00  3.890          C  
ATOM   3945  C   ASN A 261     -39.004  16.370  19.808  1.00  3.890          C  
ATOM   3946  O   ASN A 261     -39.828  15.464  20.016  1.00  3.890          O  
ATOM   3947  CB  ASN A 261     -37.685  17.200  21.787  1.00  5.450          C  
ATOM   3948  CG  ASN A 261     -36.518  16.885  22.699  1.00  5.450          C  
ATOM   3949  OD1 ASN A 261     -35.983  15.767  22.691  1.00  5.450          O  
ATOM   3950  ND2 ASN A 261     -36.110  17.854  23.476  1.00  5.450          N  
ATOM   3951  H   ASN A 261     -36.100  17.748  19.880  1.00  4.670          H  
ATOM   3952  HA  ASN A 261     -37.424  15.338  20.787  1.00  4.670          H  
ATOM   3953 1HB  ASN A 261     -37.655  18.262  21.526  1.00  6.540          H  
ATOM   3954 2HB  ASN A 261     -38.614  17.015  22.323  1.00  6.540          H  
ATOM   3955 1HD2 ASN A 261     -35.339  17.707  24.096  1.00  6.540          H  
ATOM   3956 2HD2 ASN A 261     -36.566  18.744  23.451  1.00  6.540          H  
ATOM   3957  N   THR A 262     -39.213  17.361  18.929  1.00  3.890          N  
ATOM   3958  CA  THR A 262     -40.446  17.481  18.164  1.00  3.890          C  
ATOM   3959  C   THR A 262     -40.610  16.260  17.275  1.00  3.890          C  
ATOM   3960  O   THR A 262     -41.681  15.670  17.226  1.00  3.890          O  
ATOM   3961  CB  THR A 262     -40.461  18.756  17.303  1.00  5.450          C  
ATOM   3962  OG1 THR A 262     -40.349  19.921  18.153  1.00  5.450          O  
ATOM   3963  CG2 THR A 262     -41.750  18.847  16.512  1.00  5.450          C  
ATOM   3964  H   THR A 262     -38.505  18.092  18.831  1.00  4.670          H  
ATOM   3965  HA  THR A 262     -41.287  17.518  18.859  1.00  4.670          H  
ATOM   3966  HB  THR A 262     -39.654  18.721  16.617  1.00  6.540          H  
ATOM   3967  HG1 THR A 262     -39.462  19.937  18.587  1.00  6.540          H  
ATOM   3968 1HG2 THR A 262     -41.739  19.751  15.911  1.00  6.540          H  
ATOM   3969 2HG2 THR A 262     -41.856  17.982  15.857  1.00  6.540          H  
ATOM   3970 3HG2 THR A 262     -42.588  18.881  17.205  1.00  6.540          H  
ATOM   3971  N   VAL A 263     -39.539  15.844  16.594  1.00  3.890          N  
ATOM   3972  CA  VAL A 263     -39.589  14.684  15.713  1.00  3.890          C  
ATOM   3973  C   VAL A 263     -40.023  13.427  16.430  1.00  3.890          C  
ATOM   3974  O   VAL A 263     -40.946  12.747  15.989  1.00  3.890          O  
ATOM   3975  CB  VAL A 263     -38.190  14.469  15.075  1.00  5.450          C  
ATOM   3976  CG1 VAL A 263     -38.066  13.137  14.388  1.00  5.450          C  
ATOM   3977  CG2 VAL A 263     -38.000  15.512  14.015  1.00  5.450          C  
ATOM   3978  H   VAL A 263     -38.687  16.400  16.653  1.00  4.670          H  
ATOM   3979  HA  VAL A 263     -40.305  14.892  14.918  1.00  4.670          H  
ATOM   3980  HB  VAL A 263     -37.423  14.550  15.841  1.00  6.540          H  
ATOM   3981 1HG1 VAL A 263     -37.078  13.057  13.929  1.00  6.540          H  
ATOM   3982 2HG1 VAL A 263     -38.197  12.322  15.093  1.00  6.540          H  
ATOM   3983 3HG1 VAL A 263     -38.803  13.087  13.648  1.00  6.540          H  
ATOM   3984 1HG2 VAL A 263     -37.029  15.373  13.562  1.00  6.540          H  
ATOM   3985 2HG2 VAL A 263     -38.776  15.395  13.258  1.00  6.540          H  
ATOM   3986 3HG2 VAL A 263     -38.069  16.500  14.440  1.00  6.540          H  
ATOM   3987  N   PHE A 264     -39.442  13.121  17.574  1.00  3.890          N  
ATOM   3988  CA  PHE A 264     -39.888  11.893  18.217  1.00  3.890          C  
ATOM   3989  C   PHE A 264     -41.334  11.948  18.693  1.00  3.890          C  
ATOM   3990  O   PHE A 264     -42.075  10.949  18.606  1.00  3.890          O  
ATOM   3991  CB  PHE A 264     -38.968  11.495  19.347  1.00  5.450          C  
ATOM   3992  CG  PHE A 264     -37.765  10.788  18.857  1.00  5.450          C  
ATOM   3993  CD1 PHE A 264     -36.573  11.429  18.725  1.00  5.450          C  
ATOM   3994  CD2 PHE A 264     -37.833   9.449  18.509  1.00  5.450          C  
ATOM   3995  CE1 PHE A 264     -35.486  10.749  18.276  1.00  5.450          C  
ATOM   3996  CE2 PHE A 264     -36.738   8.774  18.052  1.00  5.450          C  
ATOM   3997  CZ  PHE A 264     -35.552   9.428  17.936  1.00  5.450          C  
ATOM   3998  H   PHE A 264     -38.689  13.714  17.945  1.00  4.670          H  
ATOM   3999  HA  PHE A 264     -39.823  11.106  17.470  1.00  4.670          H  
ATOM   4000 1HB  PHE A 264     -38.649  12.385  19.890  1.00  6.540          H  
ATOM   4001 2HB  PHE A 264     -39.503  10.862  20.040  1.00  6.540          H  
ATOM   4002  HD1 PHE A 264     -36.487  12.490  18.987  1.00  6.540          H  
ATOM   4003  HD2 PHE A 264     -38.769   8.928  18.608  1.00  6.540          H  
ATOM   4004  HE1 PHE A 264     -34.586  11.263  18.192  1.00  6.540          H  
ATOM   4005  HE2 PHE A 264     -36.811   7.719  17.783  1.00  6.540          H  
ATOM   4006  HZ  PHE A 264     -34.666   8.901  17.579  1.00  6.540          H  
ATOM   4007  N   ASN A 265     -41.771  13.108  19.188  1.00  3.890          N  
ATOM   4008  CA  ASN A 265     -43.142  13.195  19.664  1.00  3.890          C  
ATOM   4009  C   ASN A 265     -44.148  13.216  18.495  1.00  3.890          C  
ATOM   4010  O   ASN A 265     -45.075  12.404  18.434  1.00  3.890          O  
ATOM   4011  CB  ASN A 265     -43.322  14.443  20.515  1.00  5.450          C  
ATOM   4012  CG  ASN A 265     -44.645  14.474  21.245  1.00  5.450          C  
ATOM   4013  OD1 ASN A 265     -44.853  13.648  22.137  1.00  5.450          O  
ATOM   4014  ND2 ASN A 265     -45.520  15.379  20.893  1.00  5.450          N  
ATOM   4015  H   ASN A 265     -41.134  13.908  19.293  1.00  4.670          H  
ATOM   4016  HA  ASN A 265     -43.350  12.313  20.272  1.00  4.670          H  
ATOM   4017 1HB  ASN A 265     -42.511  14.496  21.246  1.00  6.540          H  
ATOM   4018 2HB  ASN A 265     -43.242  15.329  19.880  1.00  6.540          H  
ATOM   4019 1HD2 ASN A 265     -46.409  15.424  21.352  1.00  6.540          H  
ATOM   4020 2HD2 ASN A 265     -45.311  16.028  20.151  1.00  6.540          H  
ATOM   4021  N   GLU A 266     -43.959  14.136  17.551  1.00  3.890          N  
ATOM   4022  CA  GLU A 266     -44.893  14.346  16.446  1.00  3.890          C  
ATOM   4023  C   GLU A 266     -44.989  13.173  15.487  1.00  3.890          C  
ATOM   4024  O   GLU A 266     -46.056  12.902  14.940  1.00  3.890          O  
ATOM   4025  CB  GLU A 266     -44.527  15.601  15.650  1.00  5.450          C  
ATOM   4026  CG  GLU A 266     -44.725  16.912  16.406  1.00  5.450          C  
ATOM   4027  CD  GLU A 266     -46.135  17.153  16.830  1.00  5.450          C  
ATOM   4028  OE1 GLU A 266     -47.018  16.924  16.044  1.00  5.450          O  
ATOM   4029  OE2 GLU A 266     -46.333  17.580  17.944  1.00  5.450          O  
ATOM   4030  H   GLU A 266     -43.149  14.742  17.615  1.00  4.670          H  
ATOM   4031  HA  GLU A 266     -45.883  14.502  16.875  1.00  4.670          H  
ATOM   4032 1HB  GLU A 266     -43.479  15.542  15.348  1.00  6.540          H  
ATOM   4033 2HB  GLU A 266     -45.124  15.640  14.741  1.00  6.540          H  
ATOM   4034 1HG  GLU A 266     -44.090  16.900  17.291  1.00  6.540          H  
ATOM   4035 2HG  GLU A 266     -44.405  17.730  15.767  1.00  6.540          H  
ATOM   4036  N   TRP A 267     -43.892  12.450  15.279  1.00  3.890          N  
ATOM   4037  CA  TRP A 267     -43.912  11.328  14.357  1.00  3.890          C  
ATOM   4038  C   TRP A 267     -44.337  10.040  15.056  1.00  3.890          C  
ATOM   4039  O   TRP A 267     -44.327   8.977  14.430  1.00  3.890          O  
ATOM   4040  CB  TRP A 267     -42.534  11.082  13.740  1.00  5.450          C  
ATOM   4041  CG  TRP A 267     -41.965  12.171  12.884  1.00  5.450          C  
ATOM   4042  CD1 TRP A 267     -42.453  13.425  12.641  1.00  5.450          C  
ATOM   4043  CD2 TRP A 267     -40.734  12.069  12.139  1.00  5.450          C  
ATOM   4044  NE1 TRP A 267     -41.602  14.107  11.809  1.00  5.450          N  
ATOM   4045  CE2 TRP A 267     -40.543  13.293  11.492  1.00  5.450          C  
ATOM   4046  CE3 TRP A 267     -39.781  11.048  11.981  1.00  5.450          C  
ATOM   4047  CZ2 TRP A 267     -39.429  13.537  10.698  1.00  5.450          C  
ATOM   4048  CZ3 TRP A 267     -38.667  11.292  11.186  1.00  5.450          C  
ATOM   4049  CH2 TRP A 267     -38.493  12.506  10.564  1.00  5.450          C  
ATOM   4050  H   TRP A 267     -42.999  12.691  15.721  1.00  4.670          H  
ATOM   4051  HA  TRP A 267     -44.626  11.542  13.563  1.00  4.670          H  
ATOM   4052 1HB  TRP A 267     -41.823  10.910  14.542  1.00  6.540          H  
ATOM   4053 2HB  TRP A 267     -42.571  10.181  13.141  1.00  6.540          H  
ATOM   4054  HD1 TRP A 267     -43.374  13.835  13.050  1.00  6.540          H  
ATOM   4055  HE1 TRP A 267     -41.734  15.053  11.486  1.00  6.540          H  
ATOM   4056  HE3 TRP A 267     -39.909  10.088  12.475  1.00  6.540          H  
ATOM   4057  HZ2 TRP A 267     -39.271  14.490  10.198  1.00  6.540          H  
ATOM   4058  HZ3 TRP A 267     -37.933  10.499  11.070  1.00  6.540          H  
ATOM   4059  HH2 TRP A 267     -37.601  12.665   9.957  1.00  6.540          H  
ATOM   4060  N   GLU A 268     -44.678  10.127  16.352  1.00  3.890          N  
ATOM   4061  CA  GLU A 268     -45.054   8.984  17.174  1.00  3.890          C  
ATOM   4062  C   GLU A 268     -43.976   7.902  17.173  1.00  3.890          C  
ATOM   4063  O   GLU A 268     -44.264   6.725  16.943  1.00  3.890          O  
ATOM   4064  CB  GLU A 268     -46.404   8.393  16.715  1.00  5.450          C  
ATOM   4065  CG  GLU A 268     -47.589   9.374  16.801  1.00  5.450          C  
ATOM   4066  CD  GLU A 268     -48.952   8.750  16.481  1.00  5.450          C  
ATOM   4067  OE1 GLU A 268     -49.000   7.612  16.074  1.00  5.450          O  
ATOM   4068  OE2 GLU A 268     -49.940   9.427  16.655  1.00  5.450          O  
ATOM   4069  H   GLU A 268     -44.698  11.039  16.815  1.00  4.670          H  
ATOM   4070  HA  GLU A 268     -45.172   9.341  18.200  1.00  4.670          H  
ATOM   4071 1HB  GLU A 268     -46.330   8.045  15.687  1.00  6.540          H  
ATOM   4072 2HB  GLU A 268     -46.649   7.529  17.333  1.00  6.540          H  
ATOM   4073 1HG  GLU A 268     -47.621   9.793  17.805  1.00  6.540          H  
ATOM   4074 2HG  GLU A 268     -47.403  10.196  16.107  1.00  6.540          H  
ATOM   4075  N   LYS A 269     -42.721   8.299  17.424  1.00  3.890          N  
ATOM   4076  CA  LYS A 269     -41.620   7.347  17.441  1.00  3.890          C  
ATOM   4077  C   LYS A 269     -41.146   7.099  18.868  1.00  3.890          C  
ATOM   4078  O   LYS A 269     -40.715   5.994  19.200  1.00  3.890          O  
ATOM   4079  CB  LYS A 269     -40.495   7.849  16.541  1.00  5.450          C  
ATOM   4080  CG  LYS A 269     -40.899   8.039  15.069  1.00  5.450          C  
ATOM   4081  CD  LYS A 269     -41.254   6.734  14.363  1.00  5.450          C  
ATOM   4082  CE  LYS A 269     -41.552   6.964  12.887  1.00  5.450          C  
ATOM   4083  NZ  LYS A 269     -41.983   5.705  12.206  1.00  5.450          N  
ATOM   4084  H   LYS A 269     -42.529   9.281  17.636  1.00  4.670          H  
ATOM   4085  HA  LYS A 269     -41.976   6.394  17.060  1.00  4.670          H  
ATOM   4086 1HB  LYS A 269     -40.173   8.816  16.887  1.00  6.540          H  
ATOM   4087 2HB  LYS A 269     -39.647   7.170  16.598  1.00  6.540          H  
ATOM   4088 1HG  LYS A 269     -41.792   8.634  15.064  1.00  6.540          H  
ATOM   4089 2HG  LYS A 269     -40.139   8.582  14.528  1.00  6.540          H  
ATOM   4090 1HD  LYS A 269     -40.437   6.020  14.463  1.00  6.540          H  
ATOM   4091 2HD  LYS A 269     -42.152   6.309  14.810  1.00  6.540          H  
ATOM   4092 1HE  LYS A 269     -42.350   7.702  12.801  1.00  6.540          H  
ATOM   4093 2HE  LYS A 269     -40.658   7.349  12.394  1.00  6.540          H  
ATOM   4094 1HZ  LYS A 269     -42.181   5.896  11.234  1.00  6.540          H  
ATOM   4095 2HZ  LYS A 269     -41.252   5.011  12.271  1.00  6.540          H  
ATOM   4096 3HZ  LYS A 269     -42.820   5.357  12.657  1.00  6.540          H  
ATOM   4097  N   SER A 270     -41.224   8.126  19.713  1.00  3.890          N  
ATOM   4098  CA  SER A 270     -40.823   7.988  21.113  1.00  3.890          C  
ATOM   4099  C   SER A 270     -41.428   9.052  21.986  1.00  3.890          C  
ATOM   4100  O   SER A 270     -41.685  10.174  21.560  1.00  3.890          O  
ATOM   4101  CB  SER A 270     -39.336   8.012  21.375  1.00  5.450          C  
ATOM   4102  OG  SER A 270     -39.120   7.811  22.769  1.00  5.450          O  
ATOM   4103  H   SER A 270     -41.573   9.025  19.377  1.00  4.670          H  
ATOM   4104  HA  SER A 270     -41.194   7.026  21.471  1.00  4.670          H  
ATOM   4105 1HB  SER A 270     -38.848   7.228  20.806  1.00  6.540          H  
ATOM   4106 2HB  SER A 270     -38.910   8.950  21.085  1.00  6.540          H  
ATOM   4107  HG  SER A 270     -39.341   8.670  23.245  1.00  6.540          H  
ATOM   4108  N   GLU A 271     -41.670   8.674  23.219  1.00  3.890          N  
ATOM   4109  CA  GLU A 271     -42.145   9.590  24.228  1.00  3.890          C  
ATOM   4110  C   GLU A 271     -40.916  10.391  24.699  1.00  3.890          C  
ATOM   4111  O   GLU A 271     -39.804   9.928  24.409  1.00  3.890          O  
ATOM   4112  CB  GLU A 271     -42.831   8.797  25.310  1.00  5.450          C  
ATOM   4113  CG  GLU A 271     -44.102   8.072  24.883  1.00  5.450          C  
ATOM   4114  CD  GLU A 271     -45.295   9.001  24.532  1.00  5.450          C  
ATOM   4115  OE1 GLU A 271     -45.306  10.170  24.916  1.00  5.450          O  
ATOM   4116  OE2 GLU A 271     -46.194   8.519  23.875  1.00  5.450          O  
ATOM   4117  H   GLU A 271     -41.469   7.714  23.464  1.00  4.670          H  
ATOM   4118  HA  GLU A 271     -42.858  10.238  23.753  1.00  4.670          H  
ATOM   4119 1HB  GLU A 271     -42.148   8.074  25.697  1.00  6.540          H  
ATOM   4120 2HB  GLU A 271     -43.067   9.400  26.073  1.00  6.540          H  
ATOM   4121 1HG  GLU A 271     -43.877   7.460  24.015  1.00  6.540          H  
ATOM   4122 2HG  GLU A 271     -44.392   7.408  25.686  1.00  6.540          H  
ATOM   4123  N   ALA A 272     -41.014  11.617  25.314  1.00  3.890          N  
ATOM   4124  CA  ALA A 272     -42.121  12.453  25.875  1.00  3.890          C  
ATOM   4125  C   ALA A 272     -42.713  11.879  27.185  1.00  3.890          C  
ATOM   4126  O   ALA A 272     -42.054  11.961  28.221  1.00  3.890          O  
ATOM   4127  CB  ALA A 272     -43.229  12.744  24.863  1.00  5.450          C  
ATOM   4128  H   ALA A 272     -40.110  12.047  25.444  1.00  4.670          H  
ATOM   4129  HA  ALA A 272     -41.680  13.418  26.121  1.00  4.670          H  
ATOM   4130 1HB  ALA A 272     -43.944  13.429  25.317  1.00  6.540          H  
ATOM   4131 2HB  ALA A 272     -42.796  13.211  23.977  1.00  6.540          H  
ATOM   4132 3HB  ALA A 272     -43.755  11.890  24.567  1.00  6.540          H  
ATOM   4133  N   ALA A 273     -43.952  11.381  27.201  1.00  3.890          N  
ATOM   4134  CA  ALA A 273     -44.514  10.879  28.465  1.00  3.890          C  
ATOM   4135  C   ALA A 273     -43.680   9.738  29.060  1.00  3.890          C  
ATOM   4136  O   ALA A 273     -43.217   8.839  28.367  1.00  3.890          O  
ATOM   4137  CB  ALA A 273     -45.940  10.400  28.247  1.00  5.450          C  
ATOM   4138  H   ALA A 273     -44.491  11.267  26.333  1.00  4.670          H  
ATOM   4139  HA  ALA A 273     -44.518  11.699  29.181  1.00  4.670          H  
ATOM   4140 1HB  ALA A 273     -46.359  10.055  29.191  1.00  6.540          H  
ATOM   4141 2HB  ALA A 273     -46.541  11.220  27.857  1.00  6.540          H  
ATOM   4142 3HB  ALA A 273     -45.941   9.589  27.528  1.00  6.540          H  
ATOM   4143  N   ALA A 274     -43.550   9.696  30.388  1.00  3.890          N  
ATOM   4144  CA  ALA A 274     -42.772   8.619  31.022  1.00  3.890          C  
ATOM   4145  C   ALA A 274     -43.572   7.324  31.147  1.00  3.890          C  
ATOM   4146  O   ALA A 274     -43.863   6.859  32.248  1.00  3.890          O  
ATOM   4147  CB  ALA A 274     -42.309   9.054  32.399  1.00  5.450          C  
ATOM   4148  H   ALA A 274     -43.950  10.429  30.954  1.00  4.670          H  
ATOM   4149  HA  ALA A 274     -41.901   8.421  30.396  1.00  4.670          H  
ATOM   4150 1HB  ALA A 274     -41.708   8.263  32.849  1.00  6.540          H  
ATOM   4151 2HB  ALA A 274     -41.710   9.959  32.311  1.00  6.540          H  
ATOM   4152 3HB  ALA A 274     -43.176   9.250  33.028  1.00  6.540          H  
ATOM   4153  N   VAL A 275     -43.911   6.759  30.000  1.00  3.890          N  
ATOM   4154  CA  VAL A 275     -44.721   5.551  29.889  1.00  3.890          C  
ATOM   4155  C   VAL A 275     -44.051   4.504  29.008  1.00  3.890          C  
ATOM   4156  O   VAL A 275     -44.721   3.627  28.458  1.00  3.890          O  
ATOM   4157  CB  VAL A 275     -46.098   5.904  29.302  1.00  5.450          C  
ATOM   4158  CG1 VAL A 275     -46.835   6.841  30.256  1.00  5.450          C  
ATOM   4159  CG2 VAL A 275     -45.927   6.540  27.931  1.00  5.450          C  
ATOM   4160  H   VAL A 275     -43.599   7.259  29.169  1.00  4.670          H  
ATOM   4161  HA  VAL A 275     -44.855   5.131  30.886  1.00  4.670          H  
ATOM   4162  HB  VAL A 275     -46.693   4.997  29.212  1.00  6.540          H  
ATOM   4163 1HG1 VAL A 275     -47.818   7.075  29.852  1.00  6.540          H  
ATOM   4164 2HG1 VAL A 275     -46.945   6.354  31.225  1.00  6.540          H  
ATOM   4165 3HG1 VAL A 275     -46.271   7.759  30.377  1.00  6.540          H  
ATOM   4166 1HG2 VAL A 275     -46.902   6.785  27.514  1.00  6.540          H  
ATOM   4167 2HG2 VAL A 275     -45.344   7.439  28.017  1.00  6.540          H  
ATOM   4168 3HG2 VAL A 275     -45.419   5.851  27.257  1.00  6.540          H  
ATOM   4169  N   THR A 276     -42.750   4.649  28.822  1.00  3.890          N  
ATOM   4170  CA  THR A 276     -41.974   3.797  27.949  1.00  3.890          C  
ATOM   4171  C   THR A 276     -41.638   2.447  28.598  1.00  3.890          C  
ATOM   4172  O   THR A 276     -41.692   2.323  29.834  1.00  3.890          O  
ATOM   4173  CB  THR A 276     -40.699   4.578  27.599  1.00  5.450          C  
ATOM   4174  OG1 THR A 276     -39.988   4.859  28.803  1.00  5.450          O  
ATOM   4175  CG2 THR A 276     -41.062   5.874  26.944  1.00  5.450          C  
ATOM   4176  H   THR A 276     -42.266   5.388  29.313  1.00  4.670          H  
ATOM   4177  HA  THR A 276     -42.563   3.647  27.051  1.00  4.670          H  
ATOM   4178  HB  THR A 276     -40.073   4.016  26.942  1.00  6.540          H  
ATOM   4179  HG1 THR A 276     -39.118   5.270  28.575  1.00  6.540          H  
ATOM   4180 1HG2 THR A 276     -40.148   6.426  26.713  1.00  6.540          H  
ATOM   4181 2HG2 THR A 276     -41.607   5.671  26.025  1.00  6.540          H  
ATOM   4182 3HG2 THR A 276     -41.684   6.479  27.602  1.00  6.540          H  
ATOM   4183  N   PRO A 277     -41.260   1.405  27.807  1.00  3.890          N  
ATOM   4184  CA  PRO A 277     -40.847   0.112  28.308  1.00  3.890          C  
ATOM   4185  C   PRO A 277     -39.744   0.321  29.283  1.00  3.890          C  
ATOM   4186  O   PRO A 277     -38.831   1.080  28.979  1.00  3.890          O  
ATOM   4187  CB  PRO A 277     -40.360  -0.606  27.048  1.00  5.830          C  
ATOM   4188  CG  PRO A 277     -41.137   0.041  25.925  1.00  5.830          C  
ATOM   4189  CD  PRO A 277     -41.245   1.500  26.320  1.00  5.830          C  
ATOM   4190  HA  PRO A 277     -41.709  -0.400  28.776  1.00  4.670          H  
ATOM   4191 1HB  PRO A 277     -39.267  -0.466  26.945  1.00  7.000          H  
ATOM   4192 2HB  PRO A 277     -40.531  -1.686  27.139  1.00  7.000          H  
ATOM   4193 1HG  PRO A 277     -40.609  -0.104  24.968  1.00  7.000          H  
ATOM   4194 2HG  PRO A 277     -42.120  -0.445  25.819  1.00  7.000          H  
ATOM   4195 1HD  PRO A 277     -40.361   2.037  25.960  1.00  7.000          H  
ATOM   4196 2HD  PRO A 277     -42.182   1.891  25.915  1.00  7.000          H  
ATOM   4197  N   ASP A 278     -39.823  -0.308  30.438  1.00  3.890          N  
ATOM   4198  CA  ASP A 278     -38.830  -0.234  31.496  1.00  3.890          C  
ATOM   4199  C   ASP A 278     -38.153   1.140  31.674  1.00  3.890          C  
ATOM   4200  O   ASP A 278     -36.968   1.193  32.010  1.00  3.890          O  
ATOM   4201  CB  ASP A 278     -37.782  -1.306  31.253  1.00  5.450          C  
ATOM   4202  CG  ASP A 278     -38.412  -2.694  31.239  1.00  5.450          C  
ATOM   4203  OD1 ASP A 278     -39.497  -2.846  31.777  1.00  5.450          O  
ATOM   4204  OD2 ASP A 278     -37.813  -3.591  30.692  1.00  5.450          O  
ATOM   4205  H   ASP A 278     -40.613  -0.923  30.609  1.00  4.670          H  
ATOM   4206  HA  ASP A 278     -39.335  -0.470  32.434  1.00  4.670          H  
ATOM   4207 1HB  ASP A 278     -37.296  -1.128  30.302  1.00  6.540          H  
ATOM   4208 2HB  ASP A 278     -37.021  -1.266  32.033  1.00  6.540          H  
ATOM   4209  N   GLY A 279     -38.894   2.247  31.516  1.00  3.890          N  
ATOM   4210  CA  GLY A 279     -38.307   3.566  31.745  1.00  3.890          C  
ATOM   4211  C   GLY A 279     -37.361   4.043  30.628  1.00  3.890          C  
ATOM   4212  O   GLY A 279     -36.543   4.941  30.844  1.00  3.890          O  
ATOM   4213  H   GLY A 279     -39.873   2.186  31.210  1.00  4.670          H  
ATOM   4214 1HA  GLY A 279     -39.117   4.288  31.849  1.00  4.670          H  
ATOM   4215 2HA  GLY A 279     -37.773   3.557  32.693  1.00  4.670          H  
ATOM   4216  N   TYR A 280     -37.473   3.475  29.430  1.00  3.890          N  
ATOM   4217  CA  TYR A 280     -36.598   3.830  28.323  1.00  3.890          C  
ATOM   4218  C   TYR A 280     -36.619   5.301  27.988  1.00  3.890          C  
ATOM   4219  O   TYR A 280     -37.665   5.955  28.009  1.00  3.890          O  
ATOM   4220  CB  TYR A 280     -36.931   3.038  27.055  1.00  5.450          C  
ATOM   4221  CG  TYR A 280     -36.467   1.584  27.005  1.00  5.450          C  
ATOM   4222  CD1 TYR A 280     -36.026   0.887  28.139  1.00  5.450          C  
ATOM   4223  CD2 TYR A 280     -36.495   0.942  25.784  1.00  5.450          C  
ATOM   4224  CE1 TYR A 280     -35.636  -0.424  28.024  1.00  5.450          C  
ATOM   4225  CE2 TYR A 280     -36.106  -0.368  25.682  1.00  5.450          C  
ATOM   4226  CZ  TYR A 280     -35.680  -1.052  26.794  1.00  5.450          C  
ATOM   4227  OH  TYR A 280     -35.301  -2.374  26.684  1.00  5.450          O  
ATOM   4228  H   TYR A 280     -38.147   2.723  29.290  1.00  4.670          H  
ATOM   4229  HA  TYR A 280     -35.596   3.597  28.623  1.00  4.670          H  
ATOM   4230 1HB  TYR A 280     -38.006   3.030  26.927  1.00  6.540          H  
ATOM   4231 2HB  TYR A 280     -36.508   3.556  26.193  1.00  6.540          H  
ATOM   4232  HD1 TYR A 280     -35.990   1.357  29.117  1.00  6.540          H  
ATOM   4233  HD2 TYR A 280     -36.837   1.476  24.899  1.00  6.540          H  
ATOM   4234  HE1 TYR A 280     -35.298  -0.966  28.906  1.00  6.540          H  
ATOM   4235  HE2 TYR A 280     -36.136  -0.870  24.715  1.00  6.540          H  
ATOM   4236  HH  TYR A 280     -35.023  -2.701  27.545  1.00  6.540          H  
ATOM   4237  N   ARG A 281     -35.439   5.816  27.667  1.00  3.890          N  
ATOM   4238  CA  ARG A 281     -35.245   7.204  27.310  1.00  3.890          C  
ATOM   4239  C   ARG A 281     -34.824   7.338  25.858  1.00  3.890          C  
ATOM   4240  O   ARG A 281     -34.260   6.401  25.272  1.00  3.890          O  
ATOM   4241  CB  ARG A 281     -34.171   7.806  28.197  1.00  5.450          C  
ATOM   4242  CG  ARG A 281     -34.503   7.821  29.683  1.00  5.450          C  
ATOM   4243  CD  ARG A 281     -33.389   8.389  30.503  1.00  5.450          C  
ATOM   4244  NE  ARG A 281     -32.183   7.549  30.435  1.00  5.450          N  
ATOM   4245  CZ  ARG A 281     -31.943   6.449  31.193  1.00  5.450          C  
ATOM   4246  NH1 ARG A 281     -32.829   6.042  32.094  1.00  5.450          N  
ATOM   4247  NH2 ARG A 281     -30.815   5.760  31.039  1.00  5.450          N  
ATOM   4248  H   ARG A 281     -34.629   5.209  27.685  1.00  4.670          H  
ATOM   4249  HA  ARG A 281     -36.183   7.741  27.458  1.00  4.670          H  
ATOM   4250 1HB  ARG A 281     -33.269   7.220  28.084  1.00  6.540          H  
ATOM   4251 2HB  ARG A 281     -33.946   8.824  27.877  1.00  6.540          H  
ATOM   4252 1HG  ARG A 281     -35.397   8.418  29.849  1.00  6.540          H  
ATOM   4253 2HG  ARG A 281     -34.690   6.799  30.014  1.00  6.540          H  
ATOM   4254 1HD  ARG A 281     -33.131   9.376  30.116  1.00  6.540          H  
ATOM   4255 2HD  ARG A 281     -33.696   8.483  31.542  1.00  6.540          H  
ATOM   4256  HE  ARG A 281     -31.462   7.836  29.777  1.00  6.540          H  
ATOM   4257 1HH1 ARG A 281     -33.697   6.540  32.226  1.00  6.540          H  
ATOM   4258 2HH1 ARG A 281     -32.643   5.221  32.653  1.00  6.540          H  
ATOM   4259 1HH2 ARG A 281     -30.103   6.025  30.324  1.00  6.540          H  
ATOM   4260 2HH2 ARG A 281     -30.651   4.950  31.612  1.00  6.540          H  
ATOM   4261  N   VAL A 282     -35.067   8.515  25.300  1.00  3.890          N  
ATOM   4262  CA  VAL A 282     -34.639   8.799  23.947  1.00  3.890          C  
ATOM   4263  C   VAL A 282     -33.582   9.860  23.962  1.00  3.890          C  
ATOM   4264  O   VAL A 282     -33.712  10.888  24.630  1.00  3.890          O  
ATOM   4265  CB  VAL A 282     -35.818   9.225  23.029  1.00  5.450          C  
ATOM   4266  CG1 VAL A 282     -36.559  10.446  23.554  1.00  5.450          C  
ATOM   4267  CG2 VAL A 282     -35.288   9.540  21.635  1.00  5.450          C  
ATOM   4268  H   VAL A 282     -35.546   9.225  25.838  1.00  4.670          H  
ATOM   4269  HA  VAL A 282     -34.195   7.902  23.527  1.00  4.670          H  
ATOM   4270  HB  VAL A 282     -36.526   8.402  22.979  1.00  6.540          H  
ATOM   4271 1HG1 VAL A 282     -37.383  10.683  22.877  1.00  6.540          H  
ATOM   4272 2HG1 VAL A 282     -36.964  10.234  24.541  1.00  6.540          H  
ATOM   4273 3HG1 VAL A 282     -35.893  11.303  23.613  1.00  6.540          H  
ATOM   4274 1HG2 VAL A 282     -36.125   9.792  21.014  1.00  6.540          H  
ATOM   4275 2HG2 VAL A 282     -34.598  10.379  21.658  1.00  6.540          H  
ATOM   4276 3HG2 VAL A 282     -34.777   8.686  21.224  1.00  6.540          H  
ATOM   4277  N   TYR A 283     -32.533   9.588  23.226  1.00  3.890          N  
ATOM   4278  CA  TYR A 283     -31.437  10.498  23.116  1.00  3.890          C  
ATOM   4279  C   TYR A 283     -31.348  11.038  21.718  1.00  3.890          C  
ATOM   4280  O   TYR A 283     -31.662  10.352  20.734  1.00  3.890          O  
ATOM   4281  CB  TYR A 283     -30.171   9.813  23.565  1.00  5.450          C  
ATOM   4282  CG  TYR A 283     -30.214   9.537  25.038  1.00  5.450          C  
ATOM   4283  CD1 TYR A 283     -30.704   8.334  25.545  1.00  5.450          C  
ATOM   4284  CD2 TYR A 283     -29.762  10.510  25.888  1.00  5.450          C  
ATOM   4285  CE1 TYR A 283     -30.714   8.131  26.903  1.00  5.450          C  
ATOM   4286  CE2 TYR A 283     -29.779  10.315  27.234  1.00  5.450          C  
ATOM   4287  CZ  TYR A 283     -30.249   9.139  27.746  1.00  5.450          C  
ATOM   4288  OH  TYR A 283     -30.259   8.963  29.100  1.00  5.450          O  
ATOM   4289  H   TYR A 283     -32.518   8.705  22.712  1.00  4.670          H  
ATOM   4290  HA  TYR A 283     -31.620  11.343  23.778  1.00  4.670          H  
ATOM   4291 1HB  TYR A 283     -30.051   8.867  23.032  1.00  6.540          H  
ATOM   4292 2HB  TYR A 283     -29.306  10.439  23.346  1.00  6.540          H  
ATOM   4293  HD1 TYR A 283     -31.067   7.556  24.872  1.00  6.540          H  
ATOM   4294  HD2 TYR A 283     -29.393  11.439  25.479  1.00  6.540          H  
ATOM   4295  HE1 TYR A 283     -31.084   7.190  27.313  1.00  6.540          H  
ATOM   4296  HE2 TYR A 283     -29.417  11.095  27.902  1.00  6.540          H  
ATOM   4297  HH  TYR A 283     -29.972   9.777  29.532  1.00  6.540          H  
ATOM   4298  N   ILE A 284     -30.968  12.299  21.658  1.00  3.890          N  
ATOM   4299  CA  ILE A 284     -30.864  13.033  20.432  1.00  3.890          C  
ATOM   4300  C   ILE A 284     -29.567  13.845  20.347  1.00  3.890          C  
ATOM   4301  O   ILE A 284     -29.003  14.172  21.396  1.00  3.890          O  
ATOM   4302  CB  ILE A 284     -32.105  13.956  20.360  1.00  5.450          C  
ATOM   4303  CG1 ILE A 284     -32.129  15.074  21.556  1.00  5.450          C  
ATOM   4304  CG2 ILE A 284     -33.421  13.143  20.401  1.00  5.450          C  
ATOM   4305  CD1 ILE A 284     -32.577  14.633  22.975  1.00  5.450          C  
ATOM   4306  H   ILE A 284     -30.727  12.765  22.521  1.00  4.670          H  
ATOM   4307  HA  ILE A 284     -30.879  12.334  19.608  1.00  4.670          H  
ATOM   4308  HB  ILE A 284     -32.056  14.469  19.440  1.00  6.540          H  
ATOM   4309 1HG1 ILE A 284     -31.139  15.506  21.652  1.00  6.540          H  
ATOM   4310 2HG1 ILE A 284     -32.822  15.855  21.265  1.00  6.540          H  
ATOM   4311 1HG2 ILE A 284     -34.275  13.811  20.297  1.00  6.540          H  
ATOM   4312 2HG2 ILE A 284     -33.419  12.451  19.605  1.00  6.540          H  
ATOM   4313 3HG2 ILE A 284     -33.520  12.604  21.329  1.00  6.540          H  
ATOM   4314 1HD1 ILE A 284     -32.561  15.504  23.631  1.00  6.540          H  
ATOM   4315 2HD1 ILE A 284     -33.596  14.242  22.939  1.00  6.540          H  
ATOM   4316 3HD1 ILE A 284     -31.936  13.894  23.395  1.00  6.540          H  
ATOM   4317  N   ASN A 285     -29.161  14.226  19.117  1.00  3.890          N  
ATOM   4318  CA  ASN A 285     -28.004  15.098  18.859  1.00  3.890          C  
ATOM   4319  C   ASN A 285     -28.001  15.700  17.438  1.00  3.890          C  
ATOM   4320  O   ASN A 285     -28.830  15.342  16.601  1.00  3.890          O  
ATOM   4321  CB  ASN A 285     -26.708  14.341  19.175  1.00  5.450          C  
ATOM   4322  CG  ASN A 285     -26.525  13.019  18.429  1.00  5.450          C  
ATOM   4323  OD1 ASN A 285     -26.659  12.927  17.207  1.00  5.450          O  
ATOM   4324  ND2 ASN A 285     -26.204  11.968  19.166  1.00  5.450          N  
ATOM   4325  H   ASN A 285     -29.686  13.900  18.318  1.00  4.670          H  
ATOM   4326  HA  ASN A 285     -28.061  15.944  19.532  1.00  4.670          H  
ATOM   4327 1HB  ASN A 285     -25.860  14.978  18.940  1.00  6.540          H  
ATOM   4328 2HB  ASN A 285     -26.656  14.141  20.243  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 285     -26.071  11.075  18.734  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 285     -26.091  12.043  20.184  1.00  6.540          H  
ATOM   4331  N   ALA A 286     -27.069  16.630  17.184  1.00  3.890          N  
ATOM   4332  CA  ALA A 286     -26.878  17.244  15.844  1.00  3.890          C  
ATOM   4333  C   ALA A 286     -25.606  18.087  15.760  1.00  3.890          C  
ATOM   4334  O   ALA A 286     -25.079  18.544  16.780  1.00  3.890          O  
ATOM   4335  CB  ALA A 286     -28.043  18.121  15.449  1.00  5.450          C  
ATOM   4336  H   ALA A 286     -26.463  16.887  17.968  1.00  4.670          H  
ATOM   4337  HA  ALA A 286     -26.788  16.435  15.115  1.00  4.670          H  
ATOM   4338 1HB  ALA A 286     -27.852  18.521  14.459  1.00  6.540          H  
ATOM   4339 2HB  ALA A 286     -28.952  17.539  15.421  1.00  6.540          H  
ATOM   4340 3HB  ALA A 286     -28.136  18.940  16.159  1.00  6.540          H  
ATOM   4341  N   VAL A 287     -25.131  18.343  14.531  1.00  3.890          N  
ATOM   4342  CA  VAL A 287     -23.923  19.168  14.369  1.00  3.890          C  
ATOM   4343  C   VAL A 287     -24.066  20.431  13.510  1.00  3.890          C  
ATOM   4344  O   VAL A 287     -24.431  20.373  12.335  1.00  3.890          O  
ATOM   4345  CB  VAL A 287     -22.789  18.304  13.770  1.00  5.450          C  
ATOM   4346  CG1 VAL A 287     -21.535  19.134  13.560  1.00  5.450          C  
ATOM   4347  CG2 VAL A 287     -22.487  17.178  14.705  1.00  5.450          C  
ATOM   4348  H   VAL A 287     -25.619  17.966  13.710  1.00  4.670          H  
ATOM   4349  HA  VAL A 287     -23.609  19.492  15.360  1.00  4.670          H  
ATOM   4350  HB  VAL A 287     -23.102  17.915  12.796  1.00  6.540          H  
ATOM   4351 1HG1 VAL A 287     -20.753  18.509  13.144  1.00  6.540          H  
ATOM   4352 2HG1 VAL A 287     -21.733  19.948  12.875  1.00  6.540          H  
ATOM   4353 3HG1 VAL A 287     -21.212  19.531  14.522  1.00  6.540          H  
ATOM   4354 1HG2 VAL A 287     -21.691  16.561  14.305  1.00  6.540          H  
ATOM   4355 2HG2 VAL A 287     -22.172  17.603  15.646  1.00  6.540          H  
ATOM   4356 3HG2 VAL A 287     -23.370  16.564  14.853  1.00  6.540          H  
ATOM   4357  N   ASP A 288     -23.704  21.573  14.106  1.00  3.890          N  
ATOM   4358  CA  ASP A 288     -23.703  22.864  13.412  1.00  3.890          C  
ATOM   4359  C   ASP A 288     -22.292  23.303  13.053  1.00  3.890          C  
ATOM   4360  O   ASP A 288     -21.588  23.841  13.905  1.00  3.890          O  
ATOM   4361  CB  ASP A 288     -24.291  23.993  14.271  1.00  5.450          C  
ATOM   4362  CG  ASP A 288     -24.279  25.369  13.504  1.00  5.450          C  
ATOM   4363  OD1 ASP A 288     -23.997  25.347  12.307  1.00  5.450          O  
ATOM   4364  OD2 ASP A 288     -24.478  26.415  14.124  1.00  5.450          O  
ATOM   4365  H   ASP A 288     -23.411  21.519  15.086  1.00  4.670          H  
ATOM   4366  HA  ASP A 288     -24.284  22.769  12.495  1.00  4.670          H  
ATOM   4367 1HB  ASP A 288     -25.311  23.753  14.541  1.00  6.540          H  
ATOM   4368 2HB  ASP A 288     -23.728  24.090  15.187  1.00  6.540          H  
ATOM   4369  N   LYS A 289     -21.836  23.053  11.831  1.00  3.890          N  
ATOM   4370  CA  LYS A 289     -20.485  23.473  11.454  1.00  3.890          C  
ATOM   4371  C   LYS A 289     -19.442  23.053  12.491  1.00  3.890          C  
ATOM   4372  O   LYS A 289     -18.707  23.892  13.013  1.00  3.890          O  
ATOM   4373  CB  LYS A 289     -20.449  24.992  11.244  1.00  5.450          C  
ATOM   4374  CG  LYS A 289     -21.342  25.474  10.092  1.00  5.450          C  
ATOM   4375  CD  LYS A 289     -21.213  26.989   9.805  1.00  5.450          C  
ATOM   4376  CE  LYS A 289     -21.849  27.893  10.903  1.00  5.450          C  
ATOM   4377  NZ  LYS A 289     -23.339  27.726  11.018  1.00  5.450          N  
ATOM   4378  H   LYS A 289     -22.441  22.594  11.163  1.00  4.670          H  
ATOM   4379  HA  LYS A 289     -20.237  22.999  10.512  1.00  4.670          H  
ATOM   4380 1HB  LYS A 289     -20.767  25.486  12.160  1.00  6.540          H  
ATOM   4381 2HB  LYS A 289     -19.428  25.306  11.038  1.00  6.540          H  
ATOM   4382 1HG  LYS A 289     -21.076  24.926   9.191  1.00  6.540          H  
ATOM   4383 2HG  LYS A 289     -22.377  25.244  10.334  1.00  6.540          H  
ATOM   4384 1HD  LYS A 289     -20.157  27.243   9.718  1.00  6.540          H  
ATOM   4385 2HD  LYS A 289     -21.696  27.210   8.855  1.00  6.540          H  
ATOM   4386 1HE  LYS A 289     -21.400  27.672  11.866  1.00  6.540          H  
ATOM   4387 2HE  LYS A 289     -21.640  28.930  10.648  1.00  6.540          H  
ATOM   4388 1HZ  LYS A 289     -23.693  28.337  11.738  1.00  6.540          H  
ATOM   4389 2HZ  LYS A 289     -23.796  27.936  10.151  1.00  6.540          H  
ATOM   4390 3HZ  LYS A 289     -23.566  26.760  11.296  1.00  6.540          H  
ATOM   4391  N   THR A 290     -19.418  21.753  12.809  1.00  3.890          N  
ATOM   4392  CA  THR A 290     -18.583  21.076  13.814  1.00  3.890          C  
ATOM   4393  C   THR A 290     -19.027  21.294  15.271  1.00  3.890          C  
ATOM   4394  O   THR A 290     -18.542  20.612  16.175  1.00  3.890          O  
ATOM   4395  CB  THR A 290     -17.074  21.392  13.675  1.00  5.450          C  
ATOM   4396  OG1 THR A 290     -16.779  22.683  14.216  1.00  5.450          O  
ATOM   4397  CG2 THR A 290     -16.587  21.273  12.213  1.00  5.450          C  
ATOM   4398  H   THR A 290     -20.023  21.151  12.264  1.00  4.670          H  
ATOM   4399  HA  THR A 290     -18.669  20.006  13.623  1.00  4.670          H  
ATOM   4400  HB  THR A 290     -16.536  20.669  14.264  1.00  6.540          H  
ATOM   4401  HG1 THR A 290     -17.378  23.330  13.822  1.00  6.540          H  
ATOM   4402 1HG2 THR A 290     -15.514  21.461  12.176  1.00  6.540          H  
ATOM   4403 2HG2 THR A 290     -16.790  20.265  11.841  1.00  6.540          H  
ATOM   4404 3HG2 THR A 290     -17.090  21.989  11.585  1.00  6.540          H  
ATOM   4405  N   ASP A 291     -19.967  22.196  15.531  1.00  3.890          N  
ATOM   4406  CA  ASP A 291     -20.402  22.420  16.903  1.00  3.890          C  
ATOM   4407  C   ASP A 291     -21.461  21.367  17.271  1.00  3.890          C  
ATOM   4408  O   ASP A 291     -22.616  21.425  16.824  1.00  3.890          O  
ATOM   4409  CB  ASP A 291     -20.961  23.845  17.075  1.00  5.450          C  
ATOM   4410  CG  ASP A 291     -21.289  24.205  18.526  1.00  5.450          C  
ATOM   4411  OD1 ASP A 291     -21.010  23.395  19.367  1.00  5.450          O  
ATOM   4412  OD2 ASP A 291     -21.802  25.279  18.780  1.00  5.450          O  
ATOM   4413  H   ASP A 291     -20.378  22.759  14.787  1.00  4.670          H  
ATOM   4414  HA  ASP A 291     -19.546  22.301  17.568  1.00  4.670          H  
ATOM   4415 1HB  ASP A 291     -20.241  24.562  16.679  1.00  6.540          H  
ATOM   4416 2HB  ASP A 291     -21.859  23.949  16.483  1.00  6.540          H  
ATOM   4417  N   LEU A 292     -21.047  20.356  18.031  1.00  3.890          N  
ATOM   4418  CA  LEU A 292     -21.914  19.232  18.372  1.00  3.890          C  
ATOM   4419  C   LEU A 292     -22.732  19.472  19.623  1.00  3.890          C  
ATOM   4420  O   LEU A 292     -22.189  19.795  20.682  1.00  3.890          O  
ATOM   4421  CB  LEU A 292     -21.072  17.944  18.544  1.00  5.450          C  
ATOM   4422  CG  LEU A 292     -21.825  16.659  19.090  1.00  5.450          C  
ATOM   4423  CD1 LEU A 292     -22.901  16.187  18.130  1.00  5.450          C  
ATOM   4424  CD2 LEU A 292     -20.792  15.532  19.305  1.00  5.450          C  
ATOM   4425  H   LEU A 292     -20.098  20.380  18.384  1.00  4.670          H  
ATOM   4426  HA  LEU A 292     -22.610  19.085  17.548  1.00  4.670          H  
ATOM   4427 1HB  LEU A 292     -20.638  17.687  17.578  1.00  6.540          H  
ATOM   4428 2HB  LEU A 292     -20.256  18.161  19.230  1.00  6.540          H  
ATOM   4429  HG  LEU A 292     -22.309  16.906  20.041  1.00  6.540          H  
ATOM   4430 1HD1 LEU A 292     -23.394  15.334  18.563  1.00  6.540          H  
ATOM   4431 2HD1 LEU A 292     -23.632  16.961  17.977  1.00  6.540          H  
ATOM   4432 3HD1 LEU A 292     -22.452  15.913  17.190  1.00  6.540          H  
ATOM   4433 1HD2 LEU A 292     -21.291  14.647  19.702  1.00  6.540          H  
ATOM   4434 2HD2 LEU A 292     -20.312  15.281  18.352  1.00  6.540          H  
ATOM   4435 3HD2 LEU A 292     -20.032  15.862  20.012  1.00  6.540          H  
ATOM   4436  N   THR A 293     -24.043  19.280  19.497  1.00  3.890          N  
ATOM   4437  CA  THR A 293     -24.936  19.446  20.629  1.00  3.890          C  
ATOM   4438  C   THR A 293     -25.725  18.183  20.905  1.00  3.890          C  
ATOM   4439  O   THR A 293     -25.584  17.177  20.197  1.00  3.890          O  
ATOM   4440  CB  THR A 293     -25.900  20.627  20.448  1.00  5.450          C  
ATOM   4441  OG1 THR A 293     -26.559  20.872  21.709  1.00  5.450          O  
ATOM   4442  CG2 THR A 293     -26.957  20.332  19.351  1.00  5.450          C  
ATOM   4443  H   THR A 293     -24.412  19.025  18.577  1.00  4.670          H  
ATOM   4444  HA  THR A 293     -24.334  19.651  21.514  1.00  4.670          H  
ATOM   4445  HB  THR A 293     -25.324  21.501  20.173  1.00  6.540          H  
ATOM   4446  HG1 THR A 293     -25.940  21.330  22.300  1.00  6.540          H  
ATOM   4447 1HG2 THR A 293     -27.626  21.187  19.244  1.00  6.540          H  
ATOM   4448 2HG2 THR A 293     -26.455  20.148  18.400  1.00  6.540          H  
ATOM   4449 3HG2 THR A 293     -27.537  19.469  19.619  1.00  6.540          H  
ATOM   4450  N   GLY A 294     -26.567  18.255  21.933  1.00  3.890          N  
ATOM   4451  CA  GLY A 294     -27.345  17.114  22.399  1.00  3.890          C  
ATOM   4452  C   GLY A 294     -26.403  16.134  23.097  1.00  3.890          C  
ATOM   4453  O   GLY A 294     -25.403  16.551  23.693  1.00  3.890          O  
ATOM   4454  H   GLY A 294     -26.648  19.158  22.390  1.00  4.670          H  
ATOM   4455 1HA  GLY A 294     -28.113  17.449  23.096  1.00  4.670          H  
ATOM   4456 2HA  GLY A 294     -27.849  16.627  21.575  1.00  4.670          H  
ATOM   4457  N   ILE A 295     -26.756  14.855  23.072  1.00  3.890          N  
ATOM   4458  CA  ILE A 295     -25.993  13.805  23.738  1.00  3.890          C  
ATOM   4459  C   ILE A 295     -25.307  12.909  22.713  1.00  3.890          C  
ATOM   4460  O   ILE A 295     -24.092  12.729  22.775  1.00  3.890          O  
ATOM   4461  OXT ILE A 295     -26.002  12.071  22.141  1.00  5.830          O  
ATOM   4462  CB  ILE A 295     -26.910  12.959  24.650  1.00  5.250          C  
ATOM   4463  CG1 ILE A 295     -27.649  13.885  25.696  1.00  5.250          C  
ATOM   4464  CG2 ILE A 295     -26.120  11.816  25.330  1.00  5.250          C  
ATOM   4465  CD1 ILE A 295     -26.756  14.681  26.648  1.00  5.250          C  
ATOM   4466  H   ILE A 295     -27.591  14.602  22.539  1.00  4.670          H  
ATOM   4467  HA  ILE A 295     -25.211  14.262  24.337  1.00  4.670          H  
ATOM   4468  HB  ILE A 295     -27.688  12.514  24.032  1.00  6.300          H  
ATOM   4469 1HG1 ILE A 295     -28.269  14.590  25.146  1.00  6.300          H  
ATOM   4470 2HG1 ILE A 295     -28.292  13.265  26.306  1.00  6.300          H  
ATOM   4471 1HG2 ILE A 295     -26.792  11.218  25.940  1.00  6.300          H  
ATOM   4472 2HG2 ILE A 295     -25.672  11.179  24.565  1.00  6.300          H  
ATOM   4473 3HG2 ILE A 295     -25.332  12.226  25.953  1.00  6.300          H  
ATOM   4474 1HD1 ILE A 295     -27.383  15.272  27.315  1.00  6.300          H  
ATOM   4475 2HD1 ILE A 295     -26.144  14.007  27.242  1.00  6.300          H  
ATOM   4476 3HD1 ILE A 295     -26.111  15.353  26.087  1.00  6.300          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 -1530.74 187.445 1069.6 -92.5162 32.4357 67.8614 543 -609.156 -2.56346 -17.6999 -447.337 -94.383 -132.356 -41.8308 -55.5771 -23.5008 0 11.5678 18.4296 130.56 241.163 -56.3894 68.0895 -44.7068 78.941 221.828 -477.841
MET:NtermProteinFull_1 -1.29477 0.14154 1.25506 -0.39975 0.10901 -0.02702 0.44962 -0.59959 -0.05193 -0.13868 0.61652 1.22053 0 0 0 0 0 0.01137 0.08353 1.30806 0 0 0 0.60916 0 0.09487 3.38754
SER_2 -1.41445 0.12972 1.22846 -0.03061 0.00141 0.05049 0.30605 -0.55826 -0 -0 0.10689 -1.06194 0 0 0 0 0 -0.04602 0.00229 0.29554 0 -0.27425 0.60006 -0.77834 -0.35022 0.26032 -1.53286
MET_3 -3.43921 0.22622 2.35984 -0.32714 0.12568 0.01037 0.7272 -1.28231 -0.05193 -0.13868 0.58616 0.09963 0 0 0 0 0 0.10915 0.02401 1.3117 0 -0.0549 0 0.60916 -0.59312 0.4453 0.7471
SER_4 -3.05473 0.29462 4.03412 -0.02758 0 0.04689 2.41498 -1.79323 -0 -0 -2.94806 -1.06647 0 0 -0.7025 0 0 -0.00843 0.05899 1.98547 0 -0.11321 0.64319 -0.77834 -0.39345 0.4329 -0.97485
ASN_5 -3.85519 0.37795 4.11477 -0.17133 0.01456 0.2468 1.88431 -1.99771 -0.00858 -0.09612 -1.18897 -0.38189 0 0 0 -0.68369 0 -0.10152 0.02049 0 1.71447 0.17233 0 -0.93687 -0.12467 0.30961 -0.69126
TYR_6 -2.99898 0.36544 2.96156 -1.00592 0.08254 0.44277 1.14128 -1.46988 -0 -0 -0.04646 -0.28611 0 0 -0.7025 0 0 -0.021 0.0323 0 1.85151 -0.31449 1e-05 1.2797 0.16387 0.28327 1.75888
GLN_7 -5.74754 0.33104 5.70466 -0.85262 0.19608 0.93442 2.53825 -2.84849 -0.01132 -0.11835 -2.33295 -0.93194 0 0 0 -0.60351 0 0.01655 0.06043 0 3.82908 -0.17741 0 -0.18838 0.24279 0.26143 0.30222
THR_8 -6.92449 0.72698 6.07124 -0.2065 0.15305 0.07528 3.19111 -3.06711 -0.01132 -0.11835 -2.44591 -0.06042 0 0 0 0 0 -0.03618 0.09851 0.10433 0 0.02227 2.24809 -1.0874 0.10905 0.29868 -0.85909
LEU_9 -6.75941 0.37143 5.08016 -0.66958 0.36108 0.23517 2.56447 -2.92322 -0 -0 -2.0009 -0.06733 0 0 0 0 0 -0.04723 0.12408 1.37466 0 -0.27974 0 0.18072 -0.18484 0.38359 -2.25689
VAL_10 -6.53091 0.56315 5.82893 -0.2966 0.18183 0.06464 2.82528 -3.23351 -0.00283 -0.02108 -1.68104 -0.10676 0 0 0 0 0 -0.02609 0.0107 0.10093 0 -0.40759 0 1.9342 -0.16793 0.4019 -0.5628
ASP_11 -5.09928 0.15185 6.06243 -0.10406 0.00488 0.31218 2.5318 -2.96035 -0 -0 -3.1117 -0.41922 0 0 0 -0.60351 0 0.04892 0.00024 0 1.73077 0.07567 0 -2.3716 -0.1377 0.363 -3.52569
VAL_12 -9.1443 1.29635 3.94066 -0.31118 0.32581 0.07222 3.10615 -3.3296 -0 -0 -2.13862 -0.1333 0 0 0 0 0 -0.0446 0.05318 0.05274 0 -0.39339 0 1.9342 -0.12998 0.6313 -4.21236
ASN_13 -7.12722 0.4627 6.28989 -0.17785 0.03587 0.26932 3.35044 -3.43583 -0 -0 -2.66486 -0.333 0 0 0 0 0 -0.03445 0.00993 0 1.44242 0.21642 0 -0.93687 0.01249 0.59508 -2.02552
ASN_14 -4.90674 0.27526 5.71247 -0.16706 0.02293 0.24479 2.42284 -2.82508 -0 -0 -2.30076 -0.28912 0 0 0 0 0 0.0511 0.0002 0 1.54803 0.52145 0 -0.93687 0.24467 0.23839 -0.1435
ALA_15 -4.43503 0.23455 4.19673 -0.02187 0 0 2.60165 -2.41129 -0.00283 -0.02108 -2.20451 -0.36457 0 0 0 0 0 -0.02501 0 0 0 -0.26332 0 1.8394 0.01954 0.18948 -0.66816
MET_16 -10.3205 1.06354 6.49526 -0.48906 0.16518 0.03558 3.65951 -3.50923 -0.00449 -0.03692 -3.24188 -0.06433 0 0 0 0 0 -0.01084 0.05036 2.02917 0 0.09584 0 0.60916 -0.00693 0.38424 -3.0963
ASN_17 -6.57948 0.41637 6.32298 -0.17574 0.0288 0.2573 2.74987 -3.11696 -0.00233 -0.01455 -2.20511 -0.31169 0 0 0 0 0 0.00066 0.00032 0 1.41847 0.41471 0 -0.93687 0.28177 0.4055 -1.046
LYS_18 -3.92824 0.15874 4.46477 -0.29947 0.02773 0.13197 1.46587 -1.98156 -0 -0 -1.08271 -0.01122 0 0 0 0 0 0.06301 0.00419 1.73712 0 0.00662 0 -1.5107 -0.15916 0.2208 -0.69226
MET_19 -4.96297 0.52613 4.02794 -0.67393 0.21724 0.18129 2.2994 -2.15102 -0.00825 -0.04283 -1.85723 0.022 0 0 0 0 0 -0.04219 0.04337 0.95795 0 -0.02025 0 0.60916 -0.22821 0.36258 -0.7398
LEU_20 -9.55955 1.61535 4.25759 -0.49563 0.2128 0.12544 3.86446 -3.2416 -0 -0 -4.20727 0.21054 0 0 0 0 0 -0.05923 0.27687 0.28863 0 -0.27551 0 0.18072 -0.2 1.03623 -5.97016
ARG_21 -4.87371 0.47515 6.37032 -0.47723 0.07382 0.25693 2.29121 -2.76356 -0.00461 -0.03966 -2.7621 0.34008 0 0 0 -0.80945 0 -0.07603 0.26293 2.20329 0 -0.03101 0 -1.2888 -0.15644 0.94115 -0.06772
ALA_22 -3.09906 0.44791 2.45242 -0.02405 0 0 1.63437 -1.56442 -4e-05 -0.0009 -0.8957 -0.38808 0 0 0 0 0 -0.07174 0 0 0 -0.2621 0 1.8394 -0.36095 0.29199 -0.00097
TYR_23 -7.70585 1.164 3.21988 -0.64738 0.05026 0.37458 2.63392 -2.44549 -0.03785 -0.2593 -2.94123 -0.09513 0 0 0 0 0 0.0241 0.09166 0 2.07212 -0.32207 0.00055 1.2797 -0.06933 0.58075 -3.03211
VAL_24 -8.36657 1.2566 2.63519 -0.36413 0.27388 0.0865 1.87819 -2.71064 -0.02048 -0.17859 -0.85695 -0.23731 0 0 0 0 0 -0.02889 0.00131 0.58602 0 -0.00132 0 1.9342 0.3931 0.69824 -3.02165
ASN_25 -5.13987 0.47487 4.17226 -0.23851 0.01745 0.35366 2.3538 -2.36013 -0.01926 -0.13386 -1.38297 -0.52008 0 0 -1.11514 0 0 -0.03642 0.07298 0 2.54637 0.24348 0 -0.93687 -0.06403 0.28659 -1.42567
GLU_26 -4.79923 0.30426 5.40041 -0.54576 0.1596 1.45531 1.46298 -2.30081 -0.00585 -0.07224 -1.54787 -2.91753 0 0 0 -0.80945 0 -0.10119 0.01179 0 3.2346 -0.22419 0 -2.7348 -0.35483 0.22341 -4.16139
ALA_27 -2.19535 0.31059 1.99911 -0.02737 0.00402 0 0.98702 -1.18308 -0 -0 -0.9133 -0.42691 0 0 -1.11514 0 0 -0.04715 0 0 0 -0.03409 0 1.8394 -0.50145 0.24425 -1.05944
VAL_28 -6.01665 0.98868 2.16536 -0.26145 0.15331 0.04878 2.06135 -2.03168 -0.01926 -0.13386 -1.35732 0.16747 0 0 0 0 0 0.14921 0.0729 0.15906 0 -0.29486 0 1.9342 -0.48294 0.30733 -2.39038
ALA_29 -2.44178 0.27794 0.7531 -0.03085 0.01196 0 0.48424 -0.94645 -0.01377 -0.0457 -0.20767 -0.4686 0 0 0 0 0 -0.02315 0 0 0 -0.10073 0 1.8394 0.27614 0.54914 -0.08679
ILE_30 -6.48987 0.98243 0.17054 -0.49598 0.45897 0.10854 1.46663 -1.3768 -0 -0 -1.05585 0.0404 0 0 0 0 0 0.06204 0.04919 0.45878 0 -0.7632 0 0.73287 0.19251 0.6745 -4.78429
ARG_31 -4.29807 0.25023 3.87784 -0.39725 0.04186 0.18986 2.10334 -1.83002 -0.03395 -0.27118 -3.32238 0.29676 0 0 0 -0.92586 0 -0.02858 0.02469 2.00187 0 0.00934 0 -1.2888 -0.14139 0.75061 -2.99107
PHE_32 -8.20527 0.99135 1.88186 -1.03517 0.14842 0.69713 1.11485 -1.74874 -0 -0 -0.90444 -0.12334 0 0 0 0 0 0.00434 0.08004 0 2.52354 -0.33948 0 1.0402 0.0293 0.60333 -3.2421
ASP_33 -4.50742 0.63114 4.58728 -0.12482 0.00891 0.39996 2.21401 -2.11274 -0.01171 -0.10219 -3.90077 -0.6371 0 0 0 -0.30059 0 -0.03139 0.25245 0 3.80958 -0.56563 0 -2.3716 -0.14006 0.37073 -2.53196
LEU_34 -3.89723 0.82871 1.37951 -0.72909 0.59103 0.40338 0.57943 -1.2319 -0 -0 0.10637 -0.1718 0 0 0 0 0 -0.04027 0.07074 1.24837 0 0.22822 0 0.18072 3.40634 2.37597 5.3285
PRO_35 -4.75897 1.0026 3.87365 -0.13798 0.01303 0.10088 1.59853 -1.87928 -0 -0 -1.59205 0.16141 0 0 0 0 0 -0.09214 0.02076 0.15778 0 -0.83804 0 -2.4119 3.08743 2.67104 0.97676
ASP_36 -2.56314 0.32612 3.34459 -0.152 0.07355 0.53606 1.30736 -1.66396 -0.00032 -0.00453 -2.12688 -1.55714 0 0 -0.38755 0 0 -0.03451 0.13415 0 4.27239 0.14581 0 -2.3716 0.06606 0.70063 0.04507
VAL_37 -2.77201 0.3752 2.45982 -0.29154 0.17223 0.05315 0.32994 -1.3277 -0 -0 -1.19589 0.31565 0 0 -0.38755 0 0 -0.03977 0.01041 0.48995 0 0.46826 0 1.9342 0.31135 0.61785 1.52354
ASP_38 -2.7 0.15384 2.98439 -0.27923 0.04843 0.91974 1.30332 -1.41915 -0.00036 -0.00552 -1.09092 0.1434 0 0 0 0 0 -0.11417 0.0225 0 2.03311 -0.689 0 -2.3716 0.54563 0.50193 -0.01366
ALA_39 -5.03816 0.58608 2.74696 -0.02428 0 0 1.9956 -2.21045 -0 -0 -1.35133 -0.23193 0 0 0 0 0 -0.01469 0 0 0 -0.10923 0 1.8394 0.3288 0.37527 -1.10797
THR_40 -7.2569 0.85694 5.22774 -0.12309 0.03439 0.0703 4.3092 -3.17367 -0 -0 -3.32922 -1.08138 0 0 0 0 0 -0.03078 7e-05 0.04979 0 0.02717 2.31777 -1.0874 -0.34237 0.58584 -2.94559
GLN_41 -6.17694 0.93749 3.11126 -0.28417 0.03057 0.20758 1.6616 -2.15909 -0.02025 -0.19732 0.25951 -0.41987 0 0 0 -0.68369 0 -0.07852 0.06098 0 3.00431 -0.14554 0 -0.18838 -0.2333 0.504 -0.80978
ALA_42 -1.97058 0.28888 2.22441 -0.02355 0 0 1.10101 -1.20868 -0 -0 -0.69084 -0.37105 0 0 0 0 0 -0.07583 0 0 0 -0.40306 0 1.8394 -0.52195 0.26049 0.44865
ASP_43 -2.8145 0.42801 3.9189 -0.22488 0.06069 0.80521 1.52803 -1.93705 -0.04203 -0.16497 -0.83144 -1.7471 0 0 0 0 0 -0.05495 0.22191 0 2.03785 -0.65051 0 -2.3716 0.12143 0.52867 -1.18832
ALA_44 -3.67371 0.53219 1.90038 -0.02738 0.00601 0 1.60756 -1.64917 -0 -0 -0.6952 -0.58371 0 0 0 0 0 -0.11156 0 0 0 0.30205 0 1.8394 0.60804 0.70015 0.75504
ALA_45 -3.31721 0.41726 2.87595 -0.02159 0 0 1.26276 -1.73689 -0.05531 -0.20933 -1.42562 -0.15952 0 0 0 0 0 -0.00792 0 0 0 -0.05626 0 1.8394 0.01388 0.34918 -0.23122
ILE_46 -4.91379 0.74169 0.40114 -0.57821 0.35214 0.13644 0.2294 -0.88933 -0 -0 -0.00967 0.13955 0 0 0 0 0 0.15699 0.09021 1.45985 0 -0.68312 0 0.73287 -0.35116 0.66341 -2.32157
SER_47 -3.83006 0.49151 3.75272 -0.03626 0 0.07891 1.27512 -1.75953 -0.02687 -0.20517 -2.05382 -0.49386 0 0 0 -0.30059 0 0.00408 0.01782 0.17724 0 -0.42263 1.03163 -0.77834 -0.28485 1.41452 -1.94842
VAL_48 -4.86674 0.86123 -0.11952 -0.27666 0.1569 0.05953 0.89142 -1.06422 -0.01254 -0.11856 -0.90997 -0.45897 0 0 0 0 0 -0.06548 0.11563 0.19332 0 -0.71435 0 1.9342 -0.27034 1.10317 -3.56195
PHE_49 -4.35252 0.25011 2.52133 -0.8548 0.12781 0.35798 1.17456 -1.508 -0.00776 -0.08864 -0.96183 -0.44315 0 0 0 0 0 0.07 2e-05 0 2.85393 0.05566 0 1.0402 0.06277 0.46485 0.76251
LEU_50 -6.31905 1.1826 2.03671 -0.49284 0.15959 0.09247 1.57525 -1.78673 -0.01254 -0.11856 -1.07974 0.30281 0 0 0 0 0 0.04319 0.02805 0.3801 0 -0.30089 0 0.18072 0.05528 0.57349 -3.50009
TYR_51 -5.1581 0.45114 3.08429 -0.62841 0.12615 0.35266 1.41133 -1.71289 -0.00537 -0.0942 -1.54832 -0.21464 0 0 -0.693 0 0 -0.05178 0.00092 0 2.38155 -0.24406 1e-05 1.2797 -0.44382 0.68134 -1.02549
ASP_52 -4.50036 0.24593 6.13403 -0.10881 0.00649 0.32586 2.60861 -2.51902 -0.0001 -0.00238 -2.91839 -1.33364 0 0 -0.74073 0 0 0.12449 0.00109 0 2.22597 -0.12336 0 -2.3716 -0.21278 0.75833 -2.40038
ILE_53 -3.63652 0.34674 3.94152 -0.49856 0.3811 0.10221 2.14754 -1.90868 -0 -0 -2.50499 -0.14782 0 0 -0.74073 0 0 -0.05914 0.00469 0.73751 0 -0.43559 0 0.73287 0.04037 0.6916 -0.80586
HIS_D_54 -9.16932 0.64523 7.56964 -0.65497 0.09716 0.65541 3.38252 -3.88874 -0 -0 -2.42362 -0.6376 0 0 -1.20535 0 0 -0.02177 0.01712 0 3.19789 -0.15034 0 -0.45461 0.06048 0.39879 -2.58208
GLU_55 -8.36103 0.74998 8.93453 -0.21653 0.045 0.31869 3.54187 -4.01783 -0.00127 -0.02634 -3.32844 -0.56473 0 0 -0.693 0 0 0.14698 0.01758 0 4.0332 -0.25575 0 -2.7348 -0.21367 0.50567 -2.11988
ASP_56 -5.63798 0.44369 6.91338 -0.20147 0.0002 0.65783 3.51422 -3.18371 -0 -0 -4.01699 -0.18229 0 0 0 -1.22057 0 -0.01162 0.00416 0 3.13545 0.30727 0 -2.3716 -0.30622 0.46945 -1.6868
LEU_57 -7.63594 0.90679 6.19933 -0.46426 0.17605 0.10312 2.96932 -3.26206 -0 -0 -1.75977 0.21933 0 0 0 0 0 0.043 0.07006 0.32564 0 -0.28056 0 0.18072 -0.18613 0.3916 -2.00378
GLN_58 -9.46625 0.71788 8.5137 -0.23875 0.01307 0.17302 3.7861 -4.25668 -0.02501 -0.11592 -2.42117 -0.41419 0 0 0 0 0 0.04547 0.13082 0 3.22917 -0.2223 0 -0.18838 -0.35036 0.56121 -0.52856
LEU_59 -8.71466 1.25204 3.48923 -0.44178 0.09461 0.08782 2.98518 -2.92855 -0.0212 -0.16518 -2.03525 0.18148 0 0 0 0 0 -0.0315 0.0864 0.45592 0 -0.25325 0 0.18072 -0.29315 1.04322 -5.0279
ARG_60 -5.31445 0.43083 6.00396 -0.595 0.07673 0.33373 2.99293 -2.70643 -0 -0 -4.66774 0.20946 0 0 0 -1.22057 0 0.08203 0.21086 2.44253 0 -0.18066 0 -1.2888 -0.36346 1.2557 -2.29834
THR_61 -6.79289 0.84237 5.48117 -0.13585 0.06839 0.08177 2.93199 -2.91313 -0 -0 -1.83539 -0.7964 0 0 0 0 0 -0.05344 0.01066 0.01218 0 -0.3335 2.36161 -1.0874 -0.45271 0.85509 -1.75547
ALA_62 -6.40871 1.03318 5.03304 -0.02358 0 0 3.66079 -3.27038 -0.02088 -0.19839 -3.40349 -0.11154 0 0 0 0 0 -0.00069 0 0 0 -0.14904 0 1.8394 -0.28472 0.50091 -1.80408
GLU_63 -5.57844 0.73625 6.01889 -0.46893 0.08621 0.67939 2.64406 -2.52953 -0.00011 -0.00274 -1.65071 -1.18278 0 0 0 -0.80782 0 0.04618 0.06832 0 3.85613 -0.08932 0 -2.7348 -0.16716 0.49156 -0.58536
SER_64 -2.42696 0.281 3.1466 -0.02697 0.00498 0.02584 1.10343 -1.32553 -0.00145 -0.04014 -1.55318 0.18161 0 0 -0.67334 0 0 0.01213 0.00098 0.16952 0 0.93928 0.71985 -0.77834 0.66454 0.70621 1.13006
ARG_65 -7.17147 0.97686 7.05939 -0.84699 0.1646 0.40106 3.49789 -3.22226 -0.00423 -0.01697 -3.25811 0.48208 0 0 0 0 0 0.20183 0.46288 2.38731 0 0.3897 0 -1.2888 2.35716 0.93074 3.50268
GLY_66 -4.29736 0.74528 4.04272 -4e-05 0 0 2.39512 -2.23622 -0 -0 -2.43781 -0.37009 0 0 0 0 0 -0.16417 0 0 0 0.35807 0 0.83697 2.06279 1.15128 2.08652
PHE_67 -9.49991 0.80809 5.75808 -1.07784 0.15604 0.5686 3.11918 -3.47913 -0 -0 -3.26893 0.15802 0 0 0 0 0 -0.02395 0.07205 0 1.92485 -0.06373 0 1.0402 0.61549 0.86452 -2.32838
ASN_68 -5.53364 0.41987 6.23445 -0.19527 0.00726 0.31851 3.39008 -3.19636 -0.01378 -0.16891 -3.25076 -0.89041 0 0 -0.67334 -0.80782 0 0.23281 0.09742 0 4.14259 0.11047 0 -0.93687 0.16516 0.47766 -0.07089
ALA_69 -3.82596 0.3872 3.10584 -0.02196 0 0 1.9083 -1.97206 -0.00419 -0.01607 -0.81853 -0.38832 0 0 0 0 0 0.15554 0 0 0 -0.20764 0 1.8394 -0.23534 0.50454 0.41075
GLY_70 -4.54594 0.54333 3.84024 -5e-05 0 0 1.83552 -2.20345 -0.02747 -0.13274 -0.51585 -0.39985 0 0 0 0 0 -0.05724 0 0 0 0.26776 0 0.83697 0.31123 0.38394 0.1364
ALA_71 -4.6062 0.60324 3.15403 -0.02251 0 0 2.75364 -2.20003 -0 -0 -2.98861 -0.4247 0 0 0 0 0 2.2224 0 0 0 -0.32886 0 1.8394 0.34646 0.783 1.13126
GLY_72 -3.78333 0.82791 3.24715 -5e-05 0 0 1.31019 -1.83536 -0 -0 -1.65582 -0.37807 0 0 -0.24335 0 0 0.72361 0 0 0 -0.96439 0 0.83697 0.83378 1.83202 0.75128
ARG_73 -2.29121 0.4286 2.80268 -0.44827 0.05248 0.27371 1.4285 -1.31201 -0 -0 -0.93087 -0.25734 0 0 0 0 0 0.09969 0.03022 1.60491 0 -0.17463 0 -1.2888 1.13488 1.74821 2.90074
LEU_74 -6.53754 0.93965 1.158 -0.51226 0.26766 0.11304 0.87019 -1.36744 -0 -0 -0.59816 0.40194 0 0 0 0 0 -0.10258 0.6349 0.88137 0 0.02718 0 0.18072 0.05507 1.03717 -2.55108
LEU_75 -4.96832 0.76267 3.37775 -0.72701 0.41551 0.27637 2.04151 -1.81053 -0.00811 -0.06953 -0.68584 -0.15569 0 0 0 0 0 0.02955 0.33608 0.90984 0 0.55266 0 0.18072 0.32085 1.53365 2.31214
PRO_76 -3.06758 0.66261 1.22466 -0.13754 0.0091 0.0986 0.49008 -0.72798 -0 -0 -0.26782 0.1541 0 0 0 0 0 -0.10794 0.0302 0.15989 0 -0.79108 0 -2.4119 0.04734 1.37576 -3.25949
GLY_77 -1.58075 0.0338 1.83336 -6e-05 0 0 1.12681 -0.96991 -0 -0 -1.67003 -0.38536 0 0 0 0 0 -0.15422 0 0 0 -1.47817 0 0.83697 -0.82317 0.37105 -2.85967
TRP_78 -10.5561 1.84044 4.0296 -1.1365 0.13168 0.0977 2.09788 -3.09295 -0.01889 -0.13708 -1.557 -0.51797 0 0 -0.24335 0 0 -0.0061 0.2039 0 2.52306 -0.23492 0 1.6906 -0.79264 0.54414 -5.13456
VAL_79 -3.96133 0.29946 1.78667 -0.26896 0.17719 0.05669 0.39128 -1.47793 -0 -0 -0.13125 -0.24415 0 0 0 0 0 -0.07074 0.00311 0.3498 0 -0.80124 0 1.9342 -0.50015 0.52352 -1.93384
ASN_80 -5.54174 0.5535 4.73342 -0.32734 0.24897 0.58656 2.01119 -2.35189 -0.01796 -0.11903 -0.87617 -0.83966 0 0 -1.59512 -0.46477 0 -0.0579 0.01433 0 1.77235 -0.57292 0 -0.93687 -0.28585 0.30555 -3.76134
VAL_81 -2.61905 0.13101 1.57766 -0.30986 0.25515 0.07267 0.36403 -0.97349 -0 -0 0.79298 -0.53196 0 0 0 0 0 0.22821 0.00267 0.35814 0 -0.39376 0 1.9342 0.02569 0.36112 1.27541
LYS_82 -2.2202 0.19108 1.10917 -0.35159 0.1031 0.22578 0.17655 -0.65544 -0 -0 0.19818 -0.27165 0 0 0 0 0 -0.05437 0.00402 1.81275 0 0.04519 0 -1.5107 0.00209 1.12542 -0.0706
CYS_83 -6.48475 0.65665 3.13345 -0.06366 0.00042 0.04595 1.26629 -1.79431 -0.03673 -0.22388 -1.19173 -0.44693 0 0 -1.59512 0 0 0.03948 0.01415 0.12075 0 -0.4494 0 3.6196 0.25564 1.25025 -1.88387
ASN_84 -5.48477 0.61921 4.7735 -0.19837 0.00781 0.32413 2.16218 -2.30402 -0.00974 -0.08753 -2.50352 -0.64868 0 0 -1.04341 0 0 0.34327 0.08165 0 4.02686 -0.48721 0 -0.93687 0.75736 0.65385 0.0457
TYR_85 -8.13625 0.78906 3.97479 -1.09255 0.45651 0.66938 1.98457 -2.51361 -0.0087 -0.02601 -1.15517 -0.13681 0 0 0 -0.38269 0 0.15062 0.01416 0 3.5239 -0.42108 0.18235 1.2797 0.25752 0.83983 0.24951
LEU_86 -8.59515 0.77231 2.62071 -0.61582 0.26598 0.20933 2.95201 -2.6645 -0.00901 -0.10987 -2.06749 -0.01407 0 0 0 0 0 -0.0435 0.31403 1.4595 0 -0.33994 0 0.18072 -0.12306 0.81706 -4.99076
ILE_87 -7.15747 0.87087 3.13365 -0.57737 0.63639 0.20444 2.8569 -2.24002 -0.0243 -0.12955 -2.09194 -0.33457 0 0 0 0 0 -0.04288 0.05406 2.59155 0 -0.32105 0 0.73287 -0.07204 0.96674 -0.94372
THR_88 -5.72313 0.55459 2.12812 -0.188 0.10464 0.14588 1.12826 -1.87611 -0.00497 -0.08868 1.03398 -2.13778 0 0 0 0 0 0.12141 0.14291 0.30848 0 0.71803 2.29756 -1.0874 0.95516 0.88982 -0.57722
TYR_89 -8.73469 1.10887 4.79834 -1.03915 0.27308 0.47847 3.1003 -2.90472 -0.0166 -0.2223 -1.74757 -0.53763 0 0 -0.45925 0 0 -0.02212 0.02639 0 2.73976 0.04016 0.08996 1.2797 0.89969 0.84115 -0.00817
TRP_90 -9.98164 0.82273 5.76706 -0.84898 0.01354 0.36894 2.32082 -3.57436 -0.01966 -0.11625 -0.71083 -0.00147 0 0 0 0 0 0.11113 0.10113 0 1.66316 0.15297 0 1.6906 -0.25351 0.83169 -1.66294
GLU_91 -1.64271 0.18905 2.2179 -0.48264 0.2408 1.54031 0.50921 -1.01595 -0 -0 -0.64368 -2.4862 0 0 0 0 0 0.00526 0.04763 0 4.45175 -0.06828 0 -2.7348 -0.01586 0.42645 0.53822
SER_92 -1.81049 0.09723 2.231 -0.03204 0 0.05562 1.05887 -1.07898 -0 -0 0.27723 -0.9826 0 0 -0.91437 0 0 -0.08758 0.01731 0.69351 0 0.04936 0.60814 -0.77834 -0.03945 0.41859 -0.21699
THR_93 -5.48496 0.70812 3.00966 -0.12576 0.08359 0.06675 1.32804 -1.94377 -0.02942 -0.29828 -1.42263 -1.33644 0 0 0 -0.49025 0 0.18513 0.22321 0.01482 0 -0.15385 2.26954 -1.0874 -0.29623 0.64484 -4.13528
GLY_94 -2.39777 0.61162 2.38109 -0.00022 0 0 1.12604 -1.29468 -0.04168 -0.31286 0.08297 -0.1719 0 0 -0.91437 0 0 -0.05428 0 0 0 -1.51496 0 0.83697 -0.35713 0.97184 -1.04933
PRO_95 -1.44856 0.28543 0.71686 -0.11038 0.00953 0.06911 0.18027 -0.34059 -0.00683 -0.09322 0.59256 0.6435 0 0 0 0 0 -0.01454 0.00249 0.30876 0 -0.05805 0 -2.4119 -0.05616 0.76773 -0.96398
ALA_96 -3.87229 0.42022 2.58333 -0.02914 0.01325 0 1.91584 -1.84129 -0.00628 -0.06042 -2.2446 -0.4767 0 0 0 0 0 0.03127 0 0 0 -0.09267 0 1.8394 0.81438 0.47397 -0.53171
THR_97 -5.85738 0.59127 4.07125 -0.12394 0.14584 0.05764 2.39237 -2.42047 -0.02906 -0.19684 -1.65591 -1.15539 0 0 0 -0.60907 0 0.4753 0.00916 0.1118 0 -0.06965 2.25728 -1.0874 0.45165 0.69101 -1.95058
ASP_98 -6.99079 0.91465 6.86368 -0.26874 0.11001 0.91253 3.09793 -3.42622 -0.00683 -0.09322 -1.8921 -3.51852 0 0 0 0 0 -0.01605 0.16724 0 2.68955 -0.27606 0 -2.3716 -0.37678 0.66444 -3.81688
ALA_99 -4.39153 0.44823 2.48331 -0.02495 0.00554 0 1.34773 -2.01811 -0 -0 -0.12923 -0.37933 0 0 0 0 0 0.08033 0 0 0 0.39292 0 1.8394 0.88358 0.8257 1.36356
ASP_100 -5.58321 0.44624 6.00453 -0.10309 0.0037 0.29992 2.91109 -2.94947 -0.04644 -0.27242 -4.1358 -1.0943 0 0 -0.86961 -0.6214 0 -0.01984 0.00026 0 2.38544 -0.27789 0 -2.3716 0.93725 0.74529 -4.61133
ASN_101 -4.77499 1.11405 3.69615 -0.15723 0.04992 0.21038 1.64141 -2.11647 -0.00059 -0.00354 -1.87246 -0.23223 0 0 -0.86961 0 0 0.53443 0.316 0 1.60162 -0.18085 0 -0.93687 1.1485 1.21747 0.3851
PRO_102 -2.60394 0.64273 2.09009 -0.12009 0 0.08802 0.87297 -0.97932 -0.00302 -0.0466 -1.04082 0.29994 0 0 -0.46077 0 0 -0.00196 0.016 0.26523 0 -1.1787 0 -2.4119 1.2149 1.16863 -2.1886
ASP_103 -4.20798 0.2196 5.78225 -0.22493 0.1679 0.71627 2.65036 -2.47288 -0.00302 -0.0466 -3.91584 -1.60894 0 0 -1.27833 0 0 -0.05143 0.04339 0 2.55897 -0.66199 0 -2.3716 0.51981 0.40907 -3.77591
SER_104 -4.57663 0.24779 4.94638 -0.03615 0.01526 0.02828 2.33308 -2.19619 -0.04874 -0.2637 -0.62788 -0.35852 0 0 -0.46077 -0.39481 0 0.01797 2e-05 0.72014 0 -0.1829 2.00917 -0.77834 0.87154 0.45789 1.72289
GLN_105 -9.18135 1.56823 8.0717 -0.35512 0.06042 0.24414 3.84879 -3.94639 -0.02517 -0.11383 -2.76652 -0.28864 0 0 -1.39904 0 0 -0.00568 0.24605 0 2.59056 0.09317 0 -0.18838 1.74341 1.38411 1.58046
PRO_106 -4.69533 1.07692 1.87995 -0.07382 0 0.04528 0.27714 -0.82154 -0.01443 -0.10732 0.5674 0.60167 0 0 0 0 0 -0.19628 0.0317 0.37768 0 -0.66738 0 -2.4119 1.37108 1.42168 -1.33748
ASP_107 -3.95753 0.47738 4.15112 -0.24971 0.03077 0.81943 1.2685 -1.97085 -0.01443 -0.10732 -1.0708 -0.00085 0 0 0 -0.49737 0 0.09192 0.04992 0 2.14108 -0.53453 0 -2.3716 0.4869 0.53409 -0.72388
ASN_108 -8.99678 0.76802 8.55622 -0.235 0.01209 0.34466 4.27734 -4.22987 -0.02339 -0.16214 -2.82938 -0.45866 0 0 -1.13881 0 0 -0.01563 0.11471 0 2.8535 0.23717 0 -0.93687 0.43839 0.51181 -0.9126
GLN_109 -7.1919 0.80034 6.65422 -0.34165 0.13752 0.27594 3.05096 -3.18908 -0.03168 -0.18306 -3.45504 0.0207 0 0 0 -0.6214 0 -0.05517 0.01169 0 4.92341 -0.22561 0 -0.18838 -0.26757 0.38359 0.50781
ALA_110 -6.15371 0.83241 2.92492 -0.0235 0 0 2.47221 -2.53139 -0 -0 -1.87493 -0.36 0 0 -1.13881 0 0 -0.07451 0 0 0 -0.33492 0 1.8394 -0.52478 0.42904 -4.51856
ILE_111 -7.18395 0.6019 4.66797 -0.5045 0.28763 0.10893 2.24133 -2.92385 -0 -0 0.06024 0.20644 0 0 0 0 0 0.65469 0.00578 0.57873 0 0.393 0 0.73287 -0.26383 0.74043 0.40382
GLN_112 -7.02834 0.52707 7.46322 -0.26568 0.05999 0.21861 2.80928 -3.56581 -0.00922 -0.07637 -3.29489 -0.5437 0 0 -0.62331 -0.49737 0 0.24132 0.07587 0 2.72793 -0.12803 0 -0.18838 -0.0343 0.79441 -1.33771
VAL_113 -8.1485 1.20201 4.38726 -0.29898 0.21743 0.06506 3.99989 -3.14139 -0.00683 -0.05922 -4.55103 0.06094 0 0 0 0 0 -0.02778 0.03683 0.03445 0 -0.26971 0 1.9342 -0.09185 0.78988 -3.86735
MET_114 -7.54477 1.01029 4.10091 -0.6824 0.60114 0.29505 1.57201 -2.09301 -0.01709 -0.15492 -0.05207 -0.58299 0 0 0 0 0 0.46498 0.13778 1.74506 0 0.11964 0 0.60916 0.74729 0.90888 1.18493
SER_115 -5.15058 0.40035 6.32646 -0.03122 0 0.0449 3.82899 -2.9939 -0.00425 -0.00855 -3.46506 -0.78531 0 0 -0.62331 0 0 0.05033 0.0512 0.29601 0 -0.31549 1.75876 -0.77834 2.04662 1.03952 1.68713
GLN_116 -8.18823 0.78838 5.75003 -0.24473 0.02834 0.18015 3.49321 -3.37827 -0.02648 -0.25827 -2.34078 -0.63102 0 0 0 0 0 0.28215 0.01022 0 2.96619 -0.13269 0 -0.18838 1.42157 0.91221 0.44359
VAL_117 -8.31796 1.00081 3.31692 -0.3163 0.21267 0.07187 2.99765 -2.92545 -0.00425 -0.00855 -1.15088 -0.19158 0 0 0 0 0 -0.06032 0.00184 0.08641 0 -0.32383 0 1.9342 0.04242 0.58697 -3.04738
LEU_118 -9.20846 1.13951 3.72105 -0.72148 0.27336 0.29219 2.21534 -3.06872 -0.0151 -0.10901 -0.84198 0.1281 0 0 0 0 0 -0.00446 0.03026 0.8685 0 -0.22577 0 0.18072 -0.10737 0.71509 -4.73824
ALA_119 -6.85847 1.109 3.42192 -0.02122 0 0 2.34515 -3.02218 -0.01644 -0.09541 -1.36605 -0.34205 0 0 0 0 0 0.07147 0 0 0 -0.19042 0 1.8394 -0.17224 0.72468 -2.57287
ALA_120 -6.6755 0.47234 4.37551 -0.02167 0 0 2.76519 -3.14973 -0 -0 -2.84626 -0.35562 0 0 0 0 0 -0.04249 0 0 0 -0.10513 0 1.8394 -0.22857 0.48003 -3.49249
LEU_121 -7.23082 0.97528 3.76297 -0.49455 0.18613 0.11106 2.1166 -2.71273 -0 -0 -1.90022 0.24634 0 0 0 0 0 0.01085 0.01747 0.46638 0 -0.24509 0 0.18072 -0.19272 0.55194 -4.15037
ILE_122 -6.09984 0.66662 2.57011 -0.54821 0.22512 0.14781 1.70036 -2.06673 -0 -0 -1.44985 0.22025 0 0 0 0 0 0.0042 0.16999 1.51498 0 0.05275 0 0.73287 -0.19991 0.721 -1.63847
ASN_123 -5.11848 0.57623 4.708 -0.20132 0.0465 0.32735 1.86365 -2.41875 -0.00828 -0.04982 -1.26964 -0.42437 0 0 0 0 0 -0.01195 2e-05 0 1.93522 -0.42934 0 -0.93687 -0.52563 0.61854 -1.31894
ASN_124 -3.28896 0.18133 3.99038 -0.35964 0.0558 0.73628 1.54505 -1.91359 -0.02423 -0.17516 -1.96904 -0.87018 0 0 -0.34961 0 0 0.00664 0.01202 0 1.6212 -1.04042 0 -0.93687 -0.75175 0.37763 -3.15311
ARG_125 -9.73163 1.18341 8.18931 -1.06245 0.57392 0.80864 2.87383 -3.84387 -0.03558 -0.26385 -3.52823 0.12372 0 0 -0.71884 0 0 0.07693 0.09991 2.22572 0 0.01656 0 -1.2888 -0.15511 0.60345 -3.85296
GLN_126 -8.34579 0.90709 5.97837 -0.58815 0.12749 1.00671 3.1784 -3.02149 -0.00555 -0.02673 -2.12488 -0.74565 0 0 0 0 0 -0.0638 0.1473 0 4.07368 0.21003 0 -0.18838 0.41042 0.82516 1.75423
LEU_127 -9.20133 1.67541 3.32 -0.6569 0.36588 0.18721 2.63536 -2.69383 -0.0004 -0.00105 -3.38479 0.37602 0 0 -1.20535 0 0 0.00232 0.06718 0.49154 0 -0.19299 0 0.18072 0.06777 0.89764 -7.06958
ALA_128 -4.64351 0.50072 2.10757 -0.03108 0.02648 0 1.34633 -1.83021 -0 -0 0.00778 -0.50124 0 0 0 0 0 0.012 0 0 0 -0.10623 0 1.8394 0.07014 0.70239 -0.49947
ASP_129 -5.95322 0.52546 6.25667 -0.21207 0.116 0.70907 2.67707 -2.73185 -0.02439 -0.10145 -4.61121 -0.79047 0 0 -0.52057 -1.09932 0 1.11692 0.00044 0 2.14864 -0.2281 0 -2.3716 1.53252 0.75829 -2.80318
ILE_130 -7.1125 0.97027 3.30489 -0.64304 0.5632 0.12417 1.19358 -2.24909 -0 -0 -0.47306 0.73566 0 0 0 0 0 0.22417 0.04567 0.96497 0 -0.14402 0 0.73287 1.26269 1.65821 1.15866
PRO_131 -4.65048 0.75647 2.32049 -0.13247 0.0115 0.09739 0.97852 -1.1697 -0 -0 -0.54877 0.17377 0 0 0 0 0 -0.05603 0.04654 0.18053 0 -0.53435 0 -2.4119 0.00057 1.68733 -3.2506
GLY_132 -3.10094 0.88054 1.62429 -0.00018 0 0 1.10918 -1.31949 -0 -0 -1.40373 -0.28635 0 0 0 0 0 0.02503 0 0 0 -1.41622 0 0.83697 2.07212 1.58808 0.6093
ALA_133 -5.44414 1.27637 1.38678 -0.02156 0 0 1.83872 -1.98452 -0.00251 -0.01438 -2.51754 -0.40443 0 0 0 0 0 0.00868 0 0 0 -0.2968 0 1.8394 2.13163 1.33486 -0.86943
TYR_134 -6.61455 0.46255 4.03181 -0.74172 0.27172 0.29716 2.34867 -2.35306 -0 -0 -2.66771 -0.62364 0 0 0 0 0 -0.01123 0.30486 0 3.73787 0.15438 0.0008 1.2797 0.36409 0.61079 0.85248
THR_135 -5.26582 0.56904 3.48409 -0.12044 0.04747 0.08681 1.61356 -2.23335 -0.00251 -0.01438 -2.7208 -0.10923 0 0 -1.43674 0 0 -0.04603 0.0482 1.57256 0 0.19962 2.39145 -1.0874 0.14792 0.47149 -2.4045
GLN_136 -5.17973 0.67541 2.88845 -0.56951 0.13889 0.52122 1.05612 -1.68485 -0 -0 -1.28146 -0.67371 0 0 -0.91617 0 0 0.07998 0.04768 0 4.15098 -0.12863 0 -0.18838 -0.13125 0.40604 -0.7889
VAL_137 -5.26829 0.59341 0.97079 -0.37376 0.33001 0.08985 0.46044 -1.28873 -0 -0 0.21989 -0.05626 0 0 0 0 0 0.14478 0.00788 0.73777 0 -0.58433 0 1.9342 -0.14681 0.36305 -1.86612
MET_138 -5.68124 0.60917 1.5225 -0.46935 0.12957 0.09254 0.73443 -1.08308 -0 -0 -0.03495 -0.04889 0 0 0 0 0 0.17103 0.05114 1.62143 0 0.20528 0 0.60916 -0.05539 1.10144 -0.52521
PRO_139 -4.00897 0.68066 3.0996 -0.19737 0.00473 0.14215 1.47564 -1.14607 -0 -0 -1.46405 0.00987 0 0 0 0 0 0.04374 0.01499 0.43075 0 -0.88305 0 -2.4119 -0.12219 1.6245 -2.70697
PRO_140 -2.5021 0.43964 1.21745 -0.18921 0.03916 0.13921 0.44749 -0.46533 -0 -0 0.36798 -0.10763 0 0 0 0 0 0.04891 0.01733 0.36486 0 -0.38828 0 -2.4119 0.83227 1.33032 -0.81984
LYS_141 -3.69283 0.81524 3.76905 -0.26829 0.01917 0.11866 1.51042 -1.55211 -0 -0 -2.34729 -0.14751 0 0 0 0 0 -0.02245 0.03407 1.10303 0 0.28047 0 -1.5107 3.5881 1.31054 3.00756
GLU_142 -3.67555 0.47778 3.34978 -0.40166 0.07773 0.74911 1.69957 -1.5726 -0.00075 -0.02024 -1.28531 -0.86463 0 0 0 0 0 0.01646 0.00564 0 3.33461 0.30104 0 -2.7348 2.93672 0.9013 3.29421
ASN_143 -3.83761 0.36297 3.02234 -0.19533 0.04119 0.31717 0.80041 -1.78282 -0.00553 -0.01611 -1.64826 -0.49539 0 0 0 0 0 -0.06399 0.03488 0 2.12051 -0.60808 0 -0.93687 0.06746 0.35448 -2.46858
LEU_144 -2.5498 0.47892 2.53468 -0.47299 0.20233 0.0876 0.65976 -1.34433 -0 -0 -0.06631 0.30128 0 0 0 0 0 0.0185 0.01274 0.36125 0 -0.239 0 0.18072 -0.54052 0.31092 -0.06424
ASN_145 -4.74452 0.54817 2.41819 -0.20059 0.01547 0.33983 0.89471 -1.59824 -0 -0 -0.03548 -1.07418 0 0 0 0 0 0.21794 0.04371 0 2.20275 -1.04397 0 -0.93687 -0.60098 0.33274 -3.22131
SER_146 -3.94101 0.61375 3.60045 -0.03327 1e-05 0.05936 1.74914 -1.99347 -0.0224 -0.11149 -1.74283 -0.87661 0 0 0 0 0 -0.11098 4e-05 0.47697 0 0.15308 0.62372 -0.77834 -0.3006 0.6249 -2.00959
LEU_147 -10.0807 1.72697 4.10036 -0.7429 0.35901 0.35995 3.22105 -3.0393 -0.02658 -0.12472 -0.89516 0.06616 0 0 0 0 0 -0.0474 0.32056 1.32578 0 -0.26667 0 0.18072 -0.11525 1.11753 -2.56061
GLY_148 -2.85353 0.29184 3.05825 -4e-05 0 0 1.22205 -1.58163 -0 -0 -0.92237 -0.42792 0 0 0 0 0 -0.18477 0 0 0 0.35077 0 0.83697 0.02946 0.80063 0.61971
ASN_149 -3.47974 0.40341 4.41967 -0.17867 0.02474 0.26177 2.08749 -2.13031 -0.01687 -0.09538 -1.79939 -0.25068 0 0 0 0 0 -0.02966 0.00137 0 1.68552 0.28295 0 -0.93687 0.42203 0.22418 0.89556
PHE_150 -8.42452 0.63659 3.30178 -0.59001 0.02615 0.25828 2.13173 -2.57067 -0 -0 -1.43264 0.03983 0 0 0 0 0 -0.03263 0.02808 0 2.72415 0.04322 0 1.0402 0.12302 0.18531 -2.51213
TRP_151 -8.0417 0.68053 4.69134 -1.27997 0.07956 0.4321 2.16747 -2.82585 -0.01449 -0.11366 -2.38744 -0.37494 0 0 0 0 0 -0.00088 0.03343 0 1.7052 -0.33374 0 1.6906 0.02002 0.25404 -3.61837
GLN_152 -3.54491 0.19188 3.51734 -0.89173 0.13557 0.97753 1.03812 -1.81681 -0.02658 -0.12472 -0.47777 -0.94923 0 0 0 0 0 -0.03832 0.00959 0 2.91172 -0.1714 0 -0.18838 -0.03629 0.23227 0.74785
SER_153 -2.68213 0.12291 3.25088 -0.02889 0 0.06641 1.19844 -1.52571 -0 -0 -0.80032 -0.55479 0 0 0 0 0 -0.02813 0.00204 0.73894 0 0.33009 0.60031 -0.77834 -0.02899 0.15525 0.03796
LEU_154 -4.998 0.50762 3.4663 -0.50128 0.19929 0.11995 1.54504 -1.84511 -0 -0 -0.86635 0.24979 0 0 0 0 0 0.02507 0.00152 0.43211 0 -0.22191 0 0.18072 0.11419 0.5555 -1.03555
GLY_155 -1.61962 0.07547 2.55212 -0.00022 0 0 0.93276 -1.19213 -0.04694 -0.26976 -0.94666 -0.32693 0 0 0 0 0 -0.31586 0 0 0 -1.34723 0 0.83697 0.06238 0.56519 -1.04046
ASN_156 -1.75899 0.08009 2.13995 -0.17352 0.02011 0.24456 0.73764 -0.97049 -0 -0 0.31638 -0.25605 0 0 0 0 0 -0.0209 0.00224 0 1.8952 0.30605 0 -0.93687 -0.05322 0.12726 1.69944
ARG_157 -3.11088 0.54584 2.20143 -1.00709 0.17893 0.77205 0.58938 -0.95786 -0 -0 -0.08739 0.52196 0 0 0 0 0 -0.0165 0.00265 2.29188 0 0.05305 0 -1.2888 -0.28488 0.72893 1.1327
PRO_158 -4.82187 0.908 2.98343 -0.20412 0.01629 0.14913 1.57459 -1.19541 -0 -0 0.02888 0.02684 0 0 0 0 0 0.0291 0.04694 0.35121 0 -0.85453 0 -2.4119 -0.28906 0.91858 -2.74391
ARG_159 -2.60089 0.22131 1.42446 -0.76861 0.16045 0.52307 0.00643 -0.75449 -0 -0 0.27123 0.31139 0 0 0 0 0 -0.03499 0.09565 2.05279 0 -0.1162 0 -1.2888 -0.3593 0.37626 -0.48022
LEU_160 -3.98768 0.41637 2.90249 -0.47298 0.18494 0.09173 0.98695 -1.42969 -0 -0 0.1074 0.18117 0 0 0 0 0 -0.00697 0.04069 0.5235 0 -0.3699 0 0.18072 -0.38721 0.30886 -0.72959
SER_161 -2.85223 0.16685 1.93494 -0.02586 0 0.0585 0.36612 -0.93516 -0.01353 -0.1125 -0.74112 -0.58313 0 0 0 0 0 -0.02573 0.0514 0.13107 0 -0.51002 0.60015 -0.77834 -0.371 0.23951 -3.4001
LEU_162 -4.91383 0.31814 1.97483 -0.451 0.26393 0.0723 1.53304 -1.44151 -0 -0 -0.38299 0.2195 0 0 0 0 0 0.00813 0.05541 0.43036 0 -0.37582 0 0.18072 -0.37108 0.24157 -2.63828
ASN_163 -2.62661 0.1712 2.10051 -0.18264 0.02959 0.27691 0.94723 -1.15759 -0.01078 -0.06755 -1.25776 -0.3173 0 0 0 0 0 -0.01716 0.00093 0 1.4813 0.07691 0 -0.93687 -0.16925 0.21163 -1.44728
TYR_164 -6.25667 0.65845 2.64585 -0.70173 0.0793 0.39966 1.21185 -1.76118 -0.01118 -0.11256 -0.40906 -0.05981 0 0 0 0 0 0.00593 0.20211 0 1.96796 -0.3728 0.00011 1.2797 -0.1404 0.24837 -1.12609
CYS_165 -5.97178 0.70329 2.2328 -0.06035 0.00775 0.02312 1.42024 -1.37894 -0 -0 -1.64368 -0.54751 0 0 0 0 0 0.01913 0.00023 0.35901 0 0.42481 0 3.6196 0.43918 0.42494 0.07183
VAL_166 -7.40604 0.99321 1.90715 -0.31821 0.47274 0.07934 2.13199 -2.22471 -0.00151 -0.00453 -0.71257 -0.59485 0 0 0 0 0 0.11004 0.00192 0.08074 0 0.49604 0 1.9342 0.94165 0.77764 -1.33576
THR_167 -4.7977 0.33442 2.54747 -0.15011 0.06868 0.1066 1.49448 -1.81138 -0.00075 -0.02024 -1.18086 -1.38109 0 0 0 0 0 -0.03788 0.04073 0.0395 0 -0.30041 2.26855 -1.0874 0.44965 0.80975 -2.60798
VAL_168 -7.31893 1.36144 3.33953 -0.29479 0.24743 0.06701 2.63213 -2.5796 -0 -0 -0.78923 0.05718 0 0 0 0 0 -0.08589 4e-05 0.04329 0 -0.40259 0 1.9342 -0.20927 1.16503 -0.83303
PRO_169 -4.6086 0.74802 1.42296 -0.11398 0.02281 0.08343 0.60106 -0.79218 -0 -0 -1.36979 0.2316 0 0 0 0 0 0.07652 0.09072 0.12906 0 -0.78151 0 -2.4119 -0.48874 1.3963 -5.76422
ILE_170 -7.96144 1.14759 3.54481 -0.48767 0.27727 0.07346 3.096 -2.69552 -0 -0 -1.55129 0.36726 0 0 -1.07221 0 0 -0.01879 0.07295 1.82914 0 0.00338 0 0.73287 -0.35707 0.98474 -2.0145
SER_171 -2.15965 0.17138 1.13768 -0.02896 0.0006 0.04726 0.46118 -0.81131 -0 -0 -0.04052 -0.96245 0 0 0 0 0 -0.05304 0.02111 0.1591 0 -0.35504 0.60501 -0.77834 -0.43121 0.71922 -2.29798
LEU_172 -5.56085 0.86669 3.06257 -0.62246 0.41819 0.13199 1.64962 -2.05796 -0 -0 0.64218 0.41505 0 0 0 0 0 0.06406 0.84821 2.05002 0 0.18234 0 0.18072 0.09683 0.86108 3.22827
SER_173 -2.76265 0.11648 2.17433 -0.02526 0 0.02154 0.77397 -1.18784 -0 -0 -0.95697 -0.15641 0 0 0 0 0 -0.02466 0.02642 0.46081 0 -0.0877 0.61439 -0.77834 0.09475 0.71741 -0.97971
ASP_174 -7.13447 1.36657 8.02357 -0.0829 0.00423 0.22751 3.32832 -3.50477 -0 -0 -2.63157 0.04918 0 0 -0.61296 0 0 0.6972 0.17208 0 1.88418 -0.38052 0 -2.3716 -0.42523 0.68643 -0.70476
LYS_175 -6.6355 0.79365 4.36667 -0.35807 0.08431 0.21946 1.55262 -2.11472 -0.03245 -0.1561 -1.08041 0.10972 0 0 0 0 0 0.07647 0.08039 2.35174 0 -0.00546 0 -1.5107 -0.20318 1.37041 -1.09115
GLY_176 -4.3182 0.17514 3.89069 -0.00032 0 0 1.02784 -2.15259 -0.01269 -0.11709 -0.1477 -0.1725 0 0 0 0 0 -0.10439 0 0 0 -0.62052 0 0.83697 -0.05686 0.87331 -0.89891
GLU_177 -6.89817 0.83375 5.18542 -0.4671 0.18587 1.41899 1.70694 -2.42209 -0.03628 -0.26125 -2.07012 -2.9088 0 0 0 -0.84746 0 0.09947 0.04826 0 3.90964 -0.35668 0 -2.7348 -0.35158 0.39306 -5.57292
GLU_178 -4.37138 0.52506 4.4676 -0.30665 0.03115 0.33087 1.6055 -1.87186 -0.05616 -0.36166 -1.02659 -0.4385 0 0 0 0 0 0.30494 0.04329 0 3.99237 0.03587 0 -2.7348 -0.04224 0.64677 0.77357
MET_179 -7.88755 0.61951 3.93693 -0.43151 0.1125 0.05441 1.81142 -2.06009 -0 -0 -0.81213 0.00392 0 0 0 0 0 0.19889 0.15372 1.40651 0 1.58615 0 0.60916 5.89872 0.75432 5.95487
THR_180 -3.02795 0.71361 1.90942 -0.13202 0.10493 0.06428 0.46585 -1.02873 -0.03804 -0.18432 0.19791 -0.79047 0 0 0 0 0 -0.04144 0 0.17546 0 -0.5199 2.26921 -1.0874 11.2515 2.37852 12.6804
PRO_181 -4.52156 0.79207 3.71547 -0.07747 0 0.04678 1.82927 -1.50421 -0 -0 -1.34235 0.55076 0 0 -1.41264 0 0 -0.06519 0.02107 0.42206 0 -0.58615 0 -2.4119 5.51962 2.88394 3.85957
VAL_182 -6.31171 1.97465 2.99164 -0.25725 0.12949 0.05389 1.21016 -1.95576 -0.02424 -0.22016 0.68455 -0.16034 0 0 0 0 0 1.13388 0.00382 0.00126 0 1.12709 0 1.9342 5.38896 4.1784 11.8825
LYS_183 -7.40659 2.73078 5.46306 -0.45743 0.19946 0.17924 1.37748 -2.47542 -0.03135 -0.10873 -0.27888 0.23302 0 0 0 0 0 0.0354 1.13777 3.4943 0 2.04448 0 -1.5107 8.22753 4.87931 17.7327
SER_184 -6.04877 1.07551 4.94561 -0.02842 0 0.05031 2.51391 -2.25229 -0.0166 -0.2223 -2.01346 -1.03214 0 0 0 0 0 0.05815 0.02495 0.22542 0 -0.37917 0.6754 -0.77834 3.12302 1.84446 1.76524
LEU_185 -6.2129 0.72861 1.96795 -0.53179 0.10706 0.1143 1.54671 -1.85068 -0.01594 -0.13639 -0.14485 0.19551 0 0 0 0 0 0.23886 0.14067 1.04083 0 0.04061 0 0.18072 0.64135 0.49935 -1.45001
SER_186 -3.64165 0.19527 2.08859 -0.03105 0.00104 0.05407 0.31488 -1.23665 -0.00804 -0.06195 -0.10375 -0.86075 0 0 0 0 0 0.03746 0.03694 0.37308 0 0.27287 0.60087 -0.77834 0.49738 0.65636 -1.59337
THR_187 -4.8419 0.4001 2.03191 -0.1845 0.08486 0.06678 1.5389 -1.6384 -0.04879 -0.39453 -1.67804 -1.07352 0 0 0 0 0 -0.03342 0.00026 0.73544 0 -0.59448 2.30085 -1.0874 0.39766 0.74758 -3.27066
THR_188 -2.49663 0.31192 1.73092 -0.10472 0.05976 0.06818 0.7765 -1.06865 -0.00723 -0.08225 -0.98011 -0.46471 0 0 0 0 0 0.00355 0.00627 0.11634 0 -0.65622 2.30452 -1.0874 -0.09666 0.43389 -1.23272
VAL_189 -4.57544 0.50742 -0.03817 -0.28097 0.15981 0.05665 0.61064 -0.8898 -0 -0 -0.06766 0.08759 0 0 0 0 0 -0.08781 0.00118 0.06078 0 -0.42879 0 1.9342 -0.49005 0.22728 -3.21315
GLU_190 -3.59322 0.70925 2.89822 -0.21252 0.04219 0.30517 1.36166 -1.6101 -0 -0 -0.85112 -0.41961 0 0 0 0 0 0.01583 0.00932 0 3.10622 -0.01504 0 -2.7348 -0.53174 0.82353 -0.69678
PRO_191 -1.64998 0.40694 1.10185 -0.06661 0 0.04205 0.3345 -0.41002 -0 -0 0.35095 0.60265 0 0 0 0 0 0.05033 0.04558 0.14732 0 -0.60907 0 -2.4119 0.02336 0.86701 -1.17504
LYS_192 -1.9023 0.25752 1.70228 -0.33121 0.05127 0.21165 0.33218 -0.77024 -0 -0 -0.16845 -0.35884 0 0 0 0 0 0.04892 0.00319 1.81041 0 0.27576 0 -1.5107 1.43008 0.29215 1.37367
ALA_193 -4.18015 0.81074 1.90762 -0.02494 0.00017 0 1.34283 -1.71186 -0 -0 -0.18613 -0.19645 0 0 0 0 0 0.57983 0 0 0 -0.1084 0 1.8394 0.75394 0.8269 1.65349
PRO_194 -2.2156 0.56054 0.64809 -0.07245 0 0.04493 0.23321 -0.44258 -0 -0 0.24453 0.6029 0 0 0 0 0 -0.1707 0.02973 0.45722 0 -0.4754 0 -2.4119 -0.63123 0.96845 -2.63025
LEU_195 -6.50364 1.19485 0.73694 -0.51713 0.21746 0.15981 0.97238 -1.46839 -0 -0 -0.06267 -0.03193 0 0 0 0 0 -0.01017 0.15958 1.04249 0 0.05846 0 0.18072 0.56812 0.62386 -2.67926
SER_196 -3.90339 0.56674 3.9401 -0.0284 1e-05 0.06648 2.19885 -2.0293 -1e-05 -0.0001 -2.05252 -0.37332 0 0 0 0 0 0.08068 0.0382 0.13237 0 -0.4987 0.61095 -0.77834 0.65542 1.31353 -0.06075
PRO_197 -4.08421 0.83388 2.62772 -0.07016 3e-05 0.04327 1.75328 -1.38247 -0 -0 -1.90692 0.63282 0 0 0 0 0 -0.13434 0.00431 0.16528 0 -0.47764 0 -2.4119 0.00846 1.13878 -3.25982
LEU_198 -3.51498 0.23518 4.19299 -0.49111 0.22706 0.11892 1.70748 -1.94876 -0 -0 -0.56888 0.25225 0 0 0 0 0 -0.02114 0.00588 0.29372 0 -0.29051 0 0.18072 -0.03697 0.37573 0.71756
VAL_199 -5.19752 0.26059 3.74548 -0.30706 0.22574 0.07011 2.35112 -2.23466 -0 -0 -2.08455 -0.1106 0 0 0 0 0 -0.06921 0.00591 0.04092 0 -0.3655 0 1.9342 -0.17154 0.37032 -1.53625
ILE_200 -8.92431 1.51742 3.13706 -0.76121 0.57326 0.29923 2.12293 -2.66386 -0 -0 -1.21993 0.49385 0 0 0 0 0 -0.00306 0.16068 1.05541 0 -0.16923 0 0.73287 -0.02286 0.85516 -2.8166
THR_201 -5.83522 0.29129 6.15874 -0.19973 0.12064 0.07153 2.75296 -2.92425 -1e-05 -0.0001 -3.44289 -0.11779 0 0 0 0 0 0.02114 0.00263 0.05897 0 -0.00942 2.29738 -1.0874 0.03773 0.79868 -1.00511
ASP_202 -4.79657 0.26366 6.33909 -0.10794 0.01202 0.32993 2.69667 -2.89893 -0.00643 -0.04729 -2.37471 -0.24064 0 0 0 0 0 -0.02371 0.01178 0 1.73872 0.20216 0 -2.3716 -0.0566 0.39381 -0.93658
ALA_203 -5.15437 0.4348 4.07568 -0.02133 0 0 2.55765 -2.62651 -0 -0 -1.95111 -0.34864 0 0 0 0 0 0.05281 0 0 0 -0.22645 0 1.8394 -0.2826 0.39992 -1.25075
LEU_204 -9.10654 0.89874 4.64672 -0.68408 0.19048 0.27848 2.8327 -3.08564 -0 -0 -2.52395 0.05348 0 0 0 0 0 -0.02216 0.07688 0.83784 0 -0.21302 0 0.18072 -0.17696 0.40839 -5.40793
ARG_205 -6.7064 0.40528 6.90848 -0.44815 0.06637 0.22316 2.90645 -3.19463 -0 -0 -2.81736 0.37981 0 0 0 0 0 -0.03787 0.10552 2.10157 0 -0.08642 0 -1.2888 -0.19456 0.44832 -1.22923
GLU_206 -6.37535 0.42971 7.47326 -0.40098 0.16827 0.84448 2.68238 -3.26247 -0 -0 -3.2494 -0.62816 0 0 0 -0.33429 0 0.01033 0.095 0 3.8392 -0.30616 0 -2.7348 -0.4234 0.46981 -1.70257
GLN_207 -8.36012 0.77485 6.42308 -0.28606 0.09075 0.2494 3.57448 -3.5488 -0.03918 -0.22103 -1.65075 -0.5016 0 0 0 0 0 0.06211 0.25225 0 2.64955 -0.0561 0 -0.18838 -0.34973 0.4545 -0.67078
LEU_208 -9.81755 1.09682 5.62945 -0.46578 0.17754 0.10473 3.17989 -3.88592 -0 -0 -1.84145 0.21177 0 0 0 0 0 0.09453 0.0207 0.30157 0 -0.30657 0 0.18072 -0.27385 0.36668 -5.22672
ARG_209 -6.66292 0.64494 7.65493 -0.46616 0.08035 0.24629 2.70221 -3.48469 -0 -0 -3.99651 0.35267 0 0 0 -0.33429 0 -0.07367 0.23237 2.06118 0 -0.17756 0 -1.2888 -0.44783 0.5666 -2.39091
VAL_210 -5.76734 0.71802 3.45894 -0.30049 0.16756 0.0659 2.48516 -2.44474 -0.00537 -0.0942 -0.78721 0.14473 0 0 0 0 0 0.09208 0.01644 0.07846 0 0.1064 0 1.9342 0.18947 0.79603 0.85402
ALA_211 -4.27639 0.5833 3.21534 -0.02158 0 0 1.92132 -2.27689 -0.04939 -0.23185 -2.22794 -0.33937 0 0 0 0 0 -0.01409 0 0 0 0.35693 0 1.8394 0.74505 0.59555 -0.18062
LEU_212 -6.42595 0.78095 4.9754 -0.6636 0.3556 0.29473 2.7651 -2.88981 -0 -0 -2.30815 -0.14362 0 0 0 0 0 -0.05957 0.15574 1.65257 0 -0.19766 0 0.18072 0.22853 0.46365 -0.83537
GLY_213 -3.79951 0.29309 4.76009 -5e-05 0 0 2.31579 -2.37281 -0 -0 -2.16851 -0.42579 0 0 0 0 0 -0.17012 0 0 0 0.42025 0 0.83697 0.06854 0.49659 0.2545
GLY_214 -2.88957 0.32104 4.16873 -5e-05 0 0 2.23762 -2.03934 -0 -0 -2.0611 -0.38985 0 0 0 0 0 -0.03637 0 0 0 -0.04019 0 0.83697 0.8961 0.26725 1.27124
ASP_215 -3.54533 0.13746 4.10942 -0.11179 0.00822 0.33937 2.09053 -2.12154 -0.02445 -0.10079 -1.60763 -0.36649 0 0 0 0 0 -0.04959 0.00709 0 1.70561 0.14955 0 -2.3716 0.59753 0.1458 -1.00864
TYR_216 -8.37453 1.00282 5.91994 -0.90584 0.06826 0.31396 3.59034 -3.53406 -0 -0 -4.3184 -0.29447 0 0 0 -0.38518 0 0.00483 0.16671 0 1.7605 -0.38305 0.29688 1.2797 -0.08487 0.34065 -3.53583
ASP_217 -4.79117 0.38378 6.06983 -0.10795 0.01428 0.32954 3.26706 -2.95208 -0 -0 -3.41277 -0.27896 0 0 0 -0.92586 0 0.01759 0.0257 0 1.69014 0.17 0 -2.3716 -0.07325 0.40062 -2.5451
ALA_218 -3.27137 0.2659 2.34898 -0.02438 5e-05 0 1.26865 -1.61838 -0 -0 -0.91636 -0.35038 0 0 0 0 0 0.0459 0 0 0 -0.24635 0 1.8394 -0.48268 0.37678 -0.76424
CYS_219 -4.96765 0.29638 3.53287 -0.05308 0 0.01632 2.13455 -1.99879 -0 -0 -1.76967 -0.49002 0 0 -0.73877 0 0 0.10616 0.05006 0.13893 0 -0.00681 0 3.6196 0.19477 0.72264 0.78749
LEU_220 -8.88509 1.52599 3.64706 -0.48326 0.27421 0.10725 2.5705 -2.62143 -0.00907 -0.03842 -2.14782 0.05024 0 0 0 0 0 -0.04834 0.14286 2.51731 0 -0.25127 0 0.18072 0.61539 0.87846 -1.97469
ALA_221 -3.43116 0.35026 2.40488 -0.02503 0.00061 0 1.45187 -1.6205 -0 -0 -0.63834 -0.40649 0 0 0 0 0 -0.09478 0 0 0 -0.19318 0 1.8394 -0.23069 0.52964 -0.0635
MET_222 -2.84869 0.47327 2.16106 -0.38745 0.10589 0.16555 0.73225 -1.31579 -0 -0 -0.29944 -0.2284 0 0 0 0 0 -0.05051 0.10606 1.61185 0 0.11193 0 0.60916 -0.62144 0.47013 0.79543
THR_223 -5.84681 1.12869 3.71894 -0.08921 0.02669 0.03152 1.92545 -2.16131 -0.00188 -0.01023 -0.77235 -0.74255 0 0 0 0 0 0.10835 0.09387 0.12482 0 -0.52229 4.0703 -1.0874 0.60915 3.23555 3.83929
HIS_D_224 -6.70449 1.56822 4.49094 -0.86071 0.03842 1.14101 1.28883 -2.37122 -0 -0 -0.91449 -0.52905 0 0 0 -0.38518 0 0.13603 0.04846 0 1.88235 -0.27551 0 -0.45461 0.93999 3.49098 2.52997
VAL_225 -5.19465 0.55282 2.72432 -0.26814 0.16839 0.0543 2.0975 -1.83479 -0.02572 -0.20325 -2.10465 -0.24949 0 0 0 0 0 -0.02665 0.01398 0.33405 0 -0.79848 0 1.9342 -0.1743 0.74409 -2.25646
ASN_226 -3.49298 0.24816 2.65386 -0.28765 0.02004 0.56828 0.61073 -1.51314 -0.03157 -0.28037 -0.18879 -0.55083 0 0 0 0 0 0.2454 0.02153 0 3.03624 0.15519 0 -0.93687 -0.04516 0.40773 0.63978
LEU_227 -8.87365 1.37193 3.3131 -0.55687 0.17446 0.14247 2.32512 -2.67838 -0.03808 -0.28218 -2.12221 0.30845 0 0 0 0 0 -0.03966 0.01293 0.5354 0 -0.14559 0 0.18072 -0.11363 1.01092 -5.47475
ASP_228 -4.31955 0.31539 4.84079 -0.26757 0.06707 0.87582 1.93537 -2.09022 -0.01557 -0.14907 -2.68589 -0.42643 0 0 0 -0.65622 0 0.03437 0.1083 0 2.04383 -0.59701 0 -2.3716 -0.2992 0.89021 -2.76716
SER_229 -4.97223 0.46992 5.27335 -0.01391 0 0.02788 2.85284 -2.45811 -0 -0 -4.89633 -0.91236 0 0 0 -0.39481 0 0.03268 0.00611 0.18382 0 0.07513 0.60247 -0.77834 0.96324 0.30905 -3.62961
SER_230 -4.39612 0.43596 4.13073 -0.08419 0.01003 0.12782 2.09565 -1.96866 -0 -0 -1.56947 -1.51292 0 0 -0.09417 0 0 0.34825 0.00233 2.87552 0 0.18938 2.06104 -0.77834 2.00235 0.93266 4.80784
PRO_231 -3.42495 0.49274 2.59648 -0.13169 0.00025 0.09579 0.62448 -1.10143 -0.02872 -0.21075 -0.24786 0.22857 0 0 0 0 0 -0.03995 0.01845 0.23423 0 -1.10892 0 -2.4119 0.6349 0.85165 -2.92861
VAL_232 -6.41335 1.08691 2.43285 -0.23364 0.12373 0.04438 1.86493 -1.89848 -0.01525 -0.08721 -0.51376 -0.27556 0 0 -0.69225 0 0 0.05601 0.11521 1.08711 0 -0.43642 0 1.9342 -0.53363 0.39091 -1.9633
ALA_233 -2.23546 0.30301 1.23372 -0.02345 0 0 0.92113 -0.96813 -0 -0 0.67701 -0.36771 0 0 0 0 0 -0.07549 0 0 0 -0.39509 0 1.8394 -0.28835 0.42219 1.0428
ASN_234 -2.92174 0.43685 2.19704 -0.19371 0.0449 0.31469 0.27583 -1.1402 -0 -0 0.14068 -0.50859 0 0 0 0 0 -0.03544 0.00067 0 2.06177 -0.57478 0 -0.93687 -0.48702 0.33514 -0.99079
SER_235 -4.69169 0.26856 5.22263 -0.0329 0.00368 0.06409 2.37941 -2.26697 -0.01447 -0.07191 -2.98594 -0.29563 0 0 -1.40075 0 0 0.1621 0.03341 0.20538 0 -0.41967 1.79845 -0.77834 -0.4551 0.65001 -2.62562
ASP_236 -2.03419 0.14659 3.7481 -0.10264 0.00451 0.29693 1.9725 -1.49133 -0.00078 -0.0153 -4.18956 -1.07141 0 0 -2.2473 0 0 -0.03121 0.00089 0 2.37849 -0.35382 0 -2.3716 -0.24292 0.68592 -4.91812
GLY_237 -0.89504 0.10831 1.67317 -0.00025 0 0 0.66392 -0.70831 -0.00845 -0.06187 -1.55763 -0.1647 0 0 -0.86616 0 0 -0.12066 0 0 0 -1.16709 0 0.83697 -0.04318 0.27219 -2.03879
SER_238 -1.63669 0.05691 1.98599 -0.01687 0 0.02834 0.88518 -0.81978 -0.00845 -0.06187 -1.74762 -0.94569 0 0 -0.14732 -0.65622 0 -0.05345 0.00647 0.98243 0 -0.51455 0.60122 -0.77834 0.48012 0.14893 -2.21127
ALA_239 -2.8195 0.38215 2.29709 -0.02311 0 0 1.30649 -1.36707 -0.01993 -0.1638 -1.45245 -0.20473 0 0 -0.14732 0 0 -0.03817 0 0 0 -0.15405 0 1.8394 -0.0543 0.26911 -0.35019
ALA_240 -2.08352 0.10757 2.76081 -0.02376 0 0 1.13739 -1.34982 -0 -0 -0.91253 -0.36521 0 0 -0.74466 0 0 -0.09197 0 0 0 -0.35937 0 1.8394 -0.80735 0.30592 -0.58709
GLU_241 -3.31793 0.20531 3.36509 -0.485 0.28272 1.51043 0.75051 -1.78187 -0 -0 -0.97906 -2.78646 0 0 0 0 0 -0.06754 0.00764 0 4.17887 -0.09754 0 -2.7348 -0.54131 0.43171 -2.05923
ILE_242 -5.63604 0.57601 4.23649 -0.62077 0.41839 0.1169 1.35234 -2.25492 -0.01993 -0.1638 -1.11483 0.59178 0 0 -0.34538 0 0 -0.06848 0.04537 0.93613 0 -0.44755 0 0.73287 -0.4533 0.59168 -1.52705
ARG_243 -3.5745 0.30408 3.65658 -1.05088 0.37055 0.85591 1.32045 -1.83296 -0.01064 -0.04133 -1.32443 -0.11118 0 0 -1.09005 0 0 -0.01769 0.11436 2.47495 0 -0.23291 0 -1.2888 -0.10987 0.56091 -1.02744
VAL_244 -5.46121 0.63615 0.38586 -0.26891 0.16505 0.05512 0.76042 -1.19112 -0.01745 -0.12253 -0.7914 -0.31617 0 0 0 0 0 -0.08319 0.15093 0.2521 0 -0.7631 0 1.9342 -0.04502 0.38738 -4.33287
SER_245 -4.27717 0.32156 2.29111 -0.0308 0 0.07083 0.74523 -1.38352 -0.01064 -0.04133 -0.61056 -0.33992 0 0 0 0 0 0.06015 0.00018 0.08905 0 -0.49626 0.6909 -0.77834 -0.35794 0.37141 -3.68604
LEU_246 -8.76391 1.342 2.68506 -0.67893 0.47087 0.21562 2.14909 -2.33838 -0.02005 -0.13473 -2.01939 0.26086 0 0 0 0 0 -0.07542 0.0199 0.55636 0 -0.34974 0 0.18072 -0.19063 0.6255 -6.06519
ARG_247 -2.66229 0.15255 1.53608 -0.49591 0.10641 0.31707 0.12195 -0.93079 -0 -0 0.0419 0.15189 0 0 0 0 0 0.00197 0.36234 1.74819 0 0.18876 0 -1.2888 0.38872 0.6162 0.35623
VAL_248 -5.99311 0.99109 1.56252 -0.2657 0.14697 0.05621 1.06081 -1.55901 -0.01164 -0.08828 -0.91385 -0.34431 0 0 0 0 0 0.07523 0 0.32252 0 -0.53844 0 1.9342 0.33382 0.33789 -2.89307
TYR_249 -5.2553 0.60406 1.3207 -0.91869 0.05802 0.56454 1.2408 -1.43533 -0 -0 0.40278 -0.34164 0 0 0 0 0 0.03939 0.15529 0 1.54803 -0.21018 0.03664 1.2797 -0.16875 0.31494 -0.76498
GLY_250 -1.49744 0.13167 1.47545 -5e-05 0 0 0.10654 -0.77493 -0 -0 -0.40036 -0.40486 0 0 0 0 0 -0.14693 0 0 0 -1.43052 0 0.83697 -0.63852 0.35793 -2.38504
MET_251 -5.93867 1.08236 4.8865 -0.62913 0.15859 0.21447 1.7471 -2.19879 -0 -0 -1.07667 -0.10309 0 0 -0.67603 0 0 -0.00675 0.0236 2.62048 0 0.05191 0 0.60916 -0.51704 0.50962 0.7576
THR_252 -5.50472 0.99392 5.99705 -0.16712 0.05923 0.06191 3.14752 -2.64406 -0 -4e-05 -3.46732 0.33475 0 0 -0.95433 -0.28164 0 -0.04531 0.12038 0.13955 0 0.12916 2.35495 -1.0874 -0.07155 1.82497 0.9399
PRO_253 -5.47158 1.01482 3.45659 -0.06 1e-05 0.03821 1.95659 -1.59036 -0 -0 -2.68381 0.59581 0 0 0 0 0 0.04533 0.04933 0.10481 0 -0.56861 0 -2.4119 0.36892 1.91463 -3.24121
THR_254 -3.2942 0.30897 3.33193 -0.20206 0.15957 0.07621 1.42689 -1.61235 -0 -0 -0.67521 -0.66023 0 0 0 0 0 -0.01555 0 0.14363 0 0.13593 2.30496 -1.0874 0.50098 0.66693 1.509
GLU_255 -6.0607 0.98137 6.41549 -0.19341 0.02388 0.25542 3.01103 -2.62238 -0 -0 -3.72516 -0.55182 0 0 -0.95433 -0.28164 0 0.13639 0.10921 0 3.80836 -0.13436 0 -2.7348 -0.20169 0.64452 -2.07462
TYR_256 -13.0451 2.10006 5.73562 -0.63933 0.12735 0.3088 4.26088 -4.13217 -0 -0 -3.30983 -0.15349 0 0 -0.67603 0 0 0.01523 7e-05 0 2.57433 -0.1213 0.24458 1.2797 -0.00828 1.74048 -3.69845
LEU_257 -6.10347 0.49175 4.37372 -0.70811 0.27507 0.30413 2.02621 -2.30852 -0 -0 -1.47408 0.09775 0 0 0 0 0 0.00405 0.01393 0.92049 0 -0.23279 0 0.18072 0.12025 1.83115 -0.18773
ALA_258 -3.28367 0.71449 4.19835 -0.01867 0 0 2.05848 -2.01142 -0 -0 -2.29525 -0.39414 0 0 0 0 0 0.86692 0 0 0 0.04598 0 1.8394 0.79992 2.08766 4.60805
PRO_259 -6.89194 1.77406 4.28981 -0.07001 0.00025 0.04395 2.27705 -2.23739 -0 -0 -1.91635 0.60448 0 0 0 0 0 0.00276 0.14493 0.21235 0 0.00877 0 -2.4119 0.88383 2.21478 -1.07055
MET_260 -12.2745 2.44882 5.62705 -0.23173 0.02104 0.07621 2.70048 -3.47201 -0 -0 -2.16483 -0.08618 0 0 0 0 0 0.00974 0.35367 1.79722 0 0.11792 0 0.60916 0.6591 1.10629 -2.70253
ASN_261 -4.22064 0.13356 4.59368 -0.18124 0.03896 0.26627 1.94958 -2.28532 -0 -0 -2.1399 -0.31832 0 0 0 0 0 0.0056 0 0 1.51449 0.22251 0 -0.93687 0.64859 0.59481 -0.11422
THR_262 -5.32736 0.51901 5.81934 -0.2019 0.12272 0.07307 3.19734 -2.74916 -0.01334 -0.05833 -3.55487 -0.09937 0 0 0 0 0 -0.00294 0.01667 0.08231 0 -0.00639 2.32998 -1.0874 0.01762 0.278 -0.64499
VAL_263 -7.60362 0.90107 3.80433 -0.31201 0.18909 0.06667 2.86292 -2.86839 -0.00519 -0.04708 -2.63088 0.07608 0 0 0 0 0 -0.0168 0.18387 0.05181 0 -0.21817 0 1.9342 0.08424 0.59739 -2.95047
PHE_264 -10.0198 1.22059 3.4908 -0.64528 0.04145 0.27205 2.77941 -2.98102 -0 -0 -2.86701 -0.02441 0 0 0 0 0 -0.03109 0.19717 0 2.42789 0.14593 0 1.0402 -0.05384 0.86045 -4.14651
ASN_265 -4.12918 0.14636 5.0716 -0.28633 0.0057 0.55578 2.17906 -2.43761 -0.02076 -0.23816 -1.81187 -0.12408 0 0 0 0 0 0.03446 0.08344 0 2.57719 0.39676 0 -0.93687 0.36654 0.54399 1.97602
GLU_266 -3.7686 0.3017 3.97869 -0.46654 0.0702 0.93672 1.64154 -1.84127 -0 -0 -1.39395 -0.42926 0 0 0 0 0 -0.05155 0.01882 0 3.25313 -0.36509 0 -2.7348 0.16929 0.25624 -0.42473
TRP_267 -7.75506 0.74148 3.60215 -0.70494 0.1851 0.37571 1.88022 -2.37099 -0.01332 -0.05776 -0.99875 -0.59315 0 0 0 0 0 -0.05541 0.03208 0 2.93822 -0.04413 0 1.6906 -0.53734 0.37178 -1.31349
GLU_268 -2.57407 0.21805 3.22038 -0.23119 0.03958 0.38403 1.04407 -1.44168 -0 -0 -0.53133 -0.48403 0 0 0 0 0 -0.07463 0.01263 0 2.67105 0.00629 0 -2.7348 -0.18895 0.3519 -0.31273
LYS_269 -4.92507 0.51533 3.18976 -0.51987 0.20864 0.34437 0.94414 -1.42581 -0.02011 -0.13258 -0.51202 -0.07538 0 0 0 0 0 0.17863 0.03556 1.72233 0 -0.2268 0 -1.5107 0.07957 0.25414 -1.87587
SER_270 -4.4664 0.28574 3.76557 -0.03098 0.00437 0.04355 1.89204 -1.83069 -0.02286 -0.1898 -1.46224 -0.47414 0 0 -0.77375 0 0 0.00881 0.02573 1.02095 0 -0.43955 1.78833 -0.77834 0.02393 0.68385 -0.9259
GLU_271 -4.6928 1.26907 3.76829 -0.3463 0.06371 0.61402 2.18718 -1.94692 -0.01279 -0.13329 -2.41659 -0.56775 0 0 -1.60074 0 0 0.45805 0.02174 0 3.23952 0.02067 0 -2.7348 -0.15228 2.54579 -0.41622
ALA_272 -2.09805 0.62915 1.25844 -0.01073 0 0 0.809 -0.91746 -0 -0 0.75069 -0.30442 0 0 0 0 0 0.04852 0 0 0 0.68049 0 1.8394 1.40882 2.89195 6.98579
ALA_273 -3.4066 0.8681 2.54159 -0.02492 1e-05 0 1.79766 -1.65247 -0.0151 -0.06797 -2.45447 -0.2241 0 0 -0.82699 0 0 -0.04994 0 0 0 -0.10448 0 1.8394 1.07956 1.0868 0.38608
ALA_274 -1.33594 0.08517 0.82584 -0.0305 0.01406 0 0.37087 -0.61679 -0 -0 0.38596 -0.49536 0 0 0 0 0 -0.00453 0 0 0 -0.10556 0 1.8394 -0.28575 0.34676 0.99364
VAL_275 -3.04318 0.41897 1.08936 -0.32002 0.26365 0.07586 0.8143 -1.12533 -0 -0 -1.51771 -0.52325 0 0 0 0 0 0.06225 0.02467 0.10284 0 0.13209 0 1.9342 0.36793 0.22505 -1.01834
THR_276 -4.53203 0.52935 4.13441 -0.11923 0.12791 0.08032 2.09609 -2.06775 -0.0151 -0.06797 -2.19464 -0.52301 0 0 -0.87357 0 0 -0.00938 0.03358 0.07561 0 -0.17246 2.31046 -1.0874 -0.07971 1.0228 -1.33169
PRO_277 -3.55545 0.80866 3.04667 -0.13842 0.00923 0.10083 1.80159 -1.39275 -0 -0 -1.40168 0.1628 0 0 0 0 0 -0.08358 0.02954 0.13618 0 -0.78353 0 -2.4119 -0.5107 1.27086 -2.91165
ASP_278 -1.97171 0.15343 1.9271 -0.13621 0.04155 0.44244 0.55616 -0.96041 -0.00766 -0.11987 -0.52062 -1.42514 0 0 0 0 0 0.08835 0.10708 0 2.54549 -0.52249 0 -2.3716 0.28173 0.60395 -1.28844
GLY_279 -2.25991 0.26069 2.80961 -5e-05 0 0 1.2691 -1.36533 -0.00879 -0.03583 -1.06191 -0.38713 0 0 0 0 0 -0.16174 0 0 0 -1.25672 0 0.83697 0.06778 0.42295 -0.87031
TYR_280 -7.76468 0.7391 4.45288 -0.54137 0.28699 0.21352 2.27754 -2.57871 -0.00766 -0.11987 -2.36595 -0.18408 0 0 -0.87357 0 0 -0.06034 0.08466 0 4.15194 0.14807 0.00015 1.2797 -0.68619 0.39202 -1.15585
ARG_281 -5.22908 0.13464 4.82736 -0.88289 0.16595 0.70847 2.88713 -2.27857 -0.01203 -0.04774 -2.70158 0.13542 0 0 -0.73877 -0.53102 0 0.01338 0.06462 2.8685 0 -0.0952 0 -1.2888 -0.24445 0.4024 -1.84225
VAL_282 -5.66 0.6529 0.69266 -0.38308 0.3267 0.09475 0.80138 -1.35829 -0 -0 -0.37216 -0.09897 0 0 0 0 0 -0.06382 0.00235 0.86408 0 -0.77027 0 1.9342 -0.19931 0.39181 -3.14507
TYR_283 -9.0158 0.82886 3.4136 -0.64334 0.06418 0.32409 2.65976 -2.49652 -0.00324 -0.01191 -2.8226 -0.14335 0 0 0 -0.53102 0 0.14213 0.01896 0 1.95346 -0.27058 0.01153 1.2797 -0.31674 0.56956 -4.98928
ILE_284 -7.13382 1.23998 1.98279 -0.77536 0.74332 0.26443 1.30808 -1.63644 -0 -0 -1.5027 -0.21971 0 0 0 0 0 0.00764 0.115 1.74213 0 0.12406 0 0.73287 -0.25849 1.10936 -2.15687
ASN_285 -6.35103 0.61524 4.95148 -0.32211 0.01781 0.57381 2.05801 -2.62706 -0.0109 -0.08695 -1.7413 -0.63138 0 0 -0.74817 0 0 0.01091 0.1078 0 1.70306 0.05832 0 -0.93687 -0.07776 1.02998 -2.40711
ALA_286 -5.27178 0.70043 1.73539 -0.02058 0 0 1.96532 -1.88387 -0.01377 -0.0548 -2.14304 -0.37079 0 0 0 0 0 0.07762 0 0 0 -0.46426 0 1.8394 0.22792 0.45993 -3.2169
VAL_287 -6.39871 0.60767 2.2259 -0.28199 0.26605 0.06493 1.1606 -2.08756 -0.0236 -0.14994 -0.49207 -0.3117 0 0 -0.09417 0 0 0.07695 0.00106 0.22439 0 -0.76066 0 1.9342 -0.02192 0.46982 -3.59075
ASP_288 -6.41523 0.65686 8.71289 -0.26099 0.11745 0.86003 3.82959 -3.58856 -0.01963 -0.15239 -4.94961 -1.20049 0 0 0 -0.75019 0 0.1425 0.04098 0 2.32891 -0.63805 0 -2.3716 -0.19877 0.56227 -3.29405
LYS_289 -3.66595 0.51971 5.3578 -0.58114 0.17043 0.59138 2.41907 -2.34489 -2e-05 -6e-05 -3.50192 -0.14771 0 0 -0.76004 -0.75019 0 0.0573 0.03357 2.96588 0 -0.21453 0 -1.5107 0.05367 0.69742 -0.61091
THR_290 -4.4884 0.46329 3.53848 -0.11786 0.03757 0.07568 1.83536 -2.03842 -0.01509 -0.20784 -1.64366 -0.87444 0 0 -1.55338 0 0 0.01407 0.00071 0.103 0 0.70261 4.12657 -1.0874 1.05833 0.89252 0.82172
ASP_291 -4.05372 0.25333 5.31194 -0.19938 0.03697 0.6414 2.48108 -2.39117 -0.00923 -0.1103 -2.23538 -1.23542 0 0 0 0 0 -0.06104 0.11597 0 2.18513 -0.83296 0 -2.3716 0.82877 0.60255 -1.04305
LEU_292 -4.99498 0.55719 2.32954 -0.58561 0.14771 0.15294 1.16841 -1.83263 -0 -0 -0.30895 0.26193 0 0 0 0 0 -0.02646 0.26038 0.5543 0 -0.32688 0 0.18072 -0.26328 0.26313 -2.46254
THR_293 -4.46416 0.36397 3.00599 -0.20132 0.10241 0.07067 2.11865 -1.89782 -0 -0 -2.46273 -0.88357 0 0 -0.13265 0 0 0.16914 0.00015 1.0733 0 -0.7933 2.30085 -1.0874 -0.0752 0.36832 -2.42469
GLY_294 -2.13777 0.2008 0.97866 -0.0003 0 0 0.34879 -0.73188 -0 -0 -0.95873 -0.23471 0 0 -0.13265 0 0 -0.06973 0 0 0 -1.49138 0 0.83697 0.04851 0.3002 -3.04322
ILE:CtermProteinFull_295 -3.29729 0.12487 2.70791 -0.72974 0.4233 0.30934 1.3197 -1.32571 -2e-05 -0.00074 -1.87747 -0.70992 0 0 -0.74817 0 0 0 0.00192 0.94167 0 0 0 0.73287 0.04285 0.49977 -1.58486
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

