REMARK ID 3030 DOMAINID 3406 MODEL 1 SSGCID - MygeA.20046.a Uncharacterized protein MG337  MG_337
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 305.407 tmscore: 0.90276 2qq4A_201 prob: 100 ident: 19.42
SSBOND     CYS A   37    CYS A  123                                       2.04  
SSBOND     CYS B  175    CYS B  261                                       2.03  
SSBOND     CYS C  313    CYS C  399                                       2.04  
SSBOND     CYS D  451    CYS D  537                                       2.04  
SSBOND     CYS E  589    CYS E  675                                       2.03  
ATOM      1  N   MET A   1      -8.743   2.458 -17.490  1.00  2.260          N  
ATOM      2  CA  MET A   1      -7.728   3.450 -17.846  1.00  1.810          C  
ATOM      3  C   MET A   1      -6.334   2.833 -17.723  1.00  1.630          C  
ATOM      4  O   MET A   1      -5.697   2.937 -16.667  1.00  1.550          O  
ATOM      5  CB  MET A   1      -7.851   4.687 -16.941  1.00  2.710          C  
ATOM      6  CG  MET A   1      -9.172   5.486 -17.073  1.00  2.710          C  
ATOM      7  SD  MET A   1      -9.297   6.845 -15.870  1.00  2.710          S  
ATOM      8  CE  MET A   1      -8.207   8.103 -16.497  1.00  2.710          C  
ATOM      9 1H   MET A   1      -9.585   2.614 -18.025  1.00  2.710          H  
ATOM     10 2H   MET A   1      -8.387   1.532 -17.686  1.00  2.710          H  
ATOM     11 3H   MET A   1      -8.955   2.529 -16.506  1.00  2.710          H  
ATOM     12  HA  MET A   1      -7.872   3.749 -18.884  1.00  2.170          H  
ATOM     13 1HB  MET A   1      -7.741   4.391 -15.898  1.00  3.260          H  
ATOM     14 2HB  MET A   1      -7.039   5.366 -17.171  1.00  3.260          H  
ATOM     15 1HG  MET A   1      -9.245   5.912 -18.076  1.00  3.260          H  
ATOM     16 2HG  MET A   1     -10.028   4.831 -16.928  1.00  3.260          H  
ATOM     17 1HE  MET A   1      -8.217   8.945 -15.825  1.00  3.260          H  
ATOM     18 2HE  MET A   1      -7.201   7.720 -16.573  1.00  3.260          H  
ATOM     19 3HE  MET A   1      -8.556   8.425 -17.474  1.00  3.260          H  
ATOM     20  N   ASP A   2      -5.882   2.167 -18.793  1.00  1.610          N  
ATOM     21  CA  ASP A   2      -4.588   1.488 -18.836  1.00  1.500          C  
ATOM     22  C   ASP A   2      -3.440   2.466 -18.907  1.00  1.490          C  
ATOM     23  O   ASP A   2      -2.402   2.269 -18.273  1.00  1.350          O  
ATOM     24  CB  ASP A   2      -4.564   0.582 -20.057  1.00  2.140          C  
ATOM     25  CG  ASP A   2      -4.903   1.379 -21.316  1.00  2.140          C  
ATOM     26  OD1 ASP A   2      -5.552   2.433 -21.164  1.00  2.140          O  
ATOM     27  OD2 ASP A   2      -4.545   0.976 -22.387  1.00  2.140          O  
ATOM     28  H   ASP A   2      -6.428   2.139 -19.657  1.00  1.930          H  
ATOM     29  HA  ASP A   2      -4.480   0.882 -17.933  1.00  1.800          H  
ATOM     30 1HB  ASP A   2      -3.573   0.139 -20.169  1.00  2.570          H  
ATOM     31 2HB  ASP A   2      -5.282  -0.231 -19.934  1.00  2.570          H  
ATOM     32  N   ILE A   3      -3.658   3.555 -19.624  1.00  1.640          N  
ATOM     33  CA  ILE A   3      -2.639   4.574 -19.755  1.00  1.620          C  
ATOM     34  C   ILE A   3      -2.347   5.137 -18.385  1.00  1.490          C  
ATOM     35  O   ILE A   3      -1.178   5.312 -18.029  1.00  1.430          O  
ATOM     36  CB  ILE A   3      -3.048   5.717 -20.706  1.00  2.280          C  
ATOM     37  CG1 ILE A   3      -3.132   5.200 -22.156  1.00  2.280          C  
ATOM     38  CG2 ILE A   3      -2.052   6.913 -20.575  1.00  2.280          C  
ATOM     39  CD1 ILE A   3      -3.806   6.177 -23.128  1.00  2.280          C  
ATOM     40  H   ILE A   3      -4.543   3.575 -20.137  1.00  1.970          H  
ATOM     41  HA  ILE A   3      -1.735   4.116 -20.134  1.00  1.940          H  
ATOM     42  HB  ILE A   3      -4.024   6.037 -20.443  1.00  2.730          H  
ATOM     43 1HG1 ILE A   3      -2.126   4.988 -22.515  1.00  2.730          H  
ATOM     44 2HG1 ILE A   3      -3.701   4.264 -22.160  1.00  2.730          H  
ATOM     45 1HG2 ILE A   3      -2.346   7.733 -21.221  1.00  2.730          H  
ATOM     46 2HG2 ILE A   3      -2.031   7.282 -19.562  1.00  2.730          H  
ATOM     47 3HG2 ILE A   3      -1.048   6.582 -20.849  1.00  2.730          H  
ATOM     48 1HD1 ILE A   3      -3.832   5.731 -24.121  1.00  2.730          H  
ATOM     49 2HD1 ILE A   3      -4.822   6.382 -22.801  1.00  2.730          H  
ATOM     50 3HD1 ILE A   3      -3.247   7.101 -23.171  1.00  2.730          H  
ATOM     51  N   ARG A   4      -3.398   5.457 -17.618  1.00  1.530          N  
ATOM     52  CA  ARG A   4      -3.185   5.993 -16.290  1.00  1.510          C  
ATOM     53  C   ARG A   4      -2.530   4.985 -15.386  1.00  1.320          C  
ATOM     54  O   ARG A   4      -1.558   5.311 -14.707  1.00  1.270          O  
ATOM     55  CB  ARG A   4      -4.452   6.525 -15.660  1.00  2.120          C  
ATOM     56  CG  ARG A   4      -4.188   7.186 -14.310  1.00  2.120          C  
ATOM     57  CD  ARG A   4      -5.364   7.791 -13.687  1.00  2.120          C  
ATOM     58  NE  ARG A   4      -6.334   6.810 -13.270  1.00  2.120          N  
ATOM     59  CZ  ARG A   4      -7.534   7.109 -12.753  1.00  2.120          C  
ATOM     60  NH1 ARG A   4      -7.887   8.361 -12.610  1.00  2.120          N  
ATOM     61  NH2 ARG A   4      -8.353   6.139 -12.396  1.00  2.120          N  
ATOM     62  H   ARG A   4      -4.331   5.306 -17.970  1.00  1.840          H  
ATOM     63  HA  ARG A   4      -2.503   6.809 -16.342  1.00  1.810          H  
ATOM     64 1HB  ARG A   4      -4.900   7.265 -16.317  1.00  2.550          H  
ATOM     65 2HB  ARG A   4      -5.164   5.715 -15.520  1.00  2.550          H  
ATOM     66 1HG  ARG A   4      -3.808   6.446 -13.633  1.00  2.550          H  
ATOM     67 2HG  ARG A   4      -3.450   7.961 -14.427  1.00  2.550          H  
ATOM     68 1HD  ARG A   4      -5.047   8.358 -12.809  1.00  2.550          H  
ATOM     69 2HD  ARG A   4      -5.836   8.464 -14.405  1.00  2.550          H  
ATOM     70  HE  ARG A   4      -6.101   5.832 -13.383  1.00  2.550          H  
ATOM     71 1HH1 ARG A   4      -7.258   9.091 -12.904  1.00  2.550          H  
ATOM     72 2HH1 ARG A   4      -8.789   8.592 -12.228  1.00  2.550          H  
ATOM     73 1HH2 ARG A   4      -8.073   5.175 -12.516  1.00  2.550          H  
ATOM     74 2HH2 ARG A   4      -9.257   6.358 -12.016  1.00  2.550          H  
ATOM     75  N   ALA A   5      -3.001   3.739 -15.372  1.00  1.230          N  
ATOM     76  CA  ALA A   5      -2.373   2.806 -14.459  1.00  1.120          C  
ATOM     77  C   ALA A   5      -0.893   2.674 -14.759  1.00  1.080          C  
ATOM     78  O   ALA A   5      -0.049   2.792 -13.867  1.00  1.070          O  
ATOM     79  CB  ALA A   5      -3.037   1.450 -14.562  1.00  1.610          C  
ATOM     80  H   ALA A   5      -3.803   3.455 -15.942  1.00  1.480          H  
ATOM     81  HA  ALA A   5      -2.486   3.172 -13.454  1.00  1.340          H  
ATOM     82 1HB  ALA A   5      -2.570   0.765 -13.858  1.00  1.930          H  
ATOM     83 2HB  ALA A   5      -4.096   1.545 -14.328  1.00  1.930          H  
ATOM     84 3HB  ALA A   5      -2.925   1.066 -15.577  1.00  1.930          H  
ATOM     85  N   ARG A   6      -0.546   2.528 -16.031  1.00  1.130          N  
ATOM     86  CA  ARG A   6       0.845   2.304 -16.342  1.00  1.160          C  
ATOM     87  C   ARG A   6       1.706   3.534 -16.195  1.00  1.160          C  
ATOM     88  O   ARG A   6       2.822   3.444 -15.675  1.00  1.130          O  
ATOM     89  CB  ARG A   6       0.975   1.772 -17.738  1.00  1.610          C  
ATOM     90  CG  ARG A   6       0.280   0.427 -18.002  1.00  1.610          C  
ATOM     91  CD  ARG A   6       0.921  -0.702 -17.306  1.00  1.610          C  
ATOM     92  NE  ARG A   6       0.366  -0.948 -15.977  1.00  1.610          N  
ATOM     93  CZ  ARG A   6      -0.819  -1.567 -15.759  1.00  1.610          C  
ATOM     94  NH1 ARG A   6      -1.550  -1.980 -16.768  1.00  1.610          N  
ATOM     95  NH2 ARG A   6      -1.279  -1.782 -14.548  1.00  1.610          N  
ATOM     96  H   ARG A   6      -1.254   2.506 -16.772  1.00  1.360          H  
ATOM     97  HA  ARG A   6       1.226   1.564 -15.648  1.00  1.390          H  
ATOM     98 1HB  ARG A   6       0.544   2.498 -18.432  1.00  1.930          H  
ATOM     99 2HB  ARG A   6       2.031   1.668 -17.980  1.00  1.930          H  
ATOM    100 1HG  ARG A   6      -0.736   0.504 -17.633  1.00  1.930          H  
ATOM    101 2HG  ARG A   6       0.246   0.202 -19.057  1.00  1.930          H  
ATOM    102 1HD  ARG A   6       0.817  -1.602 -17.902  1.00  1.930          H  
ATOM    103 2HD  ARG A   6       1.980  -0.477 -17.186  1.00  1.930          H  
ATOM    104  HE  ARG A   6       0.897  -0.635 -15.174  1.00  1.930          H  
ATOM    105 1HH1 ARG A   6      -1.253  -1.842 -17.713  1.00  1.930          H  
ATOM    106 2HH1 ARG A   6      -2.450  -2.445 -16.571  1.00  1.930          H  
ATOM    107 1HH2 ARG A   6      -0.764  -1.490 -13.731  1.00  1.930          H  
ATOM    108 2HH2 ARG A   6      -2.183  -2.272 -14.471  1.00  1.930          H  
ATOM    109  N   THR A   7       1.208   4.685 -16.628  1.00  1.210          N  
ATOM    110  CA  THR A   7       2.003   5.887 -16.584  1.00  1.240          C  
ATOM    111  C   THR A   7       2.304   6.247 -15.155  1.00  1.180          C  
ATOM    112  O   THR A   7       3.427   6.641 -14.830  1.00  1.220          O  
ATOM    113  CB  THR A   7       1.315   7.045 -17.276  1.00  1.720          C  
ATOM    114  OG1 THR A   7       1.064   6.701 -18.646  1.00  1.720          O  
ATOM    115  CG2 THR A   7       2.244   8.279 -17.236  1.00  1.720          C  
ATOM    116  H   THR A   7       0.274   4.745 -17.033  1.00  1.450          H  
ATOM    117  HA  THR A   7       2.935   5.710 -17.093  1.00  1.490          H  
ATOM    118  HB  THR A   7       0.380   7.227 -16.780  1.00  2.070          H  
ATOM    119  HG1 THR A   7       0.308   6.074 -18.666  1.00  2.070          H  
ATOM    120 1HG2 THR A   7       1.775   9.111 -17.744  1.00  2.070          H  
ATOM    121 2HG2 THR A   7       2.457   8.571 -16.204  1.00  2.070          H  
ATOM    122 3HG2 THR A   7       3.178   8.038 -17.738  1.00  2.070          H  
ATOM    123  N   LYS A   8       1.298   6.150 -14.285  1.00  1.120          N  
ATOM    124  CA  LYS A   8       1.530   6.501 -12.912  1.00  1.110          C  
ATOM    125  C   LYS A   8       2.547   5.557 -12.288  1.00  1.040          C  
ATOM    126  O   LYS A   8       3.505   6.018 -11.680  1.00  1.030          O  
ATOM    127  CB  LYS A   8       0.224   6.477 -12.160  1.00  1.560          C  
ATOM    128  CG  LYS A   8      -0.796   7.566 -12.567  1.00  1.560          C  
ATOM    129  CD  LYS A   8      -0.384   8.965 -12.156  1.00  1.560          C  
ATOM    130  CE  LYS A   8      -0.484   9.166 -10.669  1.00  1.560          C  
ATOM    131  NZ  LYS A   8      -0.116  10.517 -10.289  1.00  1.560          N  
ATOM    132  H   LYS A   8       0.367   5.832 -14.577  1.00  1.340          H  
ATOM    133  HA  LYS A   8       1.957   7.499 -12.879  1.00  1.330          H  
ATOM    134 1HB  LYS A   8      -0.256   5.515 -12.353  1.00  1.870          H  
ATOM    135 2HB  LYS A   8       0.427   6.533 -11.111  1.00  1.870          H  
ATOM    136 1HG  LYS A   8      -0.907   7.550 -13.651  1.00  1.870          H  
ATOM    137 2HG  LYS A   8      -1.760   7.338 -12.126  1.00  1.870          H  
ATOM    138 1HD  LYS A   8       0.617   9.211 -12.496  1.00  1.870          H  
ATOM    139 2HD  LYS A   8      -1.078   9.664 -12.620  1.00  1.870          H  
ATOM    140 1HE  LYS A   8      -1.514   8.981 -10.355  1.00  1.870          H  
ATOM    141 2HE  LYS A   8       0.172   8.486 -10.142  1.00  1.870          H  
ATOM    142 1HZ  LYS A   8      -0.232  10.562  -9.280  1.00  1.870          H  
ATOM    143 2HZ  LYS A   8       0.840  10.711 -10.540  1.00  1.870          H  
ATOM    144 3HZ  LYS A   8      -0.720  11.179 -10.740  1.00  1.870          H  
ATOM    145  N   ILE A   9       2.474   4.256 -12.586  1.00  1.000          N  
ATOM    146  CA  ILE A   9       3.444   3.305 -12.043  1.00  0.950          C  
ATOM    147  C   ILE A   9       4.861   3.722 -12.438  1.00  1.010          C  
ATOM    148  O   ILE A   9       5.775   3.711 -11.607  1.00  1.010          O  
ATOM    149  CB  ILE A   9       3.090   1.869 -12.517  1.00  1.350          C  
ATOM    150  CG1 ILE A   9       1.764   1.444 -11.790  1.00  1.350          C  
ATOM    151  CG2 ILE A   9       4.269   0.853 -12.325  1.00  1.350          C  
ATOM    152  CD1 ILE A   9       1.069   0.217 -12.368  1.00  1.350          C  
ATOM    153  H   ILE A   9       1.674   3.900 -13.119  1.00  1.200          H  
ATOM    154  HA  ILE A   9       3.369   3.327 -10.960  1.00  1.140          H  
ATOM    155  HB  ILE A   9       2.853   1.913 -13.579  1.00  1.620          H  
ATOM    156 1HG1 ILE A   9       1.986   1.244 -10.747  1.00  1.620          H  
ATOM    157 2HG1 ILE A   9       1.073   2.276 -11.829  1.00  1.620          H  
ATOM    158 1HG2 ILE A   9       3.977  -0.125 -12.695  1.00  1.620          H  
ATOM    159 2HG2 ILE A   9       5.142   1.190 -12.885  1.00  1.620          H  
ATOM    160 3HG2 ILE A   9       4.533   0.772 -11.297  1.00  1.620          H  
ATOM    161 1HD1 ILE A   9       0.156   0.033 -11.814  1.00  1.620          H  
ATOM    162 2HD1 ILE A   9       0.818   0.413 -13.402  1.00  1.620          H  
ATOM    163 3HD1 ILE A   9       1.714  -0.640 -12.305  1.00  1.620          H  
ATOM    164  N   ILE A  10       5.051   4.117 -13.695  1.00  1.090          N  
ATOM    165  CA  ILE A  10       6.364   4.552 -14.154  1.00  1.160          C  
ATOM    166  C   ILE A  10       6.840   5.790 -13.380  1.00  1.150          C  
ATOM    167  O   ILE A  10       7.977   5.817 -12.888  1.00  1.170          O  
ATOM    168  CB  ILE A  10       6.294   4.954 -15.640  1.00  1.600          C  
ATOM    169  CG1 ILE A  10       6.000   3.740 -16.509  1.00  1.600          C  
ATOM    170  CG2 ILE A  10       7.661   5.611 -16.071  1.00  1.600          C  
ATOM    171  CD1 ILE A  10       5.550   4.137 -17.874  1.00  1.600          C  
ATOM    172  H   ILE A  10       4.259   4.064 -14.348  1.00  1.310          H  
ATOM    173  HA  ILE A  10       7.076   3.743 -14.006  1.00  1.390          H  
ATOM    174  HB  ILE A  10       5.493   5.669 -15.788  1.00  1.920          H  
ATOM    175 1HG1 ILE A  10       6.904   3.149 -16.608  1.00  1.920          H  
ATOM    176 2HG1 ILE A  10       5.234   3.130 -16.045  1.00  1.920          H  
ATOM    177 1HG2 ILE A  10       7.638   5.916 -17.106  1.00  1.920          H  
ATOM    178 2HG2 ILE A  10       7.872   6.497 -15.475  1.00  1.920          H  
ATOM    179 3HG2 ILE A  10       8.463   4.893 -15.932  1.00  1.920          H  
ATOM    180 1HD1 ILE A  10       5.340   3.315 -18.485  1.00  1.920          H  
ATOM    181 2HD1 ILE A  10       4.665   4.715 -17.799  1.00  1.920          H  
ATOM    182 3HD1 ILE A  10       6.294   4.709 -18.315  1.00  1.920          H  
ATOM    183  N   ASP A  11       5.984   6.826 -13.287  1.00  1.150          N  
ATOM    184  CA  ASP A  11       6.370   8.070 -12.616  1.00  1.210          C  
ATOM    185  C   ASP A  11       6.630   7.899 -11.128  1.00  1.090          C  
ATOM    186  O   ASP A  11       7.567   8.496 -10.585  1.00  1.120          O  
ATOM    187  CB  ASP A  11       5.285   9.145 -12.764  1.00  1.670          C  
ATOM    188  CG  ASP A  11       5.142   9.778 -14.156  1.00  1.670          C  
ATOM    189  OD1 ASP A  11       5.985   9.589 -15.001  1.00  1.670          O  
ATOM    190  OD2 ASP A  11       4.187  10.503 -14.325  1.00  1.670          O  
ATOM    191  H   ASP A  11       5.059   6.748 -13.727  1.00  1.380          H  
ATOM    192  HA  ASP A  11       7.284   8.431 -13.083  1.00  1.450          H  
ATOM    193 1HB  ASP A  11       4.321   8.693 -12.509  1.00  2.000          H  
ATOM    194 2HB  ASP A  11       5.467   9.937 -12.040  1.00  2.000          H  
ATOM    195  N   ILE A  12       5.803   7.090 -10.473  1.00  0.970          N  
ATOM    196  CA  ILE A  12       5.894   6.852  -9.044  1.00  0.910          C  
ATOM    197  C   ILE A  12       7.190   6.137  -8.739  1.00  0.950          C  
ATOM    198  O   ILE A  12       7.923   6.542  -7.848  1.00  1.010          O  
ATOM    199  CB  ILE A  12       4.678   6.028  -8.569  1.00  1.300          C  
ATOM    200  CG1 ILE A  12       3.380   6.852  -8.686  1.00  1.300          C  
ATOM    201  CG2 ILE A  12       4.896   5.541  -7.106  1.00  1.300          C  
ATOM    202  CD1 ILE A  12       2.121   6.004  -8.595  1.00  1.300          C  
ATOM    203  H   ILE A  12       5.055   6.638 -11.000  1.00  1.160          H  
ATOM    204  HA  ILE A  12       5.895   7.809  -8.526  1.00  1.090          H  
ATOM    205  HB  ILE A  12       4.559   5.204  -9.238  1.00  1.560          H  
ATOM    206 1HG1 ILE A  12       3.356   7.583  -7.873  1.00  1.560          H  
ATOM    207 2HG1 ILE A  12       3.376   7.389  -9.630  1.00  1.560          H  
ATOM    208 1HG2 ILE A  12       4.061   4.950  -6.762  1.00  1.560          H  
ATOM    209 2HG2 ILE A  12       5.783   4.937  -7.052  1.00  1.560          H  
ATOM    210 3HG2 ILE A  12       5.010   6.406  -6.445  1.00  1.560          H  
ATOM    211 1HD1 ILE A  12       1.243   6.646  -8.673  1.00  1.560          H  
ATOM    212 2HD1 ILE A  12       2.112   5.278  -9.405  1.00  1.560          H  
ATOM    213 3HD1 ILE A  12       2.095   5.485  -7.661  1.00  1.560          H  
ATOM    214  N   TYR A  13       7.485   5.070  -9.475  1.00  0.940          N  
ATOM    215  CA  TYR A  13       8.703   4.319  -9.247  1.00  0.990          C  
ATOM    216  C   TYR A  13       9.946   5.192  -9.419  1.00  1.050          C  
ATOM    217  O   TYR A  13      10.853   5.172  -8.582  1.00  1.090          O  
ATOM    218  CB  TYR A  13       8.762   3.104 -10.143  1.00  1.370          C  
ATOM    219  CG  TYR A  13       9.979   2.317  -9.948  1.00  1.370          C  
ATOM    220  CD1 TYR A  13      10.099   1.506  -8.838  1.00  1.370          C  
ATOM    221  CD2 TYR A  13      10.968   2.383 -10.864  1.00  1.370          C  
ATOM    222  CE1 TYR A  13      11.235   0.761  -8.658  1.00  1.370          C  
ATOM    223  CE2 TYR A  13      12.086   1.654 -10.697  1.00  1.370          C  
ATOM    224  CZ  TYR A  13      12.241   0.839  -9.607  1.00  1.370          C  
ATOM    225  OH  TYR A  13      13.388   0.088  -9.472  1.00  1.370          O  
ATOM    226  H   TYR A  13       6.846   4.767 -10.217  1.00  1.130          H  
ATOM    227  HA  TYR A  13       8.687   3.963  -8.221  1.00  1.190          H  
ATOM    228 1HB  TYR A  13       7.932   2.469  -9.951  1.00  1.640          H  
ATOM    229 2HB  TYR A  13       8.703   3.415 -11.189  1.00  1.640          H  
ATOM    230  HD1 TYR A  13       9.293   1.458  -8.117  1.00  1.640          H  
ATOM    231  HD2 TYR A  13      10.859   3.027 -11.734  1.00  1.640          H  
ATOM    232  HE1 TYR A  13      11.337   0.113  -7.786  1.00  1.640          H  
ATOM    233  HE2 TYR A  13      12.858   1.726 -11.435  1.00  1.640          H  
ATOM    234  HH  TYR A  13      13.923   0.153 -10.299  1.00  1.640          H  
ATOM    235  N   SER A  14      10.016   5.942 -10.530  1.00  1.100          N  
ATOM    236  CA  SER A  14      11.163   6.806 -10.792  1.00  1.190          C  
ATOM    237  C   SER A  14      11.352   7.890  -9.727  1.00  1.370          C  
ATOM    238  O   SER A  14      12.487   8.248  -9.395  1.00  1.620          O  
ATOM    239  CB  SER A  14      11.037   7.462 -12.160  1.00  1.630          C  
ATOM    240  OG  SER A  14      11.173   6.531 -13.214  1.00  1.630          O  
ATOM    241  H   SER A  14       9.262   5.914 -11.227  1.00  1.320          H  
ATOM    242  HA  SER A  14      12.055   6.183 -10.796  1.00  1.430          H  
ATOM    243 1HB  SER A  14      10.053   7.939 -12.226  1.00  1.960          H  
ATOM    244 2HB  SER A  14      11.784   8.246 -12.259  1.00  1.960          H  
ATOM    245  HG  SER A  14      10.929   7.008 -14.016  1.00  1.960          H  
ATOM    246  N   ASN A  15      10.250   8.401  -9.173  1.00  1.270          N  
ATOM    247  CA  ASN A  15      10.289   9.467  -8.187  1.00  1.440          C  
ATOM    248  C   ASN A  15       9.611   9.101  -6.863  1.00  1.480          C  
ATOM    249  O   ASN A  15       8.834   9.895  -6.326  1.00  1.780          O  
ATOM    250  CB  ASN A  15       9.652  10.711  -8.770  1.00  1.950          C  
ATOM    251  CG  ASN A  15      10.410  11.242  -9.951  1.00  1.950          C  
ATOM    252  OD1 ASN A  15      11.465  11.875  -9.812  1.00  1.950          O  
ATOM    253  ND2 ASN A  15       9.889  10.990 -11.127  1.00  1.950          N  
ATOM    254  H   ASN A  15       9.332   8.086  -9.503  1.00  1.520          H  
ATOM    255  HA  ASN A  15      11.332   9.684  -7.958  1.00  1.730          H  
ATOM    256 1HB  ASN A  15       8.631  10.479  -9.082  1.00  2.340          H  
ATOM    257 2HB  ASN A  15       9.596  11.487  -8.010  1.00  2.340          H  
ATOM    258 1HD2 ASN A  15      10.345  11.315 -11.955  1.00  2.340          H  
ATOM    259 2HD2 ASN A  15       9.032  10.462 -11.190  1.00  2.340          H  
ATOM    260  N   LEU A  16       9.895   7.918  -6.319  1.00  1.380          N  
ATOM    261  CA  LEU A  16       9.260   7.521  -5.065  1.00  1.450          C  
ATOM    262  C   LEU A  16       9.543   8.545  -3.972  1.00  1.810          C  
ATOM    263  O   LEU A  16      10.695   8.887  -3.702  1.00  1.940          O  
ATOM    264  CB  LEU A  16       9.828   6.164  -4.588  1.00  2.000          C  
ATOM    265  CG  LEU A  16       9.493   4.899  -5.414  1.00  2.000          C  
ATOM    266  CD1 LEU A  16      10.407   3.766  -4.994  1.00  2.000          C  
ATOM    267  CD2 LEU A  16       8.044   4.463  -5.179  1.00  2.000          C  
ATOM    268  H   LEU A  16      10.519   7.282  -6.800  1.00  1.660          H  
ATOM    269  HA  LEU A  16       8.185   7.456  -5.226  1.00  1.740          H  
ATOM    270 1HB  LEU A  16      10.887   6.247  -4.574  1.00  2.400          H  
ATOM    271 2HB  LEU A  16       9.487   5.998  -3.566  1.00  2.400          H  
ATOM    272  HG  LEU A  16       9.646   5.116  -6.448  1.00  2.400          H  
ATOM    273 1HD1 LEU A  16      10.186   2.889  -5.592  1.00  2.400          H  
ATOM    274 2HD1 LEU A  16      11.442   4.057  -5.164  1.00  2.400          H  
ATOM    275 3HD1 LEU A  16      10.262   3.544  -3.938  1.00  2.400          H  
ATOM    276 1HD2 LEU A  16       7.820   3.580  -5.769  1.00  2.400          H  
ATOM    277 2HD2 LEU A  16       7.918   4.232  -4.134  1.00  2.400          H  
ATOM    278 3HD2 LEU A  16       7.372   5.261  -5.459  1.00  2.400          H  
ATOM    279  N   LYS A  17       8.483   8.992  -3.321  1.00  2.310          N  
ATOM    280  CA  LYS A  17       8.516   9.948  -2.229  1.00  3.050          C  
ATOM    281  C   LYS A  17       8.627   9.196  -0.917  1.00  2.960          C  
ATOM    282  O   LYS A  17       8.283   8.024  -0.856  1.00  3.340          O  
ATOM    283  CB  LYS A  17       7.258  10.832  -2.266  1.00  3.970          C  
ATOM    284  CG  LYS A  17       7.187  11.979  -1.234  1.00  3.970          C  
ATOM    285  CD  LYS A  17       5.952  12.836  -1.456  1.00  3.970          C  
ATOM    286  CE  LYS A  17       5.848  13.943  -0.416  1.00  3.970          C  
ATOM    287  NZ  LYS A  17       4.652  14.815  -0.642  1.00  3.970          N  
ATOM    288  H   LYS A  17       7.576   8.672  -3.637  1.00  2.770          H  
ATOM    289  HA  LYS A  17       9.398  10.579  -2.340  1.00  3.660          H  
ATOM    290 1HB  LYS A  17       7.159  11.268  -3.261  1.00  4.770          H  
ATOM    291 2HB  LYS A  17       6.380  10.202  -2.107  1.00  4.770          H  
ATOM    292 1HG  LYS A  17       7.113  11.587  -0.233  1.00  4.770          H  
ATOM    293 2HG  LYS A  17       8.078  12.599  -1.306  1.00  4.770          H  
ATOM    294 1HD  LYS A  17       5.987  13.280  -2.452  1.00  4.770          H  
ATOM    295 2HD  LYS A  17       5.065  12.205  -1.388  1.00  4.770          H  
ATOM    296 1HE  LYS A  17       5.772  13.491   0.573  1.00  4.770          H  
ATOM    297 2HE  LYS A  17       6.746  14.557  -0.455  1.00  4.770          H  
ATOM    298 1HZ  LYS A  17       4.618  15.531   0.071  1.00  4.770          H  
ATOM    299 2HZ  LYS A  17       4.718  15.250  -1.552  1.00  4.770          H  
ATOM    300 3HZ  LYS A  17       3.805  14.262  -0.599  1.00  4.770          H  
ATOM    301  N   TYR A  18       9.092   9.876   0.127  1.00  2.870          N  
ATOM    302  CA  TYR A  18       9.177   9.332   1.482  1.00  3.120          C  
ATOM    303  C   TYR A  18      10.192   8.212   1.670  1.00  2.510          C  
ATOM    304  O   TYR A  18       9.986   7.343   2.521  1.00  2.950          O  
ATOM    305  CB  TYR A  18       7.848   8.711   1.934  1.00  4.270          C  
ATOM    306  CG  TYR A  18       6.601   9.486   1.798  1.00  4.270          C  
ATOM    307  CD1 TYR A  18       5.664   9.147   0.814  1.00  4.270          C  
ATOM    308  CD2 TYR A  18       6.352  10.495   2.658  1.00  4.270          C  
ATOM    309  CE1 TYR A  18       4.485   9.842   0.728  1.00  4.270          C  
ATOM    310  CE2 TYR A  18       5.190  11.178   2.575  1.00  4.270          C  
ATOM    311  CZ  TYR A  18       4.248  10.867   1.633  1.00  4.270          C  
ATOM    312  OH  TYR A  18       3.064  11.567   1.624  1.00  4.270          O  
ATOM    313  H   TYR A  18       9.380  10.833  -0.019  1.00  3.440          H  
ATOM    314  HA  TYR A  18       9.449  10.143   2.158  1.00  3.740          H  
ATOM    315 1HB  TYR A  18       7.703   7.777   1.467  1.00  5.120          H  
ATOM    316 2HB  TYR A  18       7.952   8.503   2.978  1.00  5.120          H  
ATOM    317  HD1 TYR A  18       5.863   8.328   0.128  1.00  5.120          H  
ATOM    318  HD2 TYR A  18       7.076  10.750   3.430  1.00  5.120          H  
ATOM    319  HE1 TYR A  18       3.755   9.576  -0.023  1.00  5.120          H  
ATOM    320  HE2 TYR A  18       5.005  11.976   3.283  1.00  5.120          H  
ATOM    321  HH  TYR A  18       3.050  12.181   2.402  1.00  5.120          H  
ATOM    322  N   LYS A  19      11.335   8.257   0.980  1.00  1.620          N  
ATOM    323  CA  LYS A  19      12.353   7.203   1.154  1.00  1.230          C  
ATOM    324  C   LYS A  19      13.164   7.316   2.462  1.00  0.790          C  
ATOM    325  O   LYS A  19      14.378   7.532   2.432  1.00  1.060          O  
ATOM    326  CB  LYS A  19      13.364   7.228   0.002  1.00  1.880          C  
ATOM    327  CG  LYS A  19      12.843   6.892  -1.391  1.00  1.880          C  
ATOM    328  CD  LYS A  19      14.019   6.944  -2.389  1.00  1.880          C  
ATOM    329  CE  LYS A  19      13.598   6.654  -3.813  1.00  1.880          C  
ATOM    330  NZ  LYS A  19      14.751   6.722  -4.764  1.00  1.880          N  
ATOM    331  H   LYS A  19      11.477   8.994   0.306  1.00  1.940          H  
ATOM    332  HA  LYS A  19      11.842   6.236   1.166  1.00  1.480          H  
ATOM    333 1HB  LYS A  19      13.809   8.221  -0.053  1.00  2.250          H  
ATOM    334 2HB  LYS A  19      14.168   6.528   0.223  1.00  2.250          H  
ATOM    335 1HG  LYS A  19      12.396   5.896  -1.389  1.00  2.250          H  
ATOM    336 2HG  LYS A  19      12.077   7.613  -1.690  1.00  2.250          H  
ATOM    337 1HD  LYS A  19      14.469   7.936  -2.356  1.00  2.250          H  
ATOM    338 2HD  LYS A  19      14.772   6.215  -2.093  1.00  2.250          H  
ATOM    339 1HE  LYS A  19      13.156   5.661  -3.862  1.00  2.250          H  
ATOM    340 2HE  LYS A  19      12.857   7.390  -4.116  1.00  2.250          H  
ATOM    341 1HZ  LYS A  19      14.414   6.530  -5.701  1.00  2.250          H  
ATOM    342 2HZ  LYS A  19      15.157   7.649  -4.735  1.00  2.250          H  
ATOM    343 3HZ  LYS A  19      15.451   6.039  -4.508  1.00  2.250          H  
ATOM    344  N   LYS A  20      12.478   7.186   3.588  1.00  1.170          N  
ATOM    345  CA  LYS A  20      13.056   7.230   4.921  1.00  1.290          C  
ATOM    346  C   LYS A  20      12.067   6.630   5.938  1.00  1.230          C  
ATOM    347  O   LYS A  20      11.009   7.219   6.137  1.00  1.800          O  
ATOM    348  CB  LYS A  20      13.390   8.680   5.297  1.00  1.760          C  
ATOM    349  CG  LYS A  20      14.084   8.869   6.648  1.00  1.760          C  
ATOM    350  CD  LYS A  20      14.491  10.333   6.852  1.00  1.760          C  
ATOM    351  CE  LYS A  20      15.189  10.550   8.191  1.00  1.760          C  
ATOM    352  NZ  LYS A  20      15.616  11.974   8.372  1.00  1.760          N  
ATOM    353  H   LYS A  20      11.488   7.006   3.454  1.00  1.400          H  
ATOM    354  HA  LYS A  20      13.976   6.667   4.880  1.00  1.550          H  
ATOM    355 1HB  LYS A  20      14.038   9.110   4.533  1.00  2.110          H  
ATOM    356 2HB  LYS A  20      12.472   9.266   5.311  1.00  2.110          H  
ATOM    357 1HG  LYS A  20      13.404   8.580   7.446  1.00  2.110          H  
ATOM    358 2HG  LYS A  20      14.970   8.236   6.696  1.00  2.110          H  
ATOM    359 1HD  LYS A  20      15.166  10.635   6.048  1.00  2.110          H  
ATOM    360 2HD  LYS A  20      13.602  10.961   6.811  1.00  2.110          H  
ATOM    361 1HE  LYS A  20      14.506  10.280   8.997  1.00  2.110          H  
ATOM    362 2HE  LYS A  20      16.069   9.908   8.245  1.00  2.110          H  
ATOM    363 1HZ  LYS A  20      16.075  12.084   9.266  1.00  2.110          H  
ATOM    364 2HZ  LYS A  20      16.258  12.228   7.634  1.00  2.110          H  
ATOM    365 3HZ  LYS A  20      14.809  12.580   8.335  1.00  2.110          H  
ATOM    366  N   PRO A  21      12.402   5.529   6.657  1.00  1.110          N  
ATOM    367  CA  PRO A  21      11.548   4.814   7.614  1.00  1.380          C  
ATOM    368  C   PRO A  21      11.159   5.602   8.861  1.00  0.950          C  
ATOM    369  O   PRO A  21      10.193   5.251   9.524  1.00  1.110          O  
ATOM    370  CB  PRO A  21      12.390   3.582   7.967  1.00  2.070          C  
ATOM    371  CG  PRO A  21      13.818   3.986   7.706  1.00  2.070          C  
ATOM    372  CD  PRO A  21      13.756   4.935   6.523  1.00  2.070          C  
ATOM    373  HA  PRO A  21      10.639   4.489   7.110  1.00  1.660          H  
ATOM    374 1HB  PRO A  21      12.212   3.305   9.014  1.00  2.480          H  
ATOM    375 2HB  PRO A  21      12.064   2.725   7.357  1.00  2.480          H  
ATOM    376 1HG  PRO A  21      14.248   4.449   8.610  1.00  2.480          H  
ATOM    377 2HG  PRO A  21      14.423   3.087   7.495  1.00  2.480          H  
ATOM    378 1HD  PRO A  21      14.549   5.679   6.667  1.00  2.480          H  
ATOM    379 2HD  PRO A  21      13.849   4.385   5.567  1.00  2.480          H  
ATOM    380  N   LEU A  22      11.914   6.660   9.146  1.00  1.110          N  
ATOM    381  CA  LEU A  22      11.775   7.554  10.297  1.00  0.930          C  
ATOM    382  C   LEU A  22      12.486   6.868  11.473  1.00  0.970          C  
ATOM    383  O   LEU A  22      11.994   5.904  12.042  1.00  1.430          O  
ATOM    384  CB  LEU A  22      10.288   7.864  10.621  1.00  1.370          C  
ATOM    385  CG  LEU A  22       9.395   8.496   9.438  1.00  1.370          C  
ATOM    386  CD1 LEU A  22       7.928   8.689   9.929  1.00  1.370          C  
ATOM    387  CD2 LEU A  22       9.983   9.804   8.951  1.00  1.370          C  
ATOM    388  H   LEU A  22      12.669   6.858   8.516  1.00  1.330          H  
ATOM    389  HA  LEU A  22      12.295   8.486  10.092  1.00  1.120          H  
ATOM    390 1HB  LEU A  22       9.789   6.989  11.022  1.00  1.650          H  
ATOM    391 2HB  LEU A  22      10.297   8.603  11.399  1.00  1.650          H  
ATOM    392  HG  LEU A  22       9.366   7.791   8.602  1.00  1.650          H  
ATOM    393 1HD1 LEU A  22       7.320   9.082   9.118  1.00  1.650          H  
ATOM    394 2HD1 LEU A  22       7.530   7.739  10.247  1.00  1.650          H  
ATOM    395 3HD1 LEU A  22       7.901   9.382  10.755  1.00  1.650          H  
ATOM    396 1HD2 LEU A  22       9.364  10.195   8.142  1.00  1.650          H  
ATOM    397 2HD2 LEU A  22      10.009  10.522   9.768  1.00  1.650          H  
ATOM    398 3HD2 LEU A  22      10.990   9.638   8.575  1.00  1.650          H  
ATOM    399  N   LYS A  23      13.665   7.375  11.838  1.00  1.050          N  
ATOM    400  CA  LYS A  23      14.513   6.699  12.828  1.00  1.500          C  
ATOM    401  C   LYS A  23      14.291   6.989  14.317  1.00  1.780          C  
ATOM    402  O   LYS A  23      14.849   6.285  15.158  1.00  2.190          O  
ATOM    403  CB  LYS A  23      15.976   7.017  12.516  1.00  1.920          C  
ATOM    404  CG  LYS A  23      16.488   6.450  11.195  1.00  1.920          C  
ATOM    405  CD  LYS A  23      17.950   6.834  10.965  1.00  1.920          C  
ATOM    406  CE  LYS A  23      18.484   6.280   9.649  1.00  1.920          C  
ATOM    407  NZ  LYS A  23      19.895   6.701   9.399  1.00  1.920          N  
ATOM    408  H   LYS A  23      14.005   8.206  11.378  1.00  1.260          H  
ATOM    409  HA  LYS A  23      14.361   5.627  12.696  1.00  1.800          H  
ATOM    410 1HB  LYS A  23      16.117   8.096  12.500  1.00  2.300          H  
ATOM    411 2HB  LYS A  23      16.607   6.620  13.312  1.00  2.300          H  
ATOM    412 1HG  LYS A  23      16.399   5.363  11.215  1.00  2.300          H  
ATOM    413 2HG  LYS A  23      15.881   6.829  10.374  1.00  2.300          H  
ATOM    414 1HD  LYS A  23      18.044   7.921  10.956  1.00  2.300          H  
ATOM    415 2HD  LYS A  23      18.557   6.444  11.783  1.00  2.300          H  
ATOM    416 1HE  LYS A  23      18.441   5.192   9.676  1.00  2.300          H  
ATOM    417 2HE  LYS A  23      17.859   6.638   8.830  1.00  2.300          H  
ATOM    418 1HZ  LYS A  23      20.213   6.316   8.520  1.00  2.300          H  
ATOM    419 2HZ  LYS A  23      19.946   7.710   9.360  1.00  2.300          H  
ATOM    420 3HZ  LYS A  23      20.487   6.365  10.146  1.00  2.300          H  
ATOM    421  N   SER A  24      13.533   8.019  14.669  1.00  2.170          N  
ATOM    422  CA  SER A  24      13.380   8.334  16.089  1.00  2.810          C  
ATOM    423  C   SER A  24      12.740   7.230  16.911  1.00  2.670          C  
ATOM    424  O   SER A  24      11.779   6.581  16.500  1.00  2.970          O  
ATOM    425  CB  SER A  24      12.590   9.591  16.312  1.00  3.680          C  
ATOM    426  OG  SER A  24      12.381   9.777  17.695  1.00  3.680          O  
ATOM    427  H   SER A  24      13.085   8.594  13.974  1.00  2.600          H  
ATOM    428  HA  SER A  24      14.379   8.503  16.493  1.00  3.370          H  
ATOM    429 1HB  SER A  24      13.129  10.443  15.901  1.00  4.410          H  
ATOM    430 2HB  SER A  24      11.636   9.519  15.800  1.00  4.410          H  
ATOM    431  HG  SER A  24      11.962  10.648  17.786  1.00  4.410          H  
ATOM    432  N   PHE A  25      13.253   7.069  18.129  1.00  2.600          N  
ATOM    433  CA  PHE A  25      12.762   6.103  19.111  1.00  2.800          C  
ATOM    434  C   PHE A  25      11.345   6.433  19.575  1.00  2.510          C  
ATOM    435  O   PHE A  25      10.663   5.603  20.177  1.00  2.960          O  
ATOM    436  CB  PHE A  25      13.698   6.042  20.319  1.00  3.840          C  
ATOM    437  CG  PHE A  25      13.629   7.238  21.229  1.00  3.840          C  
ATOM    438  CD1 PHE A  25      12.745   7.248  22.300  1.00  3.840          C  
ATOM    439  CD2 PHE A  25      14.435   8.350  21.027  1.00  3.840          C  
ATOM    440  CE1 PHE A  25      12.674   8.326  23.146  1.00  3.840          C  
ATOM    441  CE2 PHE A  25      14.358   9.434  21.874  1.00  3.840          C  
ATOM    442  CZ  PHE A  25      13.480   9.420  22.934  1.00  3.840          C  
ATOM    443  H   PHE A  25      14.036   7.653  18.378  1.00  3.120          H  
ATOM    444  HA  PHE A  25      12.743   5.119  18.639  1.00  3.360          H  
ATOM    445 1HB  PHE A  25      13.466   5.155  20.908  1.00  4.610          H  
ATOM    446 2HB  PHE A  25      14.724   5.939  19.971  1.00  4.610          H  
ATOM    447  HD1 PHE A  25      12.101   6.379  22.469  1.00  4.610          H  
ATOM    448  HD2 PHE A  25      15.137   8.366  20.198  1.00  4.610          H  
ATOM    449  HE1 PHE A  25      11.976   8.312  23.983  1.00  4.610          H  
ATOM    450  HE2 PHE A  25      14.997  10.302  21.709  1.00  4.610          H  
ATOM    451  HZ  PHE A  25      13.422  10.276  23.603  1.00  4.610          H  
ATOM    452  N   GLN A  26      10.924   7.672  19.326  1.00  2.090          N  
ATOM    453  CA  GLN A  26       9.617   8.163  19.723  1.00  2.290          C  
ATOM    454  C   GLN A  26       8.535   7.837  18.698  1.00  1.450          C  
ATOM    455  O   GLN A  26       7.365   8.163  18.911  1.00  1.950          O  
ATOM    456  CB  GLN A  26       9.664   9.676  19.907  1.00  3.130          C  
ATOM    457  CG  GLN A  26      10.554  10.125  21.016  1.00  3.130          C  
ATOM    458  CD  GLN A  26      10.647  11.613  21.115  1.00  3.130          C  
ATOM    459  OE1 GLN A  26      10.630  12.312  20.095  1.00  3.130          O  
ATOM    460  NE2 GLN A  26      10.734  12.130  22.334  1.00  3.130          N  
ATOM    461  H   GLN A  26      11.548   8.295  18.818  1.00  2.510          H  
ATOM    462  HA  GLN A  26       9.347   7.692  20.667  1.00  2.750          H  
ATOM    463 1HB  GLN A  26      10.002  10.138  18.983  1.00  3.750          H  
ATOM    464 2HB  GLN A  26       8.661  10.048  20.112  1.00  3.750          H  
ATOM    465 1HG  GLN A  26      10.183   9.728  21.957  1.00  3.750          H  
ATOM    466 2HG  GLN A  26      11.544   9.743  20.810  1.00  3.750          H  
ATOM    467 1HE2 GLN A  26      10.792  13.123  22.451  1.00  3.750          H  
ATOM    468 2HE2 GLN A  26      10.729  11.540  23.141  1.00  3.750          H  
ATOM    469  N   LYS A  27       8.918   7.242  17.570  1.00  1.160          N  
ATOM    470  CA  LYS A  27       7.969   6.911  16.521  1.00  0.930          C  
ATOM    471  C   LYS A  27       7.730   5.408  16.502  1.00  0.800          C  
ATOM    472  O   LYS A  27       8.503   4.636  17.071  1.00  1.040          O  
ATOM    473  CB  LYS A  27       8.448   7.461  15.180  1.00  1.390          C  
ATOM    474  CG  LYS A  27       8.467   9.013  15.136  1.00  1.390          C  
ATOM    475  CD  LYS A  27       8.907   9.524  13.773  1.00  1.390          C  
ATOM    476  CE  LYS A  27       8.777  11.059  13.625  1.00  1.390          C  
ATOM    477  NZ  LYS A  27       9.827  11.831  14.351  1.00  1.390          N  
ATOM    478  H   LYS A  27       9.898   6.978  17.430  1.00  1.390          H  
ATOM    479  HA  LYS A  27       7.013   7.384  16.747  1.00  1.120          H  
ATOM    480 1HB  LYS A  27       9.464   7.101  14.983  1.00  1.670          H  
ATOM    481 2HB  LYS A  27       7.805   7.095  14.377  1.00  1.670          H  
ATOM    482 1HG  LYS A  27       7.461   9.382  15.350  1.00  1.670          H  
ATOM    483 2HG  LYS A  27       9.139   9.380  15.908  1.00  1.670          H  
ATOM    484 1HD  LYS A  27       9.945   9.241  13.616  1.00  1.670          H  
ATOM    485 2HD  LYS A  27       8.295   9.044  13.015  1.00  1.670          H  
ATOM    486 1HE  LYS A  27       8.817  11.311  12.564  1.00  1.670          H  
ATOM    487 2HE  LYS A  27       7.826  11.356  14.022  1.00  1.670          H  
ATOM    488 1HZ  LYS A  27       9.663  12.821  14.208  1.00  1.670          H  
ATOM    489 2HZ  LYS A  27       9.782  11.630  15.340  1.00  1.670          H  
ATOM    490 3HZ  LYS A  27      10.735  11.592  13.984  1.00  1.670          H  
ATOM    491  N   ILE A  28       6.638   4.981  15.880  1.00  0.630          N  
ATOM    492  CA  ILE A  28       6.347   3.549  15.853  1.00  0.870          C  
ATOM    493  C   ILE A  28       6.650   2.948  14.496  1.00  0.770          C  
ATOM    494  O   ILE A  28       6.278   3.505  13.465  1.00  0.850          O  
ATOM    495  CB  ILE A  28       4.885   3.272  16.264  1.00  1.120          C  
ATOM    496  CG1 ILE A  28       4.581   3.916  17.679  1.00  1.120          C  
ATOM    497  CG2 ILE A  28       4.603   1.763  16.281  1.00  1.120          C  
ATOM    498  CD1 ILE A  28       5.420   3.444  18.846  1.00  1.120          C  
ATOM    499  H   ILE A  28       6.029   5.662  15.408  1.00  0.760          H  
ATOM    500  HA  ILE A  28       6.996   3.046  16.565  1.00  1.040          H  
ATOM    501  HB  ILE A  28       4.216   3.745  15.543  1.00  1.350          H  
ATOM    502 1HG1 ILE A  28       4.717   4.992  17.602  1.00  1.350          H  
ATOM    503 2HG1 ILE A  28       3.540   3.710  17.938  1.00  1.350          H  
ATOM    504 1HG2 ILE A  28       3.561   1.592  16.561  1.00  1.350          H  
ATOM    505 2HG2 ILE A  28       4.785   1.343  15.302  1.00  1.350          H  
ATOM    506 3HG2 ILE A  28       5.250   1.265  16.996  1.00  1.350          H  
ATOM    507 1HD1 ILE A  28       5.093   3.973  19.743  1.00  1.350          H  
ATOM    508 2HD1 ILE A  28       5.287   2.377  19.000  1.00  1.350          H  
ATOM    509 3HD1 ILE A  28       6.472   3.658  18.677  1.00  1.350          H  
ATOM    510  N   LEU A  29       7.396   1.841  14.489  1.00  0.780          N  
ATOM    511  CA  LEU A  29       7.734   1.181  13.234  1.00  0.710          C  
ATOM    512  C   LEU A  29       7.363  -0.296  13.216  1.00  0.720          C  
ATOM    513  O   LEU A  29       7.454  -0.983  14.238  1.00  0.800          O  
ATOM    514  CB  LEU A  29       9.235   1.310  12.948  1.00  1.020          C  
ATOM    515  CG  LEU A  29       9.761   2.744  12.728  1.00  1.020          C  
ATOM    516  CD1 LEU A  29      10.374   3.315  14.031  1.00  1.020          C  
ATOM    517  CD2 LEU A  29      10.752   2.728  11.578  1.00  1.020          C  
ATOM    518  H   LEU A  29       7.705   1.444  15.369  1.00  0.940          H  
ATOM    519  HA  LEU A  29       7.182   1.657  12.430  1.00  0.850          H  
ATOM    520 1HB  LEU A  29       9.788   0.870  13.773  1.00  1.230          H  
ATOM    521 2HB  LEU A  29       9.456   0.734  12.043  1.00  1.230          H  
ATOM    522  HG  LEU A  29       8.945   3.382  12.478  1.00  1.230          H  
ATOM    523 1HD1 LEU A  29      10.723   4.340  13.848  1.00  1.230          H  
ATOM    524 2HD1 LEU A  29       9.639   3.335  14.829  1.00  1.230          H  
ATOM    525 3HD1 LEU A  29      11.217   2.702  14.339  1.00  1.230          H  
ATOM    526 1HD2 LEU A  29      11.107   3.732  11.398  1.00  1.230          H  
ATOM    527 2HD2 LEU A  29      11.593   2.085  11.818  1.00  1.230          H  
ATOM    528 3HD2 LEU A  29      10.256   2.363  10.680  1.00  1.230          H  
ATOM    529  N   THR A  30       6.979  -0.769  12.031  1.00  0.730          N  
ATOM    530  CA  THR A  30       6.686  -2.174  11.738  1.00  0.850          C  
ATOM    531  C   THR A  30       7.370  -2.600  10.449  1.00  0.810          C  
ATOM    532  O   THR A  30       7.600  -1.788   9.537  1.00  0.740          O  
ATOM    533  CB  THR A  30       5.162  -2.432  11.646  1.00  1.140          C  
ATOM    534  OG1 THR A  30       4.620  -1.512  10.697  1.00  1.140          O  
ATOM    535  CG2 THR A  30       4.470  -2.316  13.006  1.00  1.140          C  
ATOM    536  H   THR A  30       6.911  -0.107  11.250  1.00  0.880          H  
ATOM    537  HA  THR A  30       7.086  -2.789  12.545  1.00  1.020          H  
ATOM    538  HB  THR A  30       4.995  -3.446  11.263  1.00  1.370          H  
ATOM    539  HG1 THR A  30       3.660  -1.655  10.559  1.00  1.370          H  
ATOM    540 1HG2 THR A  30       3.407  -2.509  12.886  1.00  1.370          H  
ATOM    541 2HG2 THR A  30       4.900  -3.053  13.680  1.00  1.370          H  
ATOM    542 3HG2 THR A  30       4.604  -1.355  13.434  1.00  1.370          H  
ATOM    543  N   THR A  31       7.676  -3.892  10.357  1.00  0.920          N  
ATOM    544  CA  THR A  31       8.313  -4.428   9.167  1.00  0.920          C  
ATOM    545  C   THR A  31       7.673  -5.704   8.687  1.00  0.980          C  
ATOM    546  O   THR A  31       7.015  -6.417   9.451  1.00  1.050          O  
ATOM    547  CB  THR A  31       9.791  -4.773   9.428  1.00  1.290          C  
ATOM    548  OG1 THR A  31       9.869  -5.845  10.385  1.00  1.290          O  
ATOM    549  CG2 THR A  31      10.535  -3.587   9.967  1.00  1.290          C  
ATOM    550  H   THR A  31       7.470  -4.514  11.127  1.00  1.100          H  
ATOM    551  HA  THR A  31       8.238  -3.694   8.368  1.00  1.100          H  
ATOM    552  HB  THR A  31      10.243  -5.086   8.496  1.00  1.550          H  
ATOM    553  HG1 THR A  31       9.540  -6.662   9.985  1.00  1.550          H  
ATOM    554 1HG2 THR A  31      11.574  -3.856  10.127  1.00  1.550          H  
ATOM    555 2HG2 THR A  31      10.472  -2.807   9.256  1.00  1.550          H  
ATOM    556 3HG2 THR A  31      10.101  -3.261  10.904  1.00  1.550          H  
ATOM    557  N   SER A  32       7.958  -6.035   7.436  1.00  0.980          N  
ATOM    558  CA  SER A  32       7.523  -7.301   6.857  1.00  1.060          C  
ATOM    559  C   SER A  32       8.374  -7.721   5.674  1.00  1.050          C  
ATOM    560  O   SER A  32       9.083  -6.912   5.055  1.00  1.070          O  
ATOM    561  CB  SER A  32       6.062  -7.258   6.469  1.00  1.450          C  
ATOM    562  OG  SER A  32       5.838  -6.345   5.445  1.00  1.450          O  
ATOM    563  H   SER A  32       8.496  -5.362   6.882  1.00  1.180          H  
ATOM    564  HA  SER A  32       7.631  -8.072   7.621  1.00  1.270          H  
ATOM    565 1HB  SER A  32       5.744  -8.247   6.148  1.00  1.740          H  
ATOM    566 2HB  SER A  32       5.467  -6.999   7.334  1.00  1.740          H  
ATOM    567  HG  SER A  32       4.883  -6.371   5.283  1.00  1.740          H  
ATOM    568  N   ASP A  33       8.248  -8.998   5.326  1.00  1.150          N  
ATOM    569  CA  ASP A  33       9.005  -9.593   4.241  1.00  1.220          C  
ATOM    570  C   ASP A  33       8.176 -10.549   3.408  1.00  1.340          C  
ATOM    571  O   ASP A  33       7.243 -11.182   3.910  1.00  1.650          O  
ATOM    572  CB  ASP A  33      10.139 -10.451   4.826  1.00  1.680          C  
ATOM    573  CG  ASP A  33      11.218  -9.717   5.603  1.00  1.680          C  
ATOM    574  OD1 ASP A  33      12.213  -9.360   5.016  1.00  1.680          O  
ATOM    575  OD2 ASP A  33      11.044  -9.516   6.788  1.00  1.680          O  
ATOM    576  H   ASP A  33       7.633  -9.590   5.865  1.00  1.380          H  
ATOM    577  HA  ASP A  33       9.391  -8.803   3.604  1.00  1.460          H  
ATOM    578 1HB  ASP A  33       9.710 -11.211   5.476  1.00  2.020          H  
ATOM    579 2HB  ASP A  33      10.625 -10.982   4.004  1.00  2.020          H  
ATOM    580  N   SER A  34       8.575 -10.710   2.151  1.00  1.210          N  
ATOM    581  CA  SER A  34       7.988 -11.741   1.303  1.00  1.300          C  
ATOM    582  C   SER A  34       9.069 -12.468   0.539  1.00  1.200          C  
ATOM    583  O   SER A  34       9.632 -11.947  -0.440  1.00  0.980          O  
ATOM    584  CB  SER A  34       6.996 -11.191   0.313  1.00  1.780          C  
ATOM    585  OG  SER A  34       6.521 -12.216  -0.506  1.00  1.780          O  
ATOM    586  H   SER A  34       9.330 -10.104   1.815  1.00  1.450          H  
ATOM    587  HA  SER A  34       7.475 -12.463   1.939  1.00  1.560          H  
ATOM    588 1HB  SER A  34       6.167 -10.738   0.830  1.00  2.140          H  
ATOM    589 2HB  SER A  34       7.467 -10.424  -0.299  1.00  2.140          H  
ATOM    590  HG  SER A  34       5.849 -11.803  -1.066  1.00  2.140          H  
ATOM    591  N   ASP A  35       9.316 -13.718   0.957  1.00  1.420          N  
ATOM    592  CA  ASP A  35      10.379 -14.547   0.397  1.00  1.400          C  
ATOM    593  C   ASP A  35      10.181 -14.749  -1.085  1.00  1.230          C  
ATOM    594  O   ASP A  35      11.138 -14.787  -1.853  1.00  1.160          O  
ATOM    595  CB  ASP A  35      10.400 -15.924   1.061  1.00  1.970          C  
ATOM    596  CG  ASP A  35      10.884 -15.918   2.506  1.00  1.970          C  
ATOM    597  OD1 ASP A  35      11.431 -14.938   2.948  1.00  1.970          O  
ATOM    598  OD2 ASP A  35      10.681 -16.907   3.158  1.00  1.970          O  
ATOM    599  H   ASP A  35       8.792 -14.071   1.750  1.00  1.700          H  
ATOM    600  HA  ASP A  35      11.336 -14.051   0.561  1.00  1.680          H  
ATOM    601 1HB  ASP A  35       9.398 -16.354   1.032  1.00  2.360          H  
ATOM    602 2HB  ASP A  35      11.047 -16.587   0.485  1.00  2.360          H  
ATOM    603  N   ASN A  36       8.922 -14.824  -1.490  1.00  1.270          N  
ATOM    604  CA  ASN A  36       8.563 -15.048  -2.871  1.00  1.260          C  
ATOM    605  C   ASN A  36       8.999 -13.927  -3.817  1.00  1.120          C  
ATOM    606  O   ASN A  36       9.237 -14.200  -4.993  1.00  1.140          O  
ATOM    607  CB  ASN A  36       7.080 -15.290  -2.961  1.00  1.770          C  
ATOM    608  CG  ASN A  36       6.691 -16.653  -2.414  1.00  1.770          C  
ATOM    609  OD1 ASN A  36       7.515 -17.576  -2.358  1.00  1.770          O  
ATOM    610  ND2 ASN A  36       5.455 -16.797  -2.000  1.00  1.770          N  
ATOM    611  H   ASN A  36       8.188 -14.794  -0.796  1.00  1.520          H  
ATOM    612  HA  ASN A  36       9.077 -15.950  -3.205  1.00  1.510          H  
ATOM    613 1HB  ASN A  36       6.555 -14.515  -2.398  1.00  2.120          H  
ATOM    614 2HB  ASN A  36       6.770 -15.218  -4.001  1.00  2.120          H  
ATOM    615 1HD2 ASN A  36       5.155 -17.674  -1.628  1.00  2.120          H  
ATOM    616 2HD2 ASN A  36       4.793 -16.025  -2.042  1.00  2.120          H  
ATOM    617  N   CYS A  37       9.096 -12.681  -3.336  1.00  1.030          N  
ATOM    618  CA  CYS A  37       9.532 -11.566  -4.174  1.00  0.950          C  
ATOM    619  C   CYS A  37      10.901 -11.065  -3.733  1.00  0.790          C  
ATOM    620  O   CYS A  37      11.520 -10.239  -4.407  1.00  0.830          O  
ATOM    621  CB  CYS A  37       8.542 -10.405  -4.108  1.00  1.360          C  
ATOM    622  SG  CYS A  37       6.878 -10.772  -4.712  1.00  1.360          S  
ATOM    623  H   CYS A  37       8.896 -12.481  -2.358  1.00  1.240          H  
ATOM    624  HA  CYS A  37       9.604 -11.914  -5.205  1.00  1.140          H  
ATOM    625 1HB  CYS A  37       8.458 -10.071  -3.074  1.00  1.630          H  
ATOM    626 2HB  CYS A  37       8.927  -9.568  -4.681  1.00  1.630          H  
ATOM    627  N   GLU A  38      11.362 -11.573  -2.582  1.00  0.750          N  
ATOM    628  CA  GLU A  38      12.564 -11.136  -1.877  1.00  0.760          C  
ATOM    629  C   GLU A  38      12.422  -9.656  -1.538  1.00  0.720          C  
ATOM    630  O   GLU A  38      13.371  -8.878  -1.632  1.00  0.800          O  
ATOM    631  CB  GLU A  38      13.860 -11.389  -2.673  1.00  1.060          C  
ATOM    632  CG  GLU A  38      14.142 -12.862  -2.995  1.00  1.060          C  
ATOM    633  CD  GLU A  38      15.531 -13.105  -3.591  1.00  1.060          C  
ATOM    634  OE1 GLU A  38      16.306 -12.177  -3.668  1.00  1.060          O  
ATOM    635  OE2 GLU A  38      15.809 -14.220  -3.966  1.00  1.060          O  
ATOM    636  H   GLU A  38      10.794 -12.268  -2.103  1.00  0.900          H  
ATOM    637  HA  GLU A  38      12.630 -11.692  -0.940  1.00  0.910          H  
ATOM    638 1HB  GLU A  38      13.833 -10.840  -3.610  1.00  1.270          H  
ATOM    639 2HB  GLU A  38      14.708 -11.012  -2.106  1.00  1.270          H  
ATOM    640 1HG  GLU A  38      14.035 -13.446  -2.082  1.00  1.270          H  
ATOM    641 2HG  GLU A  38      13.384 -13.209  -3.699  1.00  1.270          H  
ATOM    642  N   ASP A  39      11.202  -9.284  -1.141  1.00  0.730          N  
ATOM    643  CA  ASP A  39      10.874  -7.918  -0.755  1.00  0.780          C  
ATOM    644  C   ASP A  39      10.973  -7.697   0.740  1.00  0.860          C  
ATOM    645  O   ASP A  39      10.567  -8.557   1.530  1.00  1.090          O  
ATOM    646  CB  ASP A  39       9.459  -7.536  -1.194  1.00  1.070          C  
ATOM    647  CG  ASP A  39       9.253  -7.245  -2.687  1.00  1.070          C  
ATOM    648  OD1 ASP A  39      10.169  -6.888  -3.378  1.00  1.070          O  
ATOM    649  OD2 ASP A  39       8.160  -7.389  -3.129  1.00  1.070          O  
ATOM    650  H   ASP A  39      10.500 -10.022  -1.055  1.00  0.880          H  
ATOM    651  HA  ASP A  39      11.583  -7.242  -1.238  1.00  0.940          H  
ATOM    652 1HB  ASP A  39       8.787  -8.350  -0.929  1.00  1.290          H  
ATOM    653 2HB  ASP A  39       9.155  -6.685  -0.617  1.00  1.290          H  
ATOM    654  N   PHE A  40      11.423  -6.502   1.124  1.00  0.830          N  
ATOM    655  CA  PHE A  40      11.469  -6.071   2.520  1.00  0.960          C  
ATOM    656  C   PHE A  40      11.067  -4.633   2.710  1.00  0.890          C  
ATOM    657  O   PHE A  40      11.598  -3.732   2.064  1.00  0.910          O  
ATOM    658  CB  PHE A  40      12.866  -6.207   3.113  1.00  1.290          C  
ATOM    659  CG  PHE A  40      12.962  -5.526   4.481  1.00  1.290          C  
ATOM    660  CD1 PHE A  40      12.496  -6.128   5.633  1.00  1.290          C  
ATOM    661  CD2 PHE A  40      13.510  -4.241   4.589  1.00  1.290          C  
ATOM    662  CE1 PHE A  40      12.573  -5.493   6.845  1.00  1.290          C  
ATOM    663  CE2 PHE A  40      13.582  -3.604   5.799  1.00  1.290          C  
ATOM    664  CZ  PHE A  40      13.113  -4.234   6.934  1.00  1.290          C  
ATOM    665  H   PHE A  40      11.770  -5.850   0.409  1.00  1.000          H  
ATOM    666  HA  PHE A  40      10.780  -6.691   3.095  1.00  1.150          H  
ATOM    667 1HB  PHE A  40      13.096  -7.268   3.243  1.00  1.550          H  
ATOM    668 2HB  PHE A  40      13.609  -5.778   2.442  1.00  1.550          H  
ATOM    669  HD1 PHE A  40      12.058  -7.122   5.575  1.00  1.550          H  
ATOM    670  HD2 PHE A  40      13.879  -3.733   3.690  1.00  1.550          H  
ATOM    671  HE1 PHE A  40      12.205  -5.998   7.734  1.00  1.550          H  
ATOM    672  HE2 PHE A  40      14.015  -2.595   5.856  1.00  1.550          H  
ATOM    673  HZ  PHE A  40      13.172  -3.734   7.896  1.00  1.550          H  
ATOM    674  N   PHE A  41      10.170  -4.396   3.647  1.00  0.920          N  
ATOM    675  CA  PHE A  41       9.804  -3.022   3.911  1.00  0.910          C  
ATOM    676  C   PHE A  41       9.809  -2.678   5.388  1.00  0.880          C  
ATOM    677  O   PHE A  41       9.468  -3.492   6.255  1.00  0.880          O  
ATOM    678  CB  PHE A  41       8.465  -2.686   3.254  1.00  1.280          C  
ATOM    679  CG  PHE A  41       8.496  -2.762   1.734  1.00  1.280          C  
ATOM    680  CD1 PHE A  41       8.208  -3.928   1.046  1.00  1.280          C  
ATOM    681  CD2 PHE A  41       8.822  -1.640   0.997  1.00  1.280          C  
ATOM    682  CE1 PHE A  41       8.259  -3.955  -0.335  1.00  1.280          C  
ATOM    683  CE2 PHE A  41       8.866  -1.678  -0.380  1.00  1.280          C  
ATOM    684  CZ  PHE A  41       8.591  -2.830  -1.041  1.00  1.280          C  
ATOM    685  H   PHE A  41       9.760  -5.182   4.167  1.00  1.100          H  
ATOM    686  HA  PHE A  41      10.551  -2.380   3.442  1.00  1.090          H  
ATOM    687 1HB  PHE A  41       7.684  -3.352   3.620  1.00  1.530          H  
ATOM    688 2HB  PHE A  41       8.195  -1.675   3.523  1.00  1.530          H  
ATOM    689  HD1 PHE A  41       7.947  -4.820   1.603  1.00  1.530          H  
ATOM    690  HD2 PHE A  41       9.048  -0.714   1.528  1.00  1.530          H  
ATOM    691  HE1 PHE A  41       8.028  -4.866  -0.868  1.00  1.530          H  
ATOM    692  HE2 PHE A  41       9.114  -0.792  -0.934  1.00  1.530          H  
ATOM    693  HZ  PHE A  41       8.630  -2.852  -2.127  1.00  1.530          H  
ATOM    694  N   ASN A  42      10.155  -1.420   5.652  1.00  0.900          N  
ATOM    695  CA  ASN A  42      10.156  -0.856   7.013  1.00  0.880          C  
ATOM    696  C   ASN A  42       9.467   0.495   7.007  1.00  0.810          C  
ATOM    697  O   ASN A  42       9.936   1.439   6.364  1.00  0.840          O  
ATOM    698  CB  ASN A  42      11.568  -0.729   7.579  1.00  1.240          C  
ATOM    699  CG  ASN A  42      11.620  -0.308   9.029  1.00  1.240          C  
ATOM    700  OD1 ASN A  42      10.626   0.101   9.631  1.00  1.240          O  
ATOM    701  ND2 ASN A  42      12.793  -0.409   9.610  1.00  1.240          N  
ATOM    702  H   ASN A  42      10.447  -0.852   4.848  1.00  1.080          H  
ATOM    703  HA  ASN A  42       9.565  -1.501   7.662  1.00  1.060          H  
ATOM    704 1HB  ASN A  42      12.079  -1.665   7.473  1.00  1.490          H  
ATOM    705 2HB  ASN A  42      12.117   0.002   7.024  1.00  1.490          H  
ATOM    706 1HD2 ASN A  42      12.901  -0.149  10.572  1.00  1.490          H  
ATOM    707 2HD2 ASN A  42      13.581  -0.743   9.090  1.00  1.490          H  
ATOM    708  N   ILE A  43       8.283   0.568   7.613  1.00  0.720          N  
ATOM    709  CA  ILE A  43       7.509   1.806   7.548  1.00  0.690          C  
ATOM    710  C   ILE A  43       7.214   2.364   8.949  1.00  0.560          C  
ATOM    711  O   ILE A  43       6.751   1.627   9.831  1.00  0.650          O  
ATOM    712  CB  ILE A  43       6.172   1.603   6.801  1.00  0.980          C  
ATOM    713  CG1 ILE A  43       6.387   0.951   5.422  1.00  0.980          C  
ATOM    714  CG2 ILE A  43       5.561   2.973   6.537  1.00  0.980          C  
ATOM    715  CD1 ILE A  43       6.144  -0.531   5.395  1.00  0.980          C  
ATOM    716  H   ILE A  43       7.950  -0.237   8.161  1.00  0.860          H  
ATOM    717  HA  ILE A  43       8.091   2.548   7.014  1.00  0.830          H  
ATOM    718  HB  ILE A  43       5.494   0.994   7.403  1.00  1.170          H  
ATOM    719 1HG1 ILE A  43       5.718   1.405   4.713  1.00  1.170          H  
ATOM    720 2HG1 ILE A  43       7.402   1.128   5.105  1.00  1.170          H  
ATOM    721 1HG2 ILE A  43       4.623   2.868   6.025  1.00  1.170          H  
ATOM    722 2HG2 ILE A  43       5.411   3.496   7.441  1.00  1.170          H  
ATOM    723 3HG2 ILE A  43       6.236   3.551   5.926  1.00  1.170          H  
ATOM    724 1HD1 ILE A  43       6.299  -0.894   4.391  1.00  1.170          H  
ATOM    725 2HD1 ILE A  43       6.812  -1.052   6.077  1.00  1.170          H  
ATOM    726 3HD1 ILE A  43       5.126  -0.717   5.685  1.00  1.170          H  
ATOM    727  N   GLY A  44       7.499   3.658   9.155  1.00  0.480          N  
ATOM    728  CA  GLY A  44       7.248   4.309  10.456  1.00  0.550          C  
ATOM    729  C   GLY A  44       6.104   5.333  10.473  1.00  0.430          C  
ATOM    730  O   GLY A  44       5.825   5.975   9.458  1.00  0.660          O  
ATOM    731  H   GLY A  44       7.887   4.182   8.362  1.00  0.580          H  
ATOM    732 1HA  GLY A  44       7.020   3.542  11.178  1.00  0.660          H  
ATOM    733 2HA  GLY A  44       8.160   4.792  10.794  1.00  0.660          H  
ATOM    734  N   LEU A  45       5.530   5.565  11.685  1.00  0.410          N  
ATOM    735  CA  LEU A  45       4.436   6.532  11.942  1.00  0.350          C  
ATOM    736  C   LEU A  45       4.575   7.559  13.093  1.00  0.330          C  
ATOM    737  O   LEU A  45       4.873   7.228  14.255  1.00  0.400          O  
ATOM    738  CB  LEU A  45       3.140   5.773  12.234  1.00  0.510          C  
ATOM    739  CG  LEU A  45       1.892   6.626  12.695  1.00  0.510          C  
ATOM    740  CD1 LEU A  45       1.405   7.515  11.564  1.00  0.510          C  
ATOM    741  CD2 LEU A  45       0.787   5.719  13.143  1.00  0.510          C  
ATOM    742  H   LEU A  45       5.837   4.964  12.454  1.00  0.490          H  
ATOM    743  HA  LEU A  45       4.305   7.100  11.020  1.00  0.420          H  
ATOM    744 1HB  LEU A  45       2.879   5.313  11.345  1.00  0.620          H  
ATOM    745 2HB  LEU A  45       3.340   5.001  12.986  1.00  0.620          H  
ATOM    746  HG  LEU A  45       2.183   7.238  13.530  1.00  0.620          H  
ATOM    747 1HD1 LEU A  45       0.575   8.095  11.896  1.00  0.620          H  
ATOM    748 2HD1 LEU A  45       2.179   8.187  11.231  1.00  0.620          H  
ATOM    749 3HD1 LEU A  45       1.098   6.891  10.734  1.00  0.620          H  
ATOM    750 1HD2 LEU A  45      -0.037   6.267  13.500  1.00  0.620          H  
ATOM    751 2HD2 LEU A  45       0.463   5.154  12.359  1.00  0.620          H  
ATOM    752 3HD2 LEU A  45       1.130   5.084  13.908  1.00  0.620          H  
ATOM    753  N   ASN A  46       4.254   8.818  12.750  1.00  0.330          N  
ATOM    754  CA  ASN A  46       4.173   9.980  13.639  1.00  0.400          C  
ATOM    755  C   ASN A  46       2.714  10.505  13.867  1.00  0.430          C  
ATOM    756  O   ASN A  46       2.082  11.050  12.940  1.00  0.410          O  
ATOM    757  CB  ASN A  46       5.011  11.093  13.067  1.00  0.530          C  
ATOM    758  CG  ASN A  46       5.136  12.273  13.964  1.00  0.530          C  
ATOM    759  OD1 ASN A  46       4.750  12.216  15.133  1.00  0.530          O  
ATOM    760  ND2 ASN A  46       5.675  13.352  13.447  1.00  0.530          N  
ATOM    761  H   ASN A  46       4.095   9.001  11.757  1.00  0.400          H  
ATOM    762  HA  ASN A  46       4.571   9.690  14.613  1.00  0.480          H  
ATOM    763 1HB  ASN A  46       5.982  10.713  12.783  1.00  0.640          H  
ATOM    764 2HB  ASN A  46       4.521  11.425  12.169  1.00  0.640          H  
ATOM    765 1HD2 ASN A  46       5.785  14.174  14.006  1.00  0.640          H  
ATOM    766 2HD2 ASN A  46       5.970  13.357  12.490  1.00  0.640          H  
ATOM    767  N   ILE A  47       2.189  10.334  15.099  1.00  0.530          N  
ATOM    768  CA  ILE A  47       0.823  10.777  15.489  1.00  0.620          C  
ATOM    769  C   ILE A  47       0.767  11.961  16.433  1.00  0.780          C  
ATOM    770  O   ILE A  47       1.409  11.983  17.482  1.00  0.890          O  
ATOM    771  CB  ILE A  47      -0.039   9.662  16.159  1.00  0.830          C  
ATOM    772  CG1 ILE A  47      -0.302   8.517  15.235  1.00  0.830          C  
ATOM    773  CG2 ILE A  47      -1.378  10.199  16.750  1.00  0.830          C  
ATOM    774  CD1 ILE A  47      -1.073   8.890  13.994  1.00  0.830          C  
ATOM    775  H   ILE A  47       2.783   9.895  15.789  1.00  0.640          H  
ATOM    776  HA  ILE A  47       0.320  11.117  14.594  1.00  0.740          H  
ATOM    777  HB  ILE A  47       0.518   9.262  16.973  1.00  1.000          H  
ATOM    778 1HG1 ILE A  47       0.634   8.082  14.953  1.00  1.000          H  
ATOM    779 2HG1 ILE A  47      -0.879   7.770  15.779  1.00  1.000          H  
ATOM    780 1HG2 ILE A  47      -1.906   9.371  17.227  1.00  1.000          H  
ATOM    781 2HG2 ILE A  47      -1.191  10.959  17.500  1.00  1.000          H  
ATOM    782 3HG2 ILE A  47      -1.992  10.622  15.969  1.00  1.000          H  
ATOM    783 1HD1 ILE A  47      -1.244   8.027  13.407  1.00  1.000          H  
ATOM    784 2HD1 ILE A  47      -2.023   9.323  14.240  1.00  1.000          H  
ATOM    785 3HD1 ILE A  47      -0.516   9.580  13.426  1.00  1.000          H  
ATOM    786  N   ASP A  48      -0.081  12.916  16.063  1.00  0.820          N  
ATOM    787  CA  ASP A  48      -0.344  14.110  16.851  1.00  0.950          C  
ATOM    788  C   ASP A  48      -1.856  14.248  17.014  1.00  0.970          C  
ATOM    789  O   ASP A  48      -2.564  14.487  16.039  1.00  0.940          O  
ATOM    790  CB  ASP A  48       0.213  15.367  16.178  1.00  1.280          C  
ATOM    791  CG  ASP A  48       0.095  16.674  17.034  1.00  1.280          C  
ATOM    792  OD1 ASP A  48      -0.239  16.592  18.212  1.00  1.280          O  
ATOM    793  OD2 ASP A  48       0.340  17.736  16.496  1.00  1.280          O  
ATOM    794  H   ASP A  48      -0.547  12.791  15.157  1.00  0.980          H  
ATOM    795  HA  ASP A  48       0.108  14.001  17.838  1.00  1.140          H  
ATOM    796 1HB  ASP A  48       1.261  15.202  15.927  1.00  1.530          H  
ATOM    797 2HB  ASP A  48      -0.329  15.529  15.250  1.00  1.530          H  
ATOM    798  N   LYS A  49      -2.368  14.007  18.220  1.00  1.030          N  
ATOM    799  CA  LYS A  49      -3.808  14.118  18.498  1.00  1.100          C  
ATOM    800  C   LYS A  49      -4.676  13.263  17.579  1.00  1.000          C  
ATOM    801  O   LYS A  49      -5.704  13.722  17.081  1.00  1.320          O  
ATOM    802  CB  LYS A  49      -4.231  15.583  18.372  1.00  1.510          C  
ATOM    803  CG  LYS A  49      -3.477  16.492  19.300  1.00  1.510          C  
ATOM    804  CD  LYS A  49      -3.863  17.939  19.143  1.00  1.510          C  
ATOM    805  CE  LYS A  49      -2.902  18.828  19.930  1.00  1.510          C  
ATOM    806  NZ  LYS A  49      -1.545  18.943  19.241  1.00  1.510          N  
ATOM    807  H   LYS A  49      -1.726  13.798  18.974  1.00  1.240          H  
ATOM    808  HA  LYS A  49      -3.982  13.786  19.522  1.00  1.320          H  
ATOM    809 1HB  LYS A  49      -4.088  15.937  17.352  1.00  1.810          H  
ATOM    810 2HB  LYS A  49      -5.291  15.676  18.602  1.00  1.810          H  
ATOM    811 1HG  LYS A  49      -3.680  16.187  20.325  1.00  1.810          H  
ATOM    812 2HG  LYS A  49      -2.423  16.383  19.121  1.00  1.810          H  
ATOM    813 1HD  LYS A  49      -3.817  18.212  18.087  1.00  1.810          H  
ATOM    814 2HD  LYS A  49      -4.879  18.092  19.502  1.00  1.810          H  
ATOM    815 1HE  LYS A  49      -3.332  19.822  20.038  1.00  1.810          H  
ATOM    816 2HE  LYS A  49      -2.756  18.397  20.919  1.00  1.810          H  
ATOM    817 1HZ  LYS A  49      -0.934  19.526  19.783  1.00  1.810          H  
ATOM    818 2HZ  LYS A  49      -1.086  18.015  19.110  1.00  1.810          H  
ATOM    819 3HZ  LYS A  49      -1.662  19.350  18.325  1.00  1.810          H  
ATOM    820  N   ASN A  50      -4.258  12.017  17.390  1.00  1.230          N  
ATOM    821  CA  ASN A  50      -4.931  11.012  16.571  1.00  1.180          C  
ATOM    822  C   ASN A  50      -5.042  11.353  15.082  1.00  0.990          C  
ATOM    823  O   ASN A  50      -5.948  10.861  14.388  1.00  0.940          O  
ATOM    824  CB  ASN A  50      -6.290  10.691  17.161  1.00  1.670          C  
ATOM    825  CG  ASN A  50      -6.164  10.079  18.514  1.00  1.670          C  
ATOM    826  OD1 ASN A  50      -5.263   9.264  18.764  1.00  1.670          O  
ATOM    827  ND2 ASN A  50      -7.047  10.450  19.406  1.00  1.670          N  
ATOM    828  H   ASN A  50      -3.400  11.754  17.852  1.00  1.480          H  
ATOM    829  HA  ASN A  50      -4.342  10.098  16.621  1.00  1.420          H  
ATOM    830 1HB  ASN A  50      -6.900  11.586  17.233  1.00  2.010          H  
ATOM    831 2HB  ASN A  50      -6.815  10.001  16.520  1.00  2.010          H  
ATOM    832 1HD2 ASN A  50      -7.013  10.073  20.332  1.00  2.010          H  
ATOM    833 2HD2 ASN A  50      -7.757  11.112  19.161  1.00  2.010          H  
ATOM    834  N   LYS A  51      -4.089  12.141  14.573  1.00  0.930          N  
ATOM    835  CA  LYS A  51      -3.996  12.424  13.151  1.00  0.800          C  
ATOM    836  C   LYS A  51      -2.576  12.096  12.683  1.00  0.660          C  
ATOM    837  O   LYS A  51      -1.601  12.257  13.431  1.00  0.670          O  
ATOM    838  CB  LYS A  51      -4.393  13.878  12.861  1.00  1.170          C  
ATOM    839  CG  LYS A  51      -4.432  14.248  11.371  1.00  1.170          C  
ATOM    840  CD  LYS A  51      -4.969  15.633  11.138  1.00  1.170          C  
ATOM    841  CE  LYS A  51      -5.085  15.905   9.651  1.00  1.170          C  
ATOM    842  NZ  LYS A  51      -5.650  17.245   9.372  1.00  1.170          N  
ATOM    843  H   LYS A  51      -3.440  12.618  15.201  1.00  1.120          H  
ATOM    844  HA  LYS A  51      -4.667  11.764  12.615  1.00  0.960          H  
ATOM    845 1HB  LYS A  51      -5.380  14.067  13.282  1.00  1.410          H  
ATOM    846 2HB  LYS A  51      -3.690  14.548  13.364  1.00  1.410          H  
ATOM    847 1HG  LYS A  51      -3.431  14.189  10.938  1.00  1.410          H  
ATOM    848 2HG  LYS A  51      -5.071  13.552  10.850  1.00  1.410          H  
ATOM    849 1HD  LYS A  51      -5.953  15.727  11.598  1.00  1.410          H  
ATOM    850 2HD  LYS A  51      -4.297  16.363  11.586  1.00  1.410          H  
ATOM    851 1HE  LYS A  51      -4.097  15.835   9.198  1.00  1.410          H  
ATOM    852 2HE  LYS A  51      -5.731  15.147   9.203  1.00  1.410          H  
ATOM    853 1HZ  LYS A  51      -5.708  17.372   8.368  1.00  1.410          H  
ATOM    854 2HZ  LYS A  51      -6.572  17.313   9.774  1.00  1.410          H  
ATOM    855 3HZ  LYS A  51      -5.055  17.956   9.768  1.00  1.410          H  
ATOM    856  N   ILE A  52      -2.436  11.668  11.430  1.00  0.580          N  
ATOM    857  CA  ILE A  52      -1.105  11.345  10.945  1.00  0.490          C  
ATOM    858  C   ILE A  52      -0.368  12.559  10.436  1.00  0.500          C  
ATOM    859  O   ILE A  52      -0.755  13.140   9.420  1.00  0.640          O  
ATOM    860  CB  ILE A  52      -1.170  10.342   9.781  1.00  0.720          C  
ATOM    861  CG1 ILE A  52      -1.751   9.008  10.210  1.00  0.720          C  
ATOM    862  CG2 ILE A  52       0.206  10.131   9.212  1.00  0.720          C  
ATOM    863  CD1 ILE A  52      -3.239   8.856   9.980  1.00  0.720          C  
ATOM    864  H   ILE A  52      -3.251  11.565  10.810  1.00  0.700          H  
ATOM    865  HA  ILE A  52      -0.518  10.931  11.753  1.00  0.590          H  
ATOM    866  HB  ILE A  52      -1.830  10.734   9.000  1.00  0.870          H  
ATOM    867 1HG1 ILE A  52      -1.239   8.238   9.668  1.00  0.870          H  
ATOM    868 2HG1 ILE A  52      -1.572   8.876  11.250  1.00  0.870          H  
ATOM    869 1HG2 ILE A  52       0.125   9.441   8.408  1.00  0.870          H  
ATOM    870 2HG2 ILE A  52       0.641  11.051   8.835  1.00  0.870          H  
ATOM    871 3HG2 ILE A  52       0.854   9.732   9.972  1.00  0.870          H  
ATOM    872 1HD1 ILE A  52      -3.566   7.888  10.297  1.00  0.870          H  
ATOM    873 2HD1 ILE A  52      -3.788   9.594  10.536  1.00  0.870          H  
ATOM    874 3HD1 ILE A  52      -3.462   8.974   8.916  1.00  0.870          H  
ATOM    875  N   THR A  53       0.784  12.861  11.038  1.00  0.500          N  
ATOM    876  CA  THR A  53       1.519  14.027  10.580  1.00  0.560          C  
ATOM    877  C   THR A  53       2.665  13.575   9.699  1.00  0.550          C  
ATOM    878  O   THR A  53       3.128  14.330   8.841  1.00  0.650          O  
ATOM    879  CB  THR A  53       2.086  14.835  11.748  1.00  0.760          C  
ATOM    880  OG1 THR A  53       3.044  14.049  12.434  1.00  0.760          O  
ATOM    881  CG2 THR A  53       0.975  15.172  12.708  1.00  0.760          C  
ATOM    882  H   THR A  53       1.116  12.319  11.843  1.00  0.600          H  
ATOM    883  HA  THR A  53       0.861  14.664   9.988  1.00  0.670          H  
ATOM    884  HB  THR A  53       2.552  15.745  11.374  1.00  0.910          H  
ATOM    885  HG1 THR A  53       3.481  14.599  13.092  1.00  0.910          H  
ATOM    886 1HG2 THR A  53       1.389  15.740  13.533  1.00  0.910          H  
ATOM    887 2HG2 THR A  53       0.217  15.764  12.200  1.00  0.910          H  
ATOM    888 3HG2 THR A  53       0.520  14.255  13.087  1.00  0.910          H  
ATOM    889  N   ALA A  54       3.095  12.319   9.875  1.00  0.460          N  
ATOM    890  CA  ALA A  54       4.163  11.801   9.016  1.00  0.480          C  
ATOM    891  C   ALA A  54       4.279  10.277   8.978  1.00  0.380          C  
ATOM    892  O   ALA A  54       4.317   9.591  10.009  1.00  0.310          O  
ATOM    893  CB  ALA A  54       5.519  12.363   9.441  1.00  0.660          C  
ATOM    894  H   ALA A  54       2.689  11.781  10.644  1.00  0.550          H  
ATOM    895  HA  ALA A  54       3.954  12.143   8.006  1.00  0.580          H  
ATOM    896 1HB  ALA A  54       6.281  12.007   8.747  1.00  0.800          H  
ATOM    897 2HB  ALA A  54       5.488  13.452   9.417  1.00  0.800          H  
ATOM    898 3HB  ALA A  54       5.768  12.038  10.428  1.00  0.800          H  
ATOM    899  N   ILE A  55       4.411   9.760   7.759  1.00  0.440          N  
ATOM    900  CA  ILE A  55       4.686   8.337   7.503  1.00  0.430          C  
ATOM    901  C   ILE A  55       5.830   8.202   6.490  1.00  0.510          C  
ATOM    902  O   ILE A  55       5.867   8.926   5.501  1.00  0.630          O  
ATOM    903  CB  ILE A  55       3.441   7.538   7.024  1.00  0.610          C  
ATOM    904  CG1 ILE A  55       2.373   7.539   8.044  1.00  0.610          C  
ATOM    905  CG2 ILE A  55       3.839   6.055   6.750  1.00  0.610          C  
ATOM    906  CD1 ILE A  55       1.024   7.043   7.530  1.00  0.610          C  
ATOM    907  H   ILE A  55       4.315  10.417   6.965  1.00  0.530          H  
ATOM    908  HA  ILE A  55       5.014   7.892   8.433  1.00  0.520          H  
ATOM    909  HB  ILE A  55       3.035   8.021   6.156  1.00  0.730          H  
ATOM    910 1HG1 ILE A  55       2.692   6.898   8.867  1.00  0.730          H  
ATOM    911 2HG1 ILE A  55       2.262   8.524   8.417  1.00  0.730          H  
ATOM    912 1HG2 ILE A  55       2.997   5.488   6.416  1.00  0.730          H  
ATOM    913 2HG2 ILE A  55       4.604   5.992   5.993  1.00  0.730          H  
ATOM    914 3HG2 ILE A  55       4.213   5.618   7.666  1.00  0.730          H  
ATOM    915 1HD1 ILE A  55       0.316   7.070   8.346  1.00  0.730          H  
ATOM    916 2HD1 ILE A  55       0.689   7.701   6.726  1.00  0.730          H  
ATOM    917 3HD1 ILE A  55       1.064   6.045   7.154  1.00  0.730          H  
ATOM    918  N   GLY A  56       6.758   7.276   6.712  1.00  0.590          N  
ATOM    919  CA  GLY A  56       7.825   7.114   5.707  1.00  0.760          C  
ATOM    920  C   GLY A  56       8.414   5.713   5.636  1.00  0.610          C  
ATOM    921  O   GLY A  56       8.226   4.901   6.546  1.00  0.590          O  
ATOM    922  H   GLY A  56       6.688   6.706   7.561  1.00  0.710          H  
ATOM    923 1HA  GLY A  56       7.415   7.361   4.736  1.00  0.910          H  
ATOM    924 2HA  GLY A  56       8.619   7.832   5.907  1.00  0.910          H  
ATOM    925  N   PHE A  57       9.178   5.410   4.560  1.00  0.810          N  
ATOM    926  CA  PHE A  57       9.636   4.022   4.422  1.00  0.690          C  
ATOM    927  C   PHE A  57      10.986   3.683   3.783  1.00  0.910          C  
ATOM    928  O   PHE A  57      11.545   4.407   2.959  1.00  1.060          O  
ATOM    929  CB  PHE A  57       8.612   3.293   3.564  1.00  1.010          C  
ATOM    930  CG  PHE A  57       8.566   3.744   2.083  1.00  1.010          C  
ATOM    931  CD1 PHE A  57       9.208   3.012   1.118  1.00  1.010          C  
ATOM    932  CD2 PHE A  57       7.909   4.877   1.669  1.00  1.010          C  
ATOM    933  CE1 PHE A  57       9.177   3.378  -0.221  1.00  1.010          C  
ATOM    934  CE2 PHE A  57       7.873   5.234   0.352  1.00  1.010          C  
ATOM    935  CZ  PHE A  57       8.503   4.490  -0.594  1.00  1.010          C  
ATOM    936  H   PHE A  57       9.356   6.109   3.831  1.00  0.970          H  
ATOM    937  HA  PHE A  57       9.636   3.586   5.408  1.00  0.830          H  
ATOM    938 1HB  PHE A  57       8.838   2.228   3.579  1.00  1.220          H  
ATOM    939 2HB  PHE A  57       7.643   3.419   3.993  1.00  1.220          H  
ATOM    940  HD1 PHE A  57       9.722   2.129   1.428  1.00  1.220          H  
ATOM    941  HD2 PHE A  57       7.408   5.500   2.391  1.00  1.220          H  
ATOM    942  HE1 PHE A  57       9.676   2.784  -0.972  1.00  1.220          H  
ATOM    943  HE2 PHE A  57       7.334   6.122   0.056  1.00  1.220          H  
ATOM    944  HZ  PHE A  57       8.465   4.796  -1.638  1.00  1.220          H  
ATOM    945  N   ASP A  58      11.426   2.469   4.128  1.00  0.990          N  
ATOM    946  CA  ASP A  58      12.553   1.748   3.538  1.00  1.240          C  
ATOM    947  C   ASP A  58      11.980   0.921   2.383  1.00  1.430          C  
ATOM    948  O   ASP A  58      11.212  -0.020   2.632  1.00  1.610          O  
ATOM    949  CB  ASP A  58      13.214   0.816   4.553  1.00  1.640          C  
ATOM    950  CG  ASP A  58      14.448   0.115   4.020  1.00  1.640          C  
ATOM    951  OD1 ASP A  58      14.704   0.233   2.847  1.00  1.640          O  
ATOM    952  OD2 ASP A  58      15.132  -0.522   4.789  1.00  1.640          O  
ATOM    953  H   ASP A  58      10.904   2.023   4.886  1.00  1.190          H  
ATOM    954  HA  ASP A  58      13.285   2.458   3.151  1.00  1.490          H  
ATOM    955 1HB  ASP A  58      13.472   1.371   5.455  1.00  1.960          H  
ATOM    956 2HB  ASP A  58      12.504   0.052   4.826  1.00  1.960          H  
ATOM    957  N   GLY A  59      12.229   1.354   1.139  1.00  1.710          N  
ATOM    958  CA  GLY A  59      11.651   0.761  -0.082  1.00  2.110          C  
ATOM    959  C   GLY A  59      12.414  -0.394  -0.749  1.00  1.590          C  
ATOM    960  O   GLY A  59      12.710  -0.324  -1.950  1.00  1.950          O  
ATOM    961  H   GLY A  59      12.871   2.130   1.044  1.00  2.050          H  
ATOM    962 1HA  GLY A  59      10.649   0.433   0.147  1.00  2.530          H  
ATOM    963 2HA  GLY A  59      11.548   1.554  -0.815  1.00  2.530          H  
ATOM    964  N   ASP A  60      12.763  -1.432  -0.006  1.00  1.020          N  
ATOM    965  CA  ASP A  60      13.600  -2.482  -0.587  1.00  0.760          C  
ATOM    966  C   ASP A  60      12.784  -3.565  -1.315  1.00  0.760          C  
ATOM    967  O   ASP A  60      12.513  -4.638  -0.767  1.00  0.970          O  
ATOM    968  CB  ASP A  60      14.508  -3.118   0.480  1.00  1.170          C  
ATOM    969  CG  ASP A  60      15.605  -4.039  -0.123  1.00  1.170          C  
ATOM    970  OD1 ASP A  60      15.725  -4.068  -1.344  1.00  1.170          O  
ATOM    971  OD2 ASP A  60      16.348  -4.662   0.607  1.00  1.170          O  
ATOM    972  H   ASP A  60      12.470  -1.481   0.969  1.00  1.220          H  
ATOM    973  HA  ASP A  60      14.255  -2.016  -1.323  1.00  0.910          H  
ATOM    974 1HB  ASP A  60      14.983  -2.324   1.072  1.00  1.400          H  
ATOM    975 2HB  ASP A  60      13.902  -3.698   1.162  1.00  1.400          H  
ATOM    976  N   GLY A  61      12.386  -3.308  -2.560  1.00  0.750          N  
ATOM    977  CA  GLY A  61      11.557  -4.317  -3.227  1.00  0.710          C  
ATOM    978  C   GLY A  61      11.293  -4.083  -4.710  1.00  0.730          C  
ATOM    979  O   GLY A  61      11.851  -3.165  -5.311  1.00  0.830          O  
ATOM    980  H   GLY A  61      12.646  -2.417  -2.989  1.00  0.900          H  
ATOM    981 1HA  GLY A  61      12.035  -5.290  -3.113  1.00  0.850          H  
ATOM    982 2HA  GLY A  61      10.606  -4.394  -2.705  1.00  0.850          H  
ATOM    983  N   CYS A  62      10.445  -4.953  -5.273  1.00  0.690          N  
ATOM    984  CA  CYS A  62      10.060  -4.988  -6.688  1.00  0.770          C  
ATOM    985  C   CYS A  62       9.313  -3.721  -7.087  1.00  0.790          C  
ATOM    986  O   CYS A  62       8.683  -3.084  -6.245  1.00  0.740          O  
ATOM    987  CB  CYS A  62       9.203  -6.222  -6.955  1.00  1.050          C  
ATOM    988  SG  CYS A  62      10.092  -7.785  -6.677  1.00  1.050          S  
ATOM    989  H   CYS A  62      10.080  -5.682  -4.647  1.00  0.830          H  
ATOM    990  HA  CYS A  62      10.968  -5.063  -7.289  1.00  0.920          H  
ATOM    991 1HB  CYS A  62       8.334  -6.214  -6.290  1.00  1.260          H  
ATOM    992 2HB  CYS A  62       8.840  -6.211  -7.977  1.00  1.260          H  
ATOM    993  HG  CYS A  62      10.221  -7.644  -5.328  1.00  1.260          H  
ATOM    994  N   ILE A  63       9.243  -3.421  -8.385  1.00  0.900          N  
ATOM    995  CA  ILE A  63       8.648  -2.142  -8.777  1.00  0.950          C  
ATOM    996  C   ILE A  63       7.244  -1.935  -8.244  1.00  0.970          C  
ATOM    997  O   ILE A  63       7.000  -0.935  -7.572  1.00  0.970          O  
ATOM    998  CB  ILE A  63       8.561  -2.047 -10.320  1.00  1.310          C  
ATOM    999  CG1 ILE A  63       9.979  -1.970 -10.924  1.00  1.310          C  
ATOM   1000  CG2 ILE A  63       7.706  -0.783 -10.733  1.00  1.310          C  
ATOM   1001  CD1 ILE A  63      10.030  -2.199 -12.418  1.00  1.310          C  
ATOM   1002  H   ILE A  63       9.698  -4.015  -9.063  1.00  1.080          H  
ATOM   1003  HA  ILE A  63       9.278  -1.344  -8.391  1.00  1.140          H  
ATOM   1004  HB  ILE A  63       8.093  -2.941 -10.711  1.00  1.570          H  
ATOM   1005 1HG1 ILE A  63      10.391  -0.998 -10.730  1.00  1.570          H  
ATOM   1006 2HG1 ILE A  63      10.611  -2.715 -10.448  1.00  1.570          H  
ATOM   1007 1HG2 ILE A  63       7.638  -0.705 -11.806  1.00  1.570          H  
ATOM   1008 2HG2 ILE A  63       6.695  -0.833 -10.339  1.00  1.570          H  
ATOM   1009 3HG2 ILE A  63       8.178   0.100 -10.351  1.00  1.570          H  
ATOM   1010 1HD1 ILE A  63      11.030  -2.139 -12.733  1.00  1.570          H  
ATOM   1011 2HD1 ILE A  63       9.646  -3.191 -12.651  1.00  1.570          H  
ATOM   1012 3HD1 ILE A  63       9.450  -1.454 -12.943  1.00  1.570          H  
ATOM   1013  N   ILE A  64       6.337  -2.877  -8.477  1.00  1.020          N  
ATOM   1014  CA  ILE A  64       4.961  -2.708  -8.016  1.00  1.040          C  
ATOM   1015  C   ILE A  64       4.809  -2.713  -6.496  1.00  0.970          C  
ATOM   1016  O   ILE A  64       3.796  -2.242  -5.971  1.00  0.920          O  
ATOM   1017  CB  ILE A  64       4.025  -3.722  -8.701  1.00  1.450          C  
ATOM   1018  CG1 ILE A  64       4.440  -5.191  -8.338  1.00  1.450          C  
ATOM   1019  CG2 ILE A  64       4.014  -3.439 -10.205  1.00  1.450          C  
ATOM   1020  CD1 ILE A  64       3.464  -6.277  -8.797  1.00  1.450          C  
ATOM   1021  H   ILE A  64       6.602  -3.684  -9.020  1.00  1.220          H  
ATOM   1022  HA  ILE A  64       4.625  -1.737  -8.360  1.00  1.250          H  
ATOM   1023  HB  ILE A  64       3.021  -3.582  -8.324  1.00  1.740          H  
ATOM   1024 1HG1 ILE A  64       5.410  -5.405  -8.773  1.00  1.740          H  
ATOM   1025 2HG1 ILE A  64       4.523  -5.272  -7.256  1.00  1.740          H  
ATOM   1026 1HG2 ILE A  64       3.332  -4.112 -10.705  1.00  1.740          H  
ATOM   1027 2HG2 ILE A  64       3.687  -2.411 -10.370  1.00  1.740          H  
ATOM   1028 3HG2 ILE A  64       5.010  -3.567 -10.617  1.00  1.740          H  
ATOM   1029 1HD1 ILE A  64       3.850  -7.237  -8.473  1.00  1.740          H  
ATOM   1030 2HD1 ILE A  64       2.484  -6.120  -8.357  1.00  1.740          H  
ATOM   1031 3HD1 ILE A  64       3.374  -6.274  -9.876  1.00  1.740          H  
ATOM   1032  N   SER A  65       5.805  -3.245  -5.788  1.00  0.950          N  
ATOM   1033  CA  SER A  65       5.764  -3.323  -4.344  1.00  0.910          C  
ATOM   1034  C   SER A  65       6.133  -1.962  -3.779  1.00  0.910          C  
ATOM   1035  O   SER A  65       5.618  -1.563  -2.724  1.00  0.880          O  
ATOM   1036  CB  SER A  65       6.726  -4.384  -3.842  1.00  1.290          C  
ATOM   1037  OG  SER A  65       6.367  -5.667  -4.290  1.00  1.290          O  
ATOM   1038  H   SER A  65       6.649  -3.558  -6.256  1.00  1.140          H  
ATOM   1039  HA  SER A  65       4.756  -3.577  -4.021  1.00  1.090          H  
ATOM   1040 1HB  SER A  65       7.739  -4.152  -4.155  1.00  1.550          H  
ATOM   1041 2HB  SER A  65       6.709  -4.379  -2.764  1.00  1.550          H  
ATOM   1042  HG  SER A  65       7.066  -6.277  -3.948  1.00  1.550          H  
ATOM   1043  N   THR A  66       6.995  -1.215  -4.494  1.00  0.980          N  
ATOM   1044  CA  THR A  66       7.382   0.090  -3.985  1.00  1.010          C  
ATOM   1045  C   THR A  66       6.325   1.101  -4.416  1.00  0.950          C  
ATOM   1046  O   THR A  66       6.137   2.124  -3.754  1.00  1.000          O  
ATOM   1047  CB  THR A  66       8.771   0.541  -4.468  1.00  1.400          C  
ATOM   1048  OG1 THR A  66       8.761   0.725  -5.876  1.00  1.400          O  
ATOM   1049  CG2 THR A  66       9.806  -0.522  -4.123  1.00  1.400          C  
ATOM   1050  H   THR A  66       7.417  -1.592  -5.355  1.00  1.180          H  
ATOM   1051  HA  THR A  66       7.409   0.049  -2.902  1.00  1.210          H  
ATOM   1052  HB  THR A  66       9.036   1.467  -3.984  1.00  1.680          H  
ATOM   1053  HG1 THR A  66       8.299   1.538  -6.092  1.00  1.680          H  
ATOM   1054 1HG2 THR A  66      10.789  -0.202  -4.467  1.00  1.680          H  
ATOM   1055 2HG2 THR A  66       9.837  -0.671  -3.058  1.00  1.680          H  
ATOM   1056 3HG2 THR A  66       9.551  -1.454  -4.605  1.00  1.680          H  
ATOM   1057  N   ILE A  67       5.557   0.771  -5.470  1.00  0.870          N  
ATOM   1058  CA  ILE A  67       4.456   1.636  -5.882  1.00  0.840          C  
ATOM   1059  C   ILE A  67       3.406   1.539  -4.799  1.00  0.810          C  
ATOM   1060  O   ILE A  67       2.947   2.554  -4.279  1.00  0.780          O  
ATOM   1061  CB  ILE A  67       3.744   1.183  -7.185  1.00  1.190          C  
ATOM   1062  CG1 ILE A  67       4.629   1.163  -8.377  1.00  1.190          C  
ATOM   1063  CG2 ILE A  67       2.481   2.050  -7.462  1.00  1.190          C  
ATOM   1064  CD1 ILE A  67       5.265   2.381  -8.743  1.00  1.190          C  
ATOM   1065  H   ILE A  67       5.836  -0.040  -6.030  1.00  1.040          H  
ATOM   1066  HA  ILE A  67       4.793   2.668  -5.949  1.00  1.010          H  
ATOM   1067  HB  ILE A  67       3.447   0.162  -7.052  1.00  1.430          H  
ATOM   1068 1HG1 ILE A  67       5.370   0.463  -8.233  1.00  1.430          H  
ATOM   1069 2HG1 ILE A  67       4.015   0.843  -9.197  1.00  1.430          H  
ATOM   1070 1HG2 ILE A  67       1.976   1.680  -8.349  1.00  1.430          H  
ATOM   1071 2HG2 ILE A  67       1.803   1.984  -6.626  1.00  1.430          H  
ATOM   1072 3HG2 ILE A  67       2.748   3.085  -7.611  1.00  1.430          H  
ATOM   1073 1HD1 ILE A  67       5.831   2.198  -9.632  1.00  1.430          H  
ATOM   1074 2HD1 ILE A  67       4.533   3.108  -8.946  1.00  1.430          H  
ATOM   1075 3HD1 ILE A  67       5.927   2.722  -7.953  1.00  1.430          H  
ATOM   1076  N   ALA A  68       3.040   0.303  -4.432  1.00  0.810          N  
ATOM   1077  CA  ALA A  68       2.038   0.124  -3.405  1.00  0.780          C  
ATOM   1078  C   ALA A  68       2.489   0.762  -2.108  1.00  0.780          C  
ATOM   1079  O   ALA A  68       1.681   1.394  -1.425  1.00  0.740          O  
ATOM   1080  CB  ALA A  68       1.763  -1.352  -3.184  1.00  1.100          C  
ATOM   1081  H   ALA A  68       3.435  -0.516  -4.905  1.00  0.970          H  
ATOM   1082  HA  ALA A  68       1.124   0.617  -3.730  1.00  0.940          H  
ATOM   1083 1HB  ALA A  68       0.996  -1.480  -2.420  1.00  1.320          H  
ATOM   1084 2HB  ALA A  68       1.427  -1.791  -4.102  1.00  1.320          H  
ATOM   1085 3HB  ALA A  68       2.678  -1.852  -2.861  1.00  1.320          H  
ATOM   1086  N   THR A  69       3.778   0.649  -1.782  1.00  0.810          N  
ATOM   1087  CA  THR A  69       4.276   1.203  -0.542  1.00  0.840          C  
ATOM   1088  C   THR A  69       4.165   2.719  -0.488  1.00  0.850          C  
ATOM   1089  O   THR A  69       3.594   3.263   0.465  1.00  0.860          O  
ATOM   1090  CB  THR A  69       5.734   0.754  -0.315  1.00  1.160          C  
ATOM   1091  OG1 THR A  69       5.774  -0.668  -0.204  1.00  1.160          O  
ATOM   1092  CG2 THR A  69       6.321   1.342   0.939  1.00  1.160          C  
ATOM   1093  H   THR A  69       4.412   0.105  -2.366  1.00  0.970          H  
ATOM   1094  HA  THR A  69       3.665   0.798   0.243  1.00  1.010          H  
ATOM   1095  HB  THR A  69       6.335   1.068  -1.157  1.00  1.400          H  
ATOM   1096  HG1 THR A  69       5.556  -1.086  -1.067  1.00  1.400          H  
ATOM   1097 1HG2 THR A  69       7.334   0.987   1.035  1.00  1.400          H  
ATOM   1098 2HG2 THR A  69       6.316   2.418   0.867  1.00  1.400          H  
ATOM   1099 3HG2 THR A  69       5.776   1.049   1.805  1.00  1.400          H  
ATOM   1100  N   GLU A  70       4.663   3.406  -1.515  1.00  0.860          N  
ATOM   1101  CA  GLU A  70       4.632   4.861  -1.540  1.00  0.910          C  
ATOM   1102  C   GLU A  70       3.219   5.397  -1.493  1.00  0.850          C  
ATOM   1103  O   GLU A  70       2.958   6.391  -0.803  1.00  0.870          O  
ATOM   1104  CB  GLU A  70       5.367   5.356  -2.784  1.00  1.250          C  
ATOM   1105  CG  GLU A  70       5.654   6.876  -2.901  1.00  1.250          C  
ATOM   1106  CD  GLU A  70       4.562   7.711  -3.556  1.00  1.250          C  
ATOM   1107  OE1 GLU A  70       3.785   7.161  -4.270  1.00  1.250          O  
ATOM   1108  OE2 GLU A  70       4.564   8.908  -3.402  1.00  1.250          O  
ATOM   1109  H   GLU A  70       5.108   2.904  -2.290  1.00  1.030          H  
ATOM   1110  HA  GLU A  70       5.153   5.228  -0.661  1.00  1.090          H  
ATOM   1111 1HB  GLU A  70       6.315   4.864  -2.805  1.00  1.500          H  
ATOM   1112 2HB  GLU A  70       4.823   5.035  -3.678  1.00  1.500          H  
ATOM   1113 1HG  GLU A  70       5.848   7.268  -1.908  1.00  1.500          H  
ATOM   1114 2HG  GLU A  70       6.561   6.977  -3.473  1.00  1.500          H  
ATOM   1115  N   LEU A  71       2.299   4.719  -2.187  1.00  0.810          N  
ATOM   1116  CA  LEU A  71       0.932   5.171  -2.241  1.00  0.780          C  
ATOM   1117  C   LEU A  71       0.177   4.820  -0.966  1.00  0.770          C  
ATOM   1118  O   LEU A  71      -0.709   5.567  -0.537  1.00  0.790          O  
ATOM   1119  CB  LEU A  71       0.239   4.554  -3.442  1.00  1.100          C  
ATOM   1120  CG  LEU A  71       0.747   4.918  -4.838  1.00  1.100          C  
ATOM   1121  CD1 LEU A  71      -0.082   4.114  -5.822  1.00  1.100          C  
ATOM   1122  CD2 LEU A  71       0.654   6.420  -5.072  1.00  1.100          C  
ATOM   1123  H   LEU A  71       2.582   3.909  -2.752  1.00  0.970          H  
ATOM   1124  HA  LEU A  71       0.934   6.249  -2.336  1.00  0.940          H  
ATOM   1125 1HB  LEU A  71       0.323   3.475  -3.350  1.00  1.320          H  
ATOM   1126 2HB  LEU A  71      -0.789   4.836  -3.413  1.00  1.320          H  
ATOM   1127  HG  LEU A  71       1.787   4.616  -4.953  1.00  1.320          H  
ATOM   1128 1HD1 LEU A  71       0.242   4.314  -6.834  1.00  1.320          H  
ATOM   1129 2HD1 LEU A  71       0.028   3.054  -5.609  1.00  1.320          H  
ATOM   1130 3HD1 LEU A  71      -1.103   4.390  -5.717  1.00  1.320          H  
ATOM   1131 1HD2 LEU A  71       0.991   6.668  -6.062  1.00  1.320          H  
ATOM   1132 2HD2 LEU A  71      -0.350   6.746  -4.953  1.00  1.320          H  
ATOM   1133 3HD2 LEU A  71       1.280   6.952  -4.363  1.00  1.320          H  
ATOM   1134  N   SER A  72       0.525   3.691  -0.330  1.00  0.740          N  
ATOM   1135  CA  SER A  72      -0.128   3.294   0.913  1.00  0.720          C  
ATOM   1136  C   SER A  72       0.139   4.366   1.926  1.00  0.700          C  
ATOM   1137  O   SER A  72      -0.726   4.736   2.695  1.00  0.710          O  
ATOM   1138  CB  SER A  72       0.386   1.963   1.415  1.00  1.020          C  
ATOM   1139  OG  SER A  72       0.020   0.933   0.552  1.00  1.020          O  
ATOM   1140  H   SER A  72       1.213   3.059  -0.740  1.00  0.890          H  
ATOM   1141  HA  SER A  72      -1.195   3.216   0.759  1.00  0.860          H  
ATOM   1142 1HB  SER A  72       1.469   2.004   1.493  1.00  1.220          H  
ATOM   1143 2HB  SER A  72      -0.009   1.768   2.409  1.00  1.220          H  
ATOM   1144  HG  SER A  72       0.564   1.052  -0.248  1.00  1.220          H  
ATOM   1145  N   ILE A  73       1.344   4.891   1.890  1.00  0.710          N  
ATOM   1146  CA  ILE A  73       1.770   5.951   2.763  1.00  0.720          C  
ATOM   1147  C   ILE A  73       1.127   7.294   2.401  1.00  0.760          C  
ATOM   1148  O   ILE A  73       0.521   7.953   3.255  1.00  0.760          O  
ATOM   1149  CB  ILE A  73       3.295   5.955   2.713  1.00  1.000          C  
ATOM   1150  CG1 ILE A  73       3.724   4.614   3.374  1.00  1.000          C  
ATOM   1151  CG2 ILE A  73       3.917   7.206   3.310  1.00  1.000          C  
ATOM   1152  CD1 ILE A  73       5.097   4.278   3.218  1.00  1.000          C  
ATOM   1153  H   ILE A  73       2.018   4.477   1.236  1.00  0.850          H  
ATOM   1154  HA  ILE A  73       1.465   5.713   3.774  1.00  0.860          H  
ATOM   1155  HB  ILE A  73       3.605   5.892   1.671  1.00  1.200          H  
ATOM   1156 1HG1 ILE A  73       3.488   4.633   4.406  1.00  1.200          H  
ATOM   1157 2HG1 ILE A  73       3.160   3.807   2.919  1.00  1.200          H  
ATOM   1158 1HG2 ILE A  73       5.000   7.168   3.244  1.00  1.200          H  
ATOM   1159 2HG2 ILE A  73       3.575   8.084   2.782  1.00  1.200          H  
ATOM   1160 3HG2 ILE A  73       3.637   7.286   4.295  1.00  1.200          H  
ATOM   1161 1HD1 ILE A  73       5.279   3.329   3.666  1.00  1.200          H  
ATOM   1162 2HD1 ILE A  73       5.310   4.221   2.159  1.00  1.200          H  
ATOM   1163 3HD1 ILE A  73       5.714   5.028   3.693  1.00  1.200          H  
ATOM   1164  N   LYS A  74       1.196   7.681   1.134  1.00  0.800          N  
ATOM   1165  CA  LYS A  74       0.628   8.939   0.672  1.00  0.850          C  
ATOM   1166  C   LYS A  74      -0.870   9.096   0.970  1.00  0.840          C  
ATOM   1167  O   LYS A  74      -1.319  10.180   1.336  1.00  0.900          O  
ATOM   1168  CB  LYS A  74       0.848   9.074  -0.823  1.00  1.170          C  
ATOM   1169  CG  LYS A  74       0.413  10.379  -1.424  1.00  1.170          C  
ATOM   1170  CD  LYS A  74       0.761  10.380  -2.881  1.00  1.170          C  
ATOM   1171  CE  LYS A  74       0.342  11.644  -3.572  1.00  1.170          C  
ATOM   1172  NZ  LYS A  74       0.653  11.562  -4.994  1.00  1.170          N  
ATOM   1173  H   LYS A  74       1.710   7.105   0.460  1.00  0.960          H  
ATOM   1174  HA  LYS A  74       1.151   9.749   1.180  1.00  1.020          H  
ATOM   1175 1HB  LYS A  74       1.896   8.911  -1.061  1.00  1.400          H  
ATOM   1176 2HB  LYS A  74       0.288   8.292  -1.326  1.00  1.400          H  
ATOM   1177 1HG  LYS A  74      -0.667  10.504  -1.313  1.00  1.400          H  
ATOM   1178 2HG  LYS A  74       0.918  11.202  -0.917  1.00  1.400          H  
ATOM   1179 1HD  LYS A  74       1.843  10.249  -2.995  1.00  1.400          H  
ATOM   1180 2HD  LYS A  74       0.264   9.537  -3.371  1.00  1.400          H  
ATOM   1181 1HE  LYS A  74      -0.731  11.792  -3.450  1.00  1.400          H  
ATOM   1182 2HE  LYS A  74       0.872  12.492  -3.138  1.00  1.400          H  
ATOM   1183 1HZ  LYS A  74       0.368  12.401  -5.468  1.00  1.400          H  
ATOM   1184 2HZ  LYS A  74       1.643  11.418  -5.111  1.00  1.400          H  
ATOM   1185 3HZ  LYS A  74       0.133  10.748  -5.379  1.00  1.400          H  
ATOM   1186  N   ALA A  75      -1.644   8.009   0.834  1.00  0.790          N  
ATOM   1187  CA  ALA A  75      -3.102   8.031   1.022  1.00  0.790          C  
ATOM   1188  C   ALA A  75      -3.526   8.079   2.492  1.00  0.760          C  
ATOM   1189  O   ALA A  75      -4.713   8.195   2.793  1.00  0.940          O  
ATOM   1190  CB  ALA A  75      -3.721   6.790   0.387  1.00  1.110          C  
ATOM   1191  H   ALA A  75      -1.213   7.137   0.511  1.00  0.950          H  
ATOM   1192  HA  ALA A  75      -3.489   8.922   0.523  1.00  0.950          H  
ATOM   1193 1HB  ALA A  75      -4.807   6.822   0.490  1.00  1.330          H  
ATOM   1194 2HB  ALA A  75      -3.458   6.747  -0.674  1.00  1.330          H  
ATOM   1195 3HB  ALA A  75      -3.326   5.909   0.896  1.00  1.330          H  
ATOM   1196  N   ILE A  76      -2.570   7.936   3.394  1.00  0.580          N  
ATOM   1197  CA  ILE A  76      -2.794   7.915   4.826  1.00  0.500          C  
ATOM   1198  C   ILE A  76      -2.326   9.214   5.473  1.00  0.520          C  
ATOM   1199  O   ILE A  76      -3.006   9.764   6.342  1.00  0.500          O  
ATOM   1200  CB  ILE A  76      -2.103   6.682   5.413  1.00  0.730          C  
ATOM   1201  CG1 ILE A  76      -2.693   5.379   4.752  1.00  0.730          C  
ATOM   1202  CG2 ILE A  76      -2.247   6.666   6.878  1.00  0.730          C  
ATOM   1203  CD1 ILE A  76      -4.119   5.071   4.943  1.00  0.730          C  
ATOM   1204  H   ILE A  76      -1.603   7.868   3.072  1.00  0.700          H  
ATOM   1205  HA  ILE A  76      -3.860   7.843   5.010  1.00  0.600          H  
ATOM   1206  HB  ILE A  76      -1.041   6.705   5.148  1.00  0.880          H  
ATOM   1207 1HG1 ILE A  76      -2.598   5.491   3.697  1.00  0.880          H  
ATOM   1208 2HG1 ILE A  76      -2.124   4.529   5.076  1.00  0.880          H  
ATOM   1209 1HG2 ILE A  76      -1.750   5.785   7.265  1.00  0.880          H  
ATOM   1210 2HG2 ILE A  76      -1.809   7.556   7.314  1.00  0.880          H  
ATOM   1211 3HG2 ILE A  76      -3.268   6.647   7.106  1.00  0.880          H  
ATOM   1212 1HD1 ILE A  76      -4.344   4.170   4.388  1.00  0.880          H  
ATOM   1213 2HD1 ILE A  76      -4.309   4.897   5.979  1.00  0.880          H  
ATOM   1214 3HD1 ILE A  76      -4.743   5.873   4.575  1.00  0.880          H  
ATOM   1215  N   GLU A  77      -1.140   9.665   5.099  1.00  0.590          N  
ATOM   1216  CA  GLU A  77      -0.571  10.863   5.680  1.00  0.630          C  
ATOM   1217  C   GLU A  77      -1.532  12.048   5.527  1.00  0.690          C  
ATOM   1218  O   GLU A  77      -2.118  12.252   4.466  1.00  0.790          O  
ATOM   1219  CB  GLU A  77       0.789  11.136   5.048  1.00  0.870          C  
ATOM   1220  CG  GLU A  77       1.586  12.225   5.711  1.00  0.870          C  
ATOM   1221  CD  GLU A  77       2.920  12.391   5.088  1.00  0.870          C  
ATOM   1222  OE1 GLU A  77       2.984  12.953   3.999  1.00  0.870          O  
ATOM   1223  OE2 GLU A  77       3.893  11.906   5.660  1.00  0.870          O  
ATOM   1224  H   GLU A  77      -0.605   9.152   4.392  1.00  0.710          H  
ATOM   1225  HA  GLU A  77      -0.431  10.705   6.727  1.00  0.760          H  
ATOM   1226 1HB  GLU A  77       1.386  10.220   5.071  1.00  1.040          H  
ATOM   1227 2HB  GLU A  77       0.652  11.405   3.997  1.00  1.040          H  
ATOM   1228 1HG  GLU A  77       1.049  13.164   5.643  1.00  1.040          H  
ATOM   1229 2HG  GLU A  77       1.706  11.988   6.767  1.00  1.040          H  
ATOM   1230  N   ASN A  78      -1.697  12.821   6.615  1.00  0.660          N  
ATOM   1231  CA  ASN A  78      -2.574  13.985   6.743  1.00  0.750          C  
ATOM   1232  C   ASN A  78      -4.072  13.649   6.790  1.00  0.750          C  
ATOM   1233  O   ASN A  78      -4.919  14.548   6.714  1.00  0.850          O  
ATOM   1234  CB  ASN A  78      -2.276  15.008   5.659  1.00  1.010          C  
ATOM   1235  CG  ASN A  78      -0.854  15.504   5.744  1.00  1.010          C  
ATOM   1236  OD1 ASN A  78      -0.350  15.842   6.825  1.00  1.010          O  
ATOM   1237  ND2 ASN A  78      -0.192  15.551   4.618  1.00  1.010          N  
ATOM   1238  H   ASN A  78      -1.184  12.611   7.474  1.00  0.790          H  
ATOM   1239  HA  ASN A  78      -2.340  14.453   7.701  1.00  0.900          H  
ATOM   1240 1HB  ASN A  78      -2.469  14.610   4.669  1.00  1.220          H  
ATOM   1241 2HB  ASN A  78      -2.938  15.861   5.792  1.00  1.220          H  
ATOM   1242 1HD2 ASN A  78       0.760  15.861   4.610  1.00  1.220          H  
ATOM   1243 2HD2 ASN A  78      -0.633  15.263   3.767  1.00  1.220          H  
ATOM   1244  N   LYS A  79      -4.390  12.371   6.986  1.00  0.640          N  
ATOM   1245  CA  LYS A  79      -5.747  11.895   7.236  1.00  0.660          C  
ATOM   1246  C   LYS A  79      -5.807  11.552   8.724  1.00  0.660          C  
ATOM   1247  O   LYS A  79      -4.765  11.556   9.396  1.00  0.650          O  
ATOM   1248  CB  LYS A  79      -6.102  10.686   6.356  1.00  0.920          C  
ATOM   1249  CG  LYS A  79      -5.987  10.924   4.825  1.00  0.920          C  
ATOM   1250  CD  LYS A  79      -6.989  11.984   4.337  1.00  0.920          C  
ATOM   1251  CE  LYS A  79      -6.981  12.121   2.810  1.00  0.920          C  
ATOM   1252  NZ  LYS A  79      -7.896  13.229   2.339  1.00  0.920          N  
ATOM   1253  H   LYS A  79      -3.652  11.662   6.947  1.00  0.770          H  
ATOM   1254  HA  LYS A  79      -6.462  12.694   7.055  1.00  0.790          H  
ATOM   1255 1HB  LYS A  79      -5.462   9.844   6.616  1.00  1.100          H  
ATOM   1256 2HB  LYS A  79      -7.118  10.381   6.559  1.00  1.100          H  
ATOM   1257 1HG  LYS A  79      -4.969  11.258   4.594  1.00  1.100          H  
ATOM   1258 2HG  LYS A  79      -6.164   9.984   4.297  1.00  1.100          H  
ATOM   1259 1HD  LYS A  79      -7.996  11.726   4.672  1.00  1.100          H  
ATOM   1260 2HD  LYS A  79      -6.722  12.955   4.757  1.00  1.100          H  
ATOM   1261 1HE  LYS A  79      -5.965  12.335   2.477  1.00  1.100          H  
ATOM   1262 2HE  LYS A  79      -7.307  11.180   2.364  1.00  1.100          H  
ATOM   1263 1HZ  LYS A  79      -7.880  13.311   1.322  1.00  1.100          H  
ATOM   1264 2HZ  LYS A  79      -8.855  13.056   2.624  1.00  1.100          H  
ATOM   1265 3HZ  LYS A  79      -7.602  14.113   2.733  1.00  1.100          H  
ATOM   1266  N   THR A  80      -7.002  11.328   9.266  1.00  0.720          N  
ATOM   1267  CA  THR A  80      -7.093  10.959  10.679  1.00  0.810          C  
ATOM   1268  C   THR A  80      -6.792   9.482  10.813  1.00  0.680          C  
ATOM   1269  O   THR A  80      -6.796   8.758   9.811  1.00  0.670          O  
ATOM   1270  CB  THR A  80      -8.479  11.266  11.276  1.00  1.100          C  
ATOM   1271  OG1 THR A  80      -9.490  10.437  10.655  1.00  1.100          O  
ATOM   1272  CG2 THR A  80      -8.802  12.731  11.016  1.00  1.100          C  
ATOM   1273  H   THR A  80      -7.848  11.376   8.687  1.00  0.860          H  
ATOM   1274  HA  THR A  80      -6.355  11.515  11.240  1.00  0.970          H  
ATOM   1275  HB  THR A  80      -8.466  11.078  12.351  1.00  1.320          H  
ATOM   1276  HG1 THR A  80     -10.346  10.641  11.064  1.00  1.320          H  
ATOM   1277 1HG2 THR A  80      -9.778  12.969  11.440  1.00  1.320          H  
ATOM   1278 2HG2 THR A  80      -8.039  13.355  11.486  1.00  1.320          H  
ATOM   1279 3HG2 THR A  80      -8.819  12.927   9.948  1.00  1.320          H  
ATOM   1280  N   ILE A  81      -6.562   8.996  12.037  1.00  0.680          N  
ATOM   1281  CA  ILE A  81      -6.294   7.564  12.151  1.00  0.670          C  
ATOM   1282  C   ILE A  81      -7.521   6.713  11.822  1.00  0.630          C  
ATOM   1283  O   ILE A  81      -7.385   5.601  11.322  1.00  0.600          O  
ATOM   1284  CB  ILE A  81      -5.668   7.193  13.514  1.00  0.940          C  
ATOM   1285  CG1 ILE A  81      -6.642   7.455  14.703  1.00  0.940          C  
ATOM   1286  CG2 ILE A  81      -4.367   7.966  13.654  1.00  0.940          C  
ATOM   1287  CD1 ILE A  81      -6.126   6.960  16.062  1.00  0.940          C  
ATOM   1288  H   ILE A  81      -6.545   9.618  12.852  1.00  0.820          H  
ATOM   1289  HA  ILE A  81      -5.536   7.319  11.416  1.00  0.800          H  
ATOM   1290  HB  ILE A  81      -5.445   6.129  13.517  1.00  1.130          H  
ATOM   1291 1HG1 ILE A  81      -6.849   8.512  14.768  1.00  1.130          H  
ATOM   1292 2HG1 ILE A  81      -7.577   6.929  14.516  1.00  1.130          H  
ATOM   1293 1HG2 ILE A  81      -3.859   7.703  14.573  1.00  1.130          H  
ATOM   1294 2HG2 ILE A  81      -3.737   7.729  12.827  1.00  1.130          H  
ATOM   1295 3HG2 ILE A  81      -4.555   9.016  13.642  1.00  1.130          H  
ATOM   1296 1HD1 ILE A  81      -6.876   7.165  16.828  1.00  1.130          H  
ATOM   1297 2HD1 ILE A  81      -5.945   5.886  16.011  1.00  1.130          H  
ATOM   1298 3HD1 ILE A  81      -5.207   7.469  16.334  1.00  1.130          H  
ATOM   1299  N   ASN A  82      -8.727   7.229  12.050  1.00  0.670          N  
ATOM   1300  CA  ASN A  82      -9.897   6.432  11.702  1.00  0.730          C  
ATOM   1301  C   ASN A  82     -10.029   6.312  10.185  1.00  0.650          C  
ATOM   1302  O   ASN A  82     -10.330   5.230   9.659  1.00  0.670          O  
ATOM   1303  CB  ASN A  82     -11.134   7.023  12.327  1.00  1.000          C  
ATOM   1304  CG  ASN A  82     -11.146   6.788  13.801  1.00  1.000          C  
ATOM   1305  OD1 ASN A  82     -10.471   5.873  14.289  1.00  1.000          O  
ATOM   1306  ND2 ASN A  82     -11.883   7.588  14.519  1.00  1.000          N  
ATOM   1307  H   ASN A  82      -8.808   8.137  12.486  1.00  0.800          H  
ATOM   1308  HA  ASN A  82      -9.759   5.423  12.090  1.00  0.880          H  
ATOM   1309 1HB  ASN A  82     -11.171   8.095  12.129  1.00  1.200          H  
ATOM   1310 2HB  ASN A  82     -12.022   6.573  11.884  1.00  1.200          H  
ATOM   1311 1HD2 ASN A  82     -11.922   7.472  15.512  1.00  1.200          H  
ATOM   1312 2HD2 ASN A  82     -12.412   8.315  14.083  1.00  1.200          H  
ATOM   1313  N   GLN A  83      -9.746   7.410   9.474  1.00  0.600          N  
ATOM   1314  CA  GLN A  83      -9.788   7.383   8.020  1.00  0.580          C  
ATOM   1315  C   GLN A  83      -8.722   6.429   7.506  1.00  0.460          C  
ATOM   1316  O   GLN A  83      -8.951   5.677   6.552  1.00  0.460          O  
ATOM   1317  CB  GLN A  83      -9.550   8.784   7.454  1.00  0.820          C  
ATOM   1318  CG  GLN A  83     -10.692   9.760   7.683  1.00  0.820          C  
ATOM   1319  CD  GLN A  83     -10.351  11.191   7.264  1.00  0.820          C  
ATOM   1320  OE1 GLN A  83      -9.253  11.718   7.531  1.00  0.820          O  
ATOM   1321  NE2 GLN A  83     -11.304  11.839   6.595  1.00  0.820          N  
ATOM   1322  H   GLN A  83      -9.537   8.283   9.960  1.00  0.720          H  
ATOM   1323  HA  GLN A  83     -10.764   7.020   7.698  1.00  0.700          H  
ATOM   1324 1HB  GLN A  83      -8.661   9.200   7.924  1.00  0.980          H  
ATOM   1325 2HB  GLN A  83      -9.359   8.721   6.383  1.00  0.980          H  
ATOM   1326 1HG  GLN A  83     -11.541   9.429   7.086  1.00  0.980          H  
ATOM   1327 2HG  GLN A  83     -10.962   9.757   8.731  1.00  0.980          H  
ATOM   1328 1HE2 GLN A  83     -11.153  12.784   6.288  1.00  0.980          H  
ATOM   1329 2HE2 GLN A  83     -12.177  11.387   6.395  1.00  0.980          H  
ATOM   1330  N   ALA A  84      -7.554   6.453   8.157  1.00  0.380          N  
ATOM   1331  CA  ALA A  84      -6.451   5.605   7.776  1.00  0.320          C  
ATOM   1332  C   ALA A  84      -6.779   4.133   7.895  1.00  0.310          C  
ATOM   1333  O   ALA A  84      -6.484   3.350   6.987  1.00  0.310          O  
ATOM   1334  CB  ALA A  84      -5.278   5.886   8.664  1.00  0.470          C  
ATOM   1335  H   ALA A  84      -7.422   7.125   8.918  1.00  0.460          H  
ATOM   1336  HA  ALA A  84      -6.210   5.831   6.742  1.00  0.380          H  
ATOM   1337 1HB  ALA A  84      -4.468   5.267   8.352  1.00  0.570          H  
ATOM   1338 2HB  ALA A  84      -5.015   6.934   8.586  1.00  0.570          H  
ATOM   1339 3HB  ALA A  84      -5.524   5.654   9.687  1.00  0.570          H  
ATOM   1340  N   LYS A  85      -7.426   3.753   9.001  1.00  0.350          N  
ATOM   1341  CA  LYS A  85      -7.791   2.365   9.202  1.00  0.400          C  
ATOM   1342  C   LYS A  85      -8.753   1.905   8.114  1.00  0.400          C  
ATOM   1343  O   LYS A  85      -8.622   0.785   7.607  1.00  0.390          O  
ATOM   1344  CB  LYS A  85      -8.383   2.158  10.600  1.00  0.540          C  
ATOM   1345  CG  LYS A  85      -7.355   2.256  11.759  1.00  0.540          C  
ATOM   1346  CD  LYS A  85      -8.040   2.096  13.135  1.00  0.540          C  
ATOM   1347  CE  LYS A  85      -7.047   2.223  14.294  1.00  0.540          C  
ATOM   1348  NZ  LYS A  85      -7.719   2.118  15.638  1.00  0.540          N  
ATOM   1349  H   LYS A  85      -7.605   4.441   9.740  1.00  0.420          H  
ATOM   1350  HA  LYS A  85      -6.890   1.761   9.125  1.00  0.480          H  
ATOM   1351 1HB  LYS A  85      -9.146   2.923  10.777  1.00  0.650          H  
ATOM   1352 2HB  LYS A  85      -8.871   1.187  10.652  1.00  0.650          H  
ATOM   1353 1HG  LYS A  85      -6.608   1.472  11.642  1.00  0.650          H  
ATOM   1354 2HG  LYS A  85      -6.844   3.214  11.718  1.00  0.650          H  
ATOM   1355 1HD  LYS A  85      -8.807   2.869  13.242  1.00  0.650          H  
ATOM   1356 2HD  LYS A  85      -8.522   1.121  13.187  1.00  0.650          H  
ATOM   1357 1HE  LYS A  85      -6.304   1.427  14.209  1.00  0.650          H  
ATOM   1358 2HE  LYS A  85      -6.543   3.189  14.227  1.00  0.650          H  
ATOM   1359 1HZ  LYS A  85      -7.018   2.200  16.366  1.00  0.650          H  
ATOM   1360 2HZ  LYS A  85      -8.406   2.857  15.759  1.00  0.650          H  
ATOM   1361 3HZ  LYS A  85      -8.177   1.222  15.716  1.00  0.650          H  
ATOM   1362  N   LYS A  86      -9.710   2.767   7.729  1.00  0.420          N  
ATOM   1363  CA  LYS A  86     -10.653   2.392   6.680  1.00  0.460          C  
ATOM   1364  C   LYS A  86      -9.948   2.172   5.348  1.00  0.420          C  
ATOM   1365  O   LYS A  86     -10.215   1.178   4.670  1.00  0.430          O  
ATOM   1366  CB  LYS A  86     -11.744   3.447   6.498  1.00  0.630          C  
ATOM   1367  CG  LYS A  86     -12.816   3.094   5.415  1.00  0.630          C  
ATOM   1368  CD  LYS A  86     -13.650   1.851   5.819  1.00  0.630          C  
ATOM   1369  CE  LYS A  86     -14.940   1.699   4.983  1.00  0.630          C  
ATOM   1370  NZ  LYS A  86     -14.685   1.242   3.570  1.00  0.630          N  
ATOM   1371  H   LYS A  86      -9.810   3.663   8.225  1.00  0.500          H  
ATOM   1372  HA  LYS A  86     -11.119   1.453   6.971  1.00  0.550          H  
ATOM   1373 1HB  LYS A  86     -12.251   3.611   7.449  1.00  0.750          H  
ATOM   1374 2HB  LYS A  86     -11.281   4.395   6.213  1.00  0.750          H  
ATOM   1375 1HG  LYS A  86     -13.483   3.949   5.279  1.00  0.750          H  
ATOM   1376 2HG  LYS A  86     -12.325   2.894   4.457  1.00  0.750          H  
ATOM   1377 1HD  LYS A  86     -13.046   0.954   5.646  1.00  0.750          H  
ATOM   1378 2HD  LYS A  86     -13.908   1.901   6.874  1.00  0.750          H  
ATOM   1379 1HE  LYS A  86     -15.593   0.979   5.470  1.00  0.750          H  
ATOM   1380 2HE  LYS A  86     -15.442   2.664   4.948  1.00  0.750          H  
ATOM   1381 1HZ  LYS A  86     -15.549   1.163   3.076  1.00  0.750          H  
ATOM   1382 2HZ  LYS A  86     -14.063   1.868   3.043  1.00  0.750          H  
ATOM   1383 3HZ  LYS A  86     -14.213   0.331   3.539  1.00  0.750          H  
ATOM   1384  N   ILE A  87      -9.024   3.067   4.986  1.00  0.410          N  
ATOM   1385  CA  ILE A  87      -8.320   2.941   3.715  1.00  0.420          C  
ATOM   1386  C   ILE A  87      -7.544   1.639   3.664  1.00  0.390          C  
ATOM   1387  O   ILE A  87      -7.616   0.914   2.670  1.00  0.440          O  
ATOM   1388  CB  ILE A  87      -7.374   4.145   3.502  1.00  0.580          C  
ATOM   1389  CG1 ILE A  87      -8.235   5.402   3.283  1.00  0.580          C  
ATOM   1390  CG2 ILE A  87      -6.350   3.910   2.315  1.00  0.580          C  
ATOM   1391  CD1 ILE A  87      -7.505   6.705   3.369  1.00  0.580          C  
ATOM   1392  H   ILE A  87      -8.857   3.879   5.596  1.00  0.490          H  
ATOM   1393  HA  ILE A  87      -9.059   2.934   2.913  1.00  0.500          H  
ATOM   1394  HB  ILE A  87      -6.824   4.299   4.426  1.00  0.700          H  
ATOM   1395 1HG1 ILE A  87      -8.675   5.342   2.299  1.00  0.700          H  
ATOM   1396 2HG1 ILE A  87      -9.034   5.412   4.021  1.00  0.700          H  
ATOM   1397 1HG2 ILE A  87      -5.691   4.767   2.213  1.00  0.700          H  
ATOM   1398 2HG2 ILE A  87      -5.739   3.027   2.507  1.00  0.700          H  
ATOM   1399 3HG2 ILE A  87      -6.880   3.779   1.409  1.00  0.700          H  
ATOM   1400 1HD1 ILE A  87      -8.206   7.519   3.194  1.00  0.700          H  
ATOM   1401 2HD1 ILE A  87      -7.061   6.818   4.358  1.00  0.700          H  
ATOM   1402 3HD1 ILE A  87      -6.728   6.748   2.620  1.00  0.700          H  
ATOM   1403  N   LEU A  88      -6.808   1.342   4.727  1.00  0.350          N  
ATOM   1404  CA  LEU A  88      -5.997   0.141   4.773  1.00  0.360          C  
ATOM   1405  C   LEU A  88      -6.858  -1.126   4.723  1.00  0.420          C  
ATOM   1406  O   LEU A  88      -6.506  -2.105   4.046  1.00  0.470          O  
ATOM   1407  CB  LEU A  88      -5.166   0.239   6.034  1.00  0.500          C  
ATOM   1408  CG  LEU A  88      -4.138   1.398   6.007  1.00  0.500          C  
ATOM   1409  CD1 LEU A  88      -3.603   1.602   7.349  1.00  0.500          C  
ATOM   1410  CD2 LEU A  88      -2.993   1.097   5.068  1.00  0.500          C  
ATOM   1411  H   LEU A  88      -6.796   1.992   5.522  1.00  0.420          H  
ATOM   1412  HA  LEU A  88      -5.356   0.133   3.905  1.00  0.430          H  
ATOM   1413 1HB  LEU A  88      -5.838   0.403   6.872  1.00  0.600          H  
ATOM   1414 2HB  LEU A  88      -4.635  -0.695   6.178  1.00  0.600          H  
ATOM   1415  HG  LEU A  88      -4.630   2.299   5.697  1.00  0.600          H  
ATOM   1416 1HD1 LEU A  88      -2.908   2.412   7.303  1.00  0.600          H  
ATOM   1417 2HD1 LEU A  88      -4.411   1.840   8.043  1.00  0.600          H  
ATOM   1418 3HD1 LEU A  88      -3.113   0.721   7.650  1.00  0.600          H  
ATOM   1419 1HD2 LEU A  88      -2.302   1.925   5.088  1.00  0.600          H  
ATOM   1420 2HD2 LEU A  88      -2.499   0.197   5.408  1.00  0.600          H  
ATOM   1421 3HD2 LEU A  88      -3.336   0.963   4.061  1.00  0.600          H  
ATOM   1422  N   SER A  89      -8.002  -1.116   5.414  1.00  0.410          N  
ATOM   1423  CA  SER A  89      -8.907  -2.256   5.389  1.00  0.460          C  
ATOM   1424  C   SER A  89      -9.413  -2.488   3.966  1.00  0.520          C  
ATOM   1425  O   SER A  89      -9.436  -3.631   3.479  1.00  0.580          O  
ATOM   1426  CB  SER A  89     -10.074  -2.027   6.323  1.00  0.620          C  
ATOM   1427  OG  SER A  89     -10.946  -3.127   6.322  1.00  0.620          O  
ATOM   1428  H   SER A  89      -8.240  -0.318   6.013  1.00  0.490          H  
ATOM   1429  HA  SER A  89      -8.362  -3.142   5.713  1.00  0.550          H  
ATOM   1430 1HB  SER A  89      -9.701  -1.845   7.332  1.00  0.750          H  
ATOM   1431 2HB  SER A  89     -10.612  -1.130   6.010  1.00  0.750          H  
ATOM   1432  HG  SER A  89     -11.654  -2.895   6.923  1.00  0.750          H  
ATOM   1433  N   ASP A  90      -9.813  -1.393   3.289  1.00  0.530          N  
ATOM   1434  CA  ASP A  90     -10.299  -1.472   1.923  1.00  0.610          C  
ATOM   1435  C   ASP A  90      -9.228  -2.017   0.979  1.00  0.650          C  
ATOM   1436  O   ASP A  90      -9.563  -2.764   0.055  1.00  0.740          O  
ATOM   1437  CB  ASP A  90     -10.816  -0.109   1.432  1.00  0.820          C  
ATOM   1438  CG  ASP A  90     -12.191   0.314   2.058  1.00  0.820          C  
ATOM   1439  OD1 ASP A  90     -12.870  -0.500   2.651  1.00  0.820          O  
ATOM   1440  OD2 ASP A  90     -12.572   1.464   1.945  1.00  0.820          O  
ATOM   1441  H   ASP A  90      -9.813  -0.483   3.762  1.00  0.640          H  
ATOM   1442  HA  ASP A  90     -11.141  -2.162   1.908  1.00  0.730          H  
ATOM   1443 1HB  ASP A  90     -10.077   0.659   1.685  1.00  0.990          H  
ATOM   1444 2HB  ASP A  90     -10.906  -0.125   0.352  1.00  0.990          H  
ATOM   1445  N   LEU A  91      -7.947  -1.672   1.192  1.00  0.610          N  
ATOM   1446  CA  LEU A  91      -6.886  -2.215   0.340  1.00  0.680          C  
ATOM   1447  C   LEU A  91      -6.770  -3.713   0.504  1.00  0.770          C  
ATOM   1448  O   LEU A  91      -6.649  -4.456  -0.472  1.00  0.880          O  
ATOM   1449  CB  LEU A  91      -5.526  -1.626   0.696  1.00  0.920          C  
ATOM   1450  CG  LEU A  91      -5.325  -0.181   0.401  1.00  0.920          C  
ATOM   1451  CD1 LEU A  91      -3.984   0.234   1.025  1.00  0.920          C  
ATOM   1452  CD2 LEU A  91      -5.365   0.048  -1.107  1.00  0.920          C  
ATOM   1453  H   LEU A  91      -7.737  -0.976   1.918  1.00  0.730          H  
ATOM   1454  HA  LEU A  91      -7.136  -2.014  -0.691  1.00  0.820          H  
ATOM   1455 1HB  LEU A  91      -5.368  -1.764   1.764  1.00  1.110          H  
ATOM   1456 2HB  LEU A  91      -4.756  -2.188   0.167  1.00  1.110          H  
ATOM   1457  HG  LEU A  91      -6.110   0.393   0.867  1.00  1.110          H  
ATOM   1458 1HD1 LEU A  91      -3.783   1.260   0.897  1.00  1.110          H  
ATOM   1459 2HD1 LEU A  91      -4.012   0.030   2.076  1.00  1.110          H  
ATOM   1460 3HD1 LEU A  91      -3.198  -0.342   0.566  1.00  1.110          H  
ATOM   1461 1HD2 LEU A  91      -5.240   1.058  -1.296  1.00  1.110          H  
ATOM   1462 2HD2 LEU A  91      -4.568  -0.519  -1.579  1.00  1.110          H  
ATOM   1463 3HD2 LEU A  91      -6.309  -0.246  -1.531  1.00  1.110          H  
ATOM   1464  N   ILE A  92      -6.870  -4.198   1.725  1.00  0.750          N  
ATOM   1465  CA  ILE A  92      -6.786  -5.631   1.903  1.00  0.850          C  
ATOM   1466  C   ILE A  92      -7.957  -6.283   1.159  1.00  0.900          C  
ATOM   1467  O   ILE A  92      -7.775  -7.250   0.408  1.00  1.000          O  
ATOM   1468  CB  ILE A  92      -6.713  -6.013   3.389  1.00  1.150          C  
ATOM   1469  CG1 ILE A  92      -5.339  -5.484   3.968  1.00  1.150          C  
ATOM   1470  CG2 ILE A  92      -6.813  -7.556   3.525  1.00  1.150          C  
ATOM   1471  CD1 ILE A  92      -5.206  -5.484   5.484  1.00  1.150          C  
ATOM   1472  H   ILE A  92      -6.938  -3.554   2.527  1.00  0.900          H  
ATOM   1473  HA  ILE A  92      -5.867  -5.983   1.438  1.00  1.020          H  
ATOM   1474  HB  ILE A  92      -7.527  -5.525   3.938  1.00  1.380          H  
ATOM   1475 1HG1 ILE A  92      -4.541  -6.105   3.565  1.00  1.380          H  
ATOM   1476 2HG1 ILE A  92      -5.188  -4.461   3.620  1.00  1.380          H  
ATOM   1477 1HG2 ILE A  92      -6.753  -7.842   4.569  1.00  1.380          H  
ATOM   1478 2HG2 ILE A  92      -7.762  -7.912   3.119  1.00  1.380          H  
ATOM   1479 3HG2 ILE A  92      -5.992  -8.017   2.975  1.00  1.380          H  
ATOM   1480 1HD1 ILE A  92      -4.222  -5.098   5.760  1.00  1.380          H  
ATOM   1481 2HD1 ILE A  92      -5.978  -4.840   5.911  1.00  1.380          H  
ATOM   1482 3HD1 ILE A  92      -5.317  -6.489   5.873  1.00  1.380          H  
ATOM   1483  N   ALA A  93      -9.168  -5.734   1.322  1.00  0.860          N  
ATOM   1484  CA  ALA A  93     -10.315  -6.282   0.598  1.00  0.900          C  
ATOM   1485  C   ALA A  93     -10.119  -6.229  -0.936  1.00  0.940          C  
ATOM   1486  O   ALA A  93     -10.538  -7.160  -1.638  1.00  1.010          O  
ATOM   1487  CB  ALA A  93     -11.574  -5.523   0.967  1.00  1.240          C  
ATOM   1488  H   ALA A  93      -9.286  -4.943   1.969  1.00  1.030          H  
ATOM   1489  HA  ALA A  93     -10.427  -7.326   0.895  1.00  1.080          H  
ATOM   1490 1HB  ALA A  93     -12.426  -5.961   0.450  1.00  1.490          H  
ATOM   1491 2HB  ALA A  93     -11.728  -5.582   2.045  1.00  1.490          H  
ATOM   1492 3HB  ALA A  93     -11.467  -4.481   0.674  1.00  1.490          H  
ATOM   1493  N   THR A  94      -9.494  -5.144  -1.426  1.00  0.920          N  
ATOM   1494  CA  THR A  94      -9.204  -4.881  -2.843  1.00  0.980          C  
ATOM   1495  C   THR A  94      -8.227  -5.882  -3.455  1.00  1.000          C  
ATOM   1496  O   THR A  94      -8.410  -6.306  -4.597  1.00  1.140          O  
ATOM   1497  CB  THR A  94      -8.624  -3.458  -3.044  1.00  1.350          C  
ATOM   1498  OG1 THR A  94      -9.577  -2.480  -2.602  1.00  1.350          O  
ATOM   1499  CG2 THR A  94      -8.308  -3.205  -4.518  1.00  1.350          C  
ATOM   1500  H   THR A  94      -9.248  -4.411  -0.759  1.00  1.100          H  
ATOM   1501  HA  THR A  94     -10.141  -4.945  -3.399  1.00  1.180          H  
ATOM   1502  HB  THR A  94      -7.720  -3.353  -2.474  1.00  1.620          H  
ATOM   1503  HG1 THR A  94      -9.700  -2.573  -1.636  1.00  1.620          H  
ATOM   1504 1HG2 THR A  94      -7.912  -2.200  -4.635  1.00  1.620          H  
ATOM   1505 2HG2 THR A  94      -7.570  -3.916  -4.887  1.00  1.620          H  
ATOM   1506 3HG2 THR A  94      -9.224  -3.312  -5.091  1.00  1.620          H  
ATOM   1507  N   TYR A  95      -7.160  -6.214  -2.729  1.00  0.940          N  
ATOM   1508  CA  TYR A  95      -6.156  -7.120  -3.265  1.00  0.990          C  
ATOM   1509  C   TYR A  95      -6.231  -8.561  -2.751  1.00  1.000          C  
ATOM   1510  O   TYR A  95      -6.064  -9.494  -3.528  1.00  1.190          O  
ATOM   1511  CB  TYR A  95      -4.773  -6.531  -3.004  1.00  1.370          C  
ATOM   1512  CG  TYR A  95      -4.536  -5.249  -3.763  1.00  1.370          C  
ATOM   1513  CD1 TYR A  95      -4.780  -4.013  -3.170  1.00  1.370          C  
ATOM   1514  CD2 TYR A  95      -4.083  -5.305  -5.050  1.00  1.370          C  
ATOM   1515  CE1 TYR A  95      -4.592  -2.852  -3.888  1.00  1.370          C  
ATOM   1516  CE2 TYR A  95      -3.890  -4.161  -5.752  1.00  1.370          C  
ATOM   1517  CZ  TYR A  95      -4.150  -2.932  -5.186  1.00  1.370          C  
ATOM   1518  OH  TYR A  95      -3.971  -1.796  -5.931  1.00  1.370          O  
ATOM   1519  H   TYR A  95      -7.031  -5.763  -1.819  1.00  1.130          H  
ATOM   1520  HA  TYR A  95      -6.297  -7.162  -4.335  1.00  1.190          H  
ATOM   1521 1HB  TYR A  95      -4.684  -6.324  -1.970  1.00  1.640          H  
ATOM   1522 2HB  TYR A  95      -4.002  -7.246  -3.271  1.00  1.640          H  
ATOM   1523  HD1 TYR A  95      -5.129  -3.957  -2.157  1.00  1.640          H  
ATOM   1524  HD2 TYR A  95      -3.878  -6.264  -5.516  1.00  1.640          H  
ATOM   1525  HE1 TYR A  95      -4.796  -1.886  -3.437  1.00  1.640          H  
ATOM   1526  HE2 TYR A  95      -3.535  -4.229  -6.760  1.00  1.640          H  
ATOM   1527  HH  TYR A  95      -4.179  -0.990  -5.412  1.00  1.640          H  
ATOM   1528  N   LYS A  96      -6.488  -8.777  -1.461  1.00  0.880          N  
ATOM   1529  CA  LYS A  96      -6.482 -10.137  -0.920  1.00  0.890          C  
ATOM   1530  C   LYS A  96      -7.747 -10.862  -1.315  1.00  0.870          C  
ATOM   1531  O   LYS A  96      -7.708 -11.978  -1.831  1.00  0.920          O  
ATOM   1532  CB  LYS A  96      -6.357 -10.126   0.607  1.00  1.240          C  
ATOM   1533  CG  LYS A  96      -6.285 -11.495   1.258  1.00  1.240          C  
ATOM   1534  CD  LYS A  96      -6.047 -11.368   2.762  1.00  1.240          C  
ATOM   1535  CE  LYS A  96      -5.983 -12.734   3.432  1.00  1.240          C  
ATOM   1536  NZ  LYS A  96      -5.747 -12.626   4.904  1.00  1.240          N  
ATOM   1537  H   LYS A  96      -6.678  -8.001  -0.835  1.00  1.060          H  
ATOM   1538  HA  LYS A  96      -5.637 -10.679  -1.340  1.00  1.070          H  
ATOM   1539 1HB  LYS A  96      -5.492  -9.567   0.906  1.00  1.490          H  
ATOM   1540 2HB  LYS A  96      -7.226  -9.628   1.031  1.00  1.490          H  
ATOM   1541 1HG  LYS A  96      -7.233 -12.022   1.095  1.00  1.490          H  
ATOM   1542 2HG  LYS A  96      -5.483 -12.074   0.803  1.00  1.490          H  
ATOM   1543 1HD  LYS A  96      -5.114 -10.832   2.943  1.00  1.490          H  
ATOM   1544 2HD  LYS A  96      -6.867 -10.798   3.203  1.00  1.490          H  
ATOM   1545 1HE  LYS A  96      -6.924 -13.256   3.261  1.00  1.490          H  
ATOM   1546 2HE  LYS A  96      -5.173 -13.311   2.986  1.00  1.490          H  
ATOM   1547 1HZ  LYS A  96      -5.712 -13.552   5.308  1.00  1.490          H  
ATOM   1548 2HZ  LYS A  96      -4.870 -12.153   5.073  1.00  1.490          H  
ATOM   1549 3HZ  LYS A  96      -6.498 -12.102   5.330  1.00  1.490          H  
ATOM   1550  N   ASP A  97      -8.881 -10.203  -1.098  1.00  0.810          N  
ATOM   1551  CA  ASP A  97     -10.175 -10.824  -1.417  1.00  0.830          C  
ATOM   1552  C   ASP A  97     -10.605 -10.500  -2.850  1.00  0.850          C  
ATOM   1553  O   ASP A  97     -11.671 -10.913  -3.312  1.00  0.870          O  
ATOM   1554  CB  ASP A  97     -11.256 -10.390  -0.425  1.00  1.150          C  
ATOM   1555  CG  ASP A  97     -11.023 -10.915   1.013  1.00  1.150          C  
ATOM   1556  OD1 ASP A  97     -10.370 -11.921   1.190  1.00  1.150          O  
ATOM   1557  OD2 ASP A  97     -11.538 -10.311   1.921  1.00  1.150          O  
ATOM   1558  H   ASP A  97      -8.809  -9.278  -0.656  1.00  0.970          H  
ATOM   1559  HA  ASP A  97     -10.063 -11.905  -1.337  1.00  1.000          H  
ATOM   1560 1HB  ASP A  97     -11.303  -9.304  -0.401  1.00  1.380          H  
ATOM   1561 2HB  ASP A  97     -12.225 -10.748  -0.773  1.00  1.380          H  
ATOM   1562  N   LYS A  98      -9.750  -9.749  -3.528  1.00  0.920          N  
ATOM   1563  CA  LYS A  98      -9.890  -9.285  -4.901  1.00  1.030          C  
ATOM   1564  C   LYS A  98     -11.194  -8.536  -5.195  1.00  1.080          C  
ATOM   1565  O   LYS A  98     -11.795  -8.739  -6.255  1.00  1.130          O  
ATOM   1566  CB  LYS A  98      -9.769 -10.461  -5.869  1.00  1.400          C  
ATOM   1567  CG  LYS A  98      -8.452 -11.231  -5.797  1.00  1.400          C  
ATOM   1568  CD  LYS A  98      -8.420 -12.304  -6.890  1.00  1.400          C  
ATOM   1569  CE  LYS A  98      -7.171 -13.184  -6.837  1.00  1.400          C  
ATOM   1570  NZ  LYS A  98      -7.216 -14.247  -7.907  1.00  1.400          N  
ATOM   1571  H   LYS A  98      -8.908  -9.493  -3.032  1.00  1.100          H  
ATOM   1572  HA  LYS A  98      -9.070  -8.601  -5.094  1.00  1.240          H  
ATOM   1573 1HB  LYS A  98     -10.582 -11.163  -5.692  1.00  1.680          H  
ATOM   1574 2HB  LYS A  98      -9.871 -10.091  -6.887  1.00  1.680          H  
ATOM   1575 1HG  LYS A  98      -7.614 -10.543  -5.920  1.00  1.680          H  
ATOM   1576 2HG  LYS A  98      -8.361 -11.703  -4.816  1.00  1.680          H  
ATOM   1577 1HD  LYS A  98      -9.301 -12.938  -6.792  1.00  1.680          H  
ATOM   1578 2HD  LYS A  98      -8.454 -11.817  -7.865  1.00  1.680          H  
ATOM   1579 1HE  LYS A  98      -6.282 -12.569  -6.985  1.00  1.680          H  
ATOM   1580 2HE  LYS A  98      -7.110 -13.665  -5.862  1.00  1.680          H  
ATOM   1581 1HZ  LYS A  98      -6.378 -14.859  -7.882  1.00  1.680          H  
ATOM   1582 2HZ  LYS A  98      -8.027 -14.822  -7.778  1.00  1.680          H  
ATOM   1583 3HZ  LYS A  98      -7.259 -13.808  -8.816  1.00  1.680          H  
ATOM   1584  N   ASN A  99     -11.638  -7.661  -4.293  1.00  1.130          N  
ATOM   1585  CA  ASN A  99     -12.865  -6.921  -4.540  1.00  1.250          C  
ATOM   1586  C   ASN A  99     -12.580  -5.680  -5.394  1.00  1.210          C  
ATOM   1587  O   ASN A  99     -11.436  -5.401  -5.750  1.00  1.220          O  
ATOM   1588  CB  ASN A  99     -13.496  -6.561  -3.198  1.00  1.700          C  
ATOM   1589  CG  ASN A  99     -15.008  -6.384  -3.231  1.00  1.700          C  
ATOM   1590  OD1 ASN A  99     -15.588  -5.949  -4.237  1.00  1.700          O  
ATOM   1591  ND2 ASN A  99     -15.652  -6.722  -2.140  1.00  1.700          N  
ATOM   1592  H   ASN A  99     -11.133  -7.521  -3.414  1.00  1.360          H  
ATOM   1593  HA  ASN A  99     -13.552  -7.557  -5.098  1.00  1.500          H  
ATOM   1594 1HB  ASN A  99     -13.248  -7.338  -2.472  1.00  2.040          H  
ATOM   1595 2HB  ASN A  99     -13.045  -5.632  -2.839  1.00  2.040          H  
ATOM   1596 1HD2 ASN A  99     -16.648  -6.631  -2.097  1.00  2.040          H  
ATOM   1597 2HD2 ASN A  99     -15.149  -7.072  -1.349  1.00  2.040          H  
ATOM   1598  N   SER A 100     -13.616  -4.919  -5.717  1.00  1.270          N  
ATOM   1599  CA  SER A 100     -13.435  -3.694  -6.479  1.00  1.320          C  
ATOM   1600  C   SER A 100     -12.693  -2.687  -5.630  1.00  1.120          C  
ATOM   1601  O   SER A 100     -12.960  -2.566  -4.432  1.00  1.040          O  
ATOM   1602  CB  SER A 100     -14.774  -3.118  -6.891  1.00  1.830          C  
ATOM   1603  OG  SER A 100     -15.457  -3.981  -7.761  1.00  1.830          O  
ATOM   1604  H   SER A 100     -14.546  -5.195  -5.427  1.00  1.520          H  
ATOM   1605  HA  SER A 100     -12.840  -3.912  -7.367  1.00  1.580          H  
ATOM   1606 1HB  SER A 100     -15.376  -2.942  -6.000  1.00  2.190          H  
ATOM   1607 2HB  SER A 100     -14.617  -2.153  -7.374  1.00  2.190          H  
ATOM   1608  HG  SER A 100     -16.292  -3.549  -7.958  1.00  2.190          H  
ATOM   1609  N   ALA A 101     -11.806  -1.908  -6.230  1.00  1.300          N  
ATOM   1610  CA  ALA A 101     -11.143  -0.892  -5.434  1.00  1.380          C  
ATOM   1611  C   ALA A 101     -12.157   0.107  -4.934  1.00  1.200          C  
ATOM   1612  O   ALA A 101     -13.057   0.519  -5.669  1.00  1.290          O  
ATOM   1613  CB  ALA A 101     -10.071  -0.162  -6.225  1.00  1.900          C  
ATOM   1614  H   ALA A 101     -11.598  -2.027  -7.209  1.00  1.560          H  
ATOM   1615  HA  ALA A 101     -10.691  -1.375  -4.570  1.00  1.660          H  
ATOM   1616 1HB  ALA A 101      -9.610   0.582  -5.574  1.00  2.280          H  
ATOM   1617 2HB  ALA A 101      -9.314  -0.849  -6.567  1.00  2.280          H  
ATOM   1618 3HB  ALA A 101     -10.526   0.331  -7.076  1.00  2.280          H  
ATOM   1619  N   ASN A 102     -11.966   0.532  -3.702  1.00  1.050          N  
ATOM   1620  CA  ASN A 102     -12.759   1.581  -3.096  1.00  0.930          C  
ATOM   1621  C   ASN A 102     -12.037   2.876  -3.374  1.00  0.780          C  
ATOM   1622  O   ASN A 102     -10.902   3.028  -2.938  1.00  0.660          O  
ATOM   1623  CB  ASN A 102     -12.976   1.367  -1.614  1.00  1.350          C  
ATOM   1624  CG  ASN A 102     -13.938   2.391  -1.035  1.00  1.350          C  
ATOM   1625  OD1 ASN A 102     -13.833   3.608  -1.301  1.00  1.350          O  
ATOM   1626  ND2 ASN A 102     -14.886   1.918  -0.255  1.00  1.350          N  
ATOM   1627  H   ASN A 102     -11.226   0.100  -3.165  1.00  1.260          H  
ATOM   1628  HA  ASN A 102     -13.732   1.633  -3.590  1.00  1.120          H  
ATOM   1629 1HB  ASN A 102     -13.368   0.365  -1.434  1.00  1.620          H  
ATOM   1630 2HB  ASN A 102     -12.027   1.446  -1.094  1.00  1.620          H  
ATOM   1631 1HD2 ASN A 102     -15.554   2.538   0.156  1.00  1.620          H  
ATOM   1632 2HD2 ASN A 102     -14.932   0.935  -0.066  1.00  1.620          H  
ATOM   1633  N   GLN A 103     -12.674   3.799  -4.067  1.00  0.850          N  
ATOM   1634  CA  GLN A 103     -12.089   5.075  -4.483  1.00  0.790          C  
ATOM   1635  C   GLN A 103     -11.452   5.899  -3.351  1.00  0.710          C  
ATOM   1636  O   GLN A 103     -10.654   6.800  -3.617  1.00  0.650          O  
ATOM   1637  CB  GLN A 103     -13.182   5.890  -5.195  1.00  1.130          C  
ATOM   1638  CG  GLN A 103     -14.380   6.270  -4.290  1.00  1.130          C  
ATOM   1639  CD  GLN A 103     -15.380   5.139  -4.243  1.00  1.130          C  
ATOM   1640  OE1 GLN A 103     -15.132   4.103  -4.879  1.00  1.130          O  
ATOM   1641  NE2 GLN A 103     -16.464   5.272  -3.520  1.00  1.130          N  
ATOM   1642  H   GLN A 103     -13.620   3.578  -4.376  1.00  1.020          H  
ATOM   1643  HA  GLN A 103     -11.306   4.854  -5.208  1.00  0.950          H  
ATOM   1644 1HB  GLN A 103     -12.755   6.802  -5.593  1.00  1.360          H  
ATOM   1645 2HB  GLN A 103     -13.561   5.324  -6.044  1.00  1.360          H  
ATOM   1646 1HG  GLN A 103     -14.057   6.495  -3.279  1.00  1.360          H  
ATOM   1647 2HG  GLN A 103     -14.877   7.141  -4.719  1.00  1.360          H  
ATOM   1648 1HE2 GLN A 103     -17.130   4.532  -3.463  1.00  1.360          H  
ATOM   1649 2HE2 GLN A 103     -16.670   6.117  -2.995  1.00  1.360          H  
ATOM   1650  N   VAL A 104     -11.754   5.567  -2.093  1.00  0.770          N  
ATOM   1651  CA  VAL A 104     -11.193   6.242  -0.927  1.00  0.790          C  
ATOM   1652  C   VAL A 104      -9.666   6.079  -0.886  1.00  0.680          C  
ATOM   1653  O   VAL A 104      -8.972   6.838  -0.214  1.00  0.750          O  
ATOM   1654  CB  VAL A 104     -11.787   5.670   0.386  1.00  1.100          C  
ATOM   1655  CG1 VAL A 104     -11.210   4.261   0.688  1.00  1.100          C  
ATOM   1656  CG2 VAL A 104     -11.507   6.623   1.548  1.00  1.100          C  
ATOM   1657  H   VAL A 104     -12.421   4.805  -1.946  1.00  0.920          H  
ATOM   1658  HA  VAL A 104     -11.438   7.304  -0.994  1.00  0.950          H  
ATOM   1659  HB  VAL A 104     -12.863   5.561   0.258  1.00  1.320          H  
ATOM   1660 1HG1 VAL A 104     -11.673   3.868   1.597  1.00  1.320          H  
ATOM   1661 2HG1 VAL A 104     -11.428   3.594  -0.132  1.00  1.320          H  
ATOM   1662 3HG1 VAL A 104     -10.143   4.299   0.835  1.00  1.320          H  
ATOM   1663 1HG2 VAL A 104     -11.955   6.220   2.458  1.00  1.320          H  
ATOM   1664 2HG2 VAL A 104     -10.450   6.746   1.707  1.00  1.320          H  
ATOM   1665 3HG2 VAL A 104     -11.949   7.598   1.333  1.00  1.320          H  
ATOM   1666  N   VAL A 105      -9.148   5.063  -1.586  1.00  0.560          N  
ATOM   1667  CA  VAL A 105      -7.728   4.760  -1.571  1.00  0.540          C  
ATOM   1668  C   VAL A 105      -6.967   5.600  -2.621  1.00  0.600          C  
ATOM   1669  O   VAL A 105      -5.742   5.492  -2.743  1.00  0.690          O  
ATOM   1670  CB  VAL A 105      -7.504   3.251  -1.872  1.00  0.760          C  
ATOM   1671  CG1 VAL A 105      -8.333   2.364  -0.883  1.00  0.760          C  
ATOM   1672  CG2 VAL A 105      -7.767   2.935  -3.390  1.00  0.760          C  
ATOM   1673  H   VAL A 105      -9.789   4.477  -2.130  1.00  0.670          H  
ATOM   1674  HA  VAL A 105      -7.335   4.996  -0.583  1.00  0.650          H  
ATOM   1675  HB  VAL A 105      -6.503   3.018  -1.635  1.00  0.920          H  
ATOM   1676 1HG1 VAL A 105      -8.123   1.315  -1.070  1.00  0.920          H  
ATOM   1677 2HG1 VAL A 105      -8.091   2.587   0.134  1.00  0.920          H  
ATOM   1678 3HG1 VAL A 105      -9.387   2.543  -1.037  1.00  0.920          H  
ATOM   1679 1HG2 VAL A 105      -7.566   1.882  -3.575  1.00  0.920          H  
ATOM   1680 2HG2 VAL A 105      -8.763   3.152  -3.661  1.00  0.920          H  
ATOM   1681 3HG2 VAL A 105      -7.115   3.530  -4.023  1.00  0.920          H  
ATOM   1682  N   GLU A 106      -7.693   6.392  -3.413  1.00  0.610          N  
ATOM   1683  CA  GLU A 106      -7.122   7.262  -4.436  1.00  0.730          C  
ATOM   1684  C   GLU A 106      -6.260   6.479  -5.440  1.00  0.800          C  
ATOM   1685  O   GLU A 106      -6.732   5.524  -6.065  1.00  0.800          O  
ATOM   1686  CB  GLU A 106      -6.284   8.367  -3.754  1.00  0.970          C  
ATOM   1687  CG  GLU A 106      -7.063   9.265  -2.775  1.00  0.970          C  
ATOM   1688  CD  GLU A 106      -6.190  10.348  -2.147  1.00  0.970          C  
ATOM   1689  OE1 GLU A 106      -4.997  10.282  -2.311  1.00  0.970          O  
ATOM   1690  OE2 GLU A 106      -6.711  11.213  -1.481  1.00  0.970          O  
ATOM   1691  H   GLU A 106      -8.710   6.427  -3.285  1.00  0.730          H  
ATOM   1692  HA  GLU A 106      -7.945   7.729  -4.980  1.00  0.880          H  
ATOM   1693 1HB  GLU A 106      -5.451   7.935  -3.204  1.00  1.170          H  
ATOM   1694 2HB  GLU A 106      -5.873   9.033  -4.518  1.00  1.170          H  
ATOM   1695 1HG  GLU A 106      -7.888   9.738  -3.308  1.00  1.170          H  
ATOM   1696 2HG  GLU A 106      -7.487   8.644  -1.985  1.00  1.170          H  
ATOM   1697  N   GLU A 107      -4.974   6.849  -5.542  1.00  0.860          N  
ATOM   1698  CA  GLU A 107      -3.996   6.264  -6.461  1.00  0.930          C  
ATOM   1699  C   GLU A 107      -3.748   4.785  -6.215  1.00  0.910          C  
ATOM   1700  O   GLU A 107      -3.278   4.057  -7.076  1.00  0.970          O  
ATOM   1701  CB  GLU A 107      -2.688   7.055  -6.387  1.00  1.270          C  
ATOM   1702  CG  GLU A 107      -2.721   8.445  -7.033  1.00  1.270          C  
ATOM   1703  CD  GLU A 107      -1.450   9.250  -6.852  1.00  1.270          C  
ATOM   1704  OE1 GLU A 107      -1.017   9.900  -7.781  1.00  1.270          O  
ATOM   1705  OE2 GLU A 107      -0.945   9.284  -5.766  1.00  1.270          O  
ATOM   1706  H   GLU A 107      -4.646   7.611  -4.964  1.00  1.030          H  
ATOM   1707  HA  GLU A 107      -4.385   6.357  -7.473  1.00  1.120          H  
ATOM   1708 1HB  GLU A 107      -2.458   7.210  -5.340  1.00  1.530          H  
ATOM   1709 2HB  GLU A 107      -1.880   6.488  -6.829  1.00  1.530          H  
ATOM   1710 1HG  GLU A 107      -2.907   8.329  -8.100  1.00  1.530          H  
ATOM   1711 2HG  GLU A 107      -3.545   9.011  -6.602  1.00  1.530          H  
ATOM   1712  N   LEU A 108      -4.052   4.294  -5.053  1.00  0.840          N  
ATOM   1713  CA  LEU A 108      -3.817   2.890  -4.783  1.00  0.810          C  
ATOM   1714  C   LEU A 108      -4.575   1.937  -5.714  1.00  0.800          C  
ATOM   1715  O   LEU A 108      -4.172   0.777  -5.877  1.00  0.810          O  
ATOM   1716  CB  LEU A 108      -4.138   2.685  -3.339  1.00  1.150          C  
ATOM   1717  CG  LEU A 108      -3.112   3.250  -2.409  1.00  1.150          C  
ATOM   1718  CD1 LEU A 108      -3.658   3.485  -1.034  1.00  1.150          C  
ATOM   1719  CD2 LEU A 108      -1.995   2.165  -2.305  1.00  1.150          C  
ATOM   1720  H   LEU A 108      -4.484   4.887  -4.334  1.00  1.010          H  
ATOM   1721  HA  LEU A 108      -2.759   2.708  -4.938  1.00  0.970          H  
ATOM   1722 1HB  LEU A 108      -5.026   3.172  -3.151  1.00  1.380          H  
ATOM   1723 2HB  LEU A 108      -4.246   1.633  -3.171  1.00  1.380          H  
ATOM   1724  HG  LEU A 108      -2.744   4.182  -2.787  1.00  1.380          H  
ATOM   1725 1HD1 LEU A 108      -2.881   3.867  -0.408  1.00  1.380          H  
ATOM   1726 2HD1 LEU A 108      -4.456   4.213  -1.078  1.00  1.380          H  
ATOM   1727 3HD1 LEU A 108      -4.022   2.625  -0.639  1.00  1.380          H  
ATOM   1728 1HD2 LEU A 108      -1.237   2.478  -1.659  1.00  1.380          H  
ATOM   1729 2HD2 LEU A 108      -2.427   1.245  -1.908  1.00  1.380          H  
ATOM   1730 3HD2 LEU A 108      -1.556   1.957  -3.273  1.00  1.380          H  
ATOM   1731  N   LYS A 109      -5.674   2.404  -6.331  1.00  0.780          N  
ATOM   1732  CA  LYS A 109      -6.445   1.565  -7.247  1.00  0.790          C  
ATOM   1733  C   LYS A 109      -5.678   1.282  -8.551  1.00  0.850          C  
ATOM   1734  O   LYS A 109      -6.060   0.400  -9.317  1.00  0.850          O  
ATOM   1735  CB  LYS A 109      -7.810   2.166  -7.574  1.00  1.100          C  
ATOM   1736  CG  LYS A 109      -7.814   3.401  -8.465  1.00  1.100          C  
ATOM   1737  CD  LYS A 109      -9.227   4.023  -8.533  1.00  1.100          C  
ATOM   1738  CE  LYS A 109     -10.207   3.130  -9.332  1.00  1.100          C  
ATOM   1739  NZ  LYS A 109     -11.524   3.779  -9.538  1.00  1.100          N  
ATOM   1740  H   LYS A 109      -5.969   3.378  -6.177  1.00  0.940          H  
ATOM   1741  HA  LYS A 109      -6.622   0.608  -6.757  1.00  0.950          H  
ATOM   1742 1HB  LYS A 109      -8.396   1.402  -8.066  1.00  1.320          H  
ATOM   1743 2HB  LYS A 109      -8.316   2.432  -6.645  1.00  1.320          H  
ATOM   1744 1HG  LYS A 109      -7.106   4.136  -8.089  1.00  1.320          H  
ATOM   1745 2HG  LYS A 109      -7.507   3.121  -9.473  1.00  1.320          H  
ATOM   1746 1HD  LYS A 109      -9.609   4.158  -7.517  1.00  1.320          H  
ATOM   1747 2HD  LYS A 109      -9.166   5.002  -9.009  1.00  1.320          H  
ATOM   1748 1HE  LYS A 109      -9.768   2.903 -10.302  1.00  1.320          H  
ATOM   1749 2HE  LYS A 109     -10.376   2.203  -8.793  1.00  1.320          H  
ATOM   1750 1HZ  LYS A 109     -12.124   3.153 -10.060  1.00  1.320          H  
ATOM   1751 2HZ  LYS A 109     -11.949   3.975  -8.639  1.00  1.320          H  
ATOM   1752 3HZ  LYS A 109     -11.409   4.638 -10.050  1.00  1.320          H  
ATOM   1753  N   LEU A 110      -4.594   2.023  -8.807  1.00  0.920          N  
ATOM   1754  CA  LEU A 110      -3.797   1.916 -10.030  1.00  1.040          C  
ATOM   1755  C   LEU A 110      -3.234   0.507 -10.202  1.00  0.940          C  
ATOM   1756  O   LEU A 110      -3.040   0.039 -11.324  1.00  0.980          O  
ATOM   1757  CB  LEU A 110      -2.633   2.916  -9.941  1.00  1.410          C  
ATOM   1758  CG  LEU A 110      -2.996   4.449  -9.970  1.00  1.410          C  
ATOM   1759  CD1 LEU A 110      -1.752   5.222  -9.551  1.00  1.410          C  
ATOM   1760  CD2 LEU A 110      -3.431   4.901 -11.335  1.00  1.410          C  
ATOM   1761  H   LEU A 110      -4.297   2.714  -8.114  1.00  1.100          H  
ATOM   1762  HA  LEU A 110      -4.431   2.142 -10.883  1.00  1.250          H  
ATOM   1763 1HB  LEU A 110      -2.096   2.724  -9.010  1.00  1.690          H  
ATOM   1764 2HB  LEU A 110      -1.949   2.722 -10.771  1.00  1.690          H  
ATOM   1765  HG  LEU A 110      -3.805   4.646  -9.289  1.00  1.690          H  
ATOM   1766 1HD1 LEU A 110      -1.959   6.291  -9.549  1.00  1.690          H  
ATOM   1767 2HD1 LEU A 110      -1.449   4.917  -8.559  1.00  1.690          H  
ATOM   1768 3HD1 LEU A 110      -0.969   4.995 -10.231  1.00  1.690          H  
ATOM   1769 1HD2 LEU A 110      -3.664   5.963 -11.290  1.00  1.690          H  
ATOM   1770 2HD2 LEU A 110      -2.627   4.747 -12.031  1.00  1.690          H  
ATOM   1771 3HD2 LEU A 110      -4.312   4.355 -11.655  1.00  1.690          H  
ATOM   1772  N   LEU A 111      -2.955  -0.175  -9.092  1.00  0.860          N  
ATOM   1773  CA  LEU A 111      -2.415  -1.524  -9.135  1.00  0.830          C  
ATOM   1774  C   LEU A 111      -3.475  -2.623  -9.044  1.00  0.780          C  
ATOM   1775  O   LEU A 111      -3.115  -3.795  -9.015  1.00  0.780          O  
ATOM   1776  CB  LEU A 111      -1.407  -1.725  -7.996  1.00  1.170          C  
ATOM   1777  CG  LEU A 111      -0.116  -0.914  -8.017  1.00  1.170          C  
ATOM   1778  CD1 LEU A 111       0.560  -1.125  -6.722  1.00  1.170          C  
ATOM   1779  CD2 LEU A 111       0.816  -1.423  -9.127  1.00  1.170          C  
ATOM   1780  H   LEU A 111      -3.132   0.244  -8.170  1.00  1.030          H  
ATOM   1781  HA  LEU A 111      -1.905  -1.648 -10.086  1.00  1.000          H  
ATOM   1782 1HB  LEU A 111      -1.896  -1.482  -7.074  1.00  1.410          H  
ATOM   1783 2HB  LEU A 111      -1.136  -2.776  -7.960  1.00  1.410          H  
ATOM   1784  HG  LEU A 111      -0.338   0.146  -8.156  1.00  1.410          H  
ATOM   1785 1HD1 LEU A 111       1.468  -0.591  -6.690  1.00  1.410          H  
ATOM   1786 2HD1 LEU A 111      -0.087  -0.784  -5.912  1.00  1.410          H  
ATOM   1787 3HD1 LEU A 111       0.759  -2.172  -6.614  1.00  1.410          H  
ATOM   1788 1HD2 LEU A 111       1.748  -0.858  -9.115  1.00  1.410          H  
ATOM   1789 2HD2 LEU A 111       1.033  -2.470  -8.963  1.00  1.410          H  
ATOM   1790 3HD2 LEU A 111       0.346  -1.314 -10.076  1.00  1.410          H  
ATOM   1791  N   ILE A 112      -4.782  -2.312  -9.062  1.00  0.760          N  
ATOM   1792  CA  ILE A 112      -5.773  -3.392  -8.896  1.00  0.750          C  
ATOM   1793  C   ILE A 112      -5.617  -4.535  -9.896  1.00  0.750          C  
ATOM   1794  O   ILE A 112      -5.874  -5.690  -9.556  1.00  0.720          O  
ATOM   1795  CB  ILE A 112      -7.232  -2.878  -8.936  1.00  1.050          C  
ATOM   1796  CG1 ILE A 112      -8.176  -4.040  -8.429  1.00  1.050          C  
ATOM   1797  CG2 ILE A 112      -7.635  -2.375 -10.340  1.00  1.050          C  
ATOM   1798  CD1 ILE A 112      -9.598  -3.645  -8.140  1.00  1.050          C  
ATOM   1799  H   ILE A 112      -5.089  -1.337  -9.140  1.00  0.910          H  
ATOM   1800  HA  ILE A 112      -5.632  -3.815  -7.905  1.00  0.900          H  
ATOM   1801  HB  ILE A 112      -7.321  -2.046  -8.232  1.00  1.260          H  
ATOM   1802 1HG1 ILE A 112      -8.204  -4.830  -9.177  1.00  1.260          H  
ATOM   1803 2HG1 ILE A 112      -7.752  -4.452  -7.508  1.00  1.260          H  
ATOM   1804 1HG2 ILE A 112      -8.650  -1.997 -10.319  1.00  1.260          H  
ATOM   1805 2HG2 ILE A 112      -6.967  -1.570 -10.643  1.00  1.260          H  
ATOM   1806 3HG2 ILE A 112      -7.580  -3.178 -11.068  1.00  1.260          H  
ATOM   1807 1HD1 ILE A 112     -10.148  -4.522  -7.785  1.00  1.260          H  
ATOM   1808 2HD1 ILE A 112      -9.590  -2.903  -7.384  1.00  1.260          H  
ATOM   1809 3HD1 ILE A 112     -10.078  -3.261  -9.032  1.00  1.260          H  
ATOM   1810  N   GLU A 113      -5.133  -4.243 -11.100  1.00  0.840          N  
ATOM   1811  CA  GLU A 113      -4.947  -5.237 -12.147  1.00  0.940          C  
ATOM   1812  C   GLU A 113      -3.968  -6.336 -11.746  1.00  0.930          C  
ATOM   1813  O   GLU A 113      -3.992  -7.435 -12.309  1.00  1.020          O  
ATOM   1814  CB  GLU A 113      -4.444  -4.563 -13.414  1.00  1.280          C  
ATOM   1815  CG  GLU A 113      -5.449  -3.642 -14.085  1.00  1.280          C  
ATOM   1816  CD  GLU A 113      -4.870  -3.009 -15.294  1.00  1.280          C  
ATOM   1817  OE1 GLU A 113      -3.716  -3.267 -15.547  1.00  1.280          O  
ATOM   1818  OE2 GLU A 113      -5.549  -2.284 -15.968  1.00  1.280          O  
ATOM   1819  H   GLU A 113      -4.941  -3.273 -11.320  1.00  1.010          H  
ATOM   1820  HA  GLU A 113      -5.912  -5.699 -12.353  1.00  1.130          H  
ATOM   1821 1HB  GLU A 113      -3.557  -3.975 -13.176  1.00  1.530          H  
ATOM   1822 2HB  GLU A 113      -4.147  -5.323 -14.137  1.00  1.530          H  
ATOM   1823 1HG  GLU A 113      -6.331  -4.217 -14.367  1.00  1.530          H  
ATOM   1824 2HG  GLU A 113      -5.757  -2.869 -13.381  1.00  1.530          H  
ATOM   1825  N   MET A 114      -3.110  -6.048 -10.764  1.00  0.860          N  
ATOM   1826  CA  MET A 114      -2.082  -6.961 -10.299  1.00  0.940          C  
ATOM   1827  C   MET A 114      -2.701  -8.211  -9.705  1.00  0.870          C  
ATOM   1828  O   MET A 114      -2.027  -9.240  -9.623  1.00  0.910          O  
ATOM   1829  CB  MET A 114      -1.149  -6.295  -9.298  1.00  1.280          C  
ATOM   1830  CG  MET A 114      -0.311  -5.113  -9.860  1.00  1.280          C  
ATOM   1831  SD  MET A 114       0.713  -5.517 -11.268  1.00  1.280          S  
ATOM   1832  CE  MET A 114      -0.305  -4.869 -12.609  1.00  1.280          C  
ATOM   1833  H   MET A 114      -3.187  -5.142 -10.299  1.00  1.030          H  
ATOM   1834  HA  MET A 114      -1.492  -7.279 -11.155  1.00  1.130          H  
ATOM   1835 1HB  MET A 114      -1.749  -5.909  -8.473  1.00  1.540          H  
ATOM   1836 2HB  MET A 114      -0.461  -7.036  -8.886  1.00  1.540          H  
ATOM   1837 1HG  MET A 114      -0.973  -4.310 -10.153  1.00  1.540          H  
ATOM   1838 2HG  MET A 114       0.337  -4.739  -9.077  1.00  1.540          H  
ATOM   1839 1HE  MET A 114       0.198  -5.033 -13.562  1.00  1.540          H  
ATOM   1840 2HE  MET A 114      -1.259  -5.373 -12.635  1.00  1.540          H  
ATOM   1841 3HE  MET A 114      -0.468  -3.804 -12.460  1.00  1.540          H  
ATOM   1842  N   ASN A 115      -3.993  -8.138  -9.329  1.00  0.790          N  
ATOM   1843  CA  ASN A 115      -4.744  -9.252  -8.758  1.00  0.730          C  
ATOM   1844  C   ASN A 115      -4.802 -10.453  -9.681  1.00  0.740          C  
ATOM   1845  O   ASN A 115      -5.117 -11.561  -9.244  1.00  0.740          O  
ATOM   1846  CB  ASN A 115      -6.161  -8.863  -8.418  1.00  1.050          C  
ATOM   1847  CG  ASN A 115      -6.276  -8.063  -7.208  1.00  1.050          C  
ATOM   1848  OD1 ASN A 115      -5.343  -7.988  -6.414  1.00  1.050          O  
ATOM   1849  ND2 ASN A 115      -7.432  -7.489  -7.023  1.00  1.050          N  
ATOM   1850  H   ASN A 115      -4.482  -7.244  -9.436  1.00  0.950          H  
ATOM   1851  HA  ASN A 115      -4.239  -9.566  -7.849  1.00  0.880          H  
ATOM   1852 1HB  ASN A 115      -6.584  -8.297  -9.251  1.00  1.260          H  
ATOM   1853 2HB  ASN A 115      -6.762  -9.761  -8.298  1.00  1.260          H  
ATOM   1854 1HD2 ASN A 115      -7.637  -6.962  -6.178  1.00  1.260          H  
ATOM   1855 2HD2 ASN A 115      -8.158  -7.601  -7.700  1.00  1.260          H  
ATOM   1856  N   VAL A 116      -4.501 -10.251 -10.963  1.00  0.770          N  
ATOM   1857  CA  VAL A 116      -4.501 -11.343 -11.912  1.00  0.800          C  
ATOM   1858  C   VAL A 116      -3.528 -12.450 -11.469  1.00  0.880          C  
ATOM   1859  O   VAL A 116      -3.723 -13.609 -11.839  1.00  0.980          O  
ATOM   1860  CB  VAL A 116      -4.162 -10.814 -13.329  1.00  1.110          C  
ATOM   1861  CG1 VAL A 116      -2.695 -10.371 -13.424  1.00  1.110          C  
ATOM   1862  CG2 VAL A 116      -4.469 -11.897 -14.371  1.00  1.110          C  
ATOM   1863  H   VAL A 116      -4.271  -9.303 -11.283  1.00  0.920          H  
ATOM   1864  HA  VAL A 116      -5.507 -11.763 -11.945  1.00  0.960          H  
ATOM   1865  HB  VAL A 116      -4.776  -9.931 -13.521  1.00  1.330          H  
ATOM   1866 1HG1 VAL A 116      -2.505  -9.978 -14.422  1.00  1.330          H  
ATOM   1867 2HG1 VAL A 116      -2.496  -9.592 -12.686  1.00  1.330          H  
ATOM   1868 3HG1 VAL A 116      -2.046 -11.204 -13.252  1.00  1.330          H  
ATOM   1869 1HG2 VAL A 116      -4.257 -11.509 -15.365  1.00  1.330          H  
ATOM   1870 2HG2 VAL A 116      -3.852 -12.777 -14.192  1.00  1.330          H  
ATOM   1871 3HG2 VAL A 116      -5.520 -12.175 -14.306  1.00  1.330          H  
ATOM   1872  N   THR A 117      -2.461 -12.091 -10.726  1.00  0.860          N  
ATOM   1873  CA  THR A 117      -1.519 -13.082 -10.232  1.00  0.930          C  
ATOM   1874  C   THR A 117      -1.409 -13.003  -8.698  1.00  0.880          C  
ATOM   1875  O   THR A 117      -0.980 -11.990  -8.125  1.00  0.890          O  
ATOM   1876  CB  THR A 117      -0.128 -12.908 -10.910  1.00  1.270          C  
ATOM   1877  OG1 THR A 117      -0.248 -13.081 -12.317  1.00  1.270          O  
ATOM   1878  CG2 THR A 117       0.873 -13.905 -10.393  1.00  1.270          C  
ATOM   1879  H   THR A 117      -2.331 -11.110 -10.455  1.00  1.030          H  
ATOM   1880  HA  THR A 117      -1.898 -14.074 -10.481  1.00  1.120          H  
ATOM   1881  HB  THR A 117       0.229 -11.904 -10.717  1.00  1.530          H  
ATOM   1882  HG1 THR A 117      -0.715 -12.334 -12.680  1.00  1.530          H  
ATOM   1883 1HG2 THR A 117       1.827 -13.750 -10.889  1.00  1.530          H  
ATOM   1884 2HG2 THR A 117       0.997 -13.763  -9.350  1.00  1.530          H  
ATOM   1885 3HG2 THR A 117       0.519 -14.915 -10.591  1.00  1.530          H  
ATOM   1886  N   GLU A 118      -1.710 -14.113  -8.029  1.00  0.940          N  
ATOM   1887  CA  GLU A 118      -1.663 -14.186  -6.567  1.00  0.950          C  
ATOM   1888  C   GLU A 118      -0.264 -13.924  -6.044  1.00  0.950          C  
ATOM   1889  O   GLU A 118      -0.061 -13.293  -5.001  1.00  0.970          O  
ATOM   1890  CB  GLU A 118      -2.168 -15.545  -6.107  1.00  1.330          C  
ATOM   1891  CG  GLU A 118      -3.647 -15.749  -6.392  1.00  1.330          C  
ATOM   1892  CD  GLU A 118      -3.920 -16.133  -7.821  1.00  1.330          C  
ATOM   1893  OE1 GLU A 118      -2.973 -16.344  -8.557  1.00  1.330          O  
ATOM   1894  OE2 GLU A 118      -5.069 -16.141  -8.202  1.00  1.330          O  
ATOM   1895  H   GLU A 118      -2.044 -14.928  -8.554  1.00  1.130          H  
ATOM   1896  HA  GLU A 118      -2.325 -13.430  -6.169  1.00  1.140          H  
ATOM   1897 1HB  GLU A 118      -1.603 -16.337  -6.600  1.00  1.590          H  
ATOM   1898 2HB  GLU A 118      -2.012 -15.649  -5.034  1.00  1.590          H  
ATOM   1899 1HG  GLU A 118      -4.030 -16.528  -5.734  1.00  1.590          H  
ATOM   1900 2HG  GLU A 118      -4.176 -14.823  -6.164  1.00  1.590          H  
ATOM   1901  N   LYS A 119       0.712 -14.353  -6.830  1.00  0.980          N  
ATOM   1902  CA  LYS A 119       2.108 -14.220  -6.488  1.00  1.110          C  
ATOM   1903  C   LYS A 119       2.619 -12.784  -6.633  1.00  1.050          C  
ATOM   1904  O   LYS A 119       3.770 -12.498  -6.290  1.00  1.240          O  
ATOM   1905  CB  LYS A 119       2.964 -15.148  -7.347  1.00  1.500          C  
ATOM   1906  CG  LYS A 119       2.746 -16.627  -7.102  1.00  1.500          C  
ATOM   1907  CD  LYS A 119       3.639 -17.463  -8.019  1.00  1.500          C  
ATOM   1908  CE  LYS A 119       3.448 -18.960  -7.797  1.00  1.500          C  
ATOM   1909  NZ  LYS A 119       4.291 -19.771  -8.728  1.00  1.500          N  
ATOM   1910  H   LYS A 119       0.461 -14.868  -7.663  1.00  1.180          H  
ATOM   1911  HA  LYS A 119       2.209 -14.521  -5.451  1.00  1.330          H  
ATOM   1912 1HB  LYS A 119       2.801 -14.941  -8.397  1.00  1.800          H  
ATOM   1913 2HB  LYS A 119       4.010 -14.947  -7.138  1.00  1.800          H  
ATOM   1914 1HG  LYS A 119       2.982 -16.856  -6.060  1.00  1.800          H  
ATOM   1915 2HG  LYS A 119       1.701 -16.879  -7.282  1.00  1.800          H  
ATOM   1916 1HD  LYS A 119       3.409 -17.228  -9.060  1.00  1.800          H  
ATOM   1917 2HD  LYS A 119       4.681 -17.211  -7.830  1.00  1.800          H  
ATOM   1918 1HE  LYS A 119       3.719 -19.206  -6.771  1.00  1.800          H  
ATOM   1919 2HE  LYS A 119       2.401 -19.215  -7.957  1.00  1.800          H  
ATOM   1920 1HZ  LYS A 119       4.139 -20.755  -8.553  1.00  1.800          H  
ATOM   1921 2HZ  LYS A 119       4.040 -19.558  -9.684  1.00  1.800          H  
ATOM   1922 3HZ  LYS A 119       5.266 -19.551  -8.582  1.00  1.800          H  
ATOM   1923  N   ARG A 120       1.781 -11.871  -7.123  1.00  0.890          N  
ATOM   1924  CA  ARG A 120       2.191 -10.486  -7.229  1.00  0.940          C  
ATOM   1925  C   ARG A 120       1.414  -9.667  -6.206  1.00  0.860          C  
ATOM   1926  O   ARG A 120       1.988  -8.815  -5.524  1.00  0.870          O  
ATOM   1927  CB  ARG A 120       1.928  -9.926  -8.623  1.00  1.300          C  
ATOM   1928  CG  ARG A 120       2.668 -10.603  -9.799  1.00  1.300          C  
ATOM   1929  CD  ARG A 120       4.133 -10.315  -9.849  1.00  1.300          C  
ATOM   1930  NE  ARG A 120       4.880 -11.178  -8.956  1.00  1.300          N  
ATOM   1931  CZ  ARG A 120       5.202 -12.467  -9.199  1.00  1.300          C  
ATOM   1932  NH1 ARG A 120       4.862 -13.060 -10.331  1.00  1.300          N  
ATOM   1933  NH2 ARG A 120       5.861 -13.135  -8.285  1.00  1.300          N  
ATOM   1934  H   ARG A 120       0.828 -12.121  -7.388  1.00  1.070          H  
ATOM   1935  HA  ARG A 120       3.247 -10.401  -6.991  1.00  1.130          H  
ATOM   1936 1HB  ARG A 120       0.858 -10.019  -8.837  1.00  1.560          H  
ATOM   1937 2HB  ARG A 120       2.157  -8.873  -8.640  1.00  1.560          H  
ATOM   1938 1HG  ARG A 120       2.546 -11.667  -9.694  1.00  1.560          H  
ATOM   1939 2HG  ARG A 120       2.224 -10.278 -10.740  1.00  1.560          H  
ATOM   1940 1HD  ARG A 120       4.505 -10.455 -10.860  1.00  1.560          H  
ATOM   1941 2HD  ARG A 120       4.310  -9.289  -9.547  1.00  1.560          H  
ATOM   1942  HE  ARG A 120       5.172 -10.793  -8.062  1.00  1.560          H  
ATOM   1943 1HH1 ARG A 120       4.353 -12.555 -11.037  1.00  1.560          H  
ATOM   1944 2HH1 ARG A 120       5.114 -14.025 -10.489  1.00  1.560          H  
ATOM   1945 1HH2 ARG A 120       6.113 -12.678  -7.410  1.00  1.560          H  
ATOM   1946 2HH2 ARG A 120       6.116 -14.094  -8.439  1.00  1.560          H  
ATOM   1947  N   LEU A 121       0.133  -9.985  -5.986  1.00  0.830          N  
ATOM   1948  CA  LEU A 121      -0.637  -9.173  -5.039  1.00  0.830          C  
ATOM   1949  C   LEU A 121      -0.107  -9.381  -3.613  1.00  0.820          C  
ATOM   1950  O   LEU A 121      -0.108  -8.461  -2.781  1.00  0.880          O  
ATOM   1951  CB  LEU A 121      -2.147  -9.473  -5.143  1.00  1.160          C  
ATOM   1952  CG  LEU A 121      -2.691 -10.839  -4.595  1.00  1.160          C  
ATOM   1953  CD1 LEU A 121      -3.062 -10.720  -3.081  1.00  1.160          C  
ATOM   1954  CD2 LEU A 121      -3.916 -11.254  -5.443  1.00  1.160          C  
ATOM   1955  H   LEU A 121      -0.320 -10.714  -6.548  1.00  1.000          H  
ATOM   1956  HA  LEU A 121      -0.499  -8.128  -5.308  1.00  1.000          H  
ATOM   1957 1HB  LEU A 121      -2.692  -8.684  -4.639  1.00  1.390          H  
ATOM   1958 2HB  LEU A 121      -2.414  -9.430  -6.201  1.00  1.390          H  
ATOM   1959  HG  LEU A 121      -1.931 -11.597  -4.683  1.00  1.390          H  
ATOM   1960 1HD1 LEU A 121      -3.446 -11.677  -2.733  1.00  1.390          H  
ATOM   1961 2HD1 LEU A 121      -2.224 -10.452  -2.471  1.00  1.390          H  
ATOM   1962 3HD1 LEU A 121      -3.809  -9.972  -2.962  1.00  1.390          H  
ATOM   1963 1HD2 LEU A 121      -4.303 -12.205  -5.080  1.00  1.390          H  
ATOM   1964 2HD2 LEU A 121      -4.695 -10.497  -5.361  1.00  1.390          H  
ATOM   1965 3HD2 LEU A 121      -3.624 -11.359  -6.489  1.00  1.390          H  
ATOM   1966  N   GLN A 122       0.428 -10.583  -3.339  1.00  0.790          N  
ATOM   1967  CA  GLN A 122       0.946 -10.923  -2.019  1.00  0.860          C  
ATOM   1968  C   GLN A 122       2.066  -9.976  -1.567  1.00  0.900          C  
ATOM   1969  O   GLN A 122       2.353  -9.879  -0.376  1.00  1.040          O  
ATOM   1970  CB  GLN A 122       1.545 -12.346  -2.009  1.00  1.180          C  
ATOM   1971  CG  GLN A 122       2.888 -12.413  -2.744  1.00  1.180          C  
ATOM   1972  CD  GLN A 122       3.562 -13.746  -2.871  1.00  1.180          C  
ATOM   1973  OE1 GLN A 122       3.513 -14.612  -1.989  1.00  1.180          O  
ATOM   1974  NE2 GLN A 122       4.250 -13.927  -3.981  1.00  1.180          N  
ATOM   1975  H   GLN A 122       0.394 -11.322  -4.050  1.00  0.950          H  
ATOM   1976  HA  GLN A 122       0.129 -10.859  -1.299  1.00  1.030          H  
ATOM   1977 1HB  GLN A 122       1.696 -12.678  -0.984  1.00  1.410          H  
ATOM   1978 2HB  GLN A 122       0.856 -13.040  -2.493  1.00  1.410          H  
ATOM   1979 1HG  GLN A 122       2.801 -11.967  -3.735  1.00  1.410          H  
ATOM   1980 2HG  GLN A 122       3.564 -11.855  -2.139  1.00  1.410          H  
ATOM   1981 1HE2 GLN A 122       4.732 -14.779  -4.142  1.00  1.410          H  
ATOM   1982 2HE2 GLN A 122       4.276 -13.204  -4.701  1.00  1.410          H  
ATOM   1983  N   CYS A 123       2.741  -9.315  -2.521  1.00  0.840          N  
ATOM   1984  CA  CYS A 123       3.856  -8.438  -2.209  1.00  0.900          C  
ATOM   1985  C   CYS A 123       3.430  -6.968  -2.174  1.00  0.800          C  
ATOM   1986  O   CYS A 123       4.206  -6.089  -1.795  1.00  0.820          O  
ATOM   1987  CB  CYS A 123       4.998  -8.686  -3.211  1.00  1.240          C  
ATOM   1988  SG  CYS A 123       5.711 -10.404  -3.083  1.00  1.240          S  
ATOM   1989  H   CYS A 123       2.454  -9.389  -3.502  1.00  1.010          H  
ATOM   1990  HA  CYS A 123       4.235  -8.706  -1.226  1.00  1.080          H  
ATOM   1991 1HB  CYS A 123       4.631  -8.534  -4.230  1.00  1.480          H  
ATOM   1992 2HB  CYS A 123       5.798  -7.972  -3.034  1.00  1.480          H  
ATOM   1993  N   LEU A 124       2.168  -6.691  -2.522  1.00  0.750          N  
ATOM   1994  CA  LEU A 124       1.685  -5.316  -2.547  1.00  0.670          C  
ATOM   1995  C   LEU A 124       1.101  -5.001  -1.200  1.00  0.610          C  
ATOM   1996  O   LEU A 124       1.176  -3.872  -0.718  1.00  0.640          O  
ATOM   1997  CB  LEU A 124       0.576  -5.118  -3.582  1.00  0.970          C  
ATOM   1998  CG  LEU A 124       0.910  -5.426  -5.022  1.00  0.970          C  
ATOM   1999  CD1 LEU A 124      -0.322  -5.163  -5.854  1.00  0.970          C  
ATOM   2000  CD2 LEU A 124       2.069  -4.632  -5.479  1.00  0.970          C  
ATOM   2001  H   LEU A 124       1.525  -7.444  -2.762  1.00  0.900          H  
ATOM   2002  HA  LEU A 124       2.513  -4.637  -2.729  1.00  0.800          H  
ATOM   2003 1HB  LEU A 124      -0.263  -5.761  -3.303  1.00  1.160          H  
ATOM   2004 2HB  LEU A 124       0.239  -4.085  -3.534  1.00  1.160          H  
ATOM   2005  HG  LEU A 124       1.159  -6.472  -5.123  1.00  1.160          H  
ATOM   2006 1HD1 LEU A 124      -0.097  -5.401  -6.869  1.00  1.160          H  
ATOM   2007 2HD1 LEU A 124      -1.145  -5.783  -5.505  1.00  1.160          H  
ATOM   2008 3HD1 LEU A 124      -0.604  -4.115  -5.777  1.00  1.160          H  
ATOM   2009 1HD2 LEU A 124       2.263  -4.863  -6.496  1.00  1.160          H  
ATOM   2010 2HD2 LEU A 124       1.850  -3.599  -5.386  1.00  1.160          H  
ATOM   2011 3HD2 LEU A 124       2.949  -4.867  -4.890  1.00  1.160          H  
ATOM   2012  N   LEU A 125       0.571  -6.038  -0.561  1.00  0.620          N  
ATOM   2013  CA  LEU A 125      -0.060  -5.899   0.742  1.00  0.690          C  
ATOM   2014  C   LEU A 125       0.913  -5.919   1.915  1.00  0.680          C  
ATOM   2015  O   LEU A 125       0.490  -5.789   3.068  1.00  0.640          O  
ATOM   2016  CB  LEU A 125      -1.151  -6.948   0.937  1.00  0.940          C  
ATOM   2017  CG  LEU A 125      -2.418  -6.796   0.049  1.00  0.940          C  
ATOM   2018  CD1 LEU A 125      -3.296  -8.002   0.263  1.00  0.940          C  
ATOM   2019  CD2 LEU A 125      -3.200  -5.479   0.454  1.00  0.940          C  
ATOM   2020  H   LEU A 125       0.537  -6.932  -1.060  1.00  0.740          H  
ATOM   2021  HA  LEU A 125      -0.534  -4.935   0.761  1.00  0.830          H  
ATOM   2022 1HB  LEU A 125      -0.717  -7.928   0.723  1.00  1.130          H  
ATOM   2023 2HB  LEU A 125      -1.466  -6.931   1.979  1.00  1.130          H  
ATOM   2024  HG  LEU A 125      -2.137  -6.755  -1.007  1.00  1.130          H  
ATOM   2025 1HD1 LEU A 125      -4.175  -7.911  -0.342  1.00  1.130          H  
ATOM   2026 2HD1 LEU A 125      -2.756  -8.907  -0.020  1.00  1.130          H  
ATOM   2027 3HD1 LEU A 125      -3.582  -8.058   1.314  1.00  1.130          H  
ATOM   2028 1HD2 LEU A 125      -4.095  -5.372  -0.129  1.00  1.130          H  
ATOM   2029 2HD2 LEU A 125      -3.470  -5.532   1.502  1.00  1.130          H  
ATOM   2030 3HD2 LEU A 125      -2.596  -4.607   0.291  1.00  1.130          H  
ATOM   2031  N   LEU A 126       2.212  -6.049   1.650  1.00  0.750          N  
ATOM   2032  CA  LEU A 126       3.163  -6.029   2.755  1.00  0.720          C  
ATOM   2033  C   LEU A 126       3.058  -4.712   3.513  1.00  0.650          C  
ATOM   2034  O   LEU A 126       2.879  -4.703   4.736  1.00  0.630          O  
ATOM   2035  CB  LEU A 126       4.611  -6.180   2.236  1.00  1.020          C  
ATOM   2036  CG  LEU A 126       5.067  -7.563   1.724  1.00  1.020          C  
ATOM   2037  CD1 LEU A 126       6.428  -7.405   1.012  1.00  1.020          C  
ATOM   2038  CD2 LEU A 126       5.218  -8.521   2.903  1.00  1.020          C  
ATOM   2039  H   LEU A 126       2.515  -6.155   0.688  1.00  0.900          H  
ATOM   2040  HA  LEU A 126       2.916  -6.838   3.442  1.00  0.860          H  
ATOM   2041 1HB  LEU A 126       4.734  -5.486   1.402  1.00  1.220          H  
ATOM   2042 2HB  LEU A 126       5.295  -5.872   3.018  1.00  1.220          H  
ATOM   2043  HG  LEU A 126       4.338  -7.960   1.022  1.00  1.220          H  
ATOM   2044 1HD1 LEU A 126       6.763  -8.360   0.651  1.00  1.220          H  
ATOM   2045 2HD1 LEU A 126       6.317  -6.720   0.165  1.00  1.220          H  
ATOM   2046 3HD1 LEU A 126       7.163  -7.013   1.713  1.00  1.220          H  
ATOM   2047 1HD2 LEU A 126       5.546  -9.485   2.559  1.00  1.220          H  
ATOM   2048 2HD2 LEU A 126       5.956  -8.126   3.592  1.00  1.220          H  
ATOM   2049 3HD2 LEU A 126       4.274  -8.643   3.416  1.00  1.220          H  
ATOM   2050  N   THR A 127       3.109  -3.604   2.773  1.00  0.630          N  
ATOM   2051  CA  THR A 127       3.027  -2.291   3.372  1.00  0.580          C  
ATOM   2052  C   THR A 127       1.662  -1.953   3.996  1.00  0.520          C  
ATOM   2053  O   THR A 127       1.637  -1.555   5.158  1.00  0.530          O  
ATOM   2054  CB  THR A 127       3.568  -1.223   2.400  1.00  0.830          C  
ATOM   2055  OG1 THR A 127       4.966  -1.473   2.200  1.00  0.830          O  
ATOM   2056  CG2 THR A 127       3.325   0.133   2.968  1.00  0.830          C  
ATOM   2057  H   THR A 127       3.252  -3.683   1.776  1.00  0.760          H  
ATOM   2058  HA  THR A 127       3.742  -2.286   4.193  1.00  0.700          H  
ATOM   2059  HB  THR A 127       3.102  -1.307   1.439  1.00  1.000          H  
ATOM   2060  HG1 THR A 127       5.281  -1.003   1.402  1.00  1.000          H  
ATOM   2061 1HG2 THR A 127       3.692   0.914   2.359  1.00  1.000          H  
ATOM   2062 2HG2 THR A 127       2.270   0.263   3.066  1.00  1.000          H  
ATOM   2063 3HG2 THR A 127       3.801   0.196   3.925  1.00  1.000          H  
ATOM   2064  N   PRO A 128       0.499  -2.077   3.315  1.00  0.530          N  
ATOM   2065  CA  PRO A 128      -0.808  -1.862   3.915  1.00  0.520          C  
ATOM   2066  C   PRO A 128      -0.967  -2.600   5.237  1.00  0.530          C  
ATOM   2067  O   PRO A 128      -1.520  -2.044   6.191  1.00  0.550          O  
ATOM   2068  CB  PRO A 128      -1.739  -2.395   2.834  1.00  0.780          C  
ATOM   2069  CG  PRO A 128      -0.998  -2.087   1.564  1.00  0.780          C  
ATOM   2070  CD  PRO A 128       0.458  -2.311   1.877  1.00  0.780          C  
ATOM   2071  HA  PRO A 128      -0.946  -0.781   4.051  1.00  0.620          H  
ATOM   2072 1HB  PRO A 128      -1.906  -3.478   2.975  1.00  0.940          H  
ATOM   2073 2HB  PRO A 128      -2.720  -1.910   2.904  1.00  0.940          H  
ATOM   2074 1HG  PRO A 128      -1.350  -2.695   0.728  1.00  0.940          H  
ATOM   2075 2HG  PRO A 128      -1.182  -1.055   1.289  1.00  0.940          H  
ATOM   2076 1HD  PRO A 128       0.775  -3.282   1.626  1.00  0.940          H  
ATOM   2077 2HD  PRO A 128       0.994  -1.549   1.332  1.00  0.940          H  
ATOM   2078  N   SER A 129      -0.423  -3.824   5.327  1.00  0.560          N  
ATOM   2079  CA  SER A 129      -0.477  -4.561   6.571  1.00  0.610          C  
ATOM   2080  C   SER A 129       0.353  -3.831   7.607  1.00  0.590          C  
ATOM   2081  O   SER A 129      -0.141  -3.499   8.686  1.00  0.640          O  
ATOM   2082  CB  SER A 129       0.020  -5.978   6.387  1.00  0.830          C  
ATOM   2083  OG  SER A 129      -0.018  -6.695   7.601  1.00  0.830          O  
ATOM   2084  H   SER A 129      -0.019  -4.307   4.516  1.00  0.670          H  
ATOM   2085  HA  SER A 129      -1.509  -4.596   6.918  1.00  0.730          H  
ATOM   2086 1HB  SER A 129      -0.601  -6.479   5.642  1.00  1.000          H  
ATOM   2087 2HB  SER A 129       1.037  -5.962   5.999  1.00  1.000          H  
ATOM   2088  HG  SER A 129       0.240  -7.592   7.368  1.00  1.000          H  
ATOM   2089  N   ASN A 130       1.606  -3.520   7.278  1.00  0.540          N  
ATOM   2090  CA  ASN A 130       2.491  -2.870   8.238  1.00  0.570          C  
ATOM   2091  C   ASN A 130       1.921  -1.538   8.745  1.00  0.530          C  
ATOM   2092  O   ASN A 130       2.047  -1.241   9.947  1.00  0.560          O  
ATOM   2093  CB  ASN A 130       3.833  -2.630   7.590  1.00  0.790          C  
ATOM   2094  CG  ASN A 130       4.556  -3.889   7.346  1.00  0.790          C  
ATOM   2095  OD1 ASN A 130       4.253  -4.914   7.965  1.00  0.790          O  
ATOM   2096  ND2 ASN A 130       5.484  -3.850   6.427  1.00  0.790          N  
ATOM   2097  H   ASN A 130       1.965  -3.795   6.355  1.00  0.650          H  
ATOM   2098  HA  ASN A 130       2.613  -3.529   9.097  1.00  0.680          H  
ATOM   2099 1HB  ASN A 130       3.666  -2.146   6.641  1.00  0.940          H  
ATOM   2100 2HB  ASN A 130       4.446  -1.967   8.196  1.00  0.940          H  
ATOM   2101 1HD2 ASN A 130       5.972  -4.692   6.169  1.00  0.940          H  
ATOM   2102 2HD2 ASN A 130       5.678  -2.995   5.951  1.00  0.940          H  
ATOM   2103  N   LEU A 131       1.232  -0.782   7.867  1.00  0.500          N  
ATOM   2104  CA  LEU A 131       0.680   0.504   8.289  1.00  0.500          C  
ATOM   2105  C   LEU A 131      -0.511   0.269   9.194  1.00  0.540          C  
ATOM   2106  O   LEU A 131      -0.718   0.966  10.180  1.00  0.600          O  
ATOM   2107  CB  LEU A 131       0.167   1.371   7.120  1.00  0.700          C  
ATOM   2108  CG  LEU A 131       1.161   2.283   6.356  1.00  0.700          C  
ATOM   2109  CD1 LEU A 131       2.020   1.487   5.581  1.00  0.700          C  
ATOM   2110  CD2 LEU A 131       0.415   3.275   5.516  1.00  0.700          C  
ATOM   2111  H   LEU A 131       1.182  -1.091   6.891  1.00  0.600          H  
ATOM   2112  HA  LEU A 131       1.437   1.037   8.843  1.00  0.600          H  
ATOM   2113 1HB  LEU A 131      -0.287   0.699   6.394  1.00  0.840          H  
ATOM   2114 2HB  LEU A 131      -0.608   2.015   7.514  1.00  0.840          H  
ATOM   2115  HG  LEU A 131       1.762   2.792   7.012  1.00  0.840          H  
ATOM   2116 1HD1 LEU A 131       2.711   2.120   5.039  1.00  0.840          H  
ATOM   2117 2HD1 LEU A 131       2.578   0.797   6.203  1.00  0.840          H  
ATOM   2118 3HD1 LEU A 131       1.395   0.945   4.895  1.00  0.840          H  
ATOM   2119 1HD2 LEU A 131       1.121   3.896   5.000  1.00  0.840          H  
ATOM   2120 2HD2 LEU A 131      -0.206   2.762   4.788  1.00  0.840          H  
ATOM   2121 3HD2 LEU A 131      -0.205   3.891   6.161  1.00  0.840          H  
ATOM   2122  N   LEU A 132      -1.317  -0.732   8.891  1.00  0.560          N  
ATOM   2123  CA  LEU A 132      -2.461  -0.984   9.739  1.00  0.630          C  
ATOM   2124  C   LEU A 132      -1.994  -1.473  11.108  1.00  0.710          C  
ATOM   2125  O   LEU A 132      -2.528  -1.053  12.147  1.00  0.770          O  
ATOM   2126  CB  LEU A 132      -3.414  -1.969   9.054  1.00  0.850          C  
ATOM   2127  CG  LEU A 132      -4.764  -2.273   9.753  1.00  0.850          C  
ATOM   2128  CD1 LEU A 132      -5.579  -0.961   9.975  1.00  0.850          C  
ATOM   2129  CD2 LEU A 132      -5.560  -3.222   8.843  1.00  0.850          C  
ATOM   2130  H   LEU A 132      -1.180  -1.273   8.029  1.00  0.670          H  
ATOM   2131  HA  LEU A 132      -2.979  -0.047   9.879  1.00  0.760          H  
ATOM   2132 1HB  LEU A 132      -3.621  -1.607   8.060  1.00  1.020          H  
ATOM   2133 2HB  LEU A 132      -2.879  -2.916   8.947  1.00  1.020          H  
ATOM   2134  HG  LEU A 132      -4.582  -2.742  10.717  1.00  1.020          H  
ATOM   2135 1HD1 LEU A 132      -6.532  -1.196  10.444  1.00  1.020          H  
ATOM   2136 2HD1 LEU A 132      -5.036  -0.277  10.621  1.00  1.020          H  
ATOM   2137 3HD1 LEU A 132      -5.765  -0.486   9.021  1.00  1.020          H  
ATOM   2138 1HD2 LEU A 132      -6.518  -3.461   9.303  1.00  1.020          H  
ATOM   2139 2HD2 LEU A 132      -5.736  -2.738   7.875  1.00  1.020          H  
ATOM   2140 3HD2 LEU A 132      -4.990  -4.140   8.687  1.00  1.020          H  
ATOM   2141  N   GLN A 133      -0.958  -2.326  11.132  1.00  0.750          N  
ATOM   2142  CA  GLN A 133      -0.464  -2.887  12.383  1.00  0.870          C  
ATOM   2143  C   GLN A 133      -0.042  -1.808  13.366  1.00  0.910          C  
ATOM   2144  O   GLN A 133      -0.439  -1.871  14.532  1.00  1.020          O  
ATOM   2145  CB  GLN A 133       0.733  -3.809  12.143  1.00  1.170          C  
ATOM   2146  CG  GLN A 133       0.446  -5.140  11.471  1.00  1.170          C  
ATOM   2147  CD  GLN A 133       1.743  -5.839  11.158  1.00  1.170          C  
ATOM   2148  OE1 GLN A 133       2.642  -5.856  12.013  1.00  1.170          O  
ATOM   2149  NE2 GLN A 133       1.868  -6.399   9.957  1.00  1.170          N  
ATOM   2150  H   GLN A 133      -0.547  -2.626  10.244  1.00  0.900          H  
ATOM   2151  HA  GLN A 133      -1.268  -3.463  12.839  1.00  1.040          H  
ATOM   2152 1HB  GLN A 133       1.455  -3.291  11.515  1.00  1.400          H  
ATOM   2153 2HB  GLN A 133       1.222  -4.014  13.093  1.00  1.400          H  
ATOM   2154 1HG  GLN A 133      -0.127  -5.766  12.152  1.00  1.400          H  
ATOM   2155 2HG  GLN A 133      -0.103  -4.992  10.556  1.00  1.400          H  
ATOM   2156 1HE2 GLN A 133       2.723  -6.861   9.710  1.00  1.400          H  
ATOM   2157 2HE2 GLN A 133       1.112  -6.360   9.278  1.00  1.400          H  
ATOM   2158  N   TRP A 134       0.667  -0.761  12.916  1.00  0.870          N  
ATOM   2159  CA  TRP A 134       0.993   0.255  13.915  1.00  0.940          C  
ATOM   2160  C   TRP A 134      -0.095   1.264  14.221  1.00  0.970          C  
ATOM   2161  O   TRP A 134       0.135   2.165  15.018  1.00  1.140          O  
ATOM   2162  CB  TRP A 134       2.316   1.012  13.763  1.00  1.290          C  
ATOM   2163  CG  TRP A 134       2.853   1.486  12.463  1.00  1.290          C  
ATOM   2164  CD1 TRP A 134       4.034   1.113  11.992  1.00  1.290          C  
ATOM   2165  CD2 TRP A 134       2.311   2.327  11.463  1.00  1.290          C  
ATOM   2166  NE1 TRP A 134       4.292   1.700  10.832  1.00  1.290          N  
ATOM   2167  CE2 TRP A 134       3.276   2.449  10.489  1.00  1.290          C  
ATOM   2168  CE3 TRP A 134       1.147   2.974  11.300  1.00  1.290          C  
ATOM   2169  CZ2 TRP A 134       3.108   3.218   9.416  1.00  1.290          C  
ATOM   2170  CZ3 TRP A 134       0.998   3.751  10.180  1.00  1.290          C  
ATOM   2171  CH2 TRP A 134       1.945   3.875   9.298  1.00  1.290          C  
ATOM   2172  H   TRP A 134       1.006  -0.736  11.945  1.00  1.040          H  
ATOM   2173  HA  TRP A 134       1.149  -0.286  14.847  1.00  1.130          H  
ATOM   2174 1HB  TRP A 134       2.281   1.888  14.400  1.00  1.550          H  
ATOM   2175 2HB  TRP A 134       3.079   0.370  14.171  1.00  1.550          H  
ATOM   2176  HD1 TRP A 134       4.704   0.477  12.487  1.00  1.550          H  
ATOM   2177  HE1 TRP A 134       5.161   1.570  10.296  1.00  1.550          H  
ATOM   2178  HE3 TRP A 134       0.351   2.900  12.022  1.00  1.550          H  
ATOM   2179  HZ2 TRP A 134       3.844   3.316   8.687  1.00  1.550          H  
ATOM   2180  HZ3 TRP A 134       0.114   4.270  10.048  1.00  1.550          H  
ATOM   2181  HH2 TRP A 134       1.787   4.501   8.455  1.00  1.550          H  
ATOM   2182  N   PHE A 135      -1.262   1.168  13.604  1.00  0.870          N  
ATOM   2183  CA  PHE A 135      -2.318   2.062  14.029  1.00  1.000          C  
ATOM   2184  C   PHE A 135      -2.971   1.352  15.190  1.00  1.190          C  
ATOM   2185  O   PHE A 135      -3.117   1.896  16.286  1.00  1.360          O  
ATOM   2186  CB  PHE A 135      -3.358   2.392  12.954  1.00  1.350          C  
ATOM   2187  CG  PHE A 135      -2.948   3.420  11.976  1.00  1.350          C  
ATOM   2188  CD1 PHE A 135      -2.822   3.135  10.646  1.00  1.350          C  
ATOM   2189  CD2 PHE A 135      -2.680   4.710  12.405  1.00  1.350          C  
ATOM   2190  CE1 PHE A 135      -2.446   4.107   9.771  1.00  1.350          C  
ATOM   2191  CE2 PHE A 135      -2.303   5.657  11.522  1.00  1.350          C  
ATOM   2192  CZ  PHE A 135      -2.191   5.361  10.217  1.00  1.350          C  
ATOM   2193  H   PHE A 135      -1.456   0.411  12.946  1.00  1.040          H  
ATOM   2194  HA  PHE A 135      -1.882   2.991  14.388  1.00  1.200          H  
ATOM   2195 1HB  PHE A 135      -3.596   1.479  12.402  1.00  1.620          H  
ATOM   2196 2HB  PHE A 135      -4.263   2.731  13.427  1.00  1.620          H  
ATOM   2197  HD1 PHE A 135      -3.021   2.135  10.290  1.00  1.620          H  
ATOM   2198  HD2 PHE A 135      -2.771   4.962  13.465  1.00  1.620          H  
ATOM   2199  HE1 PHE A 135      -2.340   3.889   8.725  1.00  1.620          H  
ATOM   2200  HE2 PHE A 135      -2.085   6.651  11.858  1.00  1.620          H  
ATOM   2201  HZ  PHE A 135      -1.888   6.118   9.531  1.00  1.620          H  
ATOM   2202  N   LYS A 136      -3.301   0.078  14.961  1.00  1.200          N  
ATOM   2203  CA  LYS A 136      -3.964  -0.735  15.972  1.00  1.440          C  
ATOM   2204  C   LYS A 136      -3.136  -0.841  17.249  1.00  1.570          C  
ATOM   2205  O   LYS A 136      -3.677  -0.795  18.356  1.00  1.840          O  
ATOM   2206  CB  LYS A 136      -4.250  -2.131  15.418  1.00  1.920          C  
ATOM   2207  CG  LYS A 136      -5.361  -2.188  14.358  1.00  1.920          C  
ATOM   2208  CD  LYS A 136      -5.562  -3.611  13.844  1.00  1.920          C  
ATOM   2209  CE  LYS A 136      -6.730  -3.696  12.866  1.00  1.920          C  
ATOM   2210  NZ  LYS A 136      -6.905  -5.074  12.317  1.00  1.920          N  
ATOM   2211  H   LYS A 136      -3.104  -0.322  14.038  1.00  1.440          H  
ATOM   2212  HA  LYS A 136      -4.909  -0.260  16.228  1.00  1.730          H  
ATOM   2213 1HB  LYS A 136      -3.335  -2.528  14.966  1.00  2.300          H  
ATOM   2214 2HB  LYS A 136      -4.523  -2.795  16.237  1.00  2.300          H  
ATOM   2215 1HG  LYS A 136      -6.292  -1.820  14.785  1.00  2.300          H  
ATOM   2216 2HG  LYS A 136      -5.084  -1.544  13.518  1.00  2.300          H  
ATOM   2217 1HD  LYS A 136      -4.652  -3.935  13.333  1.00  2.300          H  
ATOM   2218 2HD  LYS A 136      -5.747  -4.282  14.683  1.00  2.300          H  
ATOM   2219 1HE  LYS A 136      -7.643  -3.405  13.381  1.00  2.300          H  
ATOM   2220 2HE  LYS A 136      -6.560  -3.011  12.050  1.00  2.300          H  
ATOM   2221 1HZ  LYS A 136      -7.688  -5.084  11.679  1.00  2.300          H  
ATOM   2222 2HZ  LYS A 136      -6.067  -5.352  11.825  1.00  2.300          H  
ATOM   2223 3HZ  LYS A 136      -7.080  -5.721  13.074  1.00  2.300          H  
ATOM   2224  N   ASN A 137      -1.817  -0.954  17.086  1.00  1.460          N  
ATOM   2225  CA  ASN A 137      -0.875  -1.081  18.186  1.00  1.650          C  
ATOM   2226  C   ASN A 137      -0.033   0.177  18.437  1.00  1.880          C  
ATOM   2227  O   ASN A 137       1.074   0.056  18.970  1.00  2.090          O  
ATOM   2228  CB  ASN A 137       0.045  -2.264  17.945  1.00  2.230          C  
ATOM   2229  CG  ASN A 137      -0.671  -3.587  17.976  1.00  2.230          C  
ATOM   2230  OD1 ASN A 137      -1.532  -3.846  18.829  1.00  2.230          O  
ATOM   2231  ND2 ASN A 137      -0.318  -4.448  17.051  1.00  2.230          N  
ATOM   2232  H   ASN A 137      -1.447  -1.013  16.134  1.00  1.750          H  
ATOM   2233  HA  ASN A 137      -1.444  -1.265  19.098  1.00  1.980          H  
ATOM   2234 1HB  ASN A 137       0.526  -2.149  16.972  1.00  2.680          H  
ATOM   2235 2HB  ASN A 137       0.831  -2.279  18.697  1.00  2.680          H  
ATOM   2236 1HD2 ASN A 137      -0.750  -5.350  17.015  1.00  2.680          H  
ATOM   2237 2HD2 ASN A 137       0.393  -4.206  16.387  1.00  2.680          H  
ATOM   2238  N   PHE A 138      -0.496   1.362  18.021  1.00  1.940          N  
ATOM   2239  CA  PHE A 138       0.317   2.564  18.222  1.00  2.280          C  
ATOM   2240  C   PHE A 138       0.590   2.780  19.714  1.00  2.820          C  
ATOM   2241  O   PHE A 138      -0.325   2.662  20.531  1.00  2.740          O  
ATOM   2242  OXT PHE A 138       1.631   3.334  20.066  1.00  3.420          O  
ATOM   2243  CB  PHE A 138      -0.372   3.817  17.670  1.00  2.870          C  
ATOM   2244  CG  PHE A 138       0.547   5.014  17.606  1.00  2.870          C  
ATOM   2245  CD1 PHE A 138       1.456   5.084  16.581  1.00  2.870          C  
ATOM   2246  CD2 PHE A 138       0.520   6.039  18.532  1.00  2.870          C  
ATOM   2247  CE1 PHE A 138       2.326   6.140  16.456  1.00  2.870          C  
ATOM   2248  CE2 PHE A 138       1.399   7.100  18.421  1.00  2.870          C  
ATOM   2249  CZ  PHE A 138       2.305   7.145  17.373  1.00  2.870          C  
ATOM   2250  H   PHE A 138      -1.411   1.439  17.562  1.00  2.330          H  
ATOM   2251  HA  PHE A 138       1.267   2.429  17.706  1.00  2.740          H  
ATOM   2252 1HB  PHE A 138      -0.768   3.627  16.681  1.00  3.450          H  
ATOM   2253 2HB  PHE A 138      -1.216   4.066  18.309  1.00  3.450          H  
ATOM   2254  HD1 PHE A 138       1.477   4.263  15.865  1.00  3.450          H  
ATOM   2255  HD2 PHE A 138      -0.192   5.993  19.359  1.00  3.450          H  
ATOM   2256  HE1 PHE A 138       3.039   6.164  15.630  1.00  3.450          H  
ATOM   2257  HE2 PHE A 138       1.380   7.903  19.158  1.00  3.450          H  
ATOM   2258  HZ  PHE A 138       3.001   7.977  17.283  1.00  3.450          H  
TER                                                                             
ATOM   2260  N   MET B 139       2.899  -5.554 -18.864  1.00  2.260          N  
ATOM   2261  CA  MET B 139       2.772  -4.099 -18.905  1.00  1.810          C  
ATOM   2262  C   MET B 139       3.504  -3.520 -20.105  1.00  1.630          C  
ATOM   2263  O   MET B 139       4.642  -3.061 -19.966  1.00  1.550          O  
ATOM   2264  CB  MET B 139       3.351  -3.443 -17.652  1.00  2.710          C  
ATOM   2265  CG  MET B 139       2.672  -3.719 -16.326  1.00  2.710          C  
ATOM   2266  SD  MET B 139       3.445  -2.724 -15.035  1.00  2.710          S  
ATOM   2267  CE  MET B 139       2.572  -3.169 -13.587  1.00  2.710          C  
ATOM   2268 1H   MET B 139       3.351  -5.837 -18.006  1.00  2.710          H  
ATOM   2269 2H   MET B 139       1.985  -5.979 -18.922  1.00  2.710          H  
ATOM   2270 3H   MET B 139       3.459  -5.849 -19.654  1.00  2.710          H  
ATOM   2271  HA  MET B 139       1.717  -3.843 -18.997  1.00  2.170          H  
ATOM   2272 1HB  MET B 139       4.387  -3.758 -17.537  1.00  3.260          H  
ATOM   2273 2HB  MET B 139       3.364  -2.374 -17.790  1.00  3.260          H  
ATOM   2274 1HG  MET B 139       1.613  -3.490 -16.369  1.00  3.260          H  
ATOM   2275 2HG  MET B 139       2.782  -4.767 -16.056  1.00  3.260          H  
ATOM   2276 1HE  MET B 139       2.971  -2.618 -12.750  1.00  3.260          H  
ATOM   2277 2HE  MET B 139       1.525  -2.927 -13.712  1.00  3.260          H  
ATOM   2278 3HE  MET B 139       2.687  -4.237 -13.407  1.00  3.260          H  
ATOM   2279  N   ASP B 140       2.867  -3.523 -21.275  1.00  1.610          N  
ATOM   2280  CA  ASP B 140       3.536  -3.024 -22.476  1.00  1.500          C  
ATOM   2281  C   ASP B 140       3.938  -1.555 -22.356  1.00  1.490          C  
ATOM   2282  O   ASP B 140       5.032  -1.168 -22.760  1.00  1.350          O  
ATOM   2283  CB  ASP B 140       2.611  -3.152 -23.679  1.00  2.140          C  
ATOM   2284  CG  ASP B 140       2.327  -4.590 -24.100  1.00  2.140          C  
ATOM   2285  OD1 ASP B 140       2.954  -5.510 -23.617  1.00  2.140          O  
ATOM   2286  OD2 ASP B 140       1.455  -4.750 -24.911  1.00  2.140          O  
ATOM   2287  H   ASP B 140       1.935  -3.912 -21.361  1.00  1.930          H  
ATOM   2288  HA  ASP B 140       4.436  -3.619 -22.647  1.00  1.800          H  
ATOM   2289 1HB  ASP B 140       1.662  -2.663 -23.462  1.00  2.570          H  
ATOM   2290 2HB  ASP B 140       3.051  -2.628 -24.526  1.00  2.570          H  
ATOM   2291  N   ILE B 141       3.088  -0.725 -21.759  1.00  1.640          N  
ATOM   2292  CA  ILE B 141       3.431   0.687 -21.658  1.00  1.620          C  
ATOM   2293  C   ILE B 141       4.662   0.881 -20.802  1.00  1.490          C  
ATOM   2294  O   ILE B 141       5.532   1.687 -21.155  1.00  1.430          O  
ATOM   2295  CB  ILE B 141       2.277   1.556 -21.122  1.00  2.280          C  
ATOM   2296  CG1 ILE B 141       1.118   1.607 -22.162  1.00  2.280          C  
ATOM   2297  CG2 ILE B 141       2.792   2.988 -20.767  1.00  2.280          C  
ATOM   2298  CD1 ILE B 141      -0.202   2.208 -21.632  1.00  2.280          C  
ATOM   2299  H   ILE B 141       2.209  -1.080 -21.415  1.00  1.970          H  
ATOM   2300  HA  ILE B 141       3.669   1.045 -22.655  1.00  1.940          H  
ATOM   2301  HB  ILE B 141       1.894   1.098 -20.259  1.00  2.730          H  
ATOM   2302 1HG1 ILE B 141       1.443   2.203 -23.014  1.00  2.730          H  
ATOM   2303 2HG1 ILE B 141       0.919   0.596 -22.509  1.00  2.730          H  
ATOM   2304 1HG2 ILE B 141       1.987   3.594 -20.367  1.00  2.730          H  
ATOM   2305 2HG2 ILE B 141       3.574   2.943 -20.020  1.00  2.730          H  
ATOM   2306 3HG2 ILE B 141       3.189   3.466 -21.666  1.00  2.730          H  
ATOM   2307 1HD1 ILE B 141      -0.952   2.202 -22.426  1.00  2.730          H  
ATOM   2308 2HD1 ILE B 141      -0.577   1.625 -20.793  1.00  2.730          H  
ATOM   2309 3HD1 ILE B 141      -0.035   3.226 -21.316  1.00  2.730          H  
ATOM   2310  N   ARG B 142       4.714   0.206 -19.642  1.00  1.530          N  
ATOM   2311  CA  ARG B 142       5.858   0.350 -18.759  1.00  1.510          C  
ATOM   2312  C   ARG B 142       7.110  -0.090 -19.487  1.00  1.320          C  
ATOM   2313  O   ARG B 142       8.125   0.606 -19.465  1.00  1.270          O  
ATOM   2314  CB  ARG B 142       5.706  -0.425 -17.454  1.00  2.120          C  
ATOM   2315  CG  ARG B 142       6.834  -0.130 -16.435  1.00  2.120          C  
ATOM   2316  CD  ARG B 142       6.798  -0.960 -15.191  1.00  2.120          C  
ATOM   2317  NE  ARG B 142       7.096  -2.369 -15.445  1.00  2.120          N  
ATOM   2318  CZ  ARG B 142       7.034  -3.359 -14.523  1.00  2.120          C  
ATOM   2319  NH1 ARG B 142       6.673  -3.104 -13.289  1.00  2.120          N  
ATOM   2320  NH2 ARG B 142       7.350  -4.595 -14.864  1.00  2.120          N  
ATOM   2321  H   ARG B 142       3.962  -0.420 -19.399  1.00  1.840          H  
ATOM   2322  HA  ARG B 142       5.987   1.377 -18.503  1.00  1.810          H  
ATOM   2323 1HB  ARG B 142       4.752  -0.184 -16.986  1.00  2.550          H  
ATOM   2324 2HB  ARG B 142       5.717  -1.492 -17.664  1.00  2.550          H  
ATOM   2325 1HG  ARG B 142       7.788  -0.258 -16.910  1.00  2.550          H  
ATOM   2326 2HG  ARG B 142       6.744   0.898 -16.115  1.00  2.550          H  
ATOM   2327 1HD  ARG B 142       7.543  -0.574 -14.494  1.00  2.550          H  
ATOM   2328 2HD  ARG B 142       5.812  -0.885 -14.739  1.00  2.550          H  
ATOM   2329  HE  ARG B 142       7.382  -2.623 -16.381  1.00  2.550          H  
ATOM   2330 1HH1 ARG B 142       6.429  -2.165 -13.019  1.00  2.550          H  
ATOM   2331 2HH1 ARG B 142       6.657  -3.845 -12.602  1.00  2.550          H  
ATOM   2332 1HH2 ARG B 142       7.634  -4.802 -15.811  1.00  2.550          H  
ATOM   2333 2HH2 ARG B 142       7.313  -5.328 -14.172  1.00  2.550          H  
ATOM   2334  N   ALA B 143       7.053  -1.242 -20.160  1.00  1.230          N  
ATOM   2335  CA  ALA B 143       8.238  -1.745 -20.834  1.00  1.120          C  
ATOM   2336  C   ALA B 143       8.747  -0.787 -21.888  1.00  1.080          C  
ATOM   2337  O   ALA B 143       9.933  -0.439 -21.899  1.00  1.070          O  
ATOM   2338  CB  ALA B 143       7.924  -3.076 -21.477  1.00  1.610          C  
ATOM   2339  H   ALA B 143       6.190  -1.794 -20.172  1.00  1.480          H  
ATOM   2340  HA  ALA B 143       9.018  -1.890 -20.110  1.00  1.340          H  
ATOM   2341 1HB  ALA B 143       8.813  -3.461 -21.964  1.00  1.930          H  
ATOM   2342 2HB  ALA B 143       7.591  -3.776 -20.713  1.00  1.930          H  
ATOM   2343 3HB  ALA B 143       7.133  -2.946 -22.216  1.00  1.930          H  
ATOM   2344  N   ARG B 144       7.854  -0.268 -22.723  1.00  1.130          N  
ATOM   2345  CA  ARG B 144       8.319   0.584 -23.797  1.00  1.160          C  
ATOM   2346  C   ARG B 144       8.777   1.931 -23.272  1.00  1.160          C  
ATOM   2347  O   ARG B 144       9.826   2.434 -23.688  1.00  1.130          O  
ATOM   2348  CB  ARG B 144       7.253   0.766 -24.866  1.00  1.610          C  
ATOM   2349  CG  ARG B 144       7.119  -0.408 -25.892  1.00  1.610          C  
ATOM   2350  CD  ARG B 144       6.305  -1.555 -25.370  1.00  1.610          C  
ATOM   2351  NE  ARG B 144       6.130  -2.632 -26.332  1.00  1.610          N  
ATOM   2352  CZ  ARG B 144       5.130  -2.730 -27.247  1.00  1.610          C  
ATOM   2353  NH1 ARG B 144       4.187  -1.801 -27.346  1.00  1.610          N  
ATOM   2354  NH2 ARG B 144       5.104  -3.779 -28.057  1.00  1.610          N  
ATOM   2355  H   ARG B 144       6.864  -0.526 -22.646  1.00  1.360          H  
ATOM   2356  HA  ARG B 144       9.175   0.098 -24.264  1.00  1.390          H  
ATOM   2357 1HB  ARG B 144       6.284   0.904 -24.384  1.00  1.930          H  
ATOM   2358 2HB  ARG B 144       7.477   1.669 -25.428  1.00  1.930          H  
ATOM   2359 1HG  ARG B 144       6.683  -0.065 -26.823  1.00  1.930          H  
ATOM   2360 2HG  ARG B 144       8.108  -0.785 -26.085  1.00  1.930          H  
ATOM   2361 1HD  ARG B 144       6.782  -1.981 -24.499  1.00  1.930          H  
ATOM   2362 2HD  ARG B 144       5.331  -1.190 -25.107  1.00  1.930          H  
ATOM   2363  HE  ARG B 144       6.812  -3.416 -26.295  1.00  1.930          H  
ATOM   2364 1HH1 ARG B 144       4.190  -0.996 -26.744  1.00  1.930          H  
ATOM   2365 2HH1 ARG B 144       3.444  -1.898 -28.036  1.00  1.930          H  
ATOM   2366 1HH2 ARG B 144       5.842  -4.507 -27.980  1.00  1.930          H  
ATOM   2367 2HH2 ARG B 144       4.371  -3.882 -28.739  1.00  1.930          H  
ATOM   2368  N   THR B 145       8.005   2.520 -22.362  1.00  1.210          N  
ATOM   2369  CA  THR B 145       8.318   3.840 -21.862  1.00  1.240          C  
ATOM   2370  C   THR B 145       9.651   3.830 -21.142  1.00  1.180          C  
ATOM   2371  O   THR B 145      10.466   4.746 -21.301  1.00  1.220          O  
ATOM   2372  CB  THR B 145       7.238   4.352 -20.924  1.00  1.720          C  
ATOM   2373  OG1 THR B 145       5.980   4.379 -21.617  1.00  1.720          O  
ATOM   2374  CG2 THR B 145       7.601   5.803 -20.507  1.00  1.720          C  
ATOM   2375  H   THR B 145       7.157   2.065 -22.030  1.00  1.450          H  
ATOM   2376  HA  THR B 145       8.381   4.521 -22.686  1.00  1.490          H  
ATOM   2377  HB  THR B 145       7.167   3.693 -20.076  1.00  2.070          H  
ATOM   2378  HG1 THR B 145       5.629   3.456 -21.643  1.00  2.070          H  
ATOM   2379 1HG2 THR B 145       6.834   6.207 -19.860  1.00  2.070          H  
ATOM   2380 2HG2 THR B 145       8.556   5.825 -19.978  1.00  2.070          H  
ATOM   2381 3HG2 THR B 145       7.672   6.424 -21.399  1.00  2.070          H  
ATOM   2382  N   LYS B 146       9.882   2.827 -20.297  1.00  1.120          N  
ATOM   2383  CA  LYS B 146      11.147   2.787 -19.608  1.00  1.110          C  
ATOM   2384  C   LYS B 146      12.302   2.623 -20.582  1.00  1.040          C  
ATOM   2385  O   LYS B 146      13.271   3.367 -20.499  1.00  1.030          O  
ATOM   2386  CB  LYS B 146      11.136   1.689 -18.585  1.00  1.560          C  
ATOM   2387  CG  LYS B 146      10.246   1.954 -17.349  1.00  1.560          C  
ATOM   2388  CD  LYS B 146      10.931   2.877 -16.331  1.00  1.560          C  
ATOM   2389  CE  LYS B 146      12.014   2.122 -15.562  1.00  1.560          C  
ATOM   2390  NZ  LYS B 146      12.666   2.940 -14.568  1.00  1.560          N  
ATOM   2391  H   LYS B 146       9.191   2.086 -20.138  1.00  1.340          H  
ATOM   2392  HA  LYS B 146      11.284   3.739 -19.101  1.00  1.330          H  
ATOM   2393 1HB  LYS B 146      10.767   0.787 -19.067  1.00  1.870          H  
ATOM   2394 2HB  LYS B 146      12.141   1.510 -18.288  1.00  1.870          H  
ATOM   2395 1HG  LYS B 146       9.311   2.415 -17.677  1.00  1.870          H  
ATOM   2396 2HG  LYS B 146      10.006   1.012 -16.868  1.00  1.870          H  
ATOM   2397 1HD  LYS B 146      11.379   3.737 -16.824  1.00  1.870          H  
ATOM   2398 2HD  LYS B 146      10.191   3.238 -15.620  1.00  1.870          H  
ATOM   2399 1HE  LYS B 146      11.557   1.270 -15.059  1.00  1.870          H  
ATOM   2400 2HE  LYS B 146      12.774   1.764 -16.232  1.00  1.870          H  
ATOM   2401 1HZ  LYS B 146      13.368   2.317 -14.120  1.00  1.870          H  
ATOM   2402 2HZ  LYS B 146      13.126   3.725 -14.997  1.00  1.870          H  
ATOM   2403 3HZ  LYS B 146      11.971   3.266 -13.909  1.00  1.870          H  
ATOM   2404  N   ILE B 147      12.156   1.790 -21.615  1.00  1.000          N  
ATOM   2405  CA  ILE B 147      13.234   1.620 -22.589  1.00  0.950          C  
ATOM   2406  C   ILE B 147      13.599   2.964 -23.216  1.00  1.010          C  
ATOM   2407  O   ILE B 147      14.784   3.280 -23.384  1.00  1.010          O  
ATOM   2408  CB  ILE B 147      12.850   0.546 -23.636  1.00  1.350          C  
ATOM   2409  CG1 ILE B 147      12.858  -0.849 -22.911  1.00  1.350          C  
ATOM   2410  CG2 ILE B 147      13.754   0.596 -24.897  1.00  1.350          C  
ATOM   2411  CD1 ILE B 147      12.217  -1.984 -23.675  1.00  1.350          C  
ATOM   2412  H   ILE B 147      11.322   1.194 -21.676  1.00  1.200          H  
ATOM   2413  HA  ILE B 147      14.105   1.250 -22.059  1.00  1.140          H  
ATOM   2414  HB  ILE B 147      11.819   0.724 -23.946  1.00  1.620          H  
ATOM   2415 1HG1 ILE B 147      13.883  -1.124 -22.706  1.00  1.620          H  
ATOM   2416 2HG1 ILE B 147      12.341  -0.746 -21.962  1.00  1.620          H  
ATOM   2417 1HG2 ILE B 147      13.432  -0.159 -25.600  1.00  1.620          H  
ATOM   2418 2HG2 ILE B 147      13.677   1.574 -25.370  1.00  1.620          H  
ATOM   2419 3HG2 ILE B 147      14.771   0.421 -24.633  1.00  1.620          H  
ATOM   2420 1HD1 ILE B 147      12.263  -2.890 -23.074  1.00  1.620          H  
ATOM   2421 2HD1 ILE B 147      11.171  -1.738 -23.866  1.00  1.620          H  
ATOM   2422 3HD1 ILE B 147      12.732  -2.146 -24.614  1.00  1.620          H  
ATOM   2423  N   ILE B 148      12.593   3.772 -23.549  1.00  1.090          N  
ATOM   2424  CA  ILE B 148      12.844   5.089 -24.121  1.00  1.160          C  
ATOM   2425  C   ILE B 148      13.651   5.968 -23.158  1.00  1.150          C  
ATOM   2426  O   ILE B 148      14.673   6.550 -23.552  1.00  1.170          O  
ATOM   2427  CB  ILE B 148      11.495   5.804 -24.361  1.00  1.600          C  
ATOM   2428  CG1 ILE B 148      10.718   5.099 -25.464  1.00  1.600          C  
ATOM   2429  CG2 ILE B 148      11.716   7.324 -24.683  1.00  1.600          C  
ATOM   2430  CD1 ILE B 148       9.290   5.515 -25.475  1.00  1.600          C  
ATOM   2431  H   ILE B 148      11.635   3.421 -23.434  1.00  1.310          H  
ATOM   2432  HA  ILE B 148      13.391   4.975 -25.052  1.00  1.390          H  
ATOM   2433  HB  ILE B 148      10.896   5.737 -23.467  1.00  1.920          H  
ATOM   2434 1HG1 ILE B 148      11.156   5.351 -26.422  1.00  1.920          H  
ATOM   2435 2HG1 ILE B 148      10.774   4.025 -25.327  1.00  1.920          H  
ATOM   2436 1HG2 ILE B 148      10.777   7.834 -24.827  1.00  1.920          H  
ATOM   2437 2HG2 ILE B 148      12.233   7.824 -23.864  1.00  1.920          H  
ATOM   2438 3HG2 ILE B 148      12.300   7.422 -25.569  1.00  1.920          H  
ATOM   2439 1HD1 ILE B 148       8.735   5.044 -26.215  1.00  1.920          H  
ATOM   2440 2HD1 ILE B 148       8.849   5.280 -24.556  1.00  1.920          H  
ATOM   2441 3HD1 ILE B 148       9.247   6.536 -25.618  1.00  1.920          H  
ATOM   2442  N   ASP B 149      13.208   6.061 -21.899  1.00  1.150          N  
ATOM   2443  CA  ASP B 149      13.885   6.911 -20.921  1.00  1.210          C  
ATOM   2444  C   ASP B 149      15.275   6.426 -20.539  1.00  1.090          C  
ATOM   2445  O   ASP B 149      16.184   7.239 -20.336  1.00  1.120          O  
ATOM   2446  CB  ASP B 149      13.036   7.052 -19.660  1.00  1.670          C  
ATOM   2447  CG  ASP B 149      11.820   7.965 -19.833  1.00  1.670          C  
ATOM   2448  OD1 ASP B 149      11.790   8.752 -20.756  1.00  1.670          O  
ATOM   2449  OD2 ASP B 149      10.943   7.877 -19.010  1.00  1.670          O  
ATOM   2450  H   ASP B 149      12.348   5.557 -21.638  1.00  1.380          H  
ATOM   2451  HA  ASP B 149      13.991   7.900 -21.364  1.00  1.450          H  
ATOM   2452 1HB  ASP B 149      12.678   6.059 -19.368  1.00  2.000          H  
ATOM   2453 2HB  ASP B 149      13.651   7.431 -18.846  1.00  2.000          H  
ATOM   2454  N   ILE B 150      15.440   5.113 -20.435  1.00  0.970          N  
ATOM   2455  CA  ILE B 150      16.703   4.509 -20.053  1.00  0.910          C  
ATOM   2456  C   ILE B 150      17.734   4.778 -21.131  1.00  0.950          C  
ATOM   2457  O   ILE B 150      18.828   5.236 -20.840  1.00  1.010          O  
ATOM   2458  CB  ILE B 150      16.527   2.989 -19.835  1.00  1.300          C  
ATOM   2459  CG1 ILE B 150      15.646   2.705 -18.609  1.00  1.300          C  
ATOM   2460  CG2 ILE B 150      17.912   2.309 -19.673  1.00  1.300          C  
ATOM   2461  CD1 ILE B 150      15.141   1.271 -18.558  1.00  1.300          C  
ATOM   2462  H   ILE B 150      14.637   4.512 -20.611  1.00  1.160          H  
ATOM   2463  HA  ILE B 150      17.046   4.962 -19.124  1.00  1.090          H  
ATOM   2464  HB  ILE B 150      15.997   2.595 -20.676  1.00  1.560          H  
ATOM   2465 1HG1 ILE B 150      16.232   2.895 -17.704  1.00  1.560          H  
ATOM   2466 2HG1 ILE B 150      14.796   3.380 -18.611  1.00  1.560          H  
ATOM   2467 1HG2 ILE B 150      17.814   1.247 -19.533  1.00  1.560          H  
ATOM   2468 2HG2 ILE B 150      18.505   2.480 -20.551  1.00  1.560          H  
ATOM   2469 3HG2 ILE B 150      18.421   2.733 -18.807  1.00  1.560          H  
ATOM   2470 1HD1 ILE B 150      14.535   1.131 -17.671  1.00  1.560          H  
ATOM   2471 2HD1 ILE B 150      14.540   1.064 -19.442  1.00  1.560          H  
ATOM   2472 3HD1 ILE B 150      15.964   0.588 -18.525  1.00  1.560          H  
ATOM   2473  N   TYR B 151      17.398   4.519 -22.395  1.00  0.940          N  
ATOM   2474  CA  TYR B 151      18.378   4.744 -23.445  1.00  0.990          C  
ATOM   2475  C   TYR B 151      18.796   6.216 -23.501  1.00  1.050          C  
ATOM   2476  O   TYR B 151      19.987   6.532 -23.594  1.00  1.090          O  
ATOM   2477  CB  TYR B 151      17.883   4.281 -24.806  1.00  1.370          C  
ATOM   2478  CG  TYR B 151      18.966   4.385 -25.848  1.00  1.370          C  
ATOM   2479  CD1 TYR B 151      19.963   3.443 -25.829  1.00  1.370          C  
ATOM   2480  CD2 TYR B 151      18.986   5.381 -26.800  1.00  1.370          C  
ATOM   2481  CE1 TYR B 151      20.992   3.483 -26.744  1.00  1.370          C  
ATOM   2482  CE2 TYR B 151      20.021   5.417 -27.726  1.00  1.370          C  
ATOM   2483  CZ  TYR B 151      21.015   4.470 -27.694  1.00  1.370          C  
ATOM   2484  OH  TYR B 151      22.033   4.512 -28.612  1.00  1.370          O  
ATOM   2485  H   TYR B 151      16.470   4.149 -22.619  1.00  1.130          H  
ATOM   2486  HA  TYR B 151      19.262   4.160 -23.206  1.00  1.190          H  
ATOM   2487 1HB  TYR B 151      17.558   3.264 -24.754  1.00  1.640          H  
ATOM   2488 2HB  TYR B 151      17.031   4.887 -25.118  1.00  1.640          H  
ATOM   2489  HD1 TYR B 151      19.931   2.661 -25.082  1.00  1.640          H  
ATOM   2490  HD2 TYR B 151      18.199   6.135 -26.830  1.00  1.640          H  
ATOM   2491  HE1 TYR B 151      21.780   2.722 -26.715  1.00  1.640          H  
ATOM   2492  HE2 TYR B 151      20.044   6.198 -28.482  1.00  1.640          H  
ATOM   2493  HH  TYR B 151      22.620   3.751 -28.486  1.00  1.640          H  
ATOM   2494  N   SER B 152      17.813   7.132 -23.470  1.00  1.100          N  
ATOM   2495  CA  SER B 152      18.102   8.562 -23.535  1.00  1.190          C  
ATOM   2496  C   SER B 152      18.972   9.058 -22.379  1.00  1.370          C  
ATOM   2497  O   SER B 152      19.842   9.913 -22.572  1.00  1.620          O  
ATOM   2498  CB  SER B 152      16.809   9.363 -23.544  1.00  1.630          C  
ATOM   2499  OG  SER B 152      16.077   9.184 -24.732  1.00  1.630          O  
ATOM   2500  H   SER B 152      16.831   6.838 -23.421  1.00  1.320          H  
ATOM   2501  HA  SER B 152      18.634   8.753 -24.464  1.00  1.430          H  
ATOM   2502 1HB  SER B 152      16.198   9.046 -22.694  1.00  1.960          H  
ATOM   2503 2HB  SER B 152      17.035  10.419 -23.403  1.00  1.960          H  
ATOM   2504  HG  SER B 152      15.229   9.618 -24.572  1.00  1.960          H  
ATOM   2505  N   ASN B 153      18.759   8.512 -21.181  1.00  1.270          N  
ATOM   2506  CA  ASN B 153      19.481   8.930 -19.993  1.00  1.440          C  
ATOM   2507  C   ASN B 153      20.207   7.784 -19.290  1.00  1.480          C  
ATOM   2508  O   ASN B 153      20.110   7.660 -18.068  1.00  1.780          O  
ATOM   2509  CB  ASN B 153      18.519   9.595 -19.030  1.00  1.950          C  
ATOM   2510  CG  ASN B 153      17.915  10.845 -19.590  1.00  1.950          C  
ATOM   2511  OD1 ASN B 153      18.549  11.907 -19.643  1.00  1.950          O  
ATOM   2512  ND2 ASN B 153      16.683  10.738 -20.018  1.00  1.950          N  
ATOM   2513  H   ASN B 153      18.004   7.827 -21.068  1.00  1.520          H  
ATOM   2514  HA  ASN B 153      20.241   9.652 -20.288  1.00  1.730          H  
ATOM   2515 1HB  ASN B 153      17.716   8.895 -18.787  1.00  2.340          H  
ATOM   2516 2HB  ASN B 153      19.035   9.839 -18.103  1.00  2.340          H  
ATOM   2517 1HD2 ASN B 153      16.215  11.532 -20.405  1.00  2.340          H  
ATOM   2518 2HD2 ASN B 153      16.212   9.848 -19.962  1.00  2.340          H  
ATOM   2519  N   LEU B 154      20.956   6.968 -20.036  1.00  1.380          N  
ATOM   2520  CA  LEU B 154      21.647   5.830 -19.429  1.00  1.450          C  
ATOM   2521  C   LEU B 154      22.516   6.262 -18.263  1.00  1.810          C  
ATOM   2522  O   LEU B 154      23.285   7.225 -18.354  1.00  1.940          O  
ATOM   2523  CB  LEU B 154      22.567   5.126 -20.454  1.00  2.000          C  
ATOM   2524  CG  LEU B 154      21.915   4.311 -21.587  1.00  2.000          C  
ATOM   2525  CD1 LEU B 154      22.954   4.004 -22.649  1.00  2.000          C  
ATOM   2526  CD2 LEU B 154      21.354   2.974 -21.025  1.00  2.000          C  
ATOM   2527  H   LEU B 154      20.989   7.102 -21.038  1.00  1.660          H  
ATOM   2528  HA  LEU B 154      20.896   5.138 -19.066  1.00  1.740          H  
ATOM   2529 1HB  LEU B 154      23.163   5.865 -20.915  1.00  2.400          H  
ATOM   2530 2HB  LEU B 154      23.231   4.456 -19.900  1.00  2.400          H  
ATOM   2531  HG  LEU B 154      21.123   4.890 -22.024  1.00  2.400          H  
ATOM   2532 1HD1 LEU B 154      22.490   3.451 -23.454  1.00  2.400          H  
ATOM   2533 2HD1 LEU B 154      23.349   4.935 -23.049  1.00  2.400          H  
ATOM   2534 3HD1 LEU B 154      23.766   3.423 -22.217  1.00  2.400          H  
ATOM   2535 1HD2 LEU B 154      20.887   2.402 -21.820  1.00  2.400          H  
ATOM   2536 2HD2 LEU B 154      22.163   2.388 -20.587  1.00  2.400          H  
ATOM   2537 3HD2 LEU B 154      20.623   3.187 -20.258  1.00  2.400          H  
ATOM   2538  N   LYS B 155      22.366   5.544 -17.166  1.00  2.310          N  
ATOM   2539  CA  LYS B 155      23.105   5.773 -15.941  1.00  3.050          C  
ATOM   2540  C   LYS B 155      24.408   5.005 -16.003  1.00  2.960          C  
ATOM   2541  O   LYS B 155      24.524   4.042 -16.753  1.00  3.340          O  
ATOM   2542  CB  LYS B 155      22.271   5.379 -14.709  1.00  3.970          C  
ATOM   2543  CG  LYS B 155      22.901   5.731 -13.338  1.00  3.970          C  
ATOM   2544  CD  LYS B 155      21.956   5.446 -12.185  1.00  3.970          C  
ATOM   2545  CE  LYS B 155      22.611   5.799 -10.851  1.00  3.970          C  
ATOM   2546  NZ  LYS B 155      21.690   5.593  -9.693  1.00  3.970          N  
ATOM   2547  H   LYS B 155      21.674   4.789 -17.206  1.00  2.770          H  
ATOM   2548  HA  LYS B 155      23.342   6.835 -15.871  1.00  3.660          H  
ATOM   2549 1HB  LYS B 155      21.292   5.855 -14.771  1.00  4.770          H  
ATOM   2550 2HB  LYS B 155      22.105   4.304 -14.720  1.00  4.770          H  
ATOM   2551 1HG  LYS B 155      23.785   5.139 -13.161  1.00  4.770          H  
ATOM   2552 2HG  LYS B 155      23.178   6.783 -13.321  1.00  4.770          H  
ATOM   2553 1HD  LYS B 155      21.040   6.028 -12.305  1.00  4.770          H  
ATOM   2554 2HD  LYS B 155      21.698   4.386 -12.183  1.00  4.770          H  
ATOM   2555 1HE  LYS B 155      23.491   5.171 -10.716  1.00  4.770          H  
ATOM   2556 2HE  LYS B 155      22.923   6.842 -10.873  1.00  4.770          H  
ATOM   2557 1HZ  LYS B 155      22.170   5.834  -8.836  1.00  4.770          H  
ATOM   2558 2HZ  LYS B 155      20.875   6.181  -9.799  1.00  4.770          H  
ATOM   2559 3HZ  LYS B 155      21.403   4.625  -9.653  1.00  4.770          H  
ATOM   2560  N   TYR B 156      25.394   5.458 -15.233  1.00  2.870          N  
ATOM   2561  CA  TYR B 156      26.691   4.804 -15.105  1.00  3.120          C  
ATOM   2562  C   TYR B 156      27.523   4.801 -16.388  1.00  2.510          C  
ATOM   2563  O   TYR B 156      28.348   3.899 -16.561  1.00  2.950          O  
ATOM   2564  CB  TYR B 156      26.540   3.318 -14.742  1.00  4.270          C  
ATOM   2565  CG  TYR B 156      25.661   2.917 -13.608  1.00  4.270          C  
ATOM   2566  CD1 TYR B 156      24.420   2.293 -13.853  1.00  4.270          C  
ATOM   2567  CD2 TYR B 156      26.078   3.117 -12.348  1.00  4.270          C  
ATOM   2568  CE1 TYR B 156      23.637   1.886 -12.793  1.00  4.270          C  
ATOM   2569  CE2 TYR B 156      25.311   2.718 -11.307  1.00  4.270          C  
ATOM   2570  CZ  TYR B 156      24.106   2.103 -11.499  1.00  4.270          C  
ATOM   2571  OH  TYR B 156      23.390   1.693 -10.394  1.00  4.270          O  
ATOM   2572  H   TYR B 156      25.219   6.281 -14.676  1.00  3.440          H  
ATOM   2573  HA  TYR B 156      27.263   5.320 -14.332  1.00  3.740          H  
ATOM   2574 1HB  TYR B 156      26.216   2.811 -15.574  1.00  5.120          H  
ATOM   2575 2HB  TYR B 156      27.520   2.929 -14.525  1.00  5.120          H  
ATOM   2576  HD1 TYR B 156      24.084   2.124 -14.873  1.00  5.120          H  
ATOM   2577  HD2 TYR B 156      27.042   3.588 -12.158  1.00  5.120          H  
ATOM   2578  HE1 TYR B 156      22.683   1.393 -12.971  1.00  5.120          H  
ATOM   2579  HE2 TYR B 156      25.678   2.885 -10.303  1.00  5.120          H  
ATOM   2580  HH  TYR B 156      23.901   1.921  -9.573  1.00  5.120          H  
ATOM   2581  N   LYS B 157      27.431   5.843 -17.239  1.00  1.620          N  
ATOM   2582  CA  LYS B 157      28.232   5.870 -18.485  1.00  1.230          C  
ATOM   2583  C   LYS B 157      29.722   6.198 -18.294  1.00  0.790          C  
ATOM   2584  O   LYS B 157      30.220   7.191 -18.836  1.00  1.060          O  
ATOM   2585  CB  LYS B 157      27.722   6.929 -19.475  1.00  1.880          C  
ATOM   2586  CG  LYS B 157      26.355   6.758 -20.096  1.00  1.880          C  
ATOM   2587  CD  LYS B 157      26.140   7.948 -21.077  1.00  1.880          C  
ATOM   2588  CE  LYS B 157      24.807   7.933 -21.795  1.00  1.880          C  
ATOM   2589  NZ  LYS B 157      24.666   9.099 -22.728  1.00  1.880          N  
ATOM   2590  H   LYS B 157      26.779   6.590 -17.048  1.00  1.940          H  
ATOM   2591  HA  LYS B 157      28.173   4.879 -18.945  1.00  1.480          H  
ATOM   2592 1HB  LYS B 157      27.718   7.898 -18.976  1.00  2.250          H  
ATOM   2593 2HB  LYS B 157      28.427   7.001 -20.302  1.00  2.250          H  
ATOM   2594 1HG  LYS B 157      26.300   5.809 -20.631  1.00  2.250          H  
ATOM   2595 2HG  LYS B 157      25.591   6.767 -19.322  1.00  2.250          H  
ATOM   2596 1HD  LYS B 157      26.216   8.880 -20.516  1.00  2.250          H  
ATOM   2597 2HD  LYS B 157      26.932   7.937 -21.825  1.00  2.250          H  
ATOM   2598 1HE  LYS B 157      24.718   7.012 -22.365  1.00  2.250          H  
ATOM   2599 2HE  LYS B 157      24.002   7.981 -21.059  1.00  2.250          H  
ATOM   2600 1HZ  LYS B 157      23.763   9.049 -23.185  1.00  2.250          H  
ATOM   2601 2HZ  LYS B 157      24.730   9.961 -22.203  1.00  2.250          H  
ATOM   2602 3HZ  LYS B 157      25.398   9.073 -23.426  1.00  2.250          H  
ATOM   2603  N   LYS B 158      30.405   5.373 -17.526  1.00  1.170          N  
ATOM   2604  CA  LYS B 158      31.825   5.473 -17.262  1.00  1.290          C  
ATOM   2605  C   LYS B 158      32.338   4.185 -16.609  1.00  1.230          C  
ATOM   2606  O   LYS B 158      31.854   3.851 -15.527  1.00  1.800          O  
ATOM   2607  CB  LYS B 158      32.098   6.655 -16.322  1.00  1.760          C  
ATOM   2608  CG  LYS B 158      33.568   6.906 -16.007  1.00  1.760          C  
ATOM   2609  CD  LYS B 158      33.734   8.149 -15.137  1.00  1.760          C  
ATOM   2610  CE  LYS B 158      35.193   8.394 -14.781  1.00  1.760          C  
ATOM   2611  NZ  LYS B 158      35.357   9.609 -13.927  1.00  1.760          N  
ATOM   2612  H   LYS B 158      29.864   4.604 -17.148  1.00  1.400          H  
ATOM   2613  HA  LYS B 158      32.313   5.657 -18.209  1.00  1.550          H  
ATOM   2614 1HB  LYS B 158      31.695   7.568 -16.756  1.00  2.110          H  
ATOM   2615 2HB  LYS B 158      31.581   6.487 -15.380  1.00  2.110          H  
ATOM   2616 1HG  LYS B 158      33.978   6.046 -15.476  1.00  2.110          H  
ATOM   2617 2HG  LYS B 158      34.122   7.033 -16.935  1.00  2.110          H  
ATOM   2618 1HD  LYS B 158      33.344   9.019 -15.668  1.00  2.110          H  
ATOM   2619 2HD  LYS B 158      33.164   8.017 -14.219  1.00  2.110          H  
ATOM   2620 1HE  LYS B 158      35.580   7.527 -14.243  1.00  2.110          H  
ATOM   2621 2HE  LYS B 158      35.768   8.525 -15.696  1.00  2.110          H  
ATOM   2622 1HZ  LYS B 158      36.334   9.742 -13.709  1.00  2.110          H  
ATOM   2623 2HZ  LYS B 158      35.010  10.420 -14.422  1.00  2.110          H  
ATOM   2624 3HZ  LYS B 158      34.835   9.493 -13.069  1.00  2.110          H  
ATOM   2625  N   PRO B 159      33.313   3.458 -17.188  1.00  1.110          N  
ATOM   2626  CA  PRO B 159      33.886   2.253 -16.617  1.00  1.380          C  
ATOM   2627  C   PRO B 159      34.707   2.686 -15.415  1.00  0.950          C  
ATOM   2628  O   PRO B 159      35.223   3.799 -15.412  1.00  1.110          O  
ATOM   2629  CB  PRO B 159      34.704   1.675 -17.779  1.00  2.070          C  
ATOM   2630  CG  PRO B 159      35.050   2.872 -18.642  1.00  2.070          C  
ATOM   2631  CD  PRO B 159      33.876   3.838 -18.496  1.00  2.070          C  
ATOM   2632  HA  PRO B 159      33.095   1.566 -16.320  1.00  1.660          H  
ATOM   2633 1HB  PRO B 159      35.596   1.166 -17.389  1.00  2.480          H  
ATOM   2634 2HB  PRO B 159      34.109   0.910 -18.311  1.00  2.480          H  
ATOM   2635 1HG  PRO B 159      35.990   3.310 -18.314  1.00  2.480          H  
ATOM   2636 2HG  PRO B 159      35.203   2.550 -19.687  1.00  2.480          H  
ATOM   2637 1HD  PRO B 159      34.291   4.853 -18.466  1.00  2.480          H  
ATOM   2638 2HD  PRO B 159      33.133   3.697 -19.304  1.00  2.480          H  
ATOM   2639  N   LEU B 160      34.862   1.819 -14.412  1.00  1.110          N  
ATOM   2640  CA  LEU B 160      35.666   2.179 -13.244  1.00  0.930          C  
ATOM   2641  C   LEU B 160      37.132   2.447 -13.621  1.00  0.970          C  
ATOM   2642  O   LEU B 160      37.802   3.263 -12.987  1.00  1.430          O  
ATOM   2643  CB  LEU B 160      35.565   1.110 -12.140  1.00  1.370          C  
ATOM   2644  CG  LEU B 160      34.111   0.909 -11.470  1.00  1.370          C  
ATOM   2645  CD1 LEU B 160      34.190  -0.194 -10.449  1.00  1.370          C  
ATOM   2646  CD2 LEU B 160      33.572   2.177 -10.811  1.00  1.370          C  
ATOM   2647  H   LEU B 160      34.403   0.922 -14.449  1.00  1.330          H  
ATOM   2648  HA  LEU B 160      35.278   3.112 -12.847  1.00  1.120          H  
ATOM   2649 1HB  LEU B 160      35.880   0.150 -12.551  1.00  1.650          H  
ATOM   2650 2HB  LEU B 160      36.261   1.378 -11.344  1.00  1.650          H  
ATOM   2651  HG  LEU B 160      33.418   0.589 -12.249  1.00  1.650          H  
ATOM   2652 1HD1 LEU B 160      33.198  -0.379 -10.029  1.00  1.650          H  
ATOM   2653 2HD1 LEU B 160      34.562  -1.086 -10.906  1.00  1.650          H  
ATOM   2654 3HD1 LEU B 160      34.853   0.099  -9.666  1.00  1.650          H  
ATOM   2655 1HD2 LEU B 160      32.588   1.964 -10.385  1.00  1.650          H  
ATOM   2656 2HD2 LEU B 160      34.251   2.494 -10.018  1.00  1.650          H  
ATOM   2657 3HD2 LEU B 160      33.471   2.973 -11.542  1.00  1.650          H  
ATOM   2658  N   LYS B 161      37.652   1.701 -14.604  1.00  1.050          N  
ATOM   2659  CA  LYS B 161      39.014   1.799 -15.165  1.00  1.500          C  
ATOM   2660  C   LYS B 161      40.170   1.361 -14.271  1.00  1.780          C  
ATOM   2661  O   LYS B 161      41.056   0.631 -14.714  1.00  2.190          O  
ATOM   2662  CB  LYS B 161      39.330   3.225 -15.636  1.00  1.920          C  
ATOM   2663  CG  LYS B 161      38.532   3.703 -16.823  1.00  1.920          C  
ATOM   2664  CD  LYS B 161      38.976   5.099 -17.245  1.00  1.920          C  
ATOM   2665  CE  LYS B 161      38.196   5.607 -18.451  1.00  1.920          C  
ATOM   2666  NZ  LYS B 161      38.655   6.966 -18.877  1.00  1.920          N  
ATOM   2667  H   LYS B 161      37.053   1.007 -15.016  1.00  1.260          H  
ATOM   2668  HA  LYS B 161      39.040   1.154 -16.043  1.00  1.800          H  
ATOM   2669 1HB  LYS B 161      39.189   3.939 -14.832  1.00  2.300          H  
ATOM   2670 2HB  LYS B 161      40.380   3.275 -15.918  1.00  2.300          H  
ATOM   2671 1HG  LYS B 161      38.642   3.007 -17.652  1.00  2.300          H  
ATOM   2672 2HG  LYS B 161      37.488   3.744 -16.537  1.00  2.300          H  
ATOM   2673 1HD  LYS B 161      38.820   5.787 -16.414  1.00  2.300          H  
ATOM   2674 2HD  LYS B 161      40.038   5.085 -17.487  1.00  2.300          H  
ATOM   2675 1HE  LYS B 161      38.326   4.915 -19.280  1.00  2.300          H  
ATOM   2676 2HE  LYS B 161      37.135   5.656 -18.193  1.00  2.300          H  
ATOM   2677 1HZ  LYS B 161      38.117   7.271 -19.677  1.00  2.300          H  
ATOM   2678 2HZ  LYS B 161      38.533   7.624 -18.122  1.00  2.300          H  
ATOM   2679 3HZ  LYS B 161      39.633   6.926 -19.130  1.00  2.300          H  
ATOM   2680  N   SER B 162      40.183   1.836 -13.037  1.00  2.170          N  
ATOM   2681  CA  SER B 162      41.285   1.588 -12.118  1.00  2.810          C  
ATOM   2682  C   SER B 162      41.721   0.145 -12.030  1.00  2.670          C  
ATOM   2683  O   SER B 162      40.914  -0.779 -11.959  1.00  2.970          O  
ATOM   2684  CB  SER B 162      40.952   2.045 -10.724  1.00  3.680          C  
ATOM   2685  OG  SER B 162      41.978   1.652  -9.834  1.00  3.680          O  
ATOM   2686  H   SER B 162      39.404   2.435 -12.770  1.00  2.600          H  
ATOM   2687  HA  SER B 162      42.138   2.172 -12.468  1.00  3.370          H  
ATOM   2688 1HB  SER B 162      40.846   3.130 -10.710  1.00  4.410          H  
ATOM   2689 2HB  SER B 162      40.001   1.616 -10.414  1.00  4.410          H  
ATOM   2690  HG  SER B 162      41.765   2.070  -8.989  1.00  4.410          H  
ATOM   2691  N   PHE B 163      43.041  -0.031 -12.008  1.00  2.600          N  
ATOM   2692  CA  PHE B 163      43.720  -1.322 -11.921  1.00  2.800          C  
ATOM   2693  C   PHE B 163      43.407  -2.068 -10.627  1.00  2.510          C  
ATOM   2694  O   PHE B 163      43.663  -3.266 -10.512  1.00  2.960          O  
ATOM   2695  CB  PHE B 163      45.233  -1.136 -12.050  1.00  3.840          C  
ATOM   2696  CG  PHE B 163      45.895  -0.542 -10.837  1.00  3.840          C  
ATOM   2697  CD1 PHE B 163      46.403  -1.373  -9.846  1.00  3.840          C  
ATOM   2698  CD2 PHE B 163      46.010   0.830 -10.673  1.00  3.840          C  
ATOM   2699  CE1 PHE B 163      47.013  -0.850  -8.735  1.00  3.840          C  
ATOM   2700  CE2 PHE B 163      46.618   1.353  -9.553  1.00  3.840          C  
ATOM   2701  CZ  PHE B 163      47.121   0.512  -8.586  1.00  3.840          C  
ATOM   2702  H   PHE B 163      43.608   0.800 -12.065  1.00  3.120          H  
ATOM   2703  HA  PHE B 163      43.377  -1.938 -12.754  1.00  3.360          H  
ATOM   2704 1HB  PHE B 163      45.696  -2.100 -12.254  1.00  4.610          H  
ATOM   2705 2HB  PHE B 163      45.441  -0.491 -12.902  1.00  4.610          H  
ATOM   2706  HD1 PHE B 163      46.314  -2.457  -9.963  1.00  4.610          H  
ATOM   2707  HD2 PHE B 163      45.622   1.500 -11.435  1.00  4.610          H  
ATOM   2708  HE1 PHE B 163      47.409  -1.520  -7.971  1.00  4.610          H  
ATOM   2709  HE2 PHE B 163      46.702   2.433  -9.433  1.00  4.610          H  
ATOM   2710  HZ  PHE B 163      47.603   0.927  -7.701  1.00  4.610          H  
ATOM   2711  N   GLN B 164      42.896  -1.341  -9.634  1.00  2.090          N  
ATOM   2712  CA  GLN B 164      42.566  -1.910  -8.340  1.00  2.290          C  
ATOM   2713  C   GLN B 164      41.168  -2.518  -8.320  1.00  1.450          C  
ATOM   2714  O   GLN B 164      40.745  -3.075  -7.304  1.00  1.950          O  
ATOM   2715  CB  GLN B 164      42.637  -0.836  -7.262  1.00  3.130          C  
ATOM   2716  CG  GLN B 164      44.002  -0.287  -7.047  1.00  3.130          C  
ATOM   2717  CD  GLN B 164      44.038   0.802  -6.024  1.00  3.130          C  
ATOM   2718  OE1 GLN B 164      43.112   1.619  -5.932  1.00  3.130          O  
ATOM   2719  NE2 GLN B 164      45.102   0.835  -5.231  1.00  3.130          N  
ATOM   2720  H   GLN B 164      42.709  -0.354  -9.807  1.00  2.510          H  
ATOM   2721  HA  GLN B 164      43.285  -2.698  -8.117  1.00  2.750          H  
ATOM   2722 1HB  GLN B 164      41.981  -0.014  -7.537  1.00  3.750          H  
ATOM   2723 2HB  GLN B 164      42.280  -1.243  -6.317  1.00  3.750          H  
ATOM   2724 1HG  GLN B 164      44.663  -1.089  -6.732  1.00  3.750          H  
ATOM   2725 2HG  GLN B 164      44.332   0.129  -7.987  1.00  3.750          H  
ATOM   2726 1HE2 GLN B 164      45.176   1.541  -4.526  1.00  3.750          H  
ATOM   2727 2HE2 GLN B 164      45.826   0.153  -5.325  1.00  3.750          H  
ATOM   2728  N   LYS B 165      40.429  -2.361  -9.415  1.00  1.160          N  
ATOM   2729  CA  LYS B 165      39.063  -2.839  -9.542  1.00  0.930          C  
ATOM   2730  C   LYS B 165      39.045  -3.971 -10.554  1.00  0.800          C  
ATOM   2731  O   LYS B 165      40.019  -4.179 -11.278  1.00  1.040          O  
ATOM   2732  CB  LYS B 165      38.133  -1.690  -9.959  1.00  1.390          C  
ATOM   2733  CG  LYS B 165      37.540  -0.836  -8.792  1.00  1.390          C  
ATOM   2734  CD  LYS B 165      38.595  -0.222  -7.859  1.00  1.390          C  
ATOM   2735  CE  LYS B 165      37.952   0.647  -6.789  1.00  1.390          C  
ATOM   2736  NZ  LYS B 165      38.963   1.225  -5.842  1.00  1.390          N  
ATOM   2737  H   LYS B 165      40.832  -1.897 -10.235  1.00  1.390          H  
ATOM   2738  HA  LYS B 165      38.727  -3.241  -8.586  1.00  1.120          H  
ATOM   2739 1HB  LYS B 165      38.671  -1.016 -10.630  1.00  1.670          H  
ATOM   2740 2HB  LYS B 165      37.290  -2.099 -10.523  1.00  1.670          H  
ATOM   2741 1HG  LYS B 165      37.003  -0.011  -9.226  1.00  1.670          H  
ATOM   2742 2HG  LYS B 165      36.845  -1.441  -8.213  1.00  1.670          H  
ATOM   2743 1HD  LYS B 165      39.108  -1.010  -7.333  1.00  1.670          H  
ATOM   2744 2HD  LYS B 165      39.321   0.356  -8.425  1.00  1.670          H  
ATOM   2745 1HE  LYS B 165      37.401   1.457  -7.265  1.00  1.670          H  
ATOM   2746 2HE  LYS B 165      37.259   0.035  -6.223  1.00  1.670          H  
ATOM   2747 1HZ  LYS B 165      38.496   1.785  -5.142  1.00  1.670          H  
ATOM   2748 2HZ  LYS B 165      39.466   0.473  -5.389  1.00  1.670          H  
ATOM   2749 3HZ  LYS B 165      39.614   1.804  -6.350  1.00  1.670          H  
ATOM   2750  N   ILE B 166      37.976  -4.754 -10.572  1.00  0.630          N  
ATOM   2751  CA  ILE B 166      37.926  -5.821 -11.567  1.00  0.870          C  
ATOM   2752  C   ILE B 166      37.098  -5.389 -12.763  1.00  0.770          C  
ATOM   2753  O   ILE B 166      35.980  -4.896 -12.609  1.00  0.850          O  
ATOM   2754  CB  ILE B 166      37.377  -7.137 -10.954  1.00  1.120          C  
ATOM   2755  CG1 ILE B 166      37.358  -8.332 -11.986  1.00  1.120          C  
ATOM   2756  CG2 ILE B 166      36.017  -6.926 -10.420  1.00  1.120          C  
ATOM   2757  CD1 ILE B 166      38.696  -8.899 -12.355  1.00  1.120          C  
ATOM   2758  H   ILE B 166      37.194  -4.558  -9.937  1.00  0.760          H  
ATOM   2759  HA  ILE B 166      38.938  -6.014 -11.916  1.00  1.040          H  
ATOM   2760  HB  ILE B 166      38.026  -7.443 -10.128  1.00  1.350          H  
ATOM   2761 1HG1 ILE B 166      36.768  -9.145 -11.553  1.00  1.350          H  
ATOM   2762 2HG1 ILE B 166      36.880  -8.010 -12.902  1.00  1.350          H  
ATOM   2763 1HG2 ILE B 166      35.666  -7.851  -9.988  1.00  1.350          H  
ATOM   2764 2HG2 ILE B 166      36.024  -6.148  -9.666  1.00  1.350          H  
ATOM   2765 3HG2 ILE B 166      35.362  -6.643 -11.208  1.00  1.350          H  
ATOM   2766 1HD1 ILE B 166      38.553  -9.727 -13.052  1.00  1.350          H  
ATOM   2767 2HD1 ILE B 166      39.317  -8.141 -12.820  1.00  1.350          H  
ATOM   2768 3HD1 ILE B 166      39.190  -9.272 -11.450  1.00  1.350          H  
ATOM   2769  N   LEU B 167      37.651  -5.535 -13.964  1.00  0.780          N  
ATOM   2770  CA  LEU B 167      36.895  -5.194 -15.158  1.00  0.710          C  
ATOM   2771  C   LEU B 167      36.883  -6.355 -16.142  1.00  0.720          C  
ATOM   2772  O   LEU B 167      37.874  -7.080 -16.269  1.00  0.800          O  
ATOM   2773  CB  LEU B 167      37.434  -3.905 -15.813  1.00  1.020          C  
ATOM   2774  CG  LEU B 167      37.193  -2.602 -14.975  1.00  1.020          C  
ATOM   2775  CD1 LEU B 167      38.486  -2.128 -14.248  1.00  1.020          C  
ATOM   2776  CD2 LEU B 167      36.584  -1.530 -15.883  1.00  1.020          C  
ATOM   2777  H   LEU B 167      38.591  -5.900 -14.050  1.00  0.940          H  
ATOM   2778  HA  LEU B 167      35.865  -5.019 -14.877  1.00  0.850          H  
ATOM   2779 1HB  LEU B 167      38.502  -4.014 -15.979  1.00  1.230          H  
ATOM   2780 2HB  LEU B 167      36.943  -3.783 -16.780  1.00  1.230          H  
ATOM   2781  HG  LEU B 167      36.513  -2.838 -14.205  1.00  1.230          H  
ATOM   2782 1HD1 LEU B 167      38.273  -1.245 -13.639  1.00  1.230          H  
ATOM   2783 2HD1 LEU B 167      38.865  -2.915 -13.595  1.00  1.230          H  
ATOM   2784 3HD1 LEU B 167      39.256  -1.874 -14.979  1.00  1.230          H  
ATOM   2785 1HD2 LEU B 167      36.360  -0.661 -15.305  1.00  1.230          H  
ATOM   2786 2HD2 LEU B 167      37.285  -1.279 -16.680  1.00  1.230          H  
ATOM   2787 3HD2 LEU B 167      35.658  -1.915 -16.327  1.00  1.230          H  
ATOM   2788  N   THR B 168      35.751  -6.527 -16.831  1.00  0.730          N  
ATOM   2789  CA  THR B 168      35.585  -7.560 -17.859  1.00  0.850          C  
ATOM   2790  C   THR B 168      34.934  -6.978 -19.114  1.00  0.820          C  
ATOM   2791  O   THR B 168      34.187  -5.988 -19.053  1.00  0.740          O  
ATOM   2792  CB  THR B 168      34.755  -8.755 -17.318  1.00  1.140          C  
ATOM   2793  OG1 THR B 168      33.465  -8.281 -16.939  1.00  1.140          O  
ATOM   2794  CG2 THR B 168      35.442  -9.379 -16.109  1.00  1.140          C  
ATOM   2795  H   THR B 168      34.975  -5.878 -16.656  1.00  0.880          H  
ATOM   2796  HA  THR B 168      36.569  -7.934 -18.142  1.00  1.020          H  
ATOM   2797  HB  THR B 168      34.640  -9.512 -18.101  1.00  1.370          H  
ATOM   2798  HG1 THR B 168      32.906  -9.010 -16.589  1.00  1.370          H  
ATOM   2799 1HG2 THR B 168      34.847 -10.205 -15.739  1.00  1.370          H  
ATOM   2800 2HG2 THR B 168      36.426  -9.743 -16.397  1.00  1.370          H  
ATOM   2801 3HG2 THR B 168      35.550  -8.645 -15.340  1.00  1.370          H  
ATOM   2802  N   THR B 169      35.197  -7.615 -20.261  1.00  0.920          N  
ATOM   2803  CA  THR B 169      34.651  -7.155 -21.533  1.00  0.920          C  
ATOM   2804  C   THR B 169      34.034  -8.240 -22.391  1.00  0.980          C  
ATOM   2805  O   THR B 169      34.318  -9.430 -22.224  1.00  1.050          O  
ATOM   2806  CB  THR B 169      35.752  -6.504 -22.401  1.00  1.290          C  
ATOM   2807  OG1 THR B 169      36.737  -7.499 -22.743  1.00  1.290          O  
ATOM   2808  CG2 THR B 169      36.425  -5.372 -21.668  1.00  1.290          C  
ATOM   2809  H   THR B 169      35.801  -8.426 -20.256  1.00  1.100          H  
ATOM   2810  HA  THR B 169      33.875  -6.424 -21.323  1.00  1.100          H  
ATOM   2811  HB  THR B 169      35.302  -6.114 -23.314  1.00  1.550          H  
ATOM   2812  HG1 THR B 169      36.349  -8.152 -23.338  1.00  1.550          H  
ATOM   2813 1HG2 THR B 169      37.185  -4.929 -22.306  1.00  1.550          H  
ATOM   2814 2HG2 THR B 169      35.689  -4.645 -21.429  1.00  1.550          H  
ATOM   2815 3HG2 THR B 169      36.890  -5.733 -20.757  1.00  1.550          H  
ATOM   2816  N   SER B 170      33.262  -7.786 -23.380  1.00  0.980          N  
ATOM   2817  CA  SER B 170      32.662  -8.631 -24.417  1.00  1.060          C  
ATOM   2818  C   SER B 170      32.388  -7.833 -25.691  1.00  1.050          C  
ATOM   2819  O   SER B 170      32.317  -6.600 -25.663  1.00  1.070          O  
ATOM   2820  CB  SER B 170      31.412  -9.314 -23.910  1.00  1.450          C  
ATOM   2821  OG  SER B 170      30.422  -8.389 -23.573  1.00  1.450          O  
ATOM   2822  H   SER B 170      33.086  -6.776 -23.383  1.00  1.180          H  
ATOM   2823  HA  SER B 170      33.378  -9.414 -24.667  1.00  1.270          H  
ATOM   2824 1HB  SER B 170      31.034  -9.983 -24.679  1.00  1.740          H  
ATOM   2825 2HB  SER B 170      31.659  -9.926 -23.052  1.00  1.740          H  
ATOM   2826  HG  SER B 170      29.671  -8.922 -23.275  1.00  1.740          H  
ATOM   2827  N   ASP B 171      32.233  -8.544 -26.817  1.00  1.150          N  
ATOM   2828  CA  ASP B 171      31.980  -7.913 -28.119  1.00  1.220          C  
ATOM   2829  C   ASP B 171      31.175  -8.819 -29.061  1.00  1.340          C  
ATOM   2830  O   ASP B 171      31.652  -9.897 -29.428  1.00  1.650          O  
ATOM   2831  CB  ASP B 171      33.325  -7.531 -28.771  1.00  1.680          C  
ATOM   2832  CG  ASP B 171      33.227  -6.719 -30.102  1.00  1.680          C  
ATOM   2833  OD1 ASP B 171      32.169  -6.667 -30.682  1.00  1.680          O  
ATOM   2834  OD2 ASP B 171      34.231  -6.156 -30.506  1.00  1.680          O  
ATOM   2835  H   ASP B 171      32.295  -9.551 -26.774  1.00  1.380          H  
ATOM   2836  HA  ASP B 171      31.409  -7.007 -27.952  1.00  1.460          H  
ATOM   2837 1HB  ASP B 171      33.912  -6.962 -28.064  1.00  2.020          H  
ATOM   2838 2HB  ASP B 171      33.882  -8.443 -28.981  1.00  2.020          H  
ATOM   2839  N   SER B 172      29.928  -8.437 -29.366  1.00  1.210          N  
ATOM   2840  CA  SER B 172      29.076  -9.238 -30.259  1.00  1.300          C  
ATOM   2841  C   SER B 172      29.119  -8.758 -31.705  1.00  1.200          C  
ATOM   2842  O   SER B 172      28.692  -7.631 -32.028  1.00  0.980          O  
ATOM   2843  CB  SER B 172      27.637  -9.245 -29.859  1.00  1.780          C  
ATOM   2844  OG  SER B 172      26.895  -9.888 -30.856  1.00  1.780          O  
ATOM   2845  H   SER B 172      29.618  -7.531 -29.002  1.00  1.450          H  
ATOM   2846  HA  SER B 172      29.439 -10.267 -30.238  1.00  1.560          H  
ATOM   2847 1HB  SER B 172      27.502  -9.762 -28.935  1.00  2.140          H  
ATOM   2848 2HB  SER B 172      27.290  -8.224 -29.735  1.00  2.140          H  
ATOM   2849  HG  SER B 172      25.973  -9.846 -30.562  1.00  2.140          H  
ATOM   2850  N   ASP B 173      29.601  -9.628 -32.595  1.00  1.420          N  
ATOM   2851  CA  ASP B 173      29.780  -9.316 -34.004  1.00  1.400          C  
ATOM   2852  C   ASP B 173      28.473  -9.144 -34.764  1.00  1.230          C  
ATOM   2853  O   ASP B 173      28.443  -8.530 -35.829  1.00  1.160          O  
ATOM   2854  CB  ASP B 173      30.637 -10.407 -34.631  1.00  1.970          C  
ATOM   2855  CG  ASP B 173      30.030 -11.766 -34.400  1.00  1.970          C  
ATOM   2856  OD1 ASP B 173      29.852 -12.099 -33.236  1.00  1.970          O  
ATOM   2857  OD2 ASP B 173      29.773 -12.471 -35.335  1.00  1.970          O  
ATOM   2858  H   ASP B 173      29.887 -10.566 -32.284  1.00  1.700          H  
ATOM   2859  HA  ASP B 173      30.332  -8.378 -34.069  1.00  1.680          H  
ATOM   2860 1HB  ASP B 173      30.724 -10.235 -35.704  1.00  2.360          H  
ATOM   2861 2HB  ASP B 173      31.639 -10.382 -34.202  1.00  2.360          H  
ATOM   2862  N   ASN B 174      27.380  -9.639 -34.196  1.00  1.270          N  
ATOM   2863  CA  ASN B 174      26.091  -9.521 -34.856  1.00  1.260          C  
ATOM   2864  C   ASN B 174      25.348  -8.248 -34.473  1.00  1.120          C  
ATOM   2865  O   ASN B 174      24.242  -8.013 -34.967  1.00  1.140          O  
ATOM   2866  CB  ASN B 174      25.222 -10.714 -34.558  1.00  1.770          C  
ATOM   2867  CG  ASN B 174      25.681 -11.975 -35.216  1.00  1.770          C  
ATOM   2868  OD1 ASN B 174      26.312 -11.971 -36.280  1.00  1.770          O  
ATOM   2869  ND2 ASN B 174      25.343 -13.079 -34.606  1.00  1.770          N  
ATOM   2870  H   ASN B 174      27.468 -10.127 -33.309  1.00  1.520          H  
ATOM   2871  HA  ASN B 174      26.263  -9.481 -35.932  1.00  1.510          H  
ATOM   2872 1HB  ASN B 174      25.211 -10.871 -33.478  1.00  2.120          H  
ATOM   2873 2HB  ASN B 174      24.203 -10.505 -34.870  1.00  2.120          H  
ATOM   2874 1HD2 ASN B 174      25.608 -13.963 -34.987  1.00  2.120          H  
ATOM   2875 2HD2 ASN B 174      24.800 -13.036 -33.746  1.00  2.120          H  
ATOM   2876  N   CYS B 175      25.928  -7.444 -33.592  1.00  1.030          N  
ATOM   2877  CA  CYS B 175      25.330  -6.177 -33.167  1.00  0.950          C  
ATOM   2878  C   CYS B 175      26.330  -5.072 -33.346  1.00  0.790          C  
ATOM   2879  O   CYS B 175      25.951  -3.889 -33.500  1.00  0.830          O  
ATOM   2880  CB  CYS B 175      24.855  -6.243 -31.724  1.00  1.360          C  
ATOM   2881  SG  CYS B 175      23.615  -7.513 -31.373  1.00  1.360          S  
ATOM   2882  H   CYS B 175      26.845  -7.668 -33.204  1.00  1.240          H  
ATOM   2883  HA  CYS B 175      24.463  -5.984 -33.809  1.00  1.140          H  
ATOM   2884 1HB  CYS B 175      25.713  -6.416 -31.074  1.00  1.630          H  
ATOM   2885 2HB  CYS B 175      24.429  -5.277 -31.449  1.00  1.630          H  
ATOM   2886  N   GLU B 176      27.620  -5.428 -33.282  1.00  0.750          N  
ATOM   2887  CA  GLU B 176      28.763  -4.526 -33.213  1.00  0.760          C  
ATOM   2888  C   GLU B 176      28.646  -3.765 -31.901  1.00  0.720          C  
ATOM   2889  O   GLU B 176      28.856  -2.554 -31.820  1.00  0.800          O  
ATOM   2890  CB  GLU B 176      28.837  -3.567 -34.427  1.00  1.060          C  
ATOM   2891  CG  GLU B 176      28.971  -4.280 -35.792  1.00  1.060          C  
ATOM   2892  CD  GLU B 176      29.193  -3.337 -36.987  1.00  1.060          C  
ATOM   2893  OE1 GLU B 176      29.193  -2.142 -36.807  1.00  1.060          O  
ATOM   2894  OE2 GLU B 176      29.367  -3.833 -38.076  1.00  1.060          O  
ATOM   2895  H   GLU B 176      27.839  -6.422 -33.172  1.00  0.900          H  
ATOM   2896  HA  GLU B 176      29.678  -5.118 -33.182  1.00  0.910          H  
ATOM   2897 1HB  GLU B 176      27.969  -2.917 -34.458  1.00  1.270          H  
ATOM   2898 2HB  GLU B 176      29.709  -2.924 -34.316  1.00  1.270          H  
ATOM   2899 1HG  GLU B 176      29.801  -4.981 -35.738  1.00  1.270          H  
ATOM   2900 2HG  GLU B 176      28.062  -4.859 -35.964  1.00  1.270          H  
ATOM   2901  N   ASP B 177      28.289  -4.539 -30.871  1.00  0.730          N  
ATOM   2902  CA  ASP B 177      28.119  -4.054 -29.505  1.00  0.780          C  
ATOM   2903  C   ASP B 177      29.256  -4.426 -28.580  1.00  0.860          C  
ATOM   2904  O   ASP B 177      29.535  -5.611 -28.352  1.00  1.090          O  
ATOM   2905  CB  ASP B 177      26.829  -4.537 -28.848  1.00  1.070          C  
ATOM   2906  CG  ASP B 177      25.558  -3.906 -29.353  1.00  1.070          C  
ATOM   2907  OD1 ASP B 177      25.590  -2.971 -30.082  1.00  1.070          O  
ATOM   2908  OD2 ASP B 177      24.526  -4.316 -28.927  1.00  1.070          O  
ATOM   2909  H   ASP B 177      28.203  -5.533 -31.094  1.00  0.880          H  
ATOM   2910  HA  ASP B 177      28.081  -2.964 -29.543  1.00  0.940          H  
ATOM   2911 1HB  ASP B 177      26.751  -5.618 -28.960  1.00  1.290          H  
ATOM   2912 2HB  ASP B 177      26.909  -4.333 -27.803  1.00  1.290          H  
ATOM   2913  N   PHE B 178      29.953  -3.410 -28.082  1.00  0.830          N  
ATOM   2914  CA  PHE B 178      31.091  -3.610 -27.200  1.00  0.960          C  
ATOM   2915  C   PHE B 178      30.830  -3.100 -25.808  1.00  0.890          C  
ATOM   2916  O   PHE B 178      30.383  -1.969 -25.625  1.00  0.910          O  
ATOM   2917  CB  PHE B 178      32.333  -2.888 -27.715  1.00  1.290          C  
ATOM   2918  CG  PHE B 178      33.447  -2.926 -26.699  1.00  1.290          C  
ATOM   2919  CD1 PHE B 178      34.236  -4.046 -26.543  1.00  1.290          C  
ATOM   2920  CD2 PHE B 178      33.673  -1.829 -25.862  1.00  1.290          C  
ATOM   2921  CE1 PHE B 178      35.225  -4.084 -25.586  1.00  1.290          C  
ATOM   2922  CE2 PHE B 178      34.654  -1.863 -24.909  1.00  1.290          C  
ATOM   2923  CZ  PHE B 178      35.435  -2.993 -24.767  1.00  1.290          C  
ATOM   2924  H   PHE B 178      29.652  -2.450 -28.296  1.00  1.000          H  
ATOM   2925  HA  PHE B 178      31.302  -4.677 -27.135  1.00  1.150          H  
ATOM   2926 1HB  PHE B 178      32.680  -3.368 -28.631  1.00  1.550          H  
ATOM   2927 2HB  PHE B 178      32.098  -1.852 -27.949  1.00  1.550          H  
ATOM   2928  HD1 PHE B 178      34.062  -4.906 -27.180  1.00  1.550          H  
ATOM   2929  HD2 PHE B 178      33.050  -0.932 -25.961  1.00  1.550          H  
ATOM   2930  HE1 PHE B 178      35.837  -4.978 -25.477  1.00  1.550          H  
ATOM   2931  HE2 PHE B 178      34.809  -0.988 -24.261  1.00  1.550          H  
ATOM   2932  HZ  PHE B 178      36.215  -3.023 -24.009  1.00  1.550          H  
ATOM   2933  N   PHE B 179      31.163  -3.908 -24.817  1.00  0.920          N  
ATOM   2934  CA  PHE B 179      31.003  -3.442 -23.455  1.00  0.910          C  
ATOM   2935  C   PHE B 179      32.213  -3.689 -22.580  1.00  0.880          C  
ATOM   2936  O   PHE B 179      32.915  -4.701 -22.699  1.00  0.880          O  
ATOM   2937  CB  PHE B 179      29.759  -4.037 -22.804  1.00  1.280          C  
ATOM   2938  CG  PHE B 179      28.475  -3.630 -23.447  1.00  1.280          C  
ATOM   2939  CD1 PHE B 179      27.883  -4.388 -24.437  1.00  1.280          C  
ATOM   2940  CD2 PHE B 179      27.854  -2.463 -23.048  1.00  1.280          C  
ATOM   2941  CE1 PHE B 179      26.698  -3.974 -25.010  1.00  1.280          C  
ATOM   2942  CE2 PHE B 179      26.676  -2.057 -23.625  1.00  1.280          C  
ATOM   2943  CZ  PHE B 179      26.102  -2.808 -24.608  1.00  1.280          C  
ATOM   2944  H   PHE B 179      31.526  -4.841 -25.037  1.00  1.100          H  
ATOM   2945  HA  PHE B 179      30.860  -2.362 -23.489  1.00  1.090          H  
ATOM   2946 1HB  PHE B 179      29.817  -5.124 -22.798  1.00  1.530          H  
ATOM   2947 2HB  PHE B 179      29.727  -3.702 -21.785  1.00  1.530          H  
ATOM   2948  HD1 PHE B 179      28.360  -5.311 -24.757  1.00  1.530          H  
ATOM   2949  HD2 PHE B 179      28.317  -1.864 -22.261  1.00  1.530          H  
ATOM   2950  HE1 PHE B 179      26.228  -4.572 -25.776  1.00  1.530          H  
ATOM   2951  HE2 PHE B 179      26.201  -1.147 -23.295  1.00  1.530          H  
ATOM   2952  HZ  PHE B 179      25.167  -2.485 -25.065  1.00  1.530          H  
ATOM   2953  N   ASN B 180      32.394  -2.769 -21.634  1.00  0.900          N  
ATOM   2954  CA  ASN B 180      33.439  -2.855 -20.601  1.00  0.880          C  
ATOM   2955  C   ASN B 180      32.856  -2.440 -19.254  1.00  0.810          C  
ATOM   2956  O   ASN B 180      32.448  -1.288 -19.075  1.00  0.840          O  
ATOM   2957  CB  ASN B 180      34.660  -2.013 -20.960  1.00  1.240          C  
ATOM   2958  CG  ASN B 180      35.836  -2.188 -20.018  1.00  1.240          C  
ATOM   2959  OD1 ASN B 180      35.727  -2.719 -18.908  1.00  1.240          O  
ATOM   2960  ND2 ASN B 180      36.988  -1.739 -20.465  1.00  1.240          N  
ATOM   2961  H   ASN B 180      31.767  -1.957 -21.672  1.00  1.080          H  
ATOM   2962  HA  ASN B 180      33.745  -3.895 -20.497  1.00  1.060          H  
ATOM   2963 1HB  ASN B 180      34.980  -2.263 -21.961  1.00  1.490          H  
ATOM   2964 2HB  ASN B 180      34.400  -0.973 -20.956  1.00  1.490          H  
ATOM   2965 1HD2 ASN B 180      37.812  -1.822 -19.901  1.00  1.490          H  
ATOM   2966 2HD2 ASN B 180      37.042  -1.313 -21.370  1.00  1.490          H  
ATOM   2967  N   ILE B 181      32.695  -3.407 -18.349  1.00  0.720          N  
ATOM   2968  CA  ILE B 181      32.037  -3.156 -17.061  1.00  0.690          C  
ATOM   2969  C   ILE B 181      32.954  -3.465 -15.869  1.00  0.560          C  
ATOM   2970  O   ILE B 181      33.643  -4.492 -15.852  1.00  0.650          O  
ATOM   2971  CB  ILE B 181      30.724  -3.965 -16.900  1.00  0.980          C  
ATOM   2972  CG1 ILE B 181      29.769  -3.732 -18.088  1.00  0.980          C  
ATOM   2973  CG2 ILE B 181      29.991  -3.503 -15.613  1.00  0.980          C  
ATOM   2974  CD1 ILE B 181      29.792  -4.834 -19.101  1.00  0.980          C  
ATOM   2975  H   ILE B 181      33.083  -4.334 -18.566  1.00  0.860          H  
ATOM   2976  HA  ILE B 181      31.784  -2.100 -17.005  1.00  0.830          H  
ATOM   2977  HB  ILE B 181      30.946  -5.032 -16.845  1.00  1.170          H  
ATOM   2978 1HG1 ILE B 181      28.759  -3.636 -17.716  1.00  1.170          H  
ATOM   2979 2HG1 ILE B 181      30.042  -2.826 -18.591  1.00  1.170          H  
ATOM   2980 1HG2 ILE B 181      29.084  -4.048 -15.510  1.00  1.170          H  
ATOM   2981 2HG2 ILE B 181      30.592  -3.660 -14.731  1.00  1.170          H  
ATOM   2982 3HG2 ILE B 181      29.761  -2.443 -15.688  1.00  1.170          H  
ATOM   2983 1HD1 ILE B 181      29.085  -4.606 -19.885  1.00  1.170          H  
ATOM   2984 2HD1 ILE B 181      30.789  -4.949 -19.525  1.00  1.170          H  
ATOM   2985 3HD1 ILE B 181      29.503  -5.755 -18.619  1.00  1.170          H  
ATOM   2986  N   GLY B 182      32.993  -2.557 -14.878  1.00  0.480          N  
ATOM   2987  CA  GLY B 182      33.822  -2.801 -13.693  1.00  0.550          C  
ATOM   2988  C   GLY B 182      33.099  -2.855 -12.347  1.00  0.430          C  
ATOM   2989  O   GLY B 182      32.101  -2.167 -12.130  1.00  0.660          O  
ATOM   2990  H   GLY B 182      32.422  -1.712 -14.960  1.00  0.580          H  
ATOM   2991 1HA  GLY B 182      34.341  -3.736 -13.832  1.00  0.660          H  
ATOM   2992 2HA  GLY B 182      34.575  -2.023 -13.635  1.00  0.660          H  
ATOM   2993  N   LEU B 183      33.705  -3.607 -11.396  1.00  0.410          N  
ATOM   2994  CA  LEU B 183      33.215  -3.777 -10.009  1.00  0.350          C  
ATOM   2995  C   LEU B 183      34.125  -3.386  -8.813  1.00  0.330          C  
ATOM   2996  O   LEU B 183      35.290  -3.809  -8.679  1.00  0.400          O  
ATOM   2997  CB  LEU B 183      32.822  -5.239  -9.780  1.00  0.510          C  
ATOM   2998  CG  LEU B 183      32.489  -5.672  -8.313  1.00  0.510          C  
ATOM   2999  CD1 LEU B 183      31.173  -5.020  -7.879  1.00  0.510          C  
ATOM   3000  CD2 LEU B 183      32.461  -7.210  -8.189  1.00  0.510          C  
ATOM   3001  H   LEU B 183      34.542  -4.122 -11.688  1.00  0.490          H  
ATOM   3002  HA  LEU B 183      32.312  -3.171  -9.930  1.00  0.420          H  
ATOM   3003 1HB  LEU B 183      31.931  -5.367 -10.332  1.00  0.620          H  
ATOM   3004 2HB  LEU B 183      33.557  -5.884 -10.181  1.00  0.620          H  
ATOM   3005  HG  LEU B 183      33.271  -5.321  -7.666  1.00  0.620          H  
ATOM   3006 1HD1 LEU B 183      30.970  -5.279  -6.871  1.00  0.620          H  
ATOM   3007 2HD1 LEU B 183      31.228  -3.946  -7.949  1.00  0.620          H  
ATOM   3008 3HD1 LEU B 183      30.366  -5.368  -8.514  1.00  0.620          H  
ATOM   3009 1HD2 LEU B 183      32.284  -7.508  -7.195  1.00  0.620          H  
ATOM   3010 2HD2 LEU B 183      31.715  -7.606  -8.755  1.00  0.620          H  
ATOM   3011 3HD2 LEU B 183      33.401  -7.619  -8.509  1.00  0.620          H  
ATOM   3012  N   ASN B 184      33.508  -2.629  -7.889  1.00  0.330          N  
ATOM   3013  CA  ASN B 184      34.053  -2.183  -6.602  1.00  0.400          C  
ATOM   3014  C   ASN B 184      33.370  -2.888  -5.377  1.00  0.430          C  
ATOM   3015  O   ASN B 184      32.178  -2.661  -5.093  1.00  0.410          O  
ATOM   3016  CB  ASN B 184      33.911  -0.679  -6.501  1.00  0.530          C  
ATOM   3017  CG  ASN B 184      34.546  -0.059  -5.308  1.00  0.530          C  
ATOM   3018  OD1 ASN B 184      34.967  -0.737  -4.369  1.00  0.530          O  
ATOM   3019  ND2 ASN B 184      34.630   1.253  -5.324  1.00  0.530          N  
ATOM   3020  H   ASN B 184      32.571  -2.284  -8.129  1.00  0.400          H  
ATOM   3021  HA  ASN B 184      35.111  -2.439  -6.570  1.00  0.480          H  
ATOM   3022 1HB  ASN B 184      34.300  -0.210  -7.395  1.00  0.640          H  
ATOM   3023 2HB  ASN B 184      32.860  -0.469  -6.454  1.00  0.640          H  
ATOM   3024 1HD2 ASN B 184      35.040   1.741  -4.552  1.00  0.640          H  
ATOM   3025 2HD2 ASN B 184      34.274   1.766  -6.106  1.00  0.640          H  
ATOM   3026  N   ILE B 185      34.132  -3.755  -4.676  1.00  0.530          N  
ATOM   3027  CA  ILE B 185      33.663  -4.522  -3.489  1.00  0.620          C  
ATOM   3028  C   ILE B 185      34.249  -4.104  -2.154  1.00  0.780          C  
ATOM   3029  O   ILE B 185      35.463  -3.991  -1.987  1.00  0.890          O  
ATOM   3030  CB  ILE B 185      33.922  -6.061  -3.586  1.00  0.830          C  
ATOM   3031  CG1 ILE B 185      33.158  -6.710  -4.698  1.00  0.830          C  
ATOM   3032  CG2 ILE B 185      33.665  -6.797  -2.255  1.00  0.830          C  
ATOM   3033  CD1 ILE B 185      31.633  -6.656  -4.551  1.00  0.830          C  
ATOM   3034  H   ILE B 185      35.089  -3.865  -4.980  1.00  0.640          H  
ATOM   3035  HA  ILE B 185      32.600  -4.356  -3.399  1.00  0.740          H  
ATOM   3036  HB  ILE B 185      34.942  -6.208  -3.813  1.00  1.000          H  
ATOM   3037 1HG1 ILE B 185      33.438  -6.230  -5.607  1.00  1.000          H  
ATOM   3038 2HG1 ILE B 185      33.463  -7.754  -4.752  1.00  1.000          H  
ATOM   3039 1HG2 ILE B 185      33.901  -7.852  -2.393  1.00  1.000          H  
ATOM   3040 2HG2 ILE B 185      34.297  -6.413  -1.464  1.00  1.000          H  
ATOM   3041 3HG2 ILE B 185      32.631  -6.684  -1.969  1.00  1.000          H  
ATOM   3042 1HD1 ILE B 185      31.166  -7.154  -5.378  1.00  1.000          H  
ATOM   3043 2HD1 ILE B 185      31.303  -7.140  -3.644  1.00  1.000          H  
ATOM   3044 3HD1 ILE B 185      31.323  -5.651  -4.536  1.00  1.000          H  
ATOM   3045  N   ASP B 186      33.351  -3.955  -1.185  1.00  0.820          N  
ATOM   3046  CA  ASP B 186      33.695  -3.642   0.197  1.00  0.950          C  
ATOM   3047  C   ASP B 186      33.001  -4.663   1.097  1.00  0.970          C  
ATOM   3048  O   ASP B 186      31.774  -4.684   1.181  1.00  0.940          O  
ATOM   3049  CB  ASP B 186      33.260  -2.228   0.594  1.00  1.280          C  
ATOM   3050  CG  ASP B 186      33.731  -1.780   2.024  1.00  1.280          C  
ATOM   3051  OD1 ASP B 186      34.539  -2.472   2.636  1.00  1.280          O  
ATOM   3052  OD2 ASP B 186      33.276  -0.749   2.480  1.00  1.280          O  
ATOM   3053  H   ASP B 186      32.368  -4.058  -1.461  1.00  0.980          H  
ATOM   3054  HA  ASP B 186      34.773  -3.732   0.331  1.00  1.140          H  
ATOM   3055 1HB  ASP B 186      33.641  -1.520  -0.141  1.00  1.530          H  
ATOM   3056 2HB  ASP B 186      32.174  -2.182   0.574  1.00  1.530          H  
ATOM   3057  N   LYS B 187      33.767  -5.574   1.697  1.00  1.030          N  
ATOM   3058  CA  LYS B 187      33.216  -6.608   2.586  1.00  1.100          C  
ATOM   3059  C   LYS B 187      32.132  -7.454   1.927  1.00  1.000          C  
ATOM   3060  O   LYS B 187      31.097  -7.740   2.529  1.00  1.320          O  
ATOM   3061  CB  LYS B 187      32.656  -5.941   3.846  1.00  1.510          C  
ATOM   3062  CG  LYS B 187      33.696  -5.148   4.592  1.00  1.510          C  
ATOM   3063  CD  LYS B 187      33.152  -4.448   5.811  1.00  1.510          C  
ATOM   3064  CE  LYS B 187      34.201  -3.486   6.375  1.00  1.510          C  
ATOM   3065  NZ  LYS B 187      34.355  -2.239   5.505  1.00  1.510          N  
ATOM   3066  H   LYS B 187      34.769  -5.504   1.570  1.00  1.240          H  
ATOM   3067  HA  LYS B 187      34.029  -7.276   2.874  1.00  1.320          H  
ATOM   3068 1HB  LYS B 187      31.829  -5.279   3.594  1.00  1.810          H  
ATOM   3069 2HB  LYS B 187      32.269  -6.705   4.520  1.00  1.810          H  
ATOM   3070 1HG  LYS B 187      34.488  -5.825   4.906  1.00  1.810          H  
ATOM   3071 2HG  LYS B 187      34.125  -4.420   3.928  1.00  1.810          H  
ATOM   3072 1HD  LYS B 187      32.258  -3.884   5.538  1.00  1.810          H  
ATOM   3073 2HD  LYS B 187      32.886  -5.182   6.570  1.00  1.810          H  
ATOM   3074 1HE  LYS B 187      33.916  -3.185   7.381  1.00  1.810          H  
ATOM   3075 2HE  LYS B 187      35.160  -4.001   6.419  1.00  1.810          H  
ATOM   3076 1HZ  LYS B 187      35.053  -1.633   5.896  1.00  1.810          H  
ATOM   3077 2HZ  LYS B 187      34.628  -2.467   4.524  1.00  1.810          H  
ATOM   3078 3HZ  LYS B 187      33.477  -1.743   5.462  1.00  1.810          H  
ATOM   3079  N   ASN B 188      32.406  -7.865   0.697  1.00  1.230          N  
ATOM   3080  CA  ASN B 188      31.549  -8.701  -0.140  1.00  1.180          C  
ATOM   3081  C   ASN B 188      30.206  -8.080  -0.535  1.00  0.980          C  
ATOM   3082  O   ASN B 188      29.268  -8.811  -0.901  1.00  0.940          O  
ATOM   3083  CB  ASN B 188      31.337 -10.052   0.515  1.00  1.670          C  
ATOM   3084  CG  ASN B 188      32.616 -10.807   0.651  1.00  1.670          C  
ATOM   3085  OD1 ASN B 188      33.420 -10.892  -0.289  1.00  1.670          O  
ATOM   3086  ND2 ASN B 188      32.834 -11.363   1.814  1.00  1.670          N  
ATOM   3087  H   ASN B 188      33.288  -7.563   0.309  1.00  1.480          H  
ATOM   3088  HA  ASN B 188      32.083  -8.882  -1.068  1.00  1.420          H  
ATOM   3089 1HB  ASN B 188      30.879  -9.944   1.493  1.00  2.010          H  
ATOM   3090 2HB  ASN B 188      30.653 -10.643  -0.094  1.00  2.010          H  
ATOM   3091 1HD2 ASN B 188      33.673 -11.884   1.971  1.00  2.010          H  
ATOM   3092 2HD2 ASN B 188      32.159 -11.268   2.547  1.00  2.010          H  
ATOM   3093  N   LYS B 189      30.129  -6.743  -0.531  1.00  0.930          N  
ATOM   3094  CA  LYS B 189      28.951  -6.039  -1.006  1.00  0.800          C  
ATOM   3095  C   LYS B 189      29.365  -5.098  -2.140  1.00  0.660          C  
ATOM   3096  O   LYS B 189      30.500  -4.606  -2.179  1.00  0.670          O  
ATOM   3097  CB  LYS B 189      28.266  -5.307   0.157  1.00  1.170          C  
ATOM   3098  CG  LYS B 189      26.946  -4.621  -0.199  1.00  1.170          C  
ATOM   3099  CD  LYS B 189      26.256  -4.048   1.018  1.00  1.170          C  
ATOM   3100  CE  LYS B 189      24.918  -3.451   0.631  1.00  1.170          C  
ATOM   3101  NZ  LYS B 189      24.185  -2.898   1.797  1.00  1.170          N  
ATOM   3102  H   LYS B 189      30.888  -6.189  -0.129  1.00  1.120          H  
ATOM   3103  HA  LYS B 189      28.260  -6.757  -1.424  1.00  0.960          H  
ATOM   3104 1HB  LYS B 189      28.070  -6.020   0.958  1.00  1.410          H  
ATOM   3105 2HB  LYS B 189      28.950  -4.551   0.553  1.00  1.410          H  
ATOM   3106 1HG  LYS B 189      27.116  -3.813  -0.912  1.00  1.410          H  
ATOM   3107 2HG  LYS B 189      26.285  -5.343  -0.649  1.00  1.410          H  
ATOM   3108 1HD  LYS B 189      26.094  -4.838   1.753  1.00  1.410          H  
ATOM   3109 2HD  LYS B 189      26.881  -3.275   1.465  1.00  1.410          H  
ATOM   3110 1HE  LYS B 189      25.081  -2.655  -0.094  1.00  1.410          H  
ATOM   3111 2HE  LYS B 189      24.308  -4.230   0.167  1.00  1.410          H  
ATOM   3112 1HZ  LYS B 189      23.301  -2.519   1.473  1.00  1.410          H  
ATOM   3113 2HZ  LYS B 189      24.012  -3.630   2.470  1.00  1.410          H  
ATOM   3114 3HZ  LYS B 189      24.728  -2.165   2.229  1.00  1.410          H  
ATOM   3115  N   ILE B 190      28.454  -4.839  -3.079  1.00  0.580          N  
ATOM   3116  CA  ILE B 190      28.802  -3.972  -4.194  1.00  0.490          C  
ATOM   3117  C   ILE B 190      28.596  -2.515  -3.860  1.00  0.500          C  
ATOM   3118  O   ILE B 190      27.460  -2.068  -3.680  1.00  0.640          O  
ATOM   3119  CB  ILE B 190      27.936  -4.303  -5.424  1.00  0.720          C  
ATOM   3120  CG1 ILE B 190      28.189  -5.752  -5.918  1.00  0.720          C  
ATOM   3121  CG2 ILE B 190      28.219  -3.293  -6.541  1.00  0.720          C  
ATOM   3122  CD1 ILE B 190      27.271  -6.813  -5.288  1.00  0.720          C  
ATOM   3123  H   ILE B 190      27.510  -5.245  -3.027  1.00  0.700          H  
ATOM   3124  HA  ILE B 190      29.848  -4.098  -4.441  1.00  0.590          H  
ATOM   3125  HB  ILE B 190      26.877  -4.247  -5.147  1.00  0.870          H  
ATOM   3126 1HG1 ILE B 190      28.068  -5.774  -6.990  1.00  0.870          H  
ATOM   3127 2HG1 ILE B 190      29.182  -6.027  -5.688  1.00  0.870          H  
ATOM   3128 1HG2 ILE B 190      27.607  -3.530  -7.377  1.00  0.870          H  
ATOM   3129 2HG2 ILE B 190      28.002  -2.276  -6.228  1.00  0.870          H  
ATOM   3130 3HG2 ILE B 190      29.253  -3.345  -6.829  1.00  0.870          H  
ATOM   3131 1HD1 ILE B 190      27.493  -7.775  -5.679  1.00  0.870          H  
ATOM   3132 2HD1 ILE B 190      27.396  -6.856  -4.229  1.00  0.870          H  
ATOM   3133 3HD1 ILE B 190      26.226  -6.576  -5.507  1.00  0.870          H  
ATOM   3134  N   THR B 191      29.675  -1.733  -3.919  1.00  0.500          N  
ATOM   3135  CA  THR B 191      29.545  -0.326  -3.583  1.00  0.560          C  
ATOM   3136  C   THR B 191      29.500   0.496  -4.847  1.00  0.550          C  
ATOM   3137  O   THR B 191      28.936   1.593  -4.860  1.00  0.650          O  
ATOM   3138  CB  THR B 191      30.728   0.165  -2.750  1.00  0.760          C  
ATOM   3139  OG1 THR B 191      31.912   0.072  -3.534  1.00  0.760          O  
ATOM   3140  CG2 THR B 191      30.885  -0.706  -1.535  1.00  0.760          C  
ATOM   3141  H   THR B 191      30.595  -2.128  -4.144  1.00  0.600          H  
ATOM   3142  HA  THR B 191      28.618  -0.168  -3.032  1.00  0.670          H  
ATOM   3143  HB  THR B 191      30.564   1.199  -2.455  1.00  0.910          H  
ATOM   3144  HG1 THR B 191      32.640   0.495  -3.064  1.00  0.910          H  
ATOM   3145 1HG2 THR B 191      31.727  -0.345  -0.960  1.00  0.910          H  
ATOM   3146 2HG2 THR B 191      29.982  -0.657  -0.931  1.00  0.910          H  
ATOM   3147 3HG2 THR B 191      31.061  -1.740  -1.837  1.00  0.910          H  
ATOM   3148  N   ALA B 192      30.052  -0.050  -5.930  1.00  0.460          N  
ATOM   3149  CA  ALA B 192      30.001   0.683  -7.189  1.00  0.480          C  
ATOM   3150  C   ALA B 192      30.231  -0.176  -8.421  1.00  0.380          C  
ATOM   3151  O   ALA B 192      31.100  -1.060  -8.468  1.00  0.310          O  
ATOM   3152  CB  ALA B 192      31.018   1.822  -7.203  1.00  0.660          C  
ATOM   3153  H   ALA B 192      30.535  -0.944  -5.820  1.00  0.550          H  
ATOM   3154  HA  ALA B 192      29.005   1.114  -7.269  1.00  0.580          H  
ATOM   3155 1HB  ALA B 192      30.909   2.378  -8.134  1.00  0.800          H  
ATOM   3156 2HB  ALA B 192      30.831   2.487  -6.361  1.00  0.800          H  
ATOM   3157 3HB  ALA B 192      32.013   1.443  -7.138  1.00  0.800          H  
ATOM   3158  N   ILE B 193      29.467   0.155  -9.453  1.00  0.440          N  
ATOM   3159  CA  ILE B 193      29.625  -0.424 -10.786  1.00  0.430          C  
ATOM   3160  C   ILE B 193      29.600   0.666 -11.851  1.00  0.510          C  
ATOM   3161  O   ILE B 193      28.798   1.592 -11.773  1.00  0.630          O  
ATOM   3162  CB  ILE B 193      28.542  -1.459 -11.114  1.00  0.610          C  
ATOM   3163  CG1 ILE B 193      28.564  -2.596 -10.132  1.00  0.610          C  
ATOM   3164  CG2 ILE B 193      28.785  -2.045 -12.558  1.00  0.610          C  
ATOM   3165  CD1 ILE B 193      27.351  -3.498 -10.217  1.00  0.610          C  
ATOM   3166  H   ILE B 193      28.727   0.855  -9.279  1.00  0.530          H  
ATOM   3167  HA  ILE B 193      30.591  -0.913 -10.829  1.00  0.520          H  
ATOM   3168  HB  ILE B 193      27.586  -0.977 -11.026  1.00  0.730          H  
ATOM   3169 1HG1 ILE B 193      29.464  -3.191 -10.309  1.00  0.730          H  
ATOM   3170 2HG1 ILE B 193      28.605  -2.205  -9.139  1.00  0.730          H  
ATOM   3171 1HG2 ILE B 193      28.060  -2.766 -12.799  1.00  0.730          H  
ATOM   3172 2HG2 ILE B 193      28.740  -1.272 -13.309  1.00  0.730          H  
ATOM   3173 3HG2 ILE B 193      29.755  -2.520 -12.590  1.00  0.730          H  
ATOM   3174 1HD1 ILE B 193      27.474  -4.261  -9.488  1.00  0.730          H  
ATOM   3175 2HD1 ILE B 193      26.446  -2.926 -10.003  1.00  0.730          H  
ATOM   3176 3HD1 ILE B 193      27.252  -3.956 -11.188  1.00  0.730          H  
ATOM   3177  N   GLY B 194      30.464   0.555 -12.853  1.00  0.590          N  
ATOM   3178  CA  GLY B 194      30.438   1.530 -13.957  1.00  0.760          C  
ATOM   3179  C   GLY B 194      30.671   0.877 -15.320  1.00  0.610          C  
ATOM   3180  O   GLY B 194      31.367  -0.145 -15.406  1.00  0.590          O  
ATOM   3181  H   GLY B 194      31.106  -0.242 -12.833  1.00  0.710          H  
ATOM   3182 1HA  GLY B 194      29.490   2.057 -13.965  1.00  0.910          H  
ATOM   3183 2HA  GLY B 194      31.208   2.279 -13.780  1.00  0.910          H  
ATOM   3184  N   PHE B 195      30.170   1.488 -16.421  1.00  0.810          N  
ATOM   3185  CA  PHE B 195      30.427   0.856 -17.722  1.00  0.680          C  
ATOM   3186  C   PHE B 195      30.597   1.737 -18.969  1.00  0.910          C  
ATOM   3187  O   PHE B 195      30.114   2.864 -19.067  1.00  1.060          O  
ATOM   3188  CB  PHE B 195      29.275  -0.103 -18.058  1.00  1.000          C  
ATOM   3189  CG  PHE B 195      27.896   0.538 -18.350  1.00  1.000          C  
ATOM   3190  CD1 PHE B 195      27.529   0.836 -19.645  1.00  1.000          C  
ATOM   3191  CD2 PHE B 195      26.979   0.807 -17.367  1.00  1.000          C  
ATOM   3192  CE1 PHE B 195      26.286   1.383 -19.949  1.00  1.000          C  
ATOM   3193  CE2 PHE B 195      25.733   1.340 -17.679  1.00  1.000          C  
ATOM   3194  CZ  PHE B 195      25.397   1.628 -18.958  1.00  1.000          C  
ATOM   3195  H   PHE B 195      29.586   2.328 -16.348  1.00  0.970          H  
ATOM   3196  HA  PHE B 195      31.343   0.282 -17.622  1.00  0.820          H  
ATOM   3197 1HB  PHE B 195      29.555  -0.665 -18.941  1.00  1.200          H  
ATOM   3198 2HB  PHE B 195      29.152  -0.807 -17.249  1.00  1.200          H  
ATOM   3199  HD1 PHE B 195      28.226   0.621 -20.423  1.00  1.200          H  
ATOM   3200  HD2 PHE B 195      27.230   0.598 -16.335  1.00  1.200          H  
ATOM   3201  HE1 PHE B 195      26.014   1.606 -20.968  1.00  1.200          H  
ATOM   3202  HE2 PHE B 195      25.012   1.542 -16.893  1.00  1.200          H  
ATOM   3203  HZ  PHE B 195      24.417   2.055 -19.177  1.00  1.200          H  
ATOM   3204  N   ASP B 196      31.244   1.125 -19.968  1.00  0.990          N  
ATOM   3205  CA  ASP B 196      31.407   1.622 -21.333  1.00  1.240          C  
ATOM   3206  C   ASP B 196      30.262   1.041 -22.170  1.00  1.430          C  
ATOM   3207  O   ASP B 196      30.230  -0.175 -22.400  1.00  1.610          O  
ATOM   3208  CB  ASP B 196      32.748   1.169 -21.917  1.00  1.640          C  
ATOM   3209  CG  ASP B 196      33.052   1.737 -23.289  1.00  1.640          C  
ATOM   3210  OD1 ASP B 196      32.196   2.384 -23.842  1.00  1.640          O  
ATOM   3211  OD2 ASP B 196      34.146   1.534 -23.768  1.00  1.640          O  
ATOM   3212  H   ASP B 196      31.661   0.224 -19.741  1.00  1.190          H  
ATOM   3213  HA  ASP B 196      31.345   2.711 -21.337  1.00  1.490          H  
ATOM   3214 1HB  ASP B 196      33.554   1.428 -21.233  1.00  1.960          H  
ATOM   3215 2HB  ASP B 196      32.731   0.096 -22.010  1.00  1.960          H  
ATOM   3216  N   GLY B 197      29.255   1.866 -22.491  1.00  1.710          N  
ATOM   3217  CA  GLY B 197      28.027   1.439 -23.191  1.00  2.110          C  
ATOM   3218  C   GLY B 197      28.031   1.540 -24.726  1.00  1.590          C  
ATOM   3219  O   GLY B 197      27.144   2.188 -25.300  1.00  1.950          O  
ATOM   3220  H   GLY B 197      29.367   2.844 -22.259  1.00  2.050          H  
ATOM   3221 1HA  GLY B 197      27.813   0.419 -22.904  1.00  2.530          H  
ATOM   3222 2HA  GLY B 197      27.202   2.038 -22.819  1.00  2.530          H  
ATOM   3223  N   ASP B 198      29.005   0.947 -25.400  1.00  1.020          N  
ATOM   3224  CA  ASP B 198      29.115   1.140 -26.849  1.00  0.760          C  
ATOM   3225  C   ASP B 198      28.242   0.174 -27.663  1.00  0.760          C  
ATOM   3226  O   ASP B 198      28.734  -0.823 -28.205  1.00  0.970          O  
ATOM   3227  CB  ASP B 198      30.578   1.031 -27.304  1.00  1.170          C  
ATOM   3228  CG  ASP B 198      30.809   1.480 -28.783  1.00  1.170          C  
ATOM   3229  OD1 ASP B 198      29.881   2.010 -29.377  1.00  1.170          O  
ATOM   3230  OD2 ASP B 198      31.898   1.327 -29.296  1.00  1.170          O  
ATOM   3231  H   ASP B 198      29.692   0.377 -24.905  1.00  1.220          H  
ATOM   3232  HA  ASP B 198      28.782   2.154 -27.074  1.00  0.910          H  
ATOM   3233 1HB  ASP B 198      31.205   1.639 -26.641  1.00  1.400          H  
ATOM   3234 2HB  ASP B 198      30.904   0.008 -27.188  1.00  1.400          H  
ATOM   3235  N   GLY B 199      26.946   0.465 -27.781  1.00  0.750          N  
ATOM   3236  CA  GLY B 199      26.088  -0.481 -28.501  1.00  0.710          C  
ATOM   3237  C   GLY B 199      24.669  -0.008 -28.793  1.00  0.720          C  
ATOM   3238  O   GLY B 199      24.308   1.136 -28.507  1.00  0.830          O  
ATOM   3239  H   GLY B 199      26.584   1.306 -27.325  1.00  0.900          H  
ATOM   3240 1HA  GLY B 199      26.567  -0.746 -29.445  1.00  0.850          H  
ATOM   3241 2HA  GLY B 199      26.034  -1.405 -27.925  1.00  0.850          H  
ATOM   3242  N   CYS B 200      23.897  -0.913 -29.410  1.00  0.690          N  
ATOM   3243  CA  CYS B 200      22.514  -0.709 -29.840  1.00  0.770          C  
ATOM   3244  C   CYS B 200      21.586  -0.450 -28.663  1.00  0.790          C  
ATOM   3245  O   CYS B 200      21.966  -0.606 -27.503  1.00  0.740          O  
ATOM   3246  CB  CYS B 200      22.003  -1.927 -30.622  1.00  1.050          C  
ATOM   3247  SG  CYS B 200      21.629  -3.401 -29.597  1.00  1.050          S  
ATOM   3248  H   CYS B 200      24.356  -1.803 -29.639  1.00  0.830          H  
ATOM   3249  HA  CYS B 200      22.488   0.157 -30.502  1.00  0.920          H  
ATOM   3250 1HB  CYS B 200      21.112  -1.660 -31.181  1.00  1.260          H  
ATOM   3251 2HB  CYS B 200      22.765  -2.222 -31.352  1.00  1.260          H  
ATOM   3252  HG  CYS B 200      22.927  -3.723 -29.315  1.00  1.260          H  
ATOM   3253  N   ILE B 201      20.341  -0.095 -28.949  1.00  0.900          N  
ATOM   3254  CA  ILE B 201      19.475   0.304 -27.853  1.00  0.950          C  
ATOM   3255  C   ILE B 201      19.205  -0.752 -26.804  1.00  0.970          C  
ATOM   3256  O   ILE B 201      19.428  -0.516 -25.619  1.00  0.970          O  
ATOM   3257  CB  ILE B 201      18.103   0.749 -28.409  1.00  1.310          C  
ATOM   3258  CG1 ILE B 201      18.275   2.038 -29.236  1.00  1.310          C  
ATOM   3259  CG2 ILE B 201      17.092   0.987 -27.220  1.00  1.310          C  
ATOM   3260  CD1 ILE B 201      17.078   2.385 -30.095  1.00  1.310          C  
ATOM   3261  H   ILE B 201      20.036  -0.032 -29.907  1.00  1.080          H  
ATOM   3262  HA  ILE B 201      19.946   1.132 -27.355  1.00  1.140          H  
ATOM   3263  HB  ILE B 201      17.709  -0.018 -29.069  1.00  1.570          H  
ATOM   3264 1HG1 ILE B 201      18.457   2.869 -28.561  1.00  1.570          H  
ATOM   3265 2HG1 ILE B 201      19.138   1.934 -29.889  1.00  1.570          H  
ATOM   3266 1HG2 ILE B 201      16.131   1.301 -27.600  1.00  1.570          H  
ATOM   3267 2HG2 ILE B 201      16.935   0.087 -26.633  1.00  1.570          H  
ATOM   3268 3HG2 ILE B 201      17.487   1.758 -26.571  1.00  1.570          H  
ATOM   3269 1HD1 ILE B 201      17.292   3.269 -30.623  1.00  1.570          H  
ATOM   3270 2HD1 ILE B 201      16.886   1.582 -30.807  1.00  1.570          H  
ATOM   3271 3HD1 ILE B 201      16.197   2.543 -29.487  1.00  1.570          H  
ATOM   3272  N   ILE B 202      18.739  -1.918 -27.206  1.00  1.020          N  
ATOM   3273  CA  ILE B 202      18.343  -2.894 -26.204  1.00  1.040          C  
ATOM   3274  C   ILE B 202      19.489  -3.473 -25.380  1.00  0.970          C  
ATOM   3275  O   ILE B 202      19.292  -3.805 -24.204  1.00  0.920          O  
ATOM   3276  CB  ILE B 202      17.446  -3.952 -26.853  1.00  1.450          C  
ATOM   3277  CG1 ILE B 202      18.230  -4.725 -27.961  1.00  1.450          C  
ATOM   3278  CG2 ILE B 202      16.183  -3.235 -27.382  1.00  1.450          C  
ATOM   3279  CD1 ILE B 202      17.509  -5.899 -28.539  1.00  1.450          C  
ATOM   3280  H   ILE B 202      18.629  -2.091 -28.191  1.00  1.220          H  
ATOM   3281  HA  ILE B 202      17.697  -2.378 -25.500  1.00  1.250          H  
ATOM   3282  HB  ILE B 202      17.135  -4.671 -26.110  1.00  1.740          H  
ATOM   3283 1HG1 ILE B 202      18.468  -4.048 -28.770  1.00  1.740          H  
ATOM   3284 2HG1 ILE B 202      19.156  -5.106 -27.543  1.00  1.740          H  
ATOM   3285 1HG2 ILE B 202      15.502  -3.942 -27.826  1.00  1.740          H  
ATOM   3286 2HG2 ILE B 202      15.686  -2.737 -26.548  1.00  1.740          H  
ATOM   3287 3HG2 ILE B 202      16.463  -2.495 -28.127  1.00  1.740          H  
ATOM   3288 1HD1 ILE B 202      18.147  -6.370 -29.286  1.00  1.740          H  
ATOM   3289 2HD1 ILE B 202      17.294  -6.609 -27.751  1.00  1.740          H  
ATOM   3290 3HD1 ILE B 202      16.584  -5.588 -29.008  1.00  1.740          H  
ATOM   3291  N   SER B 203      20.689  -3.553 -25.956  1.00  0.950          N  
ATOM   3292  CA  SER B 203      21.826  -4.050 -25.213  1.00  0.910          C  
ATOM   3293  C   SER B 203      22.317  -3.029 -24.189  1.00  0.910          C  
ATOM   3294  O   SER B 203      22.863  -3.427 -23.148  1.00  0.880          O  
ATOM   3295  CB  SER B 203      22.938  -4.393 -26.159  1.00  1.290          C  
ATOM   3296  OG  SER B 203      23.476  -3.249 -26.715  1.00  1.290          O  
ATOM   3297  H   SER B 203      20.820  -3.295 -26.927  1.00  1.140          H  
ATOM   3298  HA  SER B 203      21.529  -4.954 -24.686  1.00  1.090          H  
ATOM   3299 1HB  SER B 203      23.714  -4.944 -25.638  1.00  1.550          H  
ATOM   3300 2HB  SER B 203      22.553  -5.033 -26.945  1.00  1.550          H  
ATOM   3301  HG  SER B 203      23.942  -3.549 -27.512  1.00  1.550          H  
ATOM   3302  N   THR B 204      22.068  -1.717 -24.402  1.00  0.980          N  
ATOM   3303  CA  THR B 204      22.525  -0.786 -23.379  1.00  1.010          C  
ATOM   3304  C   THR B 204      21.443  -0.664 -22.310  1.00  0.950          C  
ATOM   3305  O   THR B 204      21.750  -0.346 -21.155  1.00  1.000          O  
ATOM   3306  CB  THR B 204      22.876   0.608 -23.919  1.00  1.400          C  
ATOM   3307  OG1 THR B 204      21.712   1.219 -24.437  1.00  1.400          O  
ATOM   3308  CG2 THR B 204      23.933   0.508 -25.019  1.00  1.400          C  
ATOM   3309  H   THR B 204      21.657  -1.377 -25.285  1.00  1.180          H  
ATOM   3310  HA  THR B 204      23.424  -1.187 -22.924  1.00  1.210          H  
ATOM   3311  HB  THR B 204      23.266   1.210 -23.114  1.00  1.680          H  
ATOM   3312  HG1 THR B 204      21.163   1.533 -23.713  1.00  1.680          H  
ATOM   3313 1HG2 THR B 204      24.171   1.505 -25.393  1.00  1.680          H  
ATOM   3314 2HG2 THR B 204      24.827   0.057 -24.628  1.00  1.680          H  
ATOM   3315 3HG2 THR B 204      23.566  -0.094 -25.828  1.00  1.680          H  
ATOM   3316  N   ILE B 205      20.192  -1.026 -22.655  1.00  0.870          N  
ATOM   3317  CA  ILE B 205      19.126  -1.026 -21.653  1.00  0.840          C  
ATOM   3318  C   ILE B 205      19.455  -2.144 -20.692  1.00  0.810          C  
ATOM   3319  O   ILE B 205      19.480  -1.954 -19.474  1.00  0.780          O  
ATOM   3320  CB  ILE B 205      17.715  -1.384 -22.202  1.00  1.190          C  
ATOM   3321  CG1 ILE B 205      17.214  -0.432 -23.252  1.00  1.190          C  
ATOM   3322  CG2 ILE B 205      16.695  -1.480 -21.038  1.00  1.190          C  
ATOM   3323  CD1 ILE B 205      17.098   0.966 -22.891  1.00  1.190          C  
ATOM   3324  H   ILE B 205      19.996  -1.196 -23.649  1.00  1.040          H  
ATOM   3325  HA  ILE B 205      19.120  -0.084 -21.110  1.00  1.010          H  
ATOM   3326  HB  ILE B 205      17.776  -2.349 -22.690  1.00  1.430          H  
ATOM   3327 1HG1 ILE B 205      17.836  -0.489 -24.062  1.00  1.430          H  
ATOM   3328 2HG1 ILE B 205      16.245  -0.791 -23.549  1.00  1.430          H  
ATOM   3329 1HG2 ILE B 205      15.730  -1.774 -21.424  1.00  1.430          H  
ATOM   3330 2HG2 ILE B 205      17.021  -2.220 -20.327  1.00  1.430          H  
ATOM   3331 3HG2 ILE B 205      16.603  -0.535 -20.536  1.00  1.430          H  
ATOM   3332 1HD1 ILE B 205      16.709   1.510 -23.736  1.00  1.430          H  
ATOM   3333 2HD1 ILE B 205      16.425   1.063 -22.087  1.00  1.430          H  
ATOM   3334 3HD1 ILE B 205      18.068   1.369 -22.621  1.00  1.430          H  
ATOM   3335  N   ALA B 206      19.743  -3.326 -21.257  1.00  0.810          N  
ATOM   3336  CA  ALA B 206      20.068  -4.475 -20.446  1.00  0.780          C  
ATOM   3337  C   ALA B 206      21.286  -4.193 -19.595  1.00  0.780          C  
ATOM   3338  O   ALA B 206      21.310  -4.580 -18.428  1.00  0.740          O  
ATOM   3339  CB  ALA B 206      20.317  -5.691 -21.319  1.00  1.100          C  
ATOM   3340  H   ALA B 206      19.686  -3.427 -22.276  1.00  0.970          H  
ATOM   3341  HA  ALA B 206      19.227  -4.675 -19.784  1.00  0.940          H  
ATOM   3342 1HB  ALA B 206      20.542  -6.558 -20.697  1.00  1.320          H  
ATOM   3343 2HB  ALA B 206      19.451  -5.898 -21.912  1.00  1.320          H  
ATOM   3344 3HB  ALA B 206      21.160  -5.496 -21.980  1.00  1.320          H  
ATOM   3345  N   THR B 207      22.275  -3.478 -20.147  1.00  0.810          N  
ATOM   3346  CA  THR B 207      23.486  -3.176 -19.407  1.00  0.840          C  
ATOM   3347  C   THR B 207      23.202  -2.327 -18.179  1.00  0.850          C  
ATOM   3348  O   THR B 207      23.557  -2.728 -17.065  1.00  0.860          O  
ATOM   3349  CB  THR B 207      24.511  -2.477 -20.331  1.00  1.160          C  
ATOM   3350  OG1 THR B 207      24.870  -3.362 -21.392  1.00  1.160          O  
ATOM   3351  CG2 THR B 207      25.772  -2.092 -19.603  1.00  1.160          C  
ATOM   3352  H   THR B 207      22.216  -3.198 -21.125  1.00  0.970          H  
ATOM   3353  HA  THR B 207      23.903  -4.113 -19.071  1.00  1.010          H  
ATOM   3354  HB  THR B 207      24.065  -1.582 -20.741  1.00  1.400          H  
ATOM   3355  HG1 THR B 207      24.105  -3.519 -21.992  1.00  1.400          H  
ATOM   3356 1HG2 THR B 207      26.435  -1.617 -20.312  1.00  1.400          H  
ATOM   3357 2HG2 THR B 207      25.536  -1.407 -18.806  1.00  1.400          H  
ATOM   3358 3HG2 THR B 207      26.265  -2.940 -19.196  1.00  1.400          H  
ATOM   3359  N   GLU B 208      22.498  -1.202 -18.348  1.00  0.860          N  
ATOM   3360  CA  GLU B 208      22.198  -0.371 -17.188  1.00  0.910          C  
ATOM   3361  C   GLU B 208      21.417  -1.094 -16.130  1.00  0.850          C  
ATOM   3362  O   GLU B 208      21.712  -0.955 -14.939  1.00  0.870          O  
ATOM   3363  CB  GLU B 208      21.367   0.865 -17.531  1.00  1.250          C  
ATOM   3364  CG  GLU B 208      20.968   1.688 -16.250  1.00  1.250          C  
ATOM   3365  CD  GLU B 208      20.178   2.872 -16.525  1.00  1.250          C  
ATOM   3366  OE1 GLU B 208      20.459   3.501 -17.482  1.00  1.250          O  
ATOM   3367  OE2 GLU B 208      19.285   3.171 -15.780  1.00  1.250          O  
ATOM   3368  H   GLU B 208      22.204  -0.918 -19.290  1.00  1.030          H  
ATOM   3369  HA  GLU B 208      23.143  -0.051 -16.750  1.00  1.090          H  
ATOM   3370 1HB  GLU B 208      21.934   1.514 -18.198  1.00  1.500          H  
ATOM   3371 2HB  GLU B 208      20.455   0.564 -18.054  1.00  1.500          H  
ATOM   3372 1HG  GLU B 208      20.379   1.074 -15.578  1.00  1.500          H  
ATOM   3373 2HG  GLU B 208      21.875   1.979 -15.723  1.00  1.500          H  
ATOM   3374  N   LEU B 209      20.398  -1.843 -16.547  1.00  0.810          N  
ATOM   3375  CA  LEU B 209      19.521  -2.464 -15.588  1.00  0.780          C  
ATOM   3376  C   LEU B 209      20.173  -3.648 -14.907  1.00  0.770          C  
ATOM   3377  O   LEU B 209      19.936  -3.891 -13.719  1.00  0.790          O  
ATOM   3378  CB  LEU B 209      18.245  -2.899 -16.284  1.00  1.100          C  
ATOM   3379  CG  LEU B 209      17.369  -1.790 -16.899  1.00  1.100          C  
ATOM   3380  CD1 LEU B 209      16.189  -2.478 -17.542  1.00  1.100          C  
ATOM   3381  CD2 LEU B 209      16.974  -0.738 -15.855  1.00  1.100          C  
ATOM   3382  H   LEU B 209      20.200  -1.935 -17.552  1.00  0.970          H  
ATOM   3383  HA  LEU B 209      19.287  -1.741 -14.817  1.00  0.940          H  
ATOM   3384 1HB  LEU B 209      18.530  -3.561 -17.100  1.00  1.320          H  
ATOM   3385 2HB  LEU B 209      17.633  -3.447 -15.581  1.00  1.320          H  
ATOM   3386  HG  LEU B 209      17.914  -1.286 -17.693  1.00  1.320          H  
ATOM   3387 1HD1 LEU B 209      15.553  -1.745 -18.023  1.00  1.320          H  
ATOM   3388 2HD1 LEU B 209      16.539  -3.197 -18.282  1.00  1.320          H  
ATOM   3389 3HD1 LEU B 209      15.637  -2.988 -16.790  1.00  1.320          H  
ATOM   3390 1HD2 LEU B 209      16.347   0.013 -16.303  1.00  1.320          H  
ATOM   3391 2HD2 LEU B 209      16.450  -1.195 -15.062  1.00  1.320          H  
ATOM   3392 3HD2 LEU B 209      17.853  -0.246 -15.455  1.00  1.320          H  
ATOM   3393  N   SER B 210      21.017  -4.383 -15.639  1.00  0.740          N  
ATOM   3394  CA  SER B 210      21.694  -5.537 -15.076  1.00  0.720          C  
ATOM   3395  C   SER B 210      22.570  -5.046 -13.951  1.00  0.700          C  
ATOM   3396  O   SER B 210      22.665  -5.679 -12.902  1.00  0.710          O  
ATOM   3397  CB  SER B 210      22.484  -6.255 -16.139  1.00  1.020          C  
ATOM   3398  OG  SER B 210      21.645  -6.782 -17.112  1.00  1.020          O  
ATOM   3399  H   SER B 210      21.153  -4.185 -16.629  1.00  0.890          H  
ATOM   3400  HA  SER B 210      20.975  -6.221 -14.672  1.00  0.860          H  
ATOM   3401 1HB  SER B 210      23.214  -5.584 -16.593  1.00  1.220          H  
ATOM   3402 2HB  SER B 210      23.001  -7.061 -15.676  1.00  1.220          H  
ATOM   3403  HG  SER B 210      21.384  -6.032 -17.668  1.00  1.220          H  
ATOM   3404  N   ILE B 211      23.182  -3.889 -14.170  1.00  0.710          N  
ATOM   3405  CA  ILE B 211      24.010  -3.231 -13.191  1.00  0.720          C  
ATOM   3406  C   ILE B 211      23.226  -2.637 -12.026  1.00  0.760          C  
ATOM   3407  O   ILE B 211      23.587  -2.838 -10.863  1.00  0.760          O  
ATOM   3408  CB  ILE B 211      24.837  -2.156 -13.883  1.00  1.000          C  
ATOM   3409  CG1 ILE B 211      25.823  -2.889 -14.800  1.00  1.000          C  
ATOM   3410  CG2 ILE B 211      25.469  -1.239 -12.865  1.00  1.000          C  
ATOM   3411  CD1 ILE B 211      26.543  -2.042 -15.753  1.00  1.000          C  
ATOM   3412  H   ILE B 211      23.086  -3.463 -15.101  1.00  0.850          H  
ATOM   3413  HA  ILE B 211      24.696  -3.972 -12.785  1.00  0.860          H  
ATOM   3414  HB  ILE B 211      24.197  -1.565 -14.536  1.00  1.200          H  
ATOM   3415 1HG1 ILE B 211      26.524  -3.409 -14.193  1.00  1.200          H  
ATOM   3416 2HG1 ILE B 211      25.271  -3.621 -15.382  1.00  1.200          H  
ATOM   3417 1HG2 ILE B 211      26.072  -0.478 -13.350  1.00  1.200          H  
ATOM   3418 2HG2 ILE B 211      24.724  -0.741 -12.259  1.00  1.200          H  
ATOM   3419 3HG2 ILE B 211      26.056  -1.841 -12.243  1.00  1.200          H  
ATOM   3420 1HD1 ILE B 211      27.186  -2.650 -16.364  1.00  1.200          H  
ATOM   3421 2HD1 ILE B 211      25.816  -1.542 -16.385  1.00  1.200          H  
ATOM   3422 3HD1 ILE B 211      27.137  -1.315 -15.223  1.00  1.200          H  
ATOM   3423  N   LYS B 212      22.166  -1.886 -12.313  1.00  0.800          N  
ATOM   3424  CA  LYS B 212      21.382  -1.261 -11.261  1.00  0.860          C  
ATOM   3425  C   LYS B 212      20.855  -2.298 -10.273  1.00  0.840          C  
ATOM   3426  O   LYS B 212      20.839  -2.058  -9.069  1.00  0.900          O  
ATOM   3427  CB  LYS B 212      20.224  -0.465 -11.845  1.00  1.180          C  
ATOM   3428  CG  LYS B 212      19.437   0.315 -10.810  1.00  1.180          C  
ATOM   3429  CD  LYS B 212      18.352   1.130 -11.455  1.00  1.180          C  
ATOM   3430  CE  LYS B 212      17.576   1.921 -10.422  1.00  1.180          C  
ATOM   3431  NZ  LYS B 212      16.475   2.656 -11.043  1.00  1.180          N  
ATOM   3432  H   LYS B 212      21.917  -1.713 -13.288  1.00  0.960          H  
ATOM   3433  HA  LYS B 212      22.030  -0.576 -10.713  1.00  1.030          H  
ATOM   3434 1HB  LYS B 212      20.601   0.230 -12.596  1.00  1.420          H  
ATOM   3435 2HB  LYS B 212      19.539  -1.147 -12.351  1.00  1.420          H  
ATOM   3436 1HG  LYS B 212      18.981  -0.375 -10.096  1.00  1.420          H  
ATOM   3437 2HG  LYS B 212      20.116   0.975 -10.268  1.00  1.420          H  
ATOM   3438 1HD  LYS B 212      18.790   1.816 -12.184  1.00  1.420          H  
ATOM   3439 2HD  LYS B 212      17.658   0.466 -11.979  1.00  1.420          H  
ATOM   3440 1HE  LYS B 212      17.167   1.239  -9.677  1.00  1.420          H  
ATOM   3441 2HE  LYS B 212      18.244   2.628  -9.931  1.00  1.420          H  
ATOM   3442 1HZ  LYS B 212      15.959   3.167 -10.346  1.00  1.420          H  
ATOM   3443 2HZ  LYS B 212      16.825   3.291 -11.743  1.00  1.420          H  
ATOM   3444 3HZ  LYS B 212      15.866   1.948 -11.484  1.00  1.420          H  
ATOM   3445  N   ALA B 213      20.436  -3.461 -10.792  1.00  0.790          N  
ATOM   3446  CA  ALA B 213      19.898  -4.581 -10.017  1.00  0.790          C  
ATOM   3447  C   ALA B 213      20.924  -5.170  -9.024  1.00  0.760          C  
ATOM   3448  O   ALA B 213      20.550  -5.924  -8.122  1.00  0.940          O  
ATOM   3449  CB  ALA B 213      19.410  -5.672 -10.962  1.00  1.110          C  
ATOM   3450  H   ALA B 213      20.449  -3.569 -11.811  1.00  0.950          H  
ATOM   3451  HA  ALA B 213      19.047  -4.209  -9.443  1.00  0.950          H  
ATOM   3452 1HB  ALA B 213      18.970  -6.484 -10.387  1.00  1.330          H  
ATOM   3453 2HB  ALA B 213      18.658  -5.259 -11.641  1.00  1.330          H  
ATOM   3454 3HB  ALA B 213      20.255  -6.045 -11.544  1.00  1.330          H  
ATOM   3455  N   ILE B 214      22.213  -4.905  -9.250  1.00  0.580          N  
ATOM   3456  CA  ILE B 214      23.311  -5.395  -8.436  1.00  0.500          C  
ATOM   3457  C   ILE B 214      23.831  -4.377  -7.438  1.00  0.520          C  
ATOM   3458  O   ILE B 214      24.090  -4.715  -6.282  1.00  0.500          O  
ATOM   3459  CB  ILE B 214      24.491  -5.821  -9.312  1.00  0.730          C  
ATOM   3460  CG1 ILE B 214      24.084  -7.003 -10.177  1.00  0.730          C  
ATOM   3461  CG2 ILE B 214      25.719  -6.068  -8.465  1.00  0.730          C  
ATOM   3462  CD1 ILE B 214      25.111  -7.363 -11.193  1.00  0.730          C  
ATOM   3463  H   ILE B 214      22.450  -4.255  -9.998  1.00  0.700          H  
ATOM   3464  HA  ILE B 214      22.956  -6.260  -7.879  1.00  0.600          H  
ATOM   3465  HB  ILE B 214      24.714  -5.014 -10.009  1.00  0.880          H  
ATOM   3466 1HG1 ILE B 214      23.856  -7.850  -9.569  1.00  0.880          H  
ATOM   3467 2HG1 ILE B 214      23.175  -6.731 -10.713  1.00  0.880          H  
ATOM   3468 1HG2 ILE B 214      26.555  -6.338  -9.085  1.00  0.880          H  
ATOM   3469 2HG2 ILE B 214      25.991  -5.186  -7.915  1.00  0.880          H  
ATOM   3470 3HG2 ILE B 214      25.520  -6.833  -7.780  1.00  0.880          H  
ATOM   3471 1HD1 ILE B 214      24.731  -8.173 -11.791  1.00  0.880          H  
ATOM   3472 2HD1 ILE B 214      25.287  -6.489 -11.814  1.00  0.880          H  
ATOM   3473 3HD1 ILE B 214      26.034  -7.668 -10.740  1.00  0.880          H  
ATOM   3474  N   GLU B 215      24.072  -3.163  -7.904  1.00  0.590          N  
ATOM   3475  CA  GLU B 215      24.694  -2.160  -7.062  1.00  0.630          C  
ATOM   3476  C   GLU B 215      23.895  -1.992  -5.766  1.00  0.690          C  
ATOM   3477  O   GLU B 215      22.669  -1.914  -5.789  1.00  0.790          O  
ATOM   3478  CB  GLU B 215      24.847  -0.846  -7.838  1.00  0.870          C  
ATOM   3479  CG  GLU B 215      25.745   0.183  -7.162  1.00  0.870          C  
ATOM   3480  CD  GLU B 215      25.936   1.449  -7.971  1.00  0.870          C  
ATOM   3481  OE1 GLU B 215      27.046   1.692  -8.455  1.00  0.870          O  
ATOM   3482  OE2 GLU B 215      24.958   2.165  -8.141  1.00  0.870          O  
ATOM   3483  H   GLU B 215      23.829  -2.947  -8.876  1.00  0.710          H  
ATOM   3484  HA  GLU B 215      25.676  -2.501  -6.788  1.00  0.760          H  
ATOM   3485 1HB  GLU B 215      25.248  -1.052  -8.832  1.00  1.040          H  
ATOM   3486 2HB  GLU B 215      23.860  -0.395  -7.976  1.00  1.040          H  
ATOM   3487 1HG  GLU B 215      25.322   0.452  -6.197  1.00  1.040          H  
ATOM   3488 2HG  GLU B 215      26.719  -0.268  -6.977  1.00  1.040          H  
ATOM   3489  N   ASN B 216      24.610  -1.948  -4.629  1.00  0.660          N  
ATOM   3490  CA  ASN B 216      24.088  -1.822  -3.267  1.00  0.750          C  
ATOM   3491  C   ASN B 216      23.393  -3.081  -2.723  1.00  0.750          C  
ATOM   3492  O   ASN B 216      22.776  -3.042  -1.650  1.00  0.850          O  
ATOM   3493  CB  ASN B 216      23.178  -0.610  -3.156  1.00  1.010          C  
ATOM   3494  CG  ASN B 216      23.910   0.655  -3.506  1.00  1.010          C  
ATOM   3495  OD1 ASN B 216      25.041   0.889  -3.055  1.00  1.010          O  
ATOM   3496  ND2 ASN B 216      23.291   1.477  -4.312  1.00  1.010          N  
ATOM   3497  H   ASN B 216      25.630  -2.022  -4.663  1.00  0.790          H  
ATOM   3498  HA  ASN B 216      24.947  -1.645  -2.616  1.00  0.900          H  
ATOM   3499 1HB  ASN B 216      22.297  -0.711  -3.778  1.00  1.220          H  
ATOM   3500 2HB  ASN B 216      22.831  -0.526  -2.128  1.00  1.220          H  
ATOM   3501 1HD2 ASN B 216      23.731   2.331  -4.592  1.00  1.220          H  
ATOM   3502 2HD2 ASN B 216      22.381   1.244  -4.660  1.00  1.220          H  
ATOM   3503  N   LYS B 217      23.562  -4.203  -3.420  1.00  0.640          N  
ATOM   3504  CA  LYS B 217      23.141  -5.530  -2.974  1.00  0.660          C  
ATOM   3505  C   LYS B 217      24.411  -6.315  -2.679  1.00  0.660          C  
ATOM   3506  O   LYS B 217      25.509  -5.827  -2.976  1.00  0.650          O  
ATOM   3507  CB  LYS B 217      22.282  -6.247  -4.019  1.00  0.920          C  
ATOM   3508  CG  LYS B 217      20.996  -5.518  -4.426  1.00  0.920          C  
ATOM   3509  CD  LYS B 217      20.014  -5.409  -3.240  1.00  0.920          C  
ATOM   3510  CE  LYS B 217      18.675  -4.828  -3.663  1.00  0.920          C  
ATOM   3511  NZ  LYS B 217      17.744  -4.651  -2.493  1.00  0.920          N  
ATOM   3512  H   LYS B 217      24.003  -4.147  -4.343  1.00  0.770          H  
ATOM   3513  HA  LYS B 217      22.585  -5.450  -2.043  1.00  0.790          H  
ATOM   3514 1HB  LYS B 217      22.871  -6.418  -4.919  1.00  1.100          H  
ATOM   3515 2HB  LYS B 217      21.997  -7.220  -3.642  1.00  1.100          H  
ATOM   3516 1HG  LYS B 217      21.256  -4.513  -4.778  1.00  1.100          H  
ATOM   3517 2HG  LYS B 217      20.521  -6.055  -5.249  1.00  1.100          H  
ATOM   3518 1HD  LYS B 217      19.854  -6.394  -2.797  1.00  1.100          H  
ATOM   3519 2HD  LYS B 217      20.432  -4.749  -2.481  1.00  1.100          H  
ATOM   3520 1HE  LYS B 217      18.839  -3.860  -4.133  1.00  1.100          H  
ATOM   3521 2HE  LYS B 217      18.207  -5.496  -4.386  1.00  1.100          H  
ATOM   3522 1HZ  LYS B 217      16.840  -4.257  -2.798  1.00  1.100          H  
ATOM   3523 2HZ  LYS B 217      17.549  -5.527  -2.031  1.00  1.100          H  
ATOM   3524 3HZ  LYS B 217      18.140  -4.024  -1.811  1.00  1.100          H  
ATOM   3525  N   THR B 218      24.285  -7.479  -2.042  1.00  0.720          N  
ATOM   3526  CA  THR B 218      25.465  -8.287  -1.742  1.00  0.810          C  
ATOM   3527  C   THR B 218      25.864  -9.102  -2.959  1.00  0.680          C  
ATOM   3528  O   THR B 218      25.088  -9.219  -3.915  1.00  0.670          O  
ATOM   3529  CB  THR B 218      25.227  -9.229  -0.549  1.00  1.100          C  
ATOM   3530  OG1 THR B 218      24.242 -10.230  -0.890  1.00  1.100          O  
ATOM   3531  CG2 THR B 218      24.710  -8.395   0.626  1.00  1.100          C  
ATOM   3532  H   THR B 218      23.353  -7.829  -1.790  1.00  0.860          H  
ATOM   3533  HA  THR B 218      26.283  -7.630  -1.490  1.00  0.970          H  
ATOM   3534  HB  THR B 218      26.161  -9.718  -0.271  1.00  1.320          H  
ATOM   3535  HG1 THR B 218      24.133 -10.823  -0.133  1.00  1.320          H  
ATOM   3536 1HG2 THR B 218      24.538  -9.042   1.485  1.00  1.320          H  
ATOM   3537 2HG2 THR B 218      25.452  -7.638   0.882  1.00  1.320          H  
ATOM   3538 3HG2 THR B 218      23.777  -7.906   0.355  1.00  1.320          H  
ATOM   3539  N   ILE B 219      27.053  -9.716  -2.924  1.00  0.680          N  
ATOM   3540  CA  ILE B 219      27.464 -10.541  -4.060  1.00  0.670          C  
ATOM   3541  C   ILE B 219      26.521 -11.707  -4.281  1.00  0.630          C  
ATOM   3542  O   ILE B 219      26.162 -11.997  -5.421  1.00  0.600          O  
ATOM   3543  CB  ILE B 219      28.896 -11.091  -3.896  1.00  0.940          C  
ATOM   3544  CG1 ILE B 219      29.911  -9.921  -3.985  1.00  0.940          C  
ATOM   3545  CG2 ILE B 219      29.159 -12.175  -4.993  1.00  0.940          C  
ATOM   3546  CD1 ILE B 219      31.320 -10.284  -3.555  1.00  0.940          C  
ATOM   3547  H   ILE B 219      27.683  -9.570  -2.128  1.00  0.820          H  
ATOM   3548  HA  ILE B 219      27.443  -9.930  -4.953  1.00  0.800          H  
ATOM   3549  HB  ILE B 219      29.012 -11.541  -2.911  1.00  1.130          H  
ATOM   3550 1HG1 ILE B 219      29.951  -9.569  -4.986  1.00  1.130          H  
ATOM   3551 2HG1 ILE B 219      29.559  -9.110  -3.355  1.00  1.130          H  
ATOM   3552 1HG2 ILE B 219      30.161 -12.573  -4.899  1.00  1.130          H  
ATOM   3553 2HG2 ILE B 219      28.463 -13.002  -4.895  1.00  1.130          H  
ATOM   3554 3HG2 ILE B 219      29.037 -11.737  -5.969  1.00  1.130          H  
ATOM   3555 1HD1 ILE B 219      31.964  -9.420  -3.633  1.00  1.130          H  
ATOM   3556 2HD1 ILE B 219      31.307 -10.628  -2.525  1.00  1.130          H  
ATOM   3557 3HD1 ILE B 219      31.717 -11.069  -4.186  1.00  1.130          H  
ATOM   3558  N   ASN B 220      26.137 -12.412  -3.223  1.00  0.670          N  
ATOM   3559  CA  ASN B 220      25.264 -13.556  -3.432  1.00  0.730          C  
ATOM   3560  C   ASN B 220      23.913 -13.143  -4.012  1.00  0.650          C  
ATOM   3561  O   ASN B 220      23.375 -13.833  -4.889  1.00  0.670          O  
ATOM   3562  CB  ASN B 220      25.087 -14.314  -2.140  1.00  1.000          C  
ATOM   3563  CG  ASN B 220      26.318 -15.077  -1.762  1.00  1.000          C  
ATOM   3564  OD1 ASN B 220      27.169 -15.408  -2.597  1.00  1.000          O  
ATOM   3565  ND2 ASN B 220      26.438 -15.357  -0.496  1.00  1.000          N  
ATOM   3566  H   ASN B 220      26.457 -12.150  -2.302  1.00  0.800          H  
ATOM   3567  HA  ASN B 220      25.736 -14.216  -4.161  1.00  0.880          H  
ATOM   3568 1HB  ASN B 220      24.845 -13.614  -1.340  1.00  1.200          H  
ATOM   3569 2HB  ASN B 220      24.252 -15.008  -2.234  1.00  1.200          H  
ATOM   3570 1HD2 ASN B 220      27.238 -15.862  -0.171  1.00  1.200          H  
ATOM   3571 2HD2 ASN B 220      25.734 -15.070   0.152  1.00  1.200          H  
ATOM   3572  N   GLN B 221      23.376 -11.998  -3.569  1.00  0.600          N  
ATOM   3573  CA  GLN B 221      22.103 -11.549  -4.114  1.00  0.580          C  
ATOM   3574  C   GLN B 221      22.254 -11.229  -5.593  1.00  0.460          C  
ATOM   3575  O   GLN B 221      21.407 -11.606  -6.408  1.00  0.460          O  
ATOM   3576  CB  GLN B 221      21.616 -10.301  -3.372  1.00  0.820          C  
ATOM   3577  CG  GLN B 221      21.159 -10.546  -1.945  1.00  0.820          C  
ATOM   3578  CD  GLN B 221      20.839  -9.254  -1.189  1.00  0.820          C  
ATOM   3579  OE1 GLN B 221      21.574  -8.244  -1.246  1.00  0.820          O  
ATOM   3580  NE2 GLN B 221      19.714  -9.280  -0.471  1.00  0.820          N  
ATOM   3581  H   GLN B 221      23.834 -11.467  -2.826  1.00  0.720          H  
ATOM   3582  HA  GLN B 221      21.370 -12.347  -4.005  1.00  0.700          H  
ATOM   3583 1HB  GLN B 221      22.432  -9.578  -3.335  1.00  0.980          H  
ATOM   3584 2HB  GLN B 221      20.796  -9.843  -3.922  1.00  0.980          H  
ATOM   3585 1HG  GLN B 221      20.251 -11.148  -1.979  1.00  0.980          H  
ATOM   3586 2HG  GLN B 221      21.931 -11.083  -1.407  1.00  0.980          H  
ATOM   3587 1HE2 GLN B 221      19.429  -8.473   0.054  1.00  0.980          H  
ATOM   3588 2HE2 GLN B 221      19.146 -10.109  -0.452  1.00  0.980          H  
ATOM   3589  N   ALA B 222      23.353 -10.555  -5.936  1.00  0.380          N  
ATOM   3590  CA  ALA B 222      23.633 -10.164  -7.297  1.00  0.320          C  
ATOM   3591  C   ALA B 222      23.778 -11.353  -8.224  1.00  0.310          C  
ATOM   3592  O   ALA B 222      23.270 -11.336  -9.353  1.00  0.310          O  
ATOM   3593  CB  ALA B 222      24.894  -9.384  -7.297  1.00  0.470          C  
ATOM   3594  H   ALA B 222      24.005 -10.257  -5.202  1.00  0.460          H  
ATOM   3595  HA  ALA B 222      22.811  -9.545  -7.654  1.00  0.380          H  
ATOM   3596 1HB  ALA B 222      25.107  -9.068  -8.289  1.00  0.570          H  
ATOM   3597 2HB  ALA B 222      24.770  -8.533  -6.633  1.00  0.570          H  
ATOM   3598 3HB  ALA B 222      25.699 -10.013  -6.930  1.00  0.570          H  
ATOM   3599  N   LYS B 223      24.470 -12.393  -7.756  1.00  0.350          N  
ATOM   3600  CA  LYS B 223      24.645 -13.579  -8.566  1.00  0.400          C  
ATOM   3601  C   LYS B 223      23.299 -14.238  -8.831  1.00  0.400          C  
ATOM   3602  O   LYS B 223      23.064 -14.720  -9.945  1.00  0.390          O  
ATOM   3603  CB  LYS B 223      25.657 -14.531  -7.943  1.00  0.540          C  
ATOM   3604  CG  LYS B 223      27.117 -14.019  -8.063  1.00  0.540          C  
ATOM   3605  CD  LYS B 223      28.117 -14.888  -7.295  1.00  0.540          C  
ATOM   3606  CE  LYS B 223      28.375 -16.242  -7.963  1.00  0.540          C  
ATOM   3607  NZ  LYS B 223      29.384 -17.044  -7.203  1.00  0.540          N  
ATOM   3608  H   LYS B 223      24.913 -12.331  -6.832  1.00  0.420          H  
ATOM   3609  HA  LYS B 223      25.050 -13.272  -9.527  1.00  0.480          H  
ATOM   3610 1HB  LYS B 223      25.425 -14.656  -6.882  1.00  0.650          H  
ATOM   3611 2HB  LYS B 223      25.576 -15.499  -8.423  1.00  0.650          H  
ATOM   3612 1HG  LYS B 223      27.400 -13.985  -9.108  1.00  0.650          H  
ATOM   3613 2HG  LYS B 223      27.165 -13.002  -7.670  1.00  0.650          H  
ATOM   3614 1HD  LYS B 223      29.063 -14.354  -7.227  1.00  0.650          H  
ATOM   3615 2HD  LYS B 223      27.746 -15.056  -6.285  1.00  0.650          H  
ATOM   3616 1HE  LYS B 223      27.455 -16.810  -8.014  1.00  0.650          H  
ATOM   3617 2HE  LYS B 223      28.747 -16.074  -8.980  1.00  0.650          H  
ATOM   3618 1HZ  LYS B 223      29.536 -17.929  -7.667  1.00  0.650          H  
ATOM   3619 2HZ  LYS B 223      30.259 -16.538  -7.152  1.00  0.650          H  
ATOM   3620 3HZ  LYS B 223      29.041 -17.212  -6.264  1.00  0.650          H  
ATOM   3621  N   LYS B 224      22.395 -14.250  -7.832  1.00  0.420          N  
ATOM   3622  CA  LYS B 224      21.076 -14.830  -8.058  1.00  0.460          C  
ATOM   3623  C   LYS B 224      20.342 -14.059  -9.151  1.00  0.420          C  
ATOM   3624  O   LYS B 224      19.728 -14.683 -10.022  1.00  0.430          O  
ATOM   3625  CB  LYS B 224      20.223 -14.857  -6.789  1.00  0.630          C  
ATOM   3626  CG  LYS B 224      18.809 -15.524  -6.966  1.00  0.630          C  
ATOM   3627  CD  LYS B 224      18.939 -17.040  -7.294  1.00  0.630          C  
ATOM   3628  CE  LYS B 224      17.621 -17.825  -7.078  1.00  0.630          C  
ATOM   3629  NZ  LYS B 224      16.579 -17.565  -8.141  1.00  0.630          N  
ATOM   3630  H   LYS B 224      22.662 -13.911  -6.898  1.00  0.500          H  
ATOM   3631  HA  LYS B 224      21.212 -15.853  -8.402  1.00  0.550          H  
ATOM   3632 1HB  LYS B 224      20.760 -15.386  -6.001  1.00  0.750          H  
ATOM   3633 2HB  LYS B 224      20.065 -13.836  -6.439  1.00  0.750          H  
ATOM   3634 1HG  LYS B 224      18.236 -15.403  -6.043  1.00  0.750          H  
ATOM   3635 2HG  LYS B 224      18.259 -15.030  -7.773  1.00  0.750          H  
ATOM   3636 1HD  LYS B 224      19.205 -17.144  -8.351  1.00  0.750          H  
ATOM   3637 2HD  LYS B 224      19.726 -17.485  -6.690  1.00  0.750          H  
ATOM   3638 1HE  LYS B 224      17.847 -18.888  -7.063  1.00  0.750          H  
ATOM   3639 2HE  LYS B 224      17.207 -17.539  -6.112  1.00  0.750          H  
ATOM   3640 1HZ  LYS B 224      15.758 -18.096  -7.944  1.00  0.750          H  
ATOM   3641 2HZ  LYS B 224      16.317 -16.577  -8.222  1.00  0.750          H  
ATOM   3642 3HZ  LYS B 224      16.908 -17.818  -9.082  1.00  0.750          H  
ATOM   3643  N   ILE B 225      20.441 -12.716  -9.149  1.00  0.410          N  
ATOM   3644  CA  ILE B 225      19.753 -11.952 -10.187  1.00  0.420          C  
ATOM   3645  C   ILE B 225      20.295 -12.340 -11.541  1.00  0.390          C  
ATOM   3646  O   ILE B 225      19.517 -12.554 -12.469  1.00  0.440          O  
ATOM   3647  CB  ILE B 225      19.934 -10.401 -10.064  1.00  0.580          C  
ATOM   3648  CG1 ILE B 225      18.919  -9.765  -9.086  1.00  0.580          C  
ATOM   3649  CG2 ILE B 225      19.815  -9.678 -11.468  1.00  0.580          C  
ATOM   3650  CD1 ILE B 225      19.032 -10.187  -7.670  1.00  0.580          C  
ATOM   3651  H   ILE B 225      20.931 -12.253  -8.370  1.00  0.490          H  
ATOM   3652  HA  ILE B 225      18.691 -12.194 -10.155  1.00  0.500          H  
ATOM   3653  HB  ILE B 225      20.929 -10.202  -9.660  1.00  0.700          H  
ATOM   3654 1HG1 ILE B 225      19.048  -8.683  -9.115  1.00  0.700          H  
ATOM   3655 2HG1 ILE B 225      17.917 -10.000  -9.423  1.00  0.700          H  
ATOM   3656 1HG2 ILE B 225      19.973  -8.615 -11.323  1.00  0.700          H  
ATOM   3657 2HG2 ILE B 225      20.555 -10.030 -12.181  1.00  0.700          H  
ATOM   3658 3HG2 ILE B 225      18.829  -9.837 -11.883  1.00  0.700          H  
ATOM   3659 1HD1 ILE B 225      18.287  -9.658  -7.086  1.00  0.700          H  
ATOM   3660 2HD1 ILE B 225      18.877 -11.258  -7.563  1.00  0.700          H  
ATOM   3661 3HD1 ILE B 225      20.012  -9.916  -7.312  1.00  0.700          H  
ATOM   3662  N   LEU B 226      21.619 -12.439 -11.663  1.00  0.350          N  
ATOM   3663  CA  LEU B 226      22.221 -12.772 -12.940  1.00  0.360          C  
ATOM   3664  C   LEU B 226      21.825 -14.161 -13.420  1.00  0.420          C  
ATOM   3665  O   LEU B 226      21.551 -14.352 -14.608  1.00  0.470          O  
ATOM   3666  CB  LEU B 226      23.739 -12.645 -12.817  1.00  0.500          C  
ATOM   3667  CG  LEU B 226      24.268 -11.191 -12.616  1.00  0.500          C  
ATOM   3668  CD1 LEU B 226      25.750 -11.235 -12.278  1.00  0.500          C  
ATOM   3669  CD2 LEU B 226      24.054 -10.379 -13.882  1.00  0.500          C  
ATOM   3670  H   LEU B 226      22.209 -12.230 -10.849  1.00  0.420          H  
ATOM   3671  HA  LEU B 226      21.857 -12.066 -13.672  1.00  0.430          H  
ATOM   3672 1HB  LEU B 226      24.061 -13.238 -11.961  1.00  0.600          H  
ATOM   3673 2HB  LEU B 226      24.202 -13.055 -13.714  1.00  0.600          H  
ATOM   3674  HG  LEU B 226      23.739 -10.719 -11.786  1.00  0.600          H  
ATOM   3675 1HD1 LEU B 226      26.123 -10.230 -12.131  1.00  0.600          H  
ATOM   3676 2HD1 LEU B 226      25.900 -11.811 -11.369  1.00  0.600          H  
ATOM   3677 3HD1 LEU B 226      26.271 -11.691 -13.089  1.00  0.600          H  
ATOM   3678 1HD2 LEU B 226      24.431  -9.396 -13.720  1.00  0.600          H  
ATOM   3679 2HD2 LEU B 226      24.594 -10.857 -14.692  1.00  0.600          H  
ATOM   3680 3HD2 LEU B 226      23.008 -10.306 -14.139  1.00  0.600          H  
ATOM   3681  N   SER B 227      21.759 -15.134 -12.515  1.00  0.410          N  
ATOM   3682  CA  SER B 227      21.359 -16.479 -12.909  1.00  0.460          C  
ATOM   3683  C   SER B 227      19.927 -16.475 -13.443  1.00  0.520          C  
ATOM   3684  O   SER B 227      19.639 -17.030 -14.518  1.00  0.580          O  
ATOM   3685  CB  SER B 227      21.461 -17.421 -11.729  1.00  0.620          C  
ATOM   3686  OG  SER B 227      21.088 -18.725 -12.088  1.00  0.620          O  
ATOM   3687  H   SER B 227      22.045 -14.950 -11.547  1.00  0.490          H  
ATOM   3688  HA  SER B 227      22.024 -16.823 -13.700  1.00  0.550          H  
ATOM   3689 1HB  SER B 227      22.481 -17.417 -11.348  1.00  0.750          H  
ATOM   3690 2HB  SER B 227      20.812 -17.060 -10.926  1.00  0.750          H  
ATOM   3691  HG  SER B 227      21.142 -19.242 -11.284  1.00  0.750          H  
ATOM   3692  N   ASP B 228      19.023 -15.816 -12.702  1.00  0.530          N  
ATOM   3693  CA  ASP B 228      17.629 -15.731 -13.099  1.00  0.610          C  
ATOM   3694  C   ASP B 228      17.483 -14.946 -14.398  1.00  0.650          C  
ATOM   3695  O   ASP B 228      16.635 -15.271 -15.236  1.00  0.740          O  
ATOM   3696  CB  ASP B 228      16.789 -15.082 -11.999  1.00  0.820          C  
ATOM   3697  CG  ASP B 228      16.588 -15.981 -10.752  1.00  0.820          C  
ATOM   3698  OD1 ASP B 228      16.858 -17.165 -10.785  1.00  0.820          O  
ATOM   3699  OD2 ASP B 228      16.157 -15.485  -9.734  1.00  0.820          O  
ATOM   3700  H   ASP B 228      19.318 -15.386 -11.818  1.00  0.640          H  
ATOM   3701  HA  ASP B 228      17.258 -16.741 -13.266  1.00  0.730          H  
ATOM   3702 1HB  ASP B 228      17.281 -14.156 -11.678  1.00  0.990          H  
ATOM   3703 2HB  ASP B 228      15.829 -14.813 -12.407  1.00  0.990          H  
ATOM   3704  N   LEU B 229      18.320 -13.925 -14.581  1.00  0.610          N  
ATOM   3705  CA  LEU B 229      18.298 -13.092 -15.767  1.00  0.680          C  
ATOM   3706  C   LEU B 229      18.678 -13.882 -17.012  1.00  0.770          C  
ATOM   3707  O   LEU B 229      18.060 -13.712 -18.069  1.00  0.880          O  
ATOM   3708  CB  LEU B 229      19.253 -11.928 -15.575  1.00  0.920          C  
ATOM   3709  CG  LEU B 229      19.335 -10.912 -16.655  1.00  0.920          C  
ATOM   3710  CD1 LEU B 229      17.963 -10.296 -16.860  1.00  0.920          C  
ATOM   3711  CD2 LEU B 229      20.372  -9.885 -16.223  1.00  0.920          C  
ATOM   3712  H   LEU B 229      18.962 -13.672 -13.826  1.00  0.730          H  
ATOM   3713  HA  LEU B 229      17.286 -12.723 -15.875  1.00  0.820          H  
ATOM   3714 1HB  LEU B 229      18.982 -11.414 -14.654  1.00  1.110          H  
ATOM   3715 2HB  LEU B 229      20.247 -12.335 -15.449  1.00  1.110          H  
ATOM   3716  HG  LEU B 229      19.650 -11.354 -17.601  1.00  1.110          H  
ATOM   3717 1HD1 LEU B 229      18.044  -9.539 -17.597  1.00  1.110          H  
ATOM   3718 2HD1 LEU B 229      17.242 -11.030 -17.197  1.00  1.110          H  
ATOM   3719 3HD1 LEU B 229      17.620  -9.869 -15.943  1.00  1.110          H  
ATOM   3720 1HD2 LEU B 229      20.448  -9.111 -16.986  1.00  1.110          H  
ATOM   3721 2HD2 LEU B 229      20.100  -9.437 -15.289  1.00  1.110          H  
ATOM   3722 3HD2 LEU B 229      21.325 -10.378 -16.100  1.00  1.110          H  
ATOM   3723  N   ILE B 230      19.697 -14.731 -16.895  1.00  0.750          N  
ATOM   3724  CA  ILE B 230      20.109 -15.583 -17.996  1.00  0.850          C  
ATOM   3725  C   ILE B 230      18.965 -16.545 -18.318  1.00  0.900          C  
ATOM   3726  O   ILE B 230      18.605 -16.730 -19.486  1.00  1.000          O  
ATOM   3727  CB  ILE B 230      21.429 -16.315 -17.676  1.00  1.150          C  
ATOM   3728  CG1 ILE B 230      22.584 -15.243 -17.614  1.00  1.150          C  
ATOM   3729  CG2 ILE B 230      21.714 -17.387 -18.772  1.00  1.150          C  
ATOM   3730  CD1 ILE B 230      23.892 -15.710 -16.997  1.00  1.150          C  
ATOM   3731  H   ILE B 230      20.221 -14.751 -16.011  1.00  0.900          H  
ATOM   3732  HA  ILE B 230      20.284 -14.964 -18.866  1.00  1.020          H  
ATOM   3733  HB  ILE B 230      21.358 -16.788 -16.691  1.00  1.380          H  
ATOM   3734 1HG1 ILE B 230      22.800 -14.920 -18.625  1.00  1.380          H  
ATOM   3735 2HG1 ILE B 230      22.228 -14.383 -17.047  1.00  1.380          H  
ATOM   3736 1HG2 ILE B 230      22.644 -17.900 -18.556  1.00  1.380          H  
ATOM   3737 2HG2 ILE B 230      20.908 -18.122 -18.801  1.00  1.380          H  
ATOM   3738 3HG2 ILE B 230      21.788 -16.901 -19.741  1.00  1.380          H  
ATOM   3739 1HD1 ILE B 230      24.610 -14.888 -17.010  1.00  1.380          H  
ATOM   3740 2HD1 ILE B 230      23.711 -16.015 -15.963  1.00  1.380          H  
ATOM   3741 3HD1 ILE B 230      24.297 -16.546 -17.556  1.00  1.380          H  
ATOM   3742  N   ALA B 231      18.354 -17.151 -17.295  1.00  0.860          N  
ATOM   3743  CA  ALA B 231      17.220 -18.034 -17.564  1.00  0.900          C  
ATOM   3744  C   ALA B 231      16.076 -17.282 -18.280  1.00  0.940          C  
ATOM   3745  O   ALA B 231      15.407 -17.861 -19.151  1.00  1.010          O  
ATOM   3746  CB  ALA B 231      16.704 -18.628 -16.268  1.00  1.240          C  
ATOM   3747  H   ALA B 231      18.694 -17.017 -16.333  1.00  1.030          H  
ATOM   3748  HA  ALA B 231      17.566 -18.838 -18.212  1.00  1.080          H  
ATOM   3749 1HB  ALA B 231      15.879 -19.305 -16.482  1.00  1.490          H  
ATOM   3750 2HB  ALA B 231      17.511 -19.174 -15.777  1.00  1.490          H  
ATOM   3751 3HB  ALA B 231      16.359 -17.829 -15.613  1.00  1.490          H  
ATOM   3752  N   THR B 232      15.870 -16.012 -17.900  1.00  0.920          N  
ATOM   3753  CA  THR B 232      14.840 -15.124 -18.447  1.00  0.980          C  
ATOM   3754  C   THR B 232      15.083 -14.770 -19.925  1.00  1.000          C  
ATOM   3755  O   THR B 232      14.142 -14.746 -20.724  1.00  1.140          O  
ATOM   3756  CB  THR B 232      14.751 -13.817 -17.621  1.00  1.350          C  
ATOM   3757  OG1 THR B 232      14.430 -14.123 -16.254  1.00  1.350          O  
ATOM   3758  CG2 THR B 232      13.663 -12.950 -18.163  1.00  1.350          C  
ATOM   3759  H   THR B 232      16.436 -15.658 -17.127  1.00  1.100          H  
ATOM   3760  HA  THR B 232      13.877 -15.634 -18.375  1.00  1.180          H  
ATOM   3761  HB  THR B 232      15.685 -13.283 -17.665  1.00  1.620          H  
ATOM   3762  HG1 THR B 232      15.188 -14.591 -15.842  1.00  1.620          H  
ATOM   3763 1HG2 THR B 232      13.591 -12.043 -17.569  1.00  1.620          H  
ATOM   3764 2HG2 THR B 232      13.853 -12.684 -19.189  1.00  1.620          H  
ATOM   3765 3HG2 THR B 232      12.737 -13.512 -18.104  1.00  1.620          H  
ATOM   3766  N   TYR B 233      16.332 -14.426 -20.292  1.00  0.940          N  
ATOM   3767  CA  TYR B 233      16.610 -14.043 -21.683  1.00  0.990          C  
ATOM   3768  C   TYR B 233      17.173 -15.184 -22.558  1.00  1.000          C  
ATOM   3769  O   TYR B 233      16.806 -15.296 -23.716  1.00  1.190          O  
ATOM   3770  CB  TYR B 233      17.606 -12.872 -21.757  1.00  1.370          C  
ATOM   3771  CG  TYR B 233      17.201 -11.518 -21.115  1.00  1.370          C  
ATOM   3772  CD1 TYR B 233      15.879 -11.192 -20.778  1.00  1.370          C  
ATOM   3773  CD2 TYR B 233      18.210 -10.592 -20.873  1.00  1.370          C  
ATOM   3774  CE1 TYR B 233      15.604  -9.962 -20.168  1.00  1.370          C  
ATOM   3775  CE2 TYR B 233      17.942  -9.387 -20.288  1.00  1.370          C  
ATOM   3776  CZ  TYR B 233      16.655  -9.067 -19.916  1.00  1.370          C  
ATOM   3777  OH  TYR B 233      16.430  -7.860 -19.280  1.00  1.370          O  
ATOM   3778  H   TYR B 233      17.061 -14.370 -19.572  1.00  1.130          H  
ATOM   3779  HA  TYR B 233      15.675 -13.732 -22.145  1.00  1.190          H  
ATOM   3780 1HB  TYR B 233      18.503 -13.193 -21.269  1.00  1.640          H  
ATOM   3781 2HB  TYR B 233      17.869 -12.686 -22.792  1.00  1.640          H  
ATOM   3782  HD1 TYR B 233      15.069 -11.890 -20.968  1.00  1.640          H  
ATOM   3783  HD2 TYR B 233      19.228 -10.825 -21.144  1.00  1.640          H  
ATOM   3784  HE1 TYR B 233      14.581  -9.706 -19.882  1.00  1.640          H  
ATOM   3785  HE2 TYR B 233      18.756  -8.684 -20.096  1.00  1.640          H  
ATOM   3786  HH  TYR B 233      15.491  -7.786 -18.982  1.00  1.640          H  
ATOM   3787  N   LYS B 234      18.061 -16.037 -22.042  1.00  0.880          N  
ATOM   3788  CA  LYS B 234      18.677 -17.081 -22.870  1.00  0.890          C  
ATOM   3789  C   LYS B 234      17.724 -18.230 -23.103  1.00  0.870          C  
ATOM   3790  O   LYS B 234      17.496 -18.653 -24.236  1.00  0.920          O  
ATOM   3791  CB  LYS B 234      19.940 -17.652 -22.210  1.00  1.240          C  
ATOM   3792  CG  LYS B 234      20.678 -18.703 -23.012  1.00  1.240          C  
ATOM   3793  CD  LYS B 234      21.962 -19.112 -22.299  1.00  1.240          C  
ATOM   3794  CE  LYS B 234      22.713 -20.180 -23.074  1.00  1.240          C  
ATOM   3795  NZ  LYS B 234      23.972 -20.591 -22.384  1.00  1.240          N  
ATOM   3796  H   LYS B 234      18.334 -15.970 -21.069  1.00  1.060          H  
ATOM   3797  HA  LYS B 234      18.937 -16.652 -23.837  1.00  1.070          H  
ATOM   3798 1HB  LYS B 234      20.628 -16.884 -21.989  1.00  1.490          H  
ATOM   3799 2HB  LYS B 234      19.667 -18.124 -21.269  1.00  1.490          H  
ATOM   3800 1HG  LYS B 234      20.043 -19.591 -23.122  1.00  1.490          H  
ATOM   3801 2HG  LYS B 234      20.910 -18.316 -24.002  1.00  1.490          H  
ATOM   3802 1HD  LYS B 234      22.605 -18.240 -22.169  1.00  1.490          H  
ATOM   3803 2HD  LYS B 234      21.708 -19.507 -21.313  1.00  1.490          H  
ATOM   3804 1HE  LYS B 234      22.070 -21.052 -23.187  1.00  1.490          H  
ATOM   3805 2HE  LYS B 234      22.961 -19.794 -24.062  1.00  1.490          H  
ATOM   3806 1HZ  LYS B 234      24.440 -21.302 -22.929  1.00  1.490          H  
ATOM   3807 2HZ  LYS B 234      24.581 -19.790 -22.283  1.00  1.490          H  
ATOM   3808 3HZ  LYS B 234      23.750 -20.961 -21.470  1.00  1.490          H  
ATOM   3809  N   ASP B 235      17.150 -18.727 -22.015  1.00  0.810          N  
ATOM   3810  CA  ASP B 235      16.252 -19.885 -22.105  1.00  0.830          C  
ATOM   3811  C   ASP B 235      14.797 -19.463 -22.311  1.00  0.850          C  
ATOM   3812  O   ASP B 235      13.891 -20.298 -22.369  1.00  0.870          O  
ATOM   3813  CB  ASP B 235      16.368 -20.770 -20.860  1.00  1.150          C  
ATOM   3814  CG  ASP B 235      17.741 -21.476 -20.713  1.00  1.150          C  
ATOM   3815  OD1 ASP B 235      18.432 -21.677 -21.689  1.00  1.150          O  
ATOM   3816  OD2 ASP B 235      18.062 -21.843 -19.608  1.00  1.150          O  
ATOM   3817  H   ASP B 235      17.405 -18.300 -21.116  1.00  0.970          H  
ATOM   3818  HA  ASP B 235      16.551 -20.481 -22.966  1.00  1.000          H  
ATOM   3819 1HB  ASP B 235      16.189 -20.164 -19.975  1.00  1.380          H  
ATOM   3820 2HB  ASP B 235      15.588 -21.532 -20.890  1.00  1.380          H  
ATOM   3821  N   LYS B 236      14.597 -18.157 -22.406  1.00  0.920          N  
ATOM   3822  CA  LYS B 236      13.311 -17.501 -22.595  1.00  1.030          C  
ATOM   3823  C   LYS B 236      12.258 -17.886 -21.553  1.00  1.080          C  
ATOM   3824  O   LYS B 236      11.087 -18.072 -21.899  1.00  1.130          O  
ATOM   3825  CB  LYS B 236      12.742 -17.835 -23.973  1.00  1.400          C  
ATOM   3826  CG  LYS B 236      13.590 -17.438 -25.168  1.00  1.400          C  
ATOM   3827  CD  LYS B 236      12.850 -17.844 -26.440  1.00  1.400          C  
ATOM   3828  CE  LYS B 236      13.643 -17.612 -27.710  1.00  1.400          C  
ATOM   3829  NZ  LYS B 236      12.908 -18.152 -28.898  1.00  1.400          N  
ATOM   3830  H   LYS B 236      15.421 -17.574 -22.355  1.00  1.100          H  
ATOM   3831  HA  LYS B 236      13.481 -16.430 -22.524  1.00  1.240          H  
ATOM   3832 1HB  LYS B 236      12.551 -18.905 -24.039  1.00  1.680          H  
ATOM   3833 2HB  LYS B 236      11.783 -17.332 -24.087  1.00  1.680          H  
ATOM   3834 1HG  LYS B 236      13.757 -16.359 -25.158  1.00  1.680          H  
ATOM   3835 2HG  LYS B 236      14.558 -17.940 -25.120  1.00  1.680          H  
ATOM   3836 1HD  LYS B 236      12.580 -18.897 -26.380  1.00  1.680          H  
ATOM   3837 2HD  LYS B 236      11.932 -17.257 -26.509  1.00  1.680          H  
ATOM   3838 1HE  LYS B 236      13.803 -16.545 -27.854  1.00  1.680          H  
ATOM   3839 2HE  LYS B 236      14.610 -18.110 -27.633  1.00  1.680          H  
ATOM   3840 1HZ  LYS B 236      13.450 -18.000 -29.762  1.00  1.680          H  
ATOM   3841 2HZ  LYS B 236      12.763 -19.138 -28.783  1.00  1.680          H  
ATOM   3842 3HZ  LYS B 236      12.012 -17.695 -28.996  1.00  1.680          H  
ATOM   3843  N   ASN B 237      12.644 -17.996 -20.283  1.00  1.120          N  
ATOM   3844  CA  ASN B 237      11.677 -18.356 -19.261  1.00  1.250          C  
ATOM   3845  C   ASN B 237      10.927 -17.111 -18.786  1.00  1.210          C  
ATOM   3846  O   ASN B 237      11.176 -16.001 -19.259  1.00  1.220          O  
ATOM   3847  CB  ASN B 237      12.409 -19.060 -18.119  1.00  1.700          C  
ATOM   3848  CG  ASN B 237      11.558 -20.043 -17.324  1.00  1.700          C  
ATOM   3849  OD1 ASN B 237      10.348 -19.846 -17.137  1.00  1.700          O  
ATOM   3850  ND2 ASN B 237      12.177 -21.103 -16.861  1.00  1.700          N  
ATOM   3851  H   ASN B 237      13.621 -17.849 -20.018  1.00  1.340          H  
ATOM   3852  HA  ASN B 237      10.946 -19.041 -19.691  1.00  1.500          H  
ATOM   3853 1HB  ASN B 237      13.271 -19.591 -18.527  1.00  2.040          H  
ATOM   3854 2HB  ASN B 237      12.797 -18.300 -17.434  1.00  2.040          H  
ATOM   3855 1HD2 ASN B 237      11.672 -21.789 -16.332  1.00  2.040          H  
ATOM   3856 2HD2 ASN B 237      13.153 -21.230 -17.037  1.00  2.040          H  
ATOM   3857  N   SER B 238       9.996 -17.295 -17.862  1.00  1.270          N  
ATOM   3858  CA  SER B 238       9.257 -16.184 -17.295  1.00  1.320          C  
ATOM   3859  C   SER B 238      10.212 -15.339 -16.488  1.00  1.120          C  
ATOM   3860  O   SER B 238      11.110 -15.872 -15.836  1.00  1.040          O  
ATOM   3861  CB  SER B 238       8.143 -16.687 -16.399  1.00  1.830          C  
ATOM   3862  OG  SER B 238       7.189 -17.416 -17.127  1.00  1.830          O  
ATOM   3863  H   SER B 238       9.804 -18.233 -17.534  1.00  1.520          H  
ATOM   3864  HA  SER B 238       8.841 -15.579 -18.101  1.00  1.580          H  
ATOM   3865 1HB  SER B 238       8.570 -17.319 -15.620  1.00  2.190          H  
ATOM   3866 2HB  SER B 238       7.666 -15.840 -15.906  1.00  2.190          H  
ATOM   3867  HG  SER B 238       6.536 -17.709 -16.486  1.00  2.190          H  
ATOM   3868  N   ALA B 239      10.032 -14.029 -16.492  1.00  1.300          N  
ATOM   3869  CA  ALA B 239      10.907 -13.223 -15.665  1.00  1.380          C  
ATOM   3870  C   ALA B 239      10.690 -13.545 -14.204  1.00  1.200          C  
ATOM   3871  O   ALA B 239       9.555 -13.703 -13.753  1.00  1.300          O  
ATOM   3872  CB  ALA B 239      10.671 -11.741 -15.888  1.00  1.900          C  
ATOM   3873  H   ALA B 239       9.291 -13.619 -17.037  1.00  1.560          H  
ATOM   3874  HA  ALA B 239      11.938 -13.470 -15.909  1.00  1.660          H  
ATOM   3875 1HB  ALA B 239      11.351 -11.172 -15.252  1.00  2.280          H  
ATOM   3876 2HB  ALA B 239      10.848 -11.482 -16.917  1.00  2.280          H  
ATOM   3877 3HB  ALA B 239       9.648 -11.509 -15.626  1.00  2.280          H  
ATOM   3878  N   ASN B 240      11.782 -13.577 -13.465  1.00  1.050          N  
ATOM   3879  CA  ASN B 240      11.759 -13.725 -12.024  1.00  0.930          C  
ATOM   3880  C   ASN B 240      11.798 -12.328 -11.473  1.00  0.780          C  
ATOM   3881  O   ASN B 240      12.800 -11.650 -11.657  1.00  0.660          O  
ATOM   3882  CB  ASN B 240      12.911 -14.548 -11.493  1.00  1.350          C  
ATOM   3883  CG  ASN B 240      12.793 -14.788  -9.994  1.00  1.350          C  
ATOM   3884  OD1 ASN B 240      12.467 -13.871  -9.208  1.00  1.350          O  
ATOM   3885  ND2 ASN B 240      13.045 -16.012  -9.582  1.00  1.350          N  
ATOM   3886  H   ASN B 240      12.672 -13.484 -13.937  1.00  1.260          H  
ATOM   3887  HA  ASN B 240      10.816 -14.181 -11.713  1.00  1.120          H  
ATOM   3888 1HB  ASN B 240      12.963 -15.507 -12.012  1.00  1.620          H  
ATOM   3889 2HB  ASN B 240      13.834 -14.017 -11.682  1.00  1.620          H  
ATOM   3890 1HD2 ASN B 240      12.987 -16.235  -8.609  1.00  1.620          H  
ATOM   3891 2HD2 ASN B 240      13.310 -16.718 -10.240  1.00  1.620          H  
ATOM   3892  N   GLN B 241      10.757 -11.904 -10.786  1.00  0.850          N  
ATOM   3893  CA  GLN B 241      10.603 -10.544 -10.270  1.00  0.790          C  
ATOM   3894  C   GLN B 241      11.794 -10.020  -9.454  1.00  0.710          C  
ATOM   3895  O   GLN B 241      11.930  -8.810  -9.269  1.00  0.650          O  
ATOM   3896  CB  GLN B 241       9.326 -10.505  -9.413  1.00  1.130          C  
ATOM   3897  CG  GLN B 241       9.395 -11.406  -8.154  1.00  1.130          C  
ATOM   3898  CD  GLN B 241       9.055 -12.846  -8.509  1.00  1.130          C  
ATOM   3899  OE1 GLN B 241       8.745 -13.113  -9.681  1.00  1.130          O  
ATOM   3900  NE2 GLN B 241       9.122 -13.769  -7.579  1.00  1.130          N  
ATOM   3901  H   GLN B 241       9.980 -12.555 -10.669  1.00  1.020          H  
ATOM   3902  HA  GLN B 241      10.467  -9.880 -11.124  1.00  0.950          H  
ATOM   3903 1HB  GLN B 241       9.142  -9.486  -9.081  1.00  1.360          H  
ATOM   3904 2HB  GLN B 241       8.469 -10.807 -10.014  1.00  1.360          H  
ATOM   3905 1HG  GLN B 241      10.374 -11.376  -7.691  1.00  1.360          H  
ATOM   3906 2HG  GLN B 241       8.646 -11.052  -7.446  1.00  1.360          H  
ATOM   3907 1HE2 GLN B 241       8.919 -14.722  -7.795  1.00  1.360          H  
ATOM   3908 2HE2 GLN B 241       9.379 -13.561  -6.618  1.00  1.360          H  
ATOM   3909  N   VAL B 242      12.691 -10.903  -9.013  1.00  0.770          N  
ATOM   3910  CA  VAL B 242      13.864 -10.508  -8.248  1.00  0.790          C  
ATOM   3911  C   VAL B 242      14.766  -9.583  -9.089  1.00  0.690          C  
ATOM   3912  O   VAL B 242      15.579  -8.836  -8.549  1.00  0.750          O  
ATOM   3913  CB  VAL B 242      14.674 -11.748  -7.807  1.00  1.100          C  
ATOM   3914  CG1 VAL B 242      15.461 -12.357  -8.994  1.00  1.100          C  
ATOM   3915  CG2 VAL B 242      15.595 -11.375  -6.681  1.00  1.100          C  
ATOM   3916  H   VAL B 242      12.537 -11.896  -9.212  1.00  0.920          H  
ATOM   3917  HA  VAL B 242      13.529  -9.968  -7.359  1.00  0.950          H  
ATOM   3918  HB  VAL B 242      13.977 -12.511  -7.463  1.00  1.320          H  
ATOM   3919 1HG1 VAL B 242      15.992 -13.248  -8.651  1.00  1.320          H  
ATOM   3920 2HG1 VAL B 242      14.780 -12.637  -9.786  1.00  1.320          H  
ATOM   3921 3HG1 VAL B 242      16.186 -11.656  -9.381  1.00  1.320          H  
ATOM   3922 1HG2 VAL B 242      16.145 -12.257  -6.352  1.00  1.320          H  
ATOM   3923 2HG2 VAL B 242      16.284 -10.630  -7.003  1.00  1.320          H  
ATOM   3924 3HG2 VAL B 242      15.011 -10.983  -5.845  1.00  1.320          H  
ATOM   3925  N   VAL B 243      14.635  -9.666 -10.423  1.00  0.560          N  
ATOM   3926  CA  VAL B 243      15.458  -8.907 -11.357  1.00  0.540          C  
ATOM   3927  C   VAL B 243      14.939  -7.464 -11.523  1.00  0.600          C  
ATOM   3928  O   VAL B 243      15.543  -6.658 -12.239  1.00  0.690          O  
ATOM   3929  CB  VAL B 243      15.489  -9.607 -12.747  1.00  0.760          C  
ATOM   3930  CG1 VAL B 243      15.987 -11.077 -12.591  1.00  0.760          C  
ATOM   3931  CG2 VAL B 243      14.107  -9.448 -13.490  1.00  0.760          C  
ATOM   3932  H   VAL B 243      13.921 -10.304 -10.785  1.00  0.670          H  
ATOM   3933  HA  VAL B 243      16.472  -8.864 -10.965  1.00  0.650          H  
ATOM   3934  HB  VAL B 243      16.236  -9.160 -13.327  1.00  0.920          H  
ATOM   3935 1HG1 VAL B 243      16.066 -11.541 -13.575  1.00  0.920          H  
ATOM   3936 2HG1 VAL B 243      16.959 -11.100 -12.108  1.00  0.920          H  
ATOM   3937 3HG1 VAL B 243      15.284 -11.639 -11.989  1.00  0.920          H  
ATOM   3938 1HG2 VAL B 243      14.170  -9.915 -14.470  1.00  0.920          H  
ATOM   3939 2HG2 VAL B 243      13.323  -9.890 -12.947  1.00  0.920          H  
ATOM   3940 3HG2 VAL B 243      13.864  -8.395 -13.621  1.00  0.920          H  
ATOM   3941  N   GLU B 244      13.797  -7.158 -10.903  1.00  0.610          N  
ATOM   3942  CA  GLU B 244      13.176  -5.841 -10.928  1.00  0.730          C  
ATOM   3943  C   GLU B 244      12.918  -5.328 -12.354  1.00  0.800          C  
ATOM   3944  O   GLU B 244      12.189  -5.957 -13.133  1.00  0.800          O  
ATOM   3945  CB  GLU B 244      14.071  -4.846 -10.154  1.00  0.970          C  
ATOM   3946  CG  GLU B 244      14.310  -5.193  -8.668  1.00  0.970          C  
ATOM   3947  CD  GLU B 244      15.183  -4.161  -7.952  1.00  0.970          C  
ATOM   3948  OE1 GLU B 244      15.793  -3.370  -8.626  1.00  0.970          O  
ATOM   3949  OE2 GLU B 244      15.252  -4.181  -6.747  1.00  0.970          O  
ATOM   3950  H   GLU B 244      13.330  -7.876 -10.341  1.00  0.730          H  
ATOM   3951  HA  GLU B 244      12.216  -5.918 -10.414  1.00  0.880          H  
ATOM   3952 1HB  GLU B 244      15.050  -4.769 -10.624  1.00  1.170          H  
ATOM   3953 2HB  GLU B 244      13.612  -3.853 -10.169  1.00  1.170          H  
ATOM   3954 1HG  GLU B 244      13.350  -5.259  -8.159  1.00  1.170          H  
ATOM   3955 2HG  GLU B 244      14.788  -6.172  -8.607  1.00  1.170          H  
ATOM   3956  N   GLU B 245      13.567  -4.207 -12.705  1.00  0.860          N  
ATOM   3957  CA  GLU B 245      13.431  -3.517 -13.987  1.00  0.930          C  
ATOM   3958  C   GLU B 245      13.885  -4.360 -15.165  1.00  0.910          C  
ATOM   3959  O   GLU B 245      13.493  -4.140 -16.299  1.00  0.970          O  
ATOM   3960  CB  GLU B 245      14.198  -2.197 -13.944  1.00  1.270          C  
ATOM   3961  CG  GLU B 245      13.600  -1.128 -13.023  1.00  1.270          C  
ATOM   3962  CD  GLU B 245      14.397   0.146 -12.917  1.00  1.270          C  
ATOM   3963  OE1 GLU B 245      14.568   0.823 -13.898  1.00  1.270          O  
ATOM   3964  OE2 GLU B 245      14.792   0.484 -11.823  1.00  1.270          O  
ATOM   3965  H   GLU B 245      14.185  -3.781 -12.029  1.00  1.030          H  
ATOM   3966  HA  GLU B 245      12.379  -3.293 -14.145  1.00  1.120          H  
ATOM   3967 1HB  GLU B 245      15.210  -2.396 -13.602  1.00  1.530          H  
ATOM   3968 2HB  GLU B 245      14.254  -1.781 -14.938  1.00  1.530          H  
ATOM   3969 1HG  GLU B 245      12.640  -0.846 -13.437  1.00  1.530          H  
ATOM   3970 2HG  GLU B 245      13.435  -1.544 -12.029  1.00  1.530          H  
ATOM   3971  N   LEU B 246      14.682  -5.369 -14.942  1.00  0.840          N  
ATOM   3972  CA  LEU B 246      15.134  -6.174 -16.062  1.00  0.810          C  
ATOM   3973  C   LEU B 246      13.981  -6.818 -16.839  1.00  0.800          C  
ATOM   3974  O   LEU B 246      14.119  -7.069 -18.045  1.00  0.810          O  
ATOM   3975  CB  LEU B 246      16.128  -7.155 -15.509  1.00  1.150          C  
ATOM   3976  CG  LEU B 246      17.461  -6.527 -15.158  1.00  1.150          C  
ATOM   3977  CD1 LEU B 246      18.231  -7.401 -14.197  1.00  1.150          C  
ATOM   3978  CD2 LEU B 246      18.259  -6.406 -16.500  1.00  1.150          C  
ATOM   3979  H   LEU B 246      14.983  -5.596 -13.987  1.00  1.010          H  
ATOM   3980  HA  LEU B 246      15.643  -5.511 -16.752  1.00  0.970          H  
ATOM   3981 1HB  LEU B 246      15.725  -7.526 -14.627  1.00  1.380          H  
ATOM   3982 2HB  LEU B 246      16.271  -7.962 -16.214  1.00  1.380          H  
ATOM   3983  HG  LEU B 246      17.318  -5.554 -14.702  1.00  1.380          H  
ATOM   3984 1HD1 LEU B 246      19.163  -6.961 -13.972  1.00  1.380          H  
ATOM   3985 2HD1 LEU B 246      17.679  -7.488 -13.275  1.00  1.380          H  
ATOM   3986 3HD1 LEU B 246      18.379  -8.353 -14.601  1.00  1.380          H  
ATOM   3987 1HD2 LEU B 246      19.199  -5.994 -16.323  1.00  1.380          H  
ATOM   3988 2HD2 LEU B 246      18.395  -7.387 -16.927  1.00  1.380          H  
ATOM   3989 3HD2 LEU B 246      17.740  -5.787 -17.220  1.00  1.380          H  
ATOM   3990  N   LYS B 247      12.826  -7.023 -16.178  1.00  0.780          N  
ATOM   3991  CA  LYS B 247      11.622  -7.582 -16.790  1.00  0.790          C  
ATOM   3992  C   LYS B 247      11.127  -6.741 -17.976  1.00  0.850          C  
ATOM   3993  O   LYS B 247      10.379  -7.227 -18.819  1.00  0.850          O  
ATOM   3994  CB  LYS B 247      10.500  -7.757 -15.768  1.00  1.100          C  
ATOM   3995  CG  LYS B 247       9.244  -8.434 -16.359  1.00  1.100          C  
ATOM   3996  CD  LYS B 247       8.210  -8.780 -15.306  1.00  1.100          C  
ATOM   3997  CE  LYS B 247       6.991  -9.426 -15.960  1.00  1.100          C  
ATOM   3998  NZ  LYS B 247       5.940  -9.786 -14.968  1.00  1.100          N  
ATOM   3999  H   LYS B 247      12.758  -6.761 -15.186  1.00  0.940          H  
ATOM   4000  HA  LYS B 247      11.872  -8.572 -17.173  1.00  0.950          H  
ATOM   4001 1HB  LYS B 247      10.861  -8.360 -14.930  1.00  1.320          H  
ATOM   4002 2HB  LYS B 247      10.219  -6.781 -15.368  1.00  1.320          H  
ATOM   4003 1HG  LYS B 247       8.759  -7.742 -17.044  1.00  1.320          H  
ATOM   4004 2HG  LYS B 247       9.522  -9.316 -16.922  1.00  1.320          H  
ATOM   4005 1HD  LYS B 247       8.642  -9.468 -14.577  1.00  1.320          H  
ATOM   4006 2HD  LYS B 247       7.902  -7.875 -14.789  1.00  1.320          H  
ATOM   4007 1HE  LYS B 247       6.570  -8.732 -16.685  1.00  1.320          H  
ATOM   4008 2HE  LYS B 247       7.309 -10.331 -16.482  1.00  1.320          H  
ATOM   4009 1HZ  LYS B 247       5.157 -10.209 -15.448  1.00  1.320          H  
ATOM   4010 2HZ  LYS B 247       6.318 -10.443 -14.297  1.00  1.320          H  
ATOM   4011 3HZ  LYS B 247       5.630  -8.954 -14.487  1.00  1.320          H  
ATOM   4012  N   LEU B 248      11.517  -5.471 -18.043  1.00  0.920          N  
ATOM   4013  CA  LEU B 248      11.092  -4.535 -19.081  1.00  1.040          C  
ATOM   4014  C   LEU B 248      11.499  -5.048 -20.474  1.00  0.940          C  
ATOM   4015  O   LEU B 248      10.889  -4.706 -21.485  1.00  0.980          O  
ATOM   4016  CB  LEU B 248      11.770  -3.193 -18.786  1.00  1.410          C  
ATOM   4017  CG  LEU B 248      11.334  -2.486 -17.443  1.00  1.410          C  
ATOM   4018  CD1 LEU B 248      12.300  -1.365 -17.173  1.00  1.410          C  
ATOM   4019  CD2 LEU B 248       9.949  -1.942 -17.509  1.00  1.410          C  
ATOM   4020  H   LEU B 248      12.170  -5.124 -17.334  1.00  1.100          H  
ATOM   4021  HA  LEU B 248      10.011  -4.439 -19.046  1.00  1.250          H  
ATOM   4022 1HB  LEU B 248      12.848  -3.357 -18.742  1.00  1.690          H  
ATOM   4023 2HB  LEU B 248      11.560  -2.508 -19.611  1.00  1.690          H  
ATOM   4024  HG  LEU B 248      11.367  -3.197 -16.633  1.00  1.690          H  
ATOM   4025 1HD1 LEU B 248      12.038  -0.872 -16.244  1.00  1.690          H  
ATOM   4026 2HD1 LEU B 248      13.300  -1.762 -17.094  1.00  1.690          H  
ATOM   4027 3HD1 LEU B 248      12.269  -0.682 -17.978  1.00  1.690          H  
ATOM   4028 1HD2 LEU B 248       9.728  -1.477 -16.553  1.00  1.690          H  
ATOM   4029 2HD2 LEU B 248       9.890  -1.203 -18.285  1.00  1.690          H  
ATOM   4030 3HD2 LEU B 248       9.235  -2.735 -17.698  1.00  1.690          H  
ATOM   4031  N   LEU B 249      12.550  -5.862 -20.529  1.00  0.860          N  
ATOM   4032  CA  LEU B 249      13.040  -6.449 -21.766  1.00  0.830          C  
ATOM   4033  C   LEU B 249      12.504  -7.865 -22.004  1.00  0.780          C  
ATOM   4034  O   LEU B 249      12.913  -8.530 -22.947  1.00  0.780          O  
ATOM   4035  CB  LEU B 249      14.565  -6.451 -21.766  1.00  1.170          C  
ATOM   4036  CG  LEU B 249      15.277  -5.075 -21.807  1.00  1.170          C  
ATOM   4037  CD1 LEU B 249      16.727  -5.294 -21.568  1.00  1.170          C  
ATOM   4038  CD2 LEU B 249      15.117  -4.427 -23.221  1.00  1.170          C  
ATOM   4039  H   LEU B 249      13.027  -6.119 -19.659  1.00  1.030          H  
ATOM   4040  HA  LEU B 249      12.692  -5.832 -22.589  1.00  1.000          H  
ATOM   4041 1HB  LEU B 249      14.867  -6.932 -20.865  1.00  1.410          H  
ATOM   4042 2HB  LEU B 249      14.921  -7.049 -22.603  1.00  1.410          H  
ATOM   4043  HG  LEU B 249      14.869  -4.416 -21.038  1.00  1.410          H  
ATOM   4044 1HD1 LEU B 249      17.239  -4.356 -21.610  1.00  1.410          H  
ATOM   4045 2HD1 LEU B 249      16.880  -5.743 -20.593  1.00  1.410          H  
ATOM   4046 3HD1 LEU B 249      17.104  -5.950 -22.326  1.00  1.410          H  
ATOM   4047 1HD2 LEU B 249      15.637  -3.476 -23.252  1.00  1.410          H  
ATOM   4048 2HD2 LEU B 249      15.544  -5.085 -23.974  1.00  1.410          H  
ATOM   4049 3HD2 LEU B 249      14.079  -4.264 -23.445  1.00  1.410          H  
ATOM   4050  N   ILE B 250      11.540  -8.346 -21.209  1.00  0.760          N  
ATOM   4051  CA  ILE B 250      11.035  -9.711 -21.420  1.00  0.750          C  
ATOM   4052  C   ILE B 250      10.494  -9.902 -22.841  1.00  0.750          C  
ATOM   4053  O   ILE B 250      10.620 -10.982 -23.417  1.00  0.720          O  
ATOM   4054  CB  ILE B 250       9.946 -10.084 -20.370  1.00  1.050          C  
ATOM   4055  CG1 ILE B 250       9.611 -11.622 -20.398  1.00  1.050          C  
ATOM   4056  CG2 ILE B 250       8.649  -9.274 -20.562  1.00  1.050          C  
ATOM   4057  CD1 ILE B 250      10.731 -12.545 -19.966  1.00  1.050          C  
ATOM   4058  H   ILE B 250      11.180  -7.791 -20.430  1.00  0.910          H  
ATOM   4059  HA  ILE B 250      11.876 -10.387 -21.296  1.00  0.900          H  
ATOM   4060  HB  ILE B 250      10.343  -9.853 -19.380  1.00  1.260          H  
ATOM   4061 1HG1 ILE B 250       8.766 -11.793 -19.737  1.00  1.260          H  
ATOM   4062 2HG1 ILE B 250       9.317 -11.903 -21.408  1.00  1.260          H  
ATOM   4063 1HG2 ILE B 250       7.944  -9.540 -19.778  1.00  1.260          H  
ATOM   4064 2HG2 ILE B 250       8.862  -8.210 -20.501  1.00  1.260          H  
ATOM   4065 3HG2 ILE B 250       8.200  -9.494 -21.524  1.00  1.260          H  
ATOM   4066 1HD1 ILE B 250      10.391 -13.585 -20.004  1.00  1.260          H  
ATOM   4067 2HD1 ILE B 250      11.596 -12.441 -20.610  1.00  1.260          H  
ATOM   4068 3HD1 ILE B 250      11.003 -12.302 -18.969  1.00  1.260          H  
ATOM   4069  N   GLU B 251       9.955  -8.832 -23.435  1.00  0.840          N  
ATOM   4070  CA  GLU B 251       9.412  -8.825 -24.787  1.00  0.940          C  
ATOM   4071  C   GLU B 251      10.426  -9.297 -25.816  1.00  0.930          C  
ATOM   4072  O   GLU B 251      10.060  -9.847 -26.860  1.00  1.020          O  
ATOM   4073  CB  GLU B 251       8.931  -7.423 -25.164  1.00  1.280          C  
ATOM   4074  CG  GLU B 251       8.294  -7.338 -26.546  1.00  1.280          C  
ATOM   4075  CD  GLU B 251       7.679  -6.016 -26.831  1.00  1.280          C  
ATOM   4076  OE1 GLU B 251       7.761  -5.148 -25.998  1.00  1.280          O  
ATOM   4077  OE2 GLU B 251       7.114  -5.866 -27.888  1.00  1.280          O  
ATOM   4078  H   GLU B 251       9.871  -7.979 -22.894  1.00  1.010          H  
ATOM   4079  HA  GLU B 251       8.559  -9.504 -24.814  1.00  1.130          H  
ATOM   4080 1HB  GLU B 251       8.199  -7.080 -24.431  1.00  1.530          H  
ATOM   4081 2HB  GLU B 251       9.773  -6.730 -25.135  1.00  1.530          H  
ATOM   4082 1HG  GLU B 251       9.058  -7.519 -27.301  1.00  1.530          H  
ATOM   4083 2HG  GLU B 251       7.539  -8.118 -26.640  1.00  1.530          H  
ATOM   4084  N   MET B 252      11.705  -9.068 -25.534  1.00  0.860          N  
ATOM   4085  CA  MET B 252      12.798  -9.378 -26.432  1.00  0.940          C  
ATOM   4086  C   MET B 252      12.836 -10.859 -26.776  1.00  0.870          C  
ATOM   4087  O   MET B 252      13.354 -11.213 -27.837  1.00  0.910          O  
ATOM   4088  CB  MET B 252      14.121  -8.936 -25.828  1.00  1.280          C  
ATOM   4089  CG  MET B 252      14.277  -7.399 -25.614  1.00  1.280          C  
ATOM   4090  SD  MET B 252      14.165  -6.435 -27.080  1.00  1.280          S  
ATOM   4091  CE  MET B 252      12.507  -5.801 -26.981  1.00  1.280          C  
ATOM   4092  H   MET B 252      11.940  -8.684 -24.617  1.00  1.030          H  
ATOM   4093  HA  MET B 252      12.642  -8.840 -27.363  1.00  1.130          H  
ATOM   4094 1HB  MET B 252      14.253  -9.425 -24.863  1.00  1.540          H  
ATOM   4095 2HB  MET B 252      14.936  -9.270 -26.474  1.00  1.540          H  
ATOM   4096 1HG  MET B 252      13.489  -7.068 -24.946  1.00  1.540          H  
ATOM   4097 2HG  MET B 252      15.213  -7.167 -25.141  1.00  1.540          H  
ATOM   4098 1HE  MET B 252      12.313  -5.165 -27.845  1.00  1.540          H  
ATOM   4099 2HE  MET B 252      11.787  -6.615 -26.969  1.00  1.540          H  
ATOM   4100 3HE  MET B 252      12.401  -5.215 -26.066  1.00  1.540          H  
ATOM   4101  N   ASN B 253      12.220 -11.722 -25.935  1.00  0.790          N  
ATOM   4102  CA  ASN B 253      12.201 -13.174 -26.139  1.00  0.730          C  
ATOM   4103  C   ASN B 253      11.628 -13.578 -27.493  1.00  0.740          C  
ATOM   4104  O   ASN B 253      11.836 -14.705 -27.946  1.00  0.740          O  
ATOM   4105  CB  ASN B 253      11.487 -13.893 -25.002  1.00  1.050          C  
ATOM   4106  CG  ASN B 253      12.341 -13.975 -23.739  1.00  1.050          C  
ATOM   4107  OD1 ASN B 253      13.542 -13.741 -23.791  1.00  1.050          O  
ATOM   4108  ND2 ASN B 253      11.774 -14.335 -22.628  1.00  1.050          N  
ATOM   4109  H   ASN B 253      11.775 -11.351 -25.090  1.00  0.950          H  
ATOM   4110  HA  ASN B 253      13.214 -13.521 -26.129  1.00  0.880          H  
ATOM   4111 1HB  ASN B 253      10.564 -13.360 -24.764  1.00  1.260          H  
ATOM   4112 2HB  ASN B 253      11.216 -14.899 -25.314  1.00  1.260          H  
ATOM   4113 1HD2 ASN B 253      12.370 -14.430 -21.796  1.00  1.260          H  
ATOM   4114 2HD2 ASN B 253      10.797 -14.543 -22.592  1.00  1.260          H  
ATOM   4115  N   VAL B 254      10.910 -12.664 -28.142  1.00  0.770          N  
ATOM   4116  CA  VAL B 254      10.348 -12.905 -29.455  1.00  0.800          C  
ATOM   4117  C   VAL B 254      11.418 -13.195 -30.534  1.00  0.880          C  
ATOM   4118  O   VAL B 254      11.124 -13.905 -31.498  1.00  0.980          O  
ATOM   4119  CB  VAL B 254       9.469 -11.689 -29.864  1.00  1.110          C  
ATOM   4120  CG1 VAL B 254      10.331 -10.413 -30.135  1.00  1.110          C  
ATOM   4121  CG2 VAL B 254       8.642 -12.043 -31.105  1.00  1.110          C  
ATOM   4122  H   VAL B 254      10.753 -11.757 -27.689  1.00  0.920          H  
ATOM   4123  HA  VAL B 254       9.699 -13.775 -29.382  1.00  0.960          H  
ATOM   4124  HB  VAL B 254       8.805 -11.454 -29.029  1.00  1.330          H  
ATOM   4125 1HG1 VAL B 254       9.667  -9.585 -30.380  1.00  1.330          H  
ATOM   4126 2HG1 VAL B 254      10.903 -10.159 -29.245  1.00  1.330          H  
ATOM   4127 3HG1 VAL B 254      11.002 -10.565 -30.951  1.00  1.330          H  
ATOM   4128 1HG2 VAL B 254       8.004 -11.200 -31.364  1.00  1.330          H  
ATOM   4129 2HG2 VAL B 254       9.295 -12.267 -31.947  1.00  1.330          H  
ATOM   4130 3HG2 VAL B 254       8.022 -12.913 -30.891  1.00  1.330          H  
ATOM   4131  N   THR B 255      12.621 -12.595 -30.422  1.00  0.860          N  
ATOM   4132  CA  THR B 255      13.685 -12.797 -31.417  1.00  0.930          C  
ATOM   4133  C   THR B 255      15.070 -13.125 -30.823  1.00  0.880          C  
ATOM   4134  O   THR B 255      15.659 -12.336 -30.070  1.00  0.890          O  
ATOM   4135  CB  THR B 255      13.737 -11.560 -32.349  1.00  1.270          C  
ATOM   4136  OG1 THR B 255      12.501 -11.451 -33.044  1.00  1.270          O  
ATOM   4137  CG2 THR B 255      14.849 -11.615 -33.330  1.00  1.270          C  
ATOM   4138  H   THR B 255      12.819 -12.013 -29.601  1.00  1.030          H  
ATOM   4139  HA  THR B 255      13.401 -13.652 -32.032  1.00  1.120          H  
ATOM   4140  HB  THR B 255      13.855 -10.682 -31.737  1.00  1.530          H  
ATOM   4141  HG1 THR B 255      11.796 -11.345 -32.408  1.00  1.530          H  
ATOM   4142 1HG2 THR B 255      14.827 -10.717 -33.946  1.00  1.530          H  
ATOM   4143 2HG2 THR B 255      15.771 -11.655 -32.805  1.00  1.530          H  
ATOM   4144 3HG2 THR B 255      14.740 -12.494 -33.963  1.00  1.530          H  
ATOM   4145  N   GLU B 256      15.666 -14.222 -31.299  1.00  0.940          N  
ATOM   4146  CA  GLU B 256      16.977 -14.680 -30.832  1.00  0.950          C  
ATOM   4147  C   GLU B 256      18.072 -13.662 -31.090  1.00  0.950          C  
ATOM   4148  O   GLU B 256      18.977 -13.483 -30.266  1.00  0.970          O  
ATOM   4149  CB  GLU B 256      17.317 -16.010 -31.499  1.00  1.330          C  
ATOM   4150  CG  GLU B 256      16.391 -17.148 -31.075  1.00  1.330          C  
ATOM   4151  CD  GLU B 256      15.071 -17.118 -31.801  1.00  1.330          C  
ATOM   4152  OE1 GLU B 256      14.930 -16.312 -32.696  1.00  1.330          O  
ATOM   4153  OE2 GLU B 256      14.182 -17.843 -31.424  1.00  1.330          O  
ATOM   4154  H   GLU B 256      15.151 -14.808 -31.963  1.00  1.130          H  
ATOM   4155  HA  GLU B 256      16.921 -14.842 -29.765  1.00  1.140          H  
ATOM   4156 1HB  GLU B 256      17.271 -15.905 -32.583  1.00  1.590          H  
ATOM   4157 2HB  GLU B 256      18.337 -16.296 -31.241  1.00  1.590          H  
ATOM   4158 1HG  GLU B 256      16.883 -18.101 -31.269  1.00  1.590          H  
ATOM   4159 2HG  GLU B 256      16.213 -17.071 -30.002  1.00  1.590          H  
ATOM   4160  N   LYS B 257      17.958 -12.981 -32.225  1.00  0.980          N  
ATOM   4161  CA  LYS B 257      18.900 -11.964 -32.650  1.00  1.110          C  
ATOM   4162  C   LYS B 257      18.920 -10.750 -31.723  1.00  1.050          C  
ATOM   4163  O   LYS B 257      19.851  -9.945 -31.780  1.00  1.240          O  
ATOM   4164  CB  LYS B 257      18.626 -11.521 -34.087  1.00  1.500          C  
ATOM   4165  CG  LYS B 257      18.933 -12.584 -35.129  1.00  1.500          C  
ATOM   4166  CD  LYS B 257      18.635 -12.081 -36.539  1.00  1.500          C  
ATOM   4167  CE  LYS B 257      18.959 -13.138 -37.596  1.00  1.500          C  
ATOM   4168  NZ  LYS B 257      18.628 -12.669 -38.973  1.00  1.500          N  
ATOM   4169  H   LYS B 257      17.188 -13.223 -32.835  1.00  1.180          H  
ATOM   4170  HA  LYS B 257      19.888 -12.414 -32.625  1.00  1.330          H  
ATOM   4171 1HB  LYS B 257      17.595 -11.220 -34.195  1.00  1.800          H  
ATOM   4172 2HB  LYS B 257      19.241 -10.650 -34.313  1.00  1.800          H  
ATOM   4173 1HG  LYS B 257      19.986 -12.863 -35.058  1.00  1.800          H  
ATOM   4174 2HG  LYS B 257      18.329 -13.469 -34.929  1.00  1.800          H  
ATOM   4175 1HD  LYS B 257      17.579 -11.815 -36.614  1.00  1.800          H  
ATOM   4176 2HD  LYS B 257      19.231 -11.189 -36.736  1.00  1.800          H  
ATOM   4177 1HE  LYS B 257      20.021 -13.374 -37.549  1.00  1.800          H  
ATOM   4178 2HE  LYS B 257      18.387 -14.042 -37.385  1.00  1.800          H  
ATOM   4179 1HZ  LYS B 257      18.857 -13.393 -39.640  1.00  1.800          H  
ATOM   4180 2HZ  LYS B 257      17.641 -12.459 -39.032  1.00  1.800          H  
ATOM   4181 3HZ  LYS B 257      19.161 -11.838 -39.186  1.00  1.800          H  
ATOM   4182  N   ARG B 258      17.871 -10.564 -30.916  1.00  0.890          N  
ATOM   4183  CA  ARG B 258      17.848  -9.454 -29.988  1.00  0.940          C  
ATOM   4184  C   ARG B 258      18.506  -9.901 -28.686  1.00  0.860          C  
ATOM   4185  O   ARG B 258      19.399  -9.240 -28.144  1.00  0.870          O  
ATOM   4186  CB  ARG B 258      16.411  -9.022 -29.722  1.00  1.300          C  
ATOM   4187  CG  ARG B 258      15.714  -8.374 -30.906  1.00  1.300          C  
ATOM   4188  CD  ARG B 258      14.327  -7.968 -30.573  1.00  1.300          C  
ATOM   4189  NE  ARG B 258      13.616  -7.449 -31.731  1.00  1.300          N  
ATOM   4190  CZ  ARG B 258      12.342  -6.994 -31.721  1.00  1.300          C  
ATOM   4191  NH1 ARG B 258      11.646  -6.982 -30.603  1.00  1.300          N  
ATOM   4192  NH2 ARG B 258      11.794  -6.555 -32.845  1.00  1.300          N  
ATOM   4193  H   ARG B 258      17.109 -11.241 -30.885  1.00  1.070          H  
ATOM   4194  HA  ARG B 258      18.410  -8.621 -30.407  1.00  1.130          H  
ATOM   4195 1HB  ARG B 258      15.821  -9.902 -29.462  1.00  1.560          H  
ATOM   4196 2HB  ARG B 258      16.357  -8.366 -28.874  1.00  1.560          H  
ATOM   4197 1HG  ARG B 258      16.268  -7.486 -31.200  1.00  1.560          H  
ATOM   4198 2HG  ARG B 258      15.687  -9.073 -31.736  1.00  1.560          H  
ATOM   4199 1HD  ARG B 258      13.772  -8.814 -30.160  1.00  1.560          H  
ATOM   4200 2HD  ARG B 258      14.381  -7.178 -29.844  1.00  1.560          H  
ATOM   4201  HE  ARG B 258      14.109  -7.439 -32.616  1.00  1.560          H  
ATOM   4202 1HH1 ARG B 258      12.061  -7.311 -29.746  1.00  1.560          H  
ATOM   4203 2HH1 ARG B 258      10.694  -6.643 -30.598  1.00  1.560          H  
ATOM   4204 1HH2 ARG B 258      12.327  -6.562 -33.705  1.00  1.560          H  
ATOM   4205 2HH2 ARG B 258      10.845  -6.213 -32.848  1.00  1.560          H  
ATOM   4206  N   LEU B 259      18.143 -11.111 -28.263  1.00  0.830          N  
ATOM   4207  CA  LEU B 259      18.578 -11.686 -26.995  1.00  0.830          C  
ATOM   4208  C   LEU B 259      20.092 -11.851 -26.929  1.00  0.820          C  
ATOM   4209  O   LEU B 259      20.730 -11.625 -25.884  1.00  0.880          O  
ATOM   4210  CB  LEU B 259      17.930 -13.064 -26.848  1.00  1.160          C  
ATOM   4211  CG  LEU B 259      16.392 -13.086 -26.721  1.00  1.160          C  
ATOM   4212  CD1 LEU B 259      15.939 -14.553 -26.784  1.00  1.160          C  
ATOM   4213  CD2 LEU B 259      15.954 -12.383 -25.433  1.00  1.160          C  
ATOM   4214  H   LEU B 259      17.445 -11.618 -28.816  1.00  1.000          H  
ATOM   4215  HA  LEU B 259      18.275 -11.032 -26.192  1.00  1.000          H  
ATOM   4216 1HB  LEU B 259      18.198 -13.664 -27.715  1.00  1.390          H  
ATOM   4217 2HB  LEU B 259      18.338 -13.550 -25.958  1.00  1.390          H  
ATOM   4218  HG  LEU B 259      15.943 -12.568 -27.565  1.00  1.390          H  
ATOM   4219 1HD1 LEU B 259      14.883 -14.625 -26.728  1.00  1.390          H  
ATOM   4220 2HD1 LEU B 259      16.257 -14.992 -27.703  1.00  1.390          H  
ATOM   4221 3HD1 LEU B 259      16.366 -15.106 -25.979  1.00  1.390          H  
ATOM   4222 1HD2 LEU B 259      14.902 -12.396 -25.347  1.00  1.390          H  
ATOM   4223 2HD2 LEU B 259      16.381 -12.891 -24.584  1.00  1.390          H  
ATOM   4224 3HD2 LEU B 259      16.267 -11.363 -25.443  1.00  1.390          H  
ATOM   4225  N   GLN B 260      20.691 -12.186 -28.072  1.00  0.790          N  
ATOM   4226  CA  GLN B 260      22.125 -12.441 -28.150  1.00  0.860          C  
ATOM   4227  C   GLN B 260      22.976 -11.270 -27.652  1.00  0.900          C  
ATOM   4228  O   GLN B 260      24.137 -11.475 -27.305  1.00  1.040          O  
ATOM   4229  CB  GLN B 260      22.551 -12.766 -29.589  1.00  1.180          C  
ATOM   4230  CG  GLN B 260      22.533 -11.577 -30.513  1.00  1.180          C  
ATOM   4231  CD  GLN B 260      22.857 -11.892 -31.942  1.00  1.180          C  
ATOM   4232  OE1 GLN B 260      23.676 -12.786 -32.219  1.00  1.180          O  
ATOM   4233  NE2 GLN B 260      22.233 -11.160 -32.856  1.00  1.180          N  
ATOM   4234  H   GLN B 260      20.106 -12.367 -28.896  1.00  0.950          H  
ATOM   4235  HA  GLN B 260      22.345 -13.304 -27.524  1.00  1.030          H  
ATOM   4236 1HB  GLN B 260      23.555 -13.185 -29.588  1.00  1.410          H  
ATOM   4237 2HB  GLN B 260      21.875 -13.516 -30.005  1.00  1.410          H  
ATOM   4238 1HG  GLN B 260      21.570 -11.091 -30.457  1.00  1.410          H  
ATOM   4239 2HG  GLN B 260      23.295 -10.914 -30.189  1.00  1.410          H  
ATOM   4240 1HE2 GLN B 260      22.380 -11.306 -33.833  1.00  1.410          H  
ATOM   4241 2HE2 GLN B 260      21.560 -10.446 -32.551  1.00  1.410          H  
ATOM   4242  N   CYS B 261      22.433 -10.041 -27.645  1.00  0.830          N  
ATOM   4243  CA  CYS B 261      23.206  -8.897 -27.177  1.00  0.900          C  
ATOM   4244  C   CYS B 261      22.722  -8.344 -25.835  1.00  0.800          C  
ATOM   4245  O   CYS B 261      23.319  -7.408 -25.298  1.00  0.820          O  
ATOM   4246  CB  CYS B 261      23.295  -7.813 -28.258  1.00  1.230          C  
ATOM   4247  SG  CYS B 261      24.290  -8.385 -29.669  1.00  1.230          S  
ATOM   4248  H   CYS B 261      21.455  -9.904 -27.932  1.00  1.000          H  
ATOM   4249  HA  CYS B 261      24.223  -9.237 -27.044  1.00  1.080          H  
ATOM   4250 1HB  CYS B 261      22.293  -7.558 -28.615  1.00  1.480          H  
ATOM   4251 2HB  CYS B 261      23.757  -6.910 -27.860  1.00  1.480          H  
ATOM   4252  N   LEU B 262      21.708  -8.966 -25.228  1.00  0.750          N  
ATOM   4253  CA  LEU B 262      21.199  -8.452 -23.960  1.00  0.670          C  
ATOM   4254  C   LEU B 262      21.990  -9.066 -22.847  1.00  0.610          C  
ATOM   4255  O   LEU B 262      22.205  -8.455 -21.804  1.00  0.640          O  
ATOM   4256  CB  LEU B 262      19.758  -8.842 -23.705  1.00  0.970          C  
ATOM   4257  CG  LEU B 262      18.738  -8.419 -24.682  1.00  0.970          C  
ATOM   4258  CD1 LEU B 262      17.441  -8.956 -24.191  1.00  0.970          C  
ATOM   4259  CD2 LEU B 262      18.708  -6.926 -24.874  1.00  0.970          C  
ATOM   4260  H   LEU B 262      21.288  -9.796 -25.650  1.00  0.900          H  
ATOM   4261  HA  LEU B 262      21.323  -7.374 -23.923  1.00  0.800          H  
ATOM   4262 1HB  LEU B 262      19.715  -9.933 -23.652  1.00  1.160          H  
ATOM   4263 2HB  LEU B 262      19.468  -8.445 -22.737  1.00  1.160          H  
ATOM   4264  HG  LEU B 262      18.949  -8.880 -25.636  1.00  1.160          H  
ATOM   4265 1HD1 LEU B 262      16.699  -8.725 -24.894  1.00  1.160          H  
ATOM   4266 2HD1 LEU B 262      17.509 -10.032 -24.078  1.00  1.160          H  
ATOM   4267 3HD1 LEU B 262      17.194  -8.511 -23.225  1.00  1.160          H  
ATOM   4268 1HD2 LEU B 262      17.937  -6.699 -25.581  1.00  1.160          H  
ATOM   4269 2HD2 LEU B 262      18.499  -6.431 -23.952  1.00  1.160          H  
ATOM   4270 3HD2 LEU B 262      19.662  -6.575 -25.258  1.00  1.160          H  
ATOM   4271  N   LEU B 263      22.462 -10.284 -23.083  1.00  0.620          N  
ATOM   4272  CA  LEU B 263      23.225 -10.972 -22.051  1.00  0.690          C  
ATOM   4273  C   LEU B 263      24.728 -10.709 -22.116  1.00  0.680          C  
ATOM   4274  O   LEU B 263      25.497 -11.342 -21.394  1.00  0.640          O  
ATOM   4275  CB  LEU B 263      22.932 -12.475 -22.010  1.00  0.940          C  
ATOM   4276  CG  LEU B 263      21.483 -12.894 -21.582  1.00  0.940          C  
ATOM   4277  CD1 LEU B 263      21.371 -14.363 -21.688  1.00  0.940          C  
ATOM   4278  CD2 LEU B 263      21.176 -12.464 -20.103  1.00  0.940          C  
ATOM   4279  H   LEU B 263      22.219 -10.737 -23.972  1.00  0.740          H  
ATOM   4280  HA  LEU B 263      22.893 -10.586 -21.107  1.00  0.830          H  
ATOM   4281 1HB  LEU B 263      23.110 -12.880 -23.006  1.00  1.130          H  
ATOM   4282 2HB  LEU B 263      23.632 -12.946 -21.319  1.00  1.130          H  
ATOM   4283  HG  LEU B 263      20.755 -12.442 -22.256  1.00  1.130          H  
ATOM   4284 1HD1 LEU B 263      20.374 -14.656 -21.401  1.00  1.130          H  
ATOM   4285 2HD1 LEU B 263      21.565 -14.673 -22.714  1.00  1.130          H  
ATOM   4286 3HD1 LEU B 263      22.092 -14.831 -21.025  1.00  1.130          H  
ATOM   4287 1HD2 LEU B 263      20.180 -12.783 -19.818  1.00  1.130          H  
ATOM   4288 2HD2 LEU B 263      21.893 -12.915 -19.430  1.00  1.130          H  
ATOM   4289 3HD2 LEU B 263      21.222 -11.407 -20.008  1.00  1.130          H  
ATOM   4290  N   LEU B 264      25.168  -9.787 -22.978  1.00  0.750          N  
ATOM   4291  CA  LEU B 264      26.596  -9.475 -23.014  1.00  0.730          C  
ATOM   4292  C   LEU B 264      27.048  -8.957 -21.661  1.00  0.650          C  
ATOM   4293  O   LEU B 264      27.992  -9.493 -21.069  1.00  0.630          O  
ATOM   4294  CB  LEU B 264      26.880  -8.400 -24.079  1.00  1.030          C  
ATOM   4295  CG  LEU B 264      26.842  -8.840 -25.537  1.00  1.030          C  
ATOM   4296  CD1 LEU B 264      26.798  -7.592 -26.440  1.00  1.030          C  
ATOM   4297  CD2 LEU B 264      28.105  -9.651 -25.858  1.00  1.030          C  
ATOM   4298  H   LEU B 264      24.505  -9.301 -23.572  1.00  0.900          H  
ATOM   4299  HA  LEU B 264      27.146 -10.385 -23.233  1.00  0.880          H  
ATOM   4300 1HB  LEU B 264      26.134  -7.612 -23.967  1.00  1.240          H  
ATOM   4301 2HB  LEU B 264      27.854  -7.963 -23.886  1.00  1.240          H  
ATOM   4302  HG  LEU B 264      25.967  -9.451 -25.706  1.00  1.240          H  
ATOM   4303 1HD1 LEU B 264      26.763  -7.893 -27.472  1.00  1.240          H  
ATOM   4304 2HD1 LEU B 264      25.900  -7.013 -26.210  1.00  1.240          H  
ATOM   4305 3HD1 LEU B 264      27.682  -6.982 -26.275  1.00  1.240          H  
ATOM   4306 1HD2 LEU B 264      28.091  -9.965 -26.877  1.00  1.240          H  
ATOM   4307 2HD2 LEU B 264      28.980  -9.028 -25.690  1.00  1.240          H  
ATOM   4308 3HD2 LEU B 264      28.160 -10.532 -25.229  1.00  1.240          H  
ATOM   4309  N   THR B 265      26.332  -7.966 -21.136  1.00  0.630          N  
ATOM   4310  CA  THR B 265      26.669  -7.438 -19.838  1.00  0.580          C  
ATOM   4311  C   THR B 265      26.453  -8.457 -18.720  1.00  0.520          C  
ATOM   4312  O   THR B 265      27.368  -8.668 -17.947  1.00  0.530          O  
ATOM   4313  CB  THR B 265      26.018  -6.065 -19.617  1.00  0.830          C  
ATOM   4314  OG1 THR B 265      26.603  -5.157 -20.554  1.00  0.830          O  
ATOM   4315  CG2 THR B 265      26.207  -5.623 -18.177  1.00  0.830          C  
ATOM   4316  H   THR B 265      25.580  -7.546 -21.663  1.00  0.760          H  
ATOM   4317  HA  THR B 265      27.735  -7.223 -19.853  1.00  0.700          H  
ATOM   4318  HB  THR B 265      24.974  -6.107 -19.849  1.00  1.000          H  
ATOM   4319  HG1 THR B 265      26.031  -4.376 -20.671  1.00  1.000          H  
ATOM   4320 1HG2 THR B 265      25.766  -4.667 -17.985  1.00  1.000          H  
ATOM   4321 2HG2 THR B 265      25.726  -6.341 -17.565  1.00  1.000          H  
ATOM   4322 3HG2 THR B 265      27.254  -5.577 -17.935  1.00  1.000          H  
ATOM   4323  N   PRO B 266      25.298  -9.120 -18.556  1.00  0.530          N  
ATOM   4324  CA  PRO B 266      25.124 -10.170 -17.558  1.00  0.520          C  
ATOM   4325  C   PRO B 266      26.244 -11.206 -17.552  1.00  0.530          C  
ATOM   4326  O   PRO B 266      26.696 -11.596 -16.467  1.00  0.550          O  
ATOM   4327  CB  PRO B 266      23.770 -10.731 -17.962  1.00  0.780          C  
ATOM   4328  CG  PRO B 266      23.054  -9.491 -18.462  1.00  0.780          C  
ATOM   4329  CD  PRO B 266      24.068  -8.695 -19.196  1.00  0.780          C  
ATOM   4330  HA  PRO B 266      25.051  -9.709 -16.586  1.00  0.620          H  
ATOM   4331 1HB  PRO B 266      23.893 -11.498 -18.741  1.00  0.940          H  
ATOM   4332 2HB  PRO B 266      23.287 -11.215 -17.102  1.00  0.940          H  
ATOM   4333 1HG  PRO B 266      22.166  -9.702 -19.052  1.00  0.940          H  
ATOM   4334 2HG  PRO B 266      22.712  -8.941 -17.596  1.00  0.940          H  
ATOM   4335 1HD  PRO B 266      24.061  -8.875 -20.240  1.00  0.940          H  
ATOM   4336 2HD  PRO B 266      23.835  -7.665 -18.957  1.00  0.940          H  
ATOM   4337  N   SER B 267      26.766 -11.582 -18.721  1.00  0.560          N  
ATOM   4338  CA  SER B 267      27.889 -12.497 -18.751  1.00  0.610          C  
ATOM   4339  C   SER B 267      29.075 -11.819 -18.094  1.00  0.590          C  
ATOM   4340  O   SER B 267      29.689 -12.375 -17.181  1.00  0.640          O  
ATOM   4341  CB  SER B 267      28.235 -12.902 -20.168  1.00  0.830          C  
ATOM   4342  OG  SER B 267      29.337 -13.788 -20.192  1.00  0.830          O  
ATOM   4343  H   SER B 267      26.353 -11.305 -19.619  1.00  0.670          H  
ATOM   4344  HA  SER B 267      27.638 -13.390 -18.179  1.00  0.730          H  
ATOM   4345 1HB  SER B 267      27.368 -13.375 -20.627  1.00  1.000          H  
ATOM   4346 2HB  SER B 267      28.465 -12.012 -20.754  1.00  1.000          H  
ATOM   4347  HG  SER B 267      29.435 -14.038 -21.114  1.00  1.000          H  
ATOM   4348  N   ASN B 268      29.390 -10.600 -18.544  1.00  0.540          N  
ATOM   4349  CA  ASN B 268      30.536  -9.862 -18.027  1.00  0.570          C  
ATOM   4350  C   ASN B 268      30.425  -9.596 -16.517  1.00  0.530          C  
ATOM   4351  O   ASN B 268      31.442  -9.648 -15.813  1.00  0.560          O  
ATOM   4352  CB  ASN B 268      30.643  -8.539 -18.753  1.00  0.790          C  
ATOM   4353  CG  ASN B 268      31.007  -8.709 -20.169  1.00  0.790          C  
ATOM   4354  OD1 ASN B 268      31.508  -9.765 -20.567  1.00  0.790          O  
ATOM   4355  ND2 ASN B 268      30.732  -7.694 -20.950  1.00  0.790          N  
ATOM   4356  H   ASN B 268      28.830 -10.198 -19.306  1.00  0.650          H  
ATOM   4357  HA  ASN B 268      31.435 -10.450 -18.204  1.00  0.680          H  
ATOM   4358 1HB  ASN B 268      29.687  -8.048 -18.711  1.00  0.940          H  
ATOM   4359 2HB  ASN B 268      31.367  -7.889 -18.270  1.00  0.940          H  
ATOM   4360 1HD2 ASN B 268      30.901  -7.753 -21.941  1.00  0.940          H  
ATOM   4361 2HD2 ASN B 268      30.316  -6.875 -20.560  1.00  0.940          H  
ATOM   4362  N   LEU B 269      29.199  -9.338 -16.027  1.00  0.500          N  
ATOM   4363  CA  LEU B 269      28.954  -9.046 -14.618  1.00  0.500          C  
ATOM   4364  C   LEU B 269      29.219 -10.295 -13.784  1.00  0.540          C  
ATOM   4365  O   LEU B 269      29.852 -10.257 -12.725  1.00  0.600          O  
ATOM   4366  CB  LEU B 269      27.481  -8.622 -14.410  1.00  0.700          C  
ATOM   4367  CG  LEU B 269      26.996  -7.290 -15.093  1.00  0.700          C  
ATOM   4368  CD1 LEU B 269      25.563  -7.139 -14.929  1.00  0.700          C  
ATOM   4369  CD2 LEU B 269      27.602  -6.181 -14.577  1.00  0.700          C  
ATOM   4370  H   LEU B 269      28.433  -9.293 -16.693  1.00  0.600          H  
ATOM   4371  HA  LEU B 269      29.628  -8.269 -14.299  1.00  0.600          H  
ATOM   4372 1HB  LEU B 269      26.851  -9.426 -14.778  1.00  0.840          H  
ATOM   4373 2HB  LEU B 269      27.314  -8.520 -13.342  1.00  0.840          H  
ATOM   4374  HG  LEU B 269      27.226  -7.328 -16.110  1.00  0.840          H  
ATOM   4375 1HD1 LEU B 269      25.247  -6.227 -15.404  1.00  0.840          H  
ATOM   4376 2HD1 LEU B 269      25.069  -7.961 -15.369  1.00  0.840          H  
ATOM   4377 3HD1 LEU B 269      25.312  -7.088 -13.909  1.00  0.840          H  
ATOM   4378 1HD2 LEU B 269      27.233  -5.327 -15.103  1.00  0.840          H  
ATOM   4379 2HD2 LEU B 269      27.365  -6.099 -13.523  1.00  0.840          H  
ATOM   4380 3HD2 LEU B 269      28.653  -6.277 -14.749  1.00  0.840          H  
ATOM   4381  N   LEU B 270      28.771 -11.438 -14.289  1.00  0.570          N  
ATOM   4382  CA  LEU B 270      28.982 -12.669 -13.562  1.00  0.630          C  
ATOM   4383  C   LEU B 270      30.476 -12.994 -13.569  1.00  0.710          C  
ATOM   4384  O   LEU B 270      31.015 -13.457 -12.549  1.00  0.770          O  
ATOM   4385  CB  LEU B 270      28.115 -13.788 -14.157  1.00  0.860          C  
ATOM   4386  CG  LEU B 270      28.071 -15.156 -13.416  1.00  0.860          C  
ATOM   4387  CD1 LEU B 270      27.581 -14.967 -11.945  1.00  0.860          C  
ATOM   4388  CD2 LEU B 270      27.088 -16.054 -14.177  1.00  0.860          C  
ATOM   4389  H   LEU B 270      28.205 -11.429 -15.144  1.00  0.680          H  
ATOM   4390  HA  LEU B 270      28.674 -12.501 -12.538  1.00  0.760          H  
ATOM   4391 1HB  LEU B 270      27.097 -13.429 -14.255  1.00  1.030          H  
ATOM   4392 2HB  LEU B 270      28.482 -13.980 -15.171  1.00  1.030          H  
ATOM   4393  HG  LEU B 270      29.061 -15.613 -13.399  1.00  1.030          H  
ATOM   4394 1HD1 LEU B 270      27.531 -15.940 -11.455  1.00  1.030          H  
ATOM   4395 2HD1 LEU B 270      28.272 -14.337 -11.392  1.00  1.030          H  
ATOM   4396 3HD1 LEU B 270      26.588 -14.512 -11.939  1.00  1.030          H  
ATOM   4397 1HD2 LEU B 270      27.027 -17.028 -13.690  1.00  1.030          H  
ATOM   4398 2HD2 LEU B 270      26.098 -15.588 -14.187  1.00  1.030          H  
ATOM   4399 3HD2 LEU B 270      27.440 -16.181 -15.202  1.00  1.030          H  
ATOM   4400  N   GLN B 271      31.154 -12.736 -14.710  1.00  0.750          N  
ATOM   4401  CA  GLN B 271      32.584 -12.995 -14.826  1.00  0.870          C  
ATOM   4402  C   GLN B 271      33.357 -12.168 -13.815  1.00  0.910          C  
ATOM   4403  O   GLN B 271      34.281 -12.691 -13.184  1.00  1.020          O  
ATOM   4404  CB  GLN B 271      33.120 -12.677 -16.225  1.00  1.170          C  
ATOM   4405  CG  GLN B 271      32.698 -13.610 -17.338  1.00  1.170          C  
ATOM   4406  CD  GLN B 271      33.180 -13.083 -18.678  1.00  1.170          C  
ATOM   4407  OE1 GLN B 271      34.348 -12.678 -18.767  1.00  1.170          O  
ATOM   4408  NE2 GLN B 271      32.321 -13.068 -19.701  1.00  1.170          N  
ATOM   4409  H   GLN B 271      30.640 -12.385 -15.524  1.00  0.900          H  
ATOM   4410  HA  GLN B 271      32.761 -14.045 -14.617  1.00  1.040          H  
ATOM   4411 1HB  GLN B 271      32.814 -11.678 -16.505  1.00  1.400          H  
ATOM   4412 2HB  GLN B 271      34.208 -12.680 -16.193  1.00  1.400          H  
ATOM   4413 1HG  GLN B 271      33.158 -14.580 -17.168  1.00  1.400          H  
ATOM   4414 2HG  GLN B 271      31.628 -13.715 -17.363  1.00  1.400          H  
ATOM   4415 1HE2 GLN B 271      32.617 -12.717 -20.597  1.00  1.400          H  
ATOM   4416 2HE2 GLN B 271      31.365 -13.403 -19.598  1.00  1.400          H  
ATOM   4417  N   TRP B 272      32.983 -10.895 -13.593  1.00  0.870          N  
ATOM   4418  CA  TRP B 272      33.755 -10.217 -12.577  1.00  0.940          C  
ATOM   4419  C   TRP B 272      33.375 -10.549 -11.145  1.00  0.970          C  
ATOM   4420  O   TRP B 272      34.146 -10.237 -10.235  1.00  1.140          O  
ATOM   4421  CB  TRP B 272      33.885  -8.702 -12.689  1.00  1.290          C  
ATOM   4422  CG  TRP B 272      32.784  -7.734 -13.022  1.00  1.290          C  
ATOM   4423  CD1 TRP B 272      32.729  -6.989 -14.135  1.00  1.290          C  
ATOM   4424  CD2 TRP B 272      31.606  -7.404 -12.295  1.00  1.290          C  
ATOM   4425  NE1 TRP B 272      31.668  -6.157 -14.086  1.00  1.290          N  
ATOM   4426  CE2 TRP B 272      30.991  -6.382 -12.965  1.00  1.290          C  
ATOM   4427  CE3 TRP B 272      31.050  -7.851 -11.169  1.00  1.290          C  
ATOM   4428  CZ2 TRP B 272      29.872  -5.782 -12.482  1.00  1.290          C  
ATOM   4429  CZ3 TRP B 272      29.902  -7.263 -10.725  1.00  1.290          C  
ATOM   4430  CH2 TRP B 272      29.343  -6.268 -11.343  1.00  1.290          C  
ATOM   4431  H   TRP B 272      32.265 -10.436 -14.167  1.00  1.040          H  
ATOM   4432  HA  TRP B 272      34.781 -10.554 -12.700  1.00  1.130          H  
ATOM   4433 1HB  TRP B 272      34.188  -8.397 -11.734  1.00  1.550          H  
ATOM   4434 2HB  TRP B 272      34.685  -8.473 -13.346  1.00  1.550          H  
ATOM   4435  HD1 TRP B 272      33.462  -7.000 -14.928  1.00  1.550          H  
ATOM   4436  HE1 TRP B 272      31.419  -5.477 -14.789  1.00  1.550          H  
ATOM   4437  HE3 TRP B 272      31.490  -8.660 -10.619  1.00  1.550          H  
ATOM   4438  HZ2 TRP B 272      29.397  -4.957 -12.996  1.00  1.550          H  
ATOM   4439  HZ3 TRP B 272      29.485  -7.619  -9.845  1.00  1.550          H  
ATOM   4440  HH2 TRP B 272      28.452  -5.848 -10.937  1.00  1.550          H  
ATOM   4441  N   PHE B 273      32.249 -11.212 -10.898  1.00  0.870          N  
ATOM   4442  CA  PHE B 273      32.036 -11.620  -9.525  1.00  1.000          C  
ATOM   4443  C   PHE B 273      32.934 -12.785  -9.181  1.00  1.190          C  
ATOM   4444  O   PHE B 273      33.495 -12.838  -8.084  1.00  1.360          O  
ATOM   4445  CB  PHE B 273      30.608 -12.045  -9.216  1.00  1.350          C  
ATOM   4446  CG  PHE B 273      29.691 -10.961  -8.932  1.00  1.350          C  
ATOM   4447  CD1 PHE B 273      28.536 -10.807  -9.645  1.00  1.350          C  
ATOM   4448  CD2 PHE B 273      29.980 -10.073  -7.904  1.00  1.350          C  
ATOM   4449  CE1 PHE B 273      27.688  -9.808  -9.331  1.00  1.350          C  
ATOM   4450  CE2 PHE B 273      29.140  -9.083  -7.605  1.00  1.350          C  
ATOM   4451  CZ  PHE B 273      27.998  -8.952  -8.303  1.00  1.350          C  
ATOM   4452  H   PHE B 273      31.543 -11.378 -11.626  1.00  1.040          H  
ATOM   4453  HA  PHE B 273      32.308 -10.788  -8.883  1.00  1.200          H  
ATOM   4454 1HB  PHE B 273      30.216 -12.604 -10.070  1.00  1.620          H  
ATOM   4455 2HB  PHE B 273      30.613 -12.717  -8.364  1.00  1.620          H  
ATOM   4456  HD1 PHE B 273      28.299 -11.493 -10.452  1.00  1.620          H  
ATOM   4457  HD2 PHE B 273      30.896 -10.185  -7.324  1.00  1.620          H  
ATOM   4458  HE1 PHE B 273      26.764  -9.691  -9.887  1.00  1.620          H  
ATOM   4459  HE2 PHE B 273      29.375  -8.393  -6.805  1.00  1.620          H  
ATOM   4460  HZ  PHE B 273      27.338  -8.166  -8.047  1.00  1.620          H  
ATOM   4461  N   LYS B 274      33.042 -13.748 -10.100  1.00  1.200          N  
ATOM   4462  CA  LYS B 274      33.852 -14.922  -9.802  1.00  1.440          C  
ATOM   4463  C   LYS B 274      35.358 -14.678  -9.946  1.00  1.570          C  
ATOM   4464  O   LYS B 274      36.153 -15.345  -9.285  1.00  1.840          O  
ATOM   4465  CB  LYS B 274      33.403 -16.130 -10.638  1.00  1.920          C  
ATOM   4466  CG  LYS B 274      33.684 -16.076 -12.138  1.00  1.920          C  
ATOM   4467  CD  LYS B 274      33.126 -17.334 -12.835  1.00  1.920          C  
ATOM   4468  CE  LYS B 274      33.411 -17.333 -14.333  1.00  1.920          C  
ATOM   4469  NZ  LYS B 274      32.866 -18.556 -15.003  1.00  1.920          N  
ATOM   4470  H   LYS B 274      32.523 -13.658 -10.983  1.00  1.440          H  
ATOM   4471  HA  LYS B 274      33.677 -15.183  -8.759  1.00  1.730          H  
ATOM   4472 1HB  LYS B 274      33.878 -17.028 -10.249  1.00  2.300          H  
ATOM   4473 2HB  LYS B 274      32.327 -16.255 -10.523  1.00  2.300          H  
ATOM   4474 1HG  LYS B 274      33.222 -15.189 -12.560  1.00  2.300          H  
ATOM   4475 2HG  LYS B 274      34.758 -16.024 -12.312  1.00  2.300          H  
ATOM   4476 1HD  LYS B 274      33.576 -18.222 -12.389  1.00  2.300          H  
ATOM   4477 2HD  LYS B 274      32.046 -17.377 -12.682  1.00  2.300          H  
ATOM   4478 1HE  LYS B 274      32.953 -16.455 -14.783  1.00  2.300          H  
ATOM   4479 2HE  LYS B 274      34.489 -17.290 -14.493  1.00  2.300          H  
ATOM   4480 1HZ  LYS B 274      33.071 -18.521 -15.992  1.00  2.300          H  
ATOM   4481 2HZ  LYS B 274      33.292 -19.380 -14.601  1.00  2.300          H  
ATOM   4482 3HZ  LYS B 274      31.866 -18.598 -14.870  1.00  2.300          H  
ATOM   4483  N   ASN B 275      35.762 -13.703 -10.771  1.00  1.460          N  
ATOM   4484  CA  ASN B 275      37.183 -13.427 -10.974  1.00  1.650          C  
ATOM   4485  C   ASN B 275      37.705 -12.209 -10.203  1.00  1.880          C  
ATOM   4486  O   ASN B 275      38.813 -11.747 -10.479  1.00  2.090          O  
ATOM   4487  CB  ASN B 275      37.481 -13.253 -12.450  1.00  2.230          C  
ATOM   4488  CG  ASN B 275      37.296 -14.524 -13.245  1.00  2.230          C  
ATOM   4489  OD1 ASN B 275      37.580 -15.640 -12.786  1.00  2.230          O  
ATOM   4490  ND2 ASN B 275      36.827 -14.366 -14.456  1.00  2.230          N  
ATOM   4491  H   ASN B 275      35.077 -13.190 -11.331  1.00  1.750          H  
ATOM   4492  HA  ASN B 275      37.746 -14.288 -10.614  1.00  1.980          H  
ATOM   4493 1HB  ASN B 275      36.829 -12.480 -12.859  1.00  2.680          H  
ATOM   4494 2HB  ASN B 275      38.506 -12.911 -12.576  1.00  2.680          H  
ATOM   4495 1HD2 ASN B 275      36.685 -15.160 -15.047  1.00  2.680          H  
ATOM   4496 2HD2 ASN B 275      36.618 -13.447 -14.791  1.00  2.680          H  
ATOM   4497  N   PHE B 276      36.909 -11.683  -9.270  1.00  1.940          N  
ATOM   4498  CA  PHE B 276      37.276 -10.496  -8.493  1.00  2.280          C  
ATOM   4499  C   PHE B 276      38.689 -10.608  -7.924  1.00  2.820          C  
ATOM   4500  O   PHE B 276      38.933 -11.453  -7.061  1.00  2.740          O  
ATOM   4501  OXT PHE B 276      39.471  -9.669  -8.077  1.00  3.420          O  
ATOM   4502  CB  PHE B 276      36.289 -10.256  -7.341  1.00  2.870          C  
ATOM   4503  CG  PHE B 276      36.566  -8.962  -6.566  1.00  2.870          C  
ATOM   4504  CD1 PHE B 276      36.061  -7.760  -7.010  1.00  2.870          C  
ATOM   4505  CD2 PHE B 276      37.354  -8.951  -5.435  1.00  2.870          C  
ATOM   4506  CE1 PHE B 276      36.322  -6.579  -6.378  1.00  2.870          C  
ATOM   4507  CE2 PHE B 276      37.626  -7.765  -4.779  1.00  2.870          C  
ATOM   4508  CZ  PHE B 276      37.113  -6.576  -5.259  1.00  2.870          C  
ATOM   4509  H   PHE B 276      36.010 -12.124  -9.103  1.00  2.330          H  
ATOM   4510  HA  PHE B 276      37.244  -9.633  -9.154  1.00  2.740          H  
ATOM   4511 1HB  PHE B 276      35.272 -10.209  -7.746  1.00  3.450          H  
ATOM   4512 2HB  PHE B 276      36.324 -11.094  -6.648  1.00  3.450          H  
ATOM   4513  HD1 PHE B 276      35.456  -7.764  -7.873  1.00  3.450          H  
ATOM   4514  HD2 PHE B 276      37.776  -9.896  -5.075  1.00  3.450          H  
ATOM   4515  HE1 PHE B 276      35.902  -5.647  -6.769  1.00  3.450          H  
ATOM   4516  HE2 PHE B 276      38.256  -7.768  -3.890  1.00  3.450          H  
ATOM   4517  HZ  PHE B 276      37.337  -5.641  -4.745  1.00  3.450          H  
TER                                                                             
ATOM   4519  N   MET C 277       7.611  -2.211 -31.594  1.00  2.260          N  
ATOM   4520  CA  MET C 277       7.357  -1.200 -30.570  1.00  1.810          C  
ATOM   4521  C   MET C 277       6.924   0.131 -31.162  1.00  1.630          C  
ATOM   4522  O   MET C 277       7.766   0.952 -31.550  1.00  1.550          O  
ATOM   4523  CB  MET C 277       8.576  -0.999 -29.664  1.00  2.710          C  
ATOM   4524  CG  MET C 277       8.923  -2.178 -28.773  1.00  2.710          C  
ATOM   4525  SD  MET C 277      10.316  -1.844 -27.689  1.00  2.710          S  
ATOM   4526  CE  MET C 277      10.123  -3.206 -26.569  1.00  2.710          C  
ATOM   4527 1H   MET C 277       8.602  -2.274 -31.776  1.00  2.710          H  
ATOM   4528 2H   MET C 277       7.269  -3.107 -31.277  1.00  2.710          H  
ATOM   4529 3H   MET C 277       7.130  -1.951 -32.444  1.00  2.710          H  
ATOM   4530  HA  MET C 277       6.534  -1.551 -29.946  1.00  2.170          H  
ATOM   4531 1HB  MET C 277       9.451  -0.766 -30.270  1.00  3.260          H  
ATOM   4532 2HB  MET C 277       8.395  -0.151 -29.014  1.00  3.260          H  
ATOM   4533 1HG  MET C 277       8.076  -2.448 -28.168  1.00  3.260          H  
ATOM   4534 2HG  MET C 277       9.177  -3.041 -29.384  1.00  3.260          H  
ATOM   4535 1HE  MET C 277      10.907  -3.196 -25.835  1.00  3.260          H  
ATOM   4536 2HE  MET C 277       9.162  -3.131 -26.064  1.00  3.260          H  
ATOM   4537 3HE  MET C 277      10.155  -4.140 -27.122  1.00  3.260          H  
ATOM   4538  N   ASP C 278       5.608   0.329 -31.242  1.00  1.610          N  
ATOM   4539  CA  ASP C 278       5.013   1.550 -31.757  1.00  1.510          C  
ATOM   4540  C   ASP C 278       5.200   2.674 -30.761  1.00  1.490          C  
ATOM   4541  O   ASP C 278       5.527   3.800 -31.121  1.00  1.350          O  
ATOM   4542  CB  ASP C 278       3.534   1.295 -32.000  1.00  2.150          C  
ATOM   4543  CG  ASP C 278       2.870   0.754 -30.734  1.00  2.150          C  
ATOM   4544  OD1 ASP C 278       3.603   0.178 -29.907  1.00  2.150          O  
ATOM   4545  OD2 ASP C 278       1.689   0.898 -30.576  1.00  2.150          O  
ATOM   4546  H   ASP C 278       4.956  -0.376 -30.890  1.00  1.930          H  
ATOM   4547  HA  ASP C 278       5.499   1.819 -32.697  1.00  1.810          H  
ATOM   4548 1HB  ASP C 278       3.046   2.216 -32.286  1.00  2.580          H  
ATOM   4549 2HB  ASP C 278       3.405   0.581 -32.812  1.00  2.580          H  
ATOM   4550  N   ILE C 279       5.102   2.353 -29.484  1.00  1.640          N  
ATOM   4551  CA  ILE C 279       5.268   3.383 -28.474  1.00  1.620          C  
ATOM   4552  C   ILE C 279       6.652   3.974 -28.595  1.00  1.490          C  
ATOM   4553  O   ILE C 279       6.803   5.199 -28.560  1.00  1.430          O  
ATOM   4554  CB  ILE C 279       5.065   2.864 -27.034  1.00  2.280          C  
ATOM   4555  CG1 ILE C 279       3.588   2.479 -26.809  1.00  2.280          C  
ATOM   4556  CG2 ILE C 279       5.539   3.940 -25.999  1.00  2.280          C  
ATOM   4557  CD1 ILE C 279       3.333   1.686 -25.517  1.00  2.280          C  
ATOM   4558  H   ILE C 279       4.807   1.395 -29.280  1.00  1.970          H  
ATOM   4559  HA  ILE C 279       4.555   4.168 -28.662  1.00  1.940          H  
ATOM   4560  HB  ILE C 279       5.636   1.975 -26.908  1.00  2.730          H  
ATOM   4561 1HG1 ILE C 279       2.988   3.387 -26.784  1.00  2.730          H  
ATOM   4562 2HG1 ILE C 279       3.255   1.873 -27.658  1.00  2.730          H  
ATOM   4563 1HG2 ILE C 279       5.420   3.576 -24.983  1.00  2.730          H  
ATOM   4564 2HG2 ILE C 279       6.581   4.177 -26.143  1.00  2.730          H  
ATOM   4565 3HG2 ILE C 279       4.949   4.851 -26.123  1.00  2.730          H  
ATOM   4566 1HD1 ILE C 279       2.272   1.452 -25.446  1.00  2.730          H  
ATOM   4567 2HD1 ILE C 279       3.903   0.763 -25.532  1.00  2.730          H  
ATOM   4568 3HD1 ILE C 279       3.623   2.272 -24.655  1.00  2.730          H  
ATOM   4569  N   ARG C 280       7.670   3.119 -28.716  1.00  1.530          N  
ATOM   4570  CA  ARG C 280       9.026   3.608 -28.836  1.00  1.510          C  
ATOM   4571  C   ARG C 280       9.209   4.412 -30.109  1.00  1.320          C  
ATOM   4572  O   ARG C 280       9.743   5.519 -30.073  1.00  1.270          O  
ATOM   4573  CB  ARG C 280      10.033   2.477 -28.732  1.00  2.120          C  
ATOM   4574  CG  ARG C 280      11.486   2.936 -28.745  1.00  2.120          C  
ATOM   4575  CD  ARG C 280      12.449   1.827 -28.529  1.00  2.120          C  
ATOM   4576  NE  ARG C 280      12.428   0.858 -29.605  1.00  2.120          N  
ATOM   4577  CZ  ARG C 280      13.018  -0.354 -29.561  1.00  2.120          C  
ATOM   4578  NH1 ARG C 280      13.685  -0.735 -28.492  1.00  2.120          N  
ATOM   4579  NH2 ARG C 280      12.912  -1.164 -30.597  1.00  2.120          N  
ATOM   4580  H   ARG C 280       7.478   2.130 -28.742  1.00  1.840          H  
ATOM   4581  HA  ARG C 280       9.234   4.272 -28.030  1.00  1.810          H  
ATOM   4582 1HB  ARG C 280       9.863   1.912 -27.814  1.00  2.550          H  
ATOM   4583 2HB  ARG C 280       9.892   1.802 -29.571  1.00  2.550          H  
ATOM   4584 1HG  ARG C 280      11.691   3.380 -29.691  1.00  2.550          H  
ATOM   4585 2HG  ARG C 280      11.646   3.672 -27.966  1.00  2.550          H  
ATOM   4586 1HD  ARG C 280      13.461   2.232 -28.448  1.00  2.550          H  
ATOM   4587 2HD  ARG C 280      12.184   1.315 -27.601  1.00  2.550          H  
ATOM   4588  HE  ARG C 280      11.919   1.098 -30.445  1.00  2.550          H  
ATOM   4589 1HH1 ARG C 280      13.750  -0.123 -27.696  1.00  2.550          H  
ATOM   4590 2HH1 ARG C 280      14.114  -1.648 -28.461  1.00  2.550          H  
ATOM   4591 1HH2 ARG C 280      12.390  -0.872 -31.414  1.00  2.550          H  
ATOM   4592 2HH2 ARG C 280      13.335  -2.078 -30.571  1.00  2.550          H  
ATOM   4593  N   ALA C 281       8.744   3.903 -31.248  1.00  1.230          N  
ATOM   4594  CA  ALA C 281       8.949   4.658 -32.476  1.00  1.120          C  
ATOM   4595  C   ALA C 281       8.261   6.018 -32.441  1.00  1.080          C  
ATOM   4596  O   ALA C 281       8.868   7.041 -32.769  1.00  1.070          O  
ATOM   4597  CB  ALA C 281       8.425   3.864 -33.650  1.00  1.610          C  
ATOM   4598  H   ALA C 281       8.288   2.986 -31.279  1.00  1.480          H  
ATOM   4599  HA  ALA C 281      10.010   4.822 -32.608  1.00  1.340          H  
ATOM   4600 1HB  ALA C 281       8.597   4.419 -34.568  1.00  1.930          H  
ATOM   4601 2HB  ALA C 281       8.941   2.906 -33.697  1.00  1.930          H  
ATOM   4602 3HB  ALA C 281       7.357   3.693 -33.524  1.00  1.930          H  
ATOM   4603  N   ARG C 282       7.012   6.063 -31.979  1.00  1.130          N  
ATOM   4604  CA  ARG C 282       6.282   7.317 -32.021  1.00  1.160          C  
ATOM   4605  C   ARG C 282       6.795   8.289 -30.981  1.00  1.160          C  
ATOM   4606  O   ARG C 282       6.967   9.474 -31.284  1.00  1.130          O  
ATOM   4607  CB  ARG C 282       4.785   7.106 -31.855  1.00  1.610          C  
ATOM   4608  CG  ARG C 282       4.015   6.654 -33.148  1.00  1.610          C  
ATOM   4609  CD  ARG C 282       4.169   5.192 -33.422  1.00  1.610          C  
ATOM   4610  NE  ARG C 282       3.423   4.732 -34.583  1.00  1.610          N  
ATOM   4611  CZ  ARG C 282       2.140   4.289 -34.574  1.00  1.610          C  
ATOM   4612  NH1 ARG C 282       1.426   4.263 -33.457  1.00  1.610          N  
ATOM   4613  NH2 ARG C 282       1.599   3.869 -35.706  1.00  1.610          N  
ATOM   4614  H   ARG C 282       6.554   5.211 -31.652  1.00  1.360          H  
ATOM   4615  HA  ARG C 282       6.439   7.764 -33.000  1.00  1.390          H  
ATOM   4616 1HB  ARG C 282       4.614   6.355 -31.083  1.00  1.930          H  
ATOM   4617 2HB  ARG C 282       4.338   8.037 -31.514  1.00  1.930          H  
ATOM   4618 1HG  ARG C 282       2.956   6.882 -33.063  1.00  1.930          H  
ATOM   4619 2HG  ARG C 282       4.423   7.184 -33.998  1.00  1.930          H  
ATOM   4620 1HD  ARG C 282       5.209   4.952 -33.595  1.00  1.930          H  
ATOM   4621 2HD  ARG C 282       3.814   4.647 -32.567  1.00  1.930          H  
ATOM   4622  HE  ARG C 282       3.932   4.691 -35.488  1.00  1.930          H  
ATOM   4623 1HH1 ARG C 282       1.816   4.575 -32.582  1.00  1.930          H  
ATOM   4624 2HH1 ARG C 282       0.468   3.913 -33.470  1.00  1.930          H  
ATOM   4625 1HH2 ARG C 282       2.161   3.878 -36.581  1.00  1.930          H  
ATOM   4626 2HH2 ARG C 282       0.654   3.527 -35.726  1.00  1.930          H  
ATOM   4627  N   THR C 283       7.043   7.807 -29.764  1.00  1.210          N  
ATOM   4628  CA  THR C 283       7.486   8.670 -28.693  1.00  1.240          C  
ATOM   4629  C   THR C 283       8.804   9.299 -29.060  1.00  1.180          C  
ATOM   4630  O   THR C 283       9.019  10.490 -28.823  1.00  1.220          O  
ATOM   4631  CB  THR C 283       7.627   7.929 -27.376  1.00  1.720          C  
ATOM   4632  OG1 THR C 283       6.366   7.353 -27.009  1.00  1.720          O  
ATOM   4633  CG2 THR C 283       8.043   8.943 -26.277  1.00  1.720          C  
ATOM   4634  H   THR C 283       6.899   6.822 -29.548  1.00  1.450          H  
ATOM   4635  HA  THR C 283       6.769   9.448 -28.545  1.00  1.490          H  
ATOM   4636  HB  THR C 283       8.353   7.147 -27.499  1.00  2.070          H  
ATOM   4637  HG1 THR C 283       6.236   6.542 -27.547  1.00  2.070          H  
ATOM   4638 1HG2 THR C 283       8.128   8.441 -25.322  1.00  2.070          H  
ATOM   4639 2HG2 THR C 283       9.003   9.405 -26.518  1.00  2.070          H  
ATOM   4640 3HG2 THR C 283       7.284   9.718 -26.201  1.00  2.070          H  
ATOM   4641  N   LYS C 284       9.724   8.507 -29.608  1.00  1.120          N  
ATOM   4642  CA  LYS C 284      10.992   9.081 -29.961  1.00  1.110          C  
ATOM   4643  C   LYS C 284      10.826  10.133 -31.052  1.00  1.040          C  
ATOM   4644  O   LYS C 284      11.341  11.233 -30.906  1.00  1.030          O  
ATOM   4645  CB  LYS C 284      11.938   7.988 -30.382  1.00  1.560          C  
ATOM   4646  CG  LYS C 284      12.363   7.020 -29.250  1.00  1.560          C  
ATOM   4647  CD  LYS C 284      13.327   7.628 -28.251  1.00  1.560          C  
ATOM   4648  CE  LYS C 284      14.705   7.811 -28.825  1.00  1.560          C  
ATOM   4649  NZ  LYS C 284      15.635   8.292 -27.815  1.00  1.560          N  
ATOM   4650  H   LYS C 284       9.552   7.510 -29.774  1.00  1.340          H  
ATOM   4651  HA  LYS C 284      11.394   9.586 -29.087  1.00  1.330          H  
ATOM   4652 1HB  LYS C 284      11.447   7.386 -31.152  1.00  1.870          H  
ATOM   4653 2HB  LYS C 284      12.803   8.436 -30.820  1.00  1.870          H  
ATOM   4654 1HG  LYS C 284      11.473   6.714 -28.701  1.00  1.870          H  
ATOM   4655 2HG  LYS C 284      12.811   6.132 -29.676  1.00  1.870          H  
ATOM   4656 1HD  LYS C 284      12.961   8.571 -27.855  1.00  1.870          H  
ATOM   4657 2HD  LYS C 284      13.427   6.928 -27.429  1.00  1.870          H  
ATOM   4658 1HE  LYS C 284      15.062   6.852 -29.196  1.00  1.870          H  
ATOM   4659 2HE  LYS C 284      14.694   8.525 -29.639  1.00  1.870          H  
ATOM   4660 1HZ  LYS C 284      16.553   8.364 -28.250  1.00  1.870          H  
ATOM   4661 2HZ  LYS C 284      15.345   9.189 -27.465  1.00  1.870          H  
ATOM   4662 3HZ  LYS C 284      15.677   7.623 -27.069  1.00  1.870          H  
ATOM   4663  N   ILE C 285       9.965   9.901 -32.053  1.00  1.000          N  
ATOM   4664  CA  ILE C 285       9.758  10.900 -33.107  1.00  0.950          C  
ATOM   4665  C   ILE C 285       9.306  12.226 -32.491  1.00  1.010          C  
ATOM   4666  O   ILE C 285       9.794  13.298 -32.869  1.00  1.010          O  
ATOM   4667  CB  ILE C 285       8.739  10.382 -34.163  1.00  1.350          C  
ATOM   4668  CG1 ILE C 285       9.411   9.208 -34.968  1.00  1.350          C  
ATOM   4669  CG2 ILE C 285       8.206  11.530 -35.078  1.00  1.350          C  
ATOM   4670  CD1 ILE C 285       8.455   8.359 -35.824  1.00  1.350          C  
ATOM   4671  H   ILE C 285       9.518   8.980 -32.136  1.00  1.200          H  
ATOM   4672  HA  ILE C 285      10.708  11.063 -33.611  1.00  1.140          H  
ATOM   4673  HB  ILE C 285       7.893   9.943 -33.635  1.00  1.620          H  
ATOM   4674 1HG1 ILE C 285      10.169   9.625 -35.619  1.00  1.620          H  
ATOM   4675 2HG1 ILE C 285       9.904   8.558 -34.262  1.00  1.620          H  
ATOM   4676 1HG2 ILE C 285       7.491  11.142 -35.781  1.00  1.620          H  
ATOM   4677 2HG2 ILE C 285       7.719  12.294 -34.472  1.00  1.620          H  
ATOM   4678 3HG2 ILE C 285       9.006  11.977 -35.612  1.00  1.620          H  
ATOM   4679 1HD1 ILE C 285       8.997   7.565 -36.306  1.00  1.620          H  
ATOM   4680 2HD1 ILE C 285       7.702   7.913 -35.177  1.00  1.620          H  
ATOM   4681 3HD1 ILE C 285       7.980   8.973 -36.574  1.00  1.620          H  
ATOM   4682  N   ILE C 286       8.391  12.157 -31.524  1.00  1.090          N  
ATOM   4683  CA  ILE C 286       7.901  13.356 -30.852  1.00  1.160          C  
ATOM   4684  C   ILE C 286       9.034  14.098 -30.135  1.00  1.150          C  
ATOM   4685  O   ILE C 286       9.194  15.316 -30.313  1.00  1.170          O  
ATOM   4686  CB  ILE C 286       6.885  12.943 -29.762  1.00  1.600          C  
ATOM   4687  CG1 ILE C 286       5.620  12.380 -30.397  1.00  1.600          C  
ATOM   4688  CG2 ILE C 286       6.557  14.166 -28.828  1.00  1.600          C  
ATOM   4689  CD1 ILE C 286       4.798  11.632 -29.399  1.00  1.600          C  
ATOM   4690  H   ILE C 286       8.002  11.235 -31.297  1.00  1.310          H  
ATOM   4691  HA  ILE C 286       7.443  14.011 -31.582  1.00  1.390          H  
ATOM   4692  HB  ILE C 286       7.308  12.161 -29.154  1.00  1.920          H  
ATOM   4693 1HG1 ILE C 286       5.028  13.203 -30.776  1.00  1.920          H  
ATOM   4694 2HG1 ILE C 286       5.871  11.721 -31.222  1.00  1.920          H  
ATOM   4695 1HG2 ILE C 286       5.867  13.889 -28.050  1.00  1.920          H  
ATOM   4696 2HG2 ILE C 286       7.459  14.538 -28.339  1.00  1.920          H  
ATOM   4697 3HG2 ILE C 286       6.126  14.959 -29.407  1.00  1.920          H  
ATOM   4698 1HD1 ILE C 286       3.921  11.242 -29.798  1.00  1.920          H  
ATOM   4699 2HD1 ILE C 286       5.347  10.836 -29.029  1.00  1.920          H  
ATOM   4700 3HD1 ILE C 286       4.563  12.260 -28.618  1.00  1.920          H  
ATOM   4701  N   ASP C 287       9.819  13.378 -29.329  1.00  1.150          N  
ATOM   4702  CA  ASP C 287      10.889  14.002 -28.559  1.00  1.210          C  
ATOM   4703  C   ASP C 287      12.034  14.513 -29.415  1.00  1.090          C  
ATOM   4704  O   ASP C 287      12.612  15.562 -29.115  1.00  1.120          O  
ATOM   4705  CB  ASP C 287      11.417  13.027 -27.513  1.00  1.670          C  
ATOM   4706  CG  ASP C 287      10.460  12.834 -26.336  1.00  1.670          C  
ATOM   4707  OD1 ASP C 287       9.604  13.669 -26.127  1.00  1.670          O  
ATOM   4708  OD2 ASP C 287      10.605  11.854 -25.650  1.00  1.670          O  
ATOM   4709  H   ASP C 287       9.627  12.373 -29.217  1.00  1.380          H  
ATOM   4710  HA  ASP C 287      10.463  14.854 -28.035  1.00  1.450          H  
ATOM   4711 1HB  ASP C 287      11.576  12.053 -27.989  1.00  2.000          H  
ATOM   4712 2HB  ASP C 287      12.378  13.372 -27.140  1.00  2.000          H  
ATOM   4713  N   ILE C 288      12.364  13.779 -30.469  1.00  0.970          N  
ATOM   4714  CA  ILE C 288      13.450  14.138 -31.360  1.00  0.910          C  
ATOM   4715  C   ILE C 288      13.101  15.423 -32.084  1.00  0.950          C  
ATOM   4716  O   ILE C 288      13.909  16.339 -32.128  1.00  1.010          O  
ATOM   4717  CB  ILE C 288      13.727  12.994 -32.359  1.00  1.300          C  
ATOM   4718  CG1 ILE C 288      14.295  11.763 -31.627  1.00  1.300          C  
ATOM   4719  CG2 ILE C 288      14.713  13.483 -33.446  1.00  1.300          C  
ATOM   4720  CD1 ILE C 288      14.240  10.494 -32.459  1.00  1.300          C  
ATOM   4721  H   ILE C 288      11.845  12.922 -30.642  1.00  1.160          H  
ATOM   4722  HA  ILE C 288      14.348  14.308 -30.769  1.00  1.090          H  
ATOM   4723  HB  ILE C 288      12.799  12.680 -32.792  1.00  1.560          H  
ATOM   4724 1HG1 ILE C 288      15.343  11.958 -31.377  1.00  1.560          H  
ATOM   4725 2HG1 ILE C 288      13.747  11.607 -30.704  1.00  1.560          H  
ATOM   4726 1HG2 ILE C 288      14.930  12.708 -34.160  1.00  1.560          H  
ATOM   4727 2HG2 ILE C 288      14.282  14.316 -33.972  1.00  1.560          H  
ATOM   4728 3HG2 ILE C 288      15.651  13.794 -32.976  1.00  1.560          H  
ATOM   4729 1HD1 ILE C 288      14.664   9.670 -31.888  1.00  1.560          H  
ATOM   4730 2HD1 ILE C 288      13.206  10.266 -32.709  1.00  1.560          H  
ATOM   4731 3HD1 ILE C 288      14.800  10.620 -33.364  1.00  1.560          H  
ATOM   4732  N   TYR C 289      11.899  15.512 -32.656  1.00  0.940          N  
ATOM   4733  CA  TYR C 289      11.530  16.720 -33.378  1.00  0.990          C  
ATOM   4734  C   TYR C 289      11.566  17.940 -32.454  1.00  1.050          C  
ATOM   4735  O   TYR C 289      12.107  18.990 -32.813  1.00  1.090          O  
ATOM   4736  CB  TYR C 289      10.161  16.600 -34.034  1.00  1.370          C  
ATOM   4737  CG  TYR C 289       9.832  17.792 -34.879  1.00  1.370          C  
ATOM   4738  CD1 TYR C 289      10.420  17.899 -36.123  1.00  1.370          C  
ATOM   4739  CD2 TYR C 289       8.969  18.768 -34.441  1.00  1.370          C  
ATOM   4740  CE1 TYR C 289      10.153  18.980 -36.924  1.00  1.370          C  
ATOM   4741  CE2 TYR C 289       8.701  19.848 -35.245  1.00  1.370          C  
ATOM   4742  CZ  TYR C 289       9.287  19.956 -36.478  1.00  1.370          C  
ATOM   4743  OH  TYR C 289       9.015  21.042 -37.266  1.00  1.370          O  
ATOM   4744  H   TYR C 289      11.242  14.728 -32.597  1.00  1.130          H  
ATOM   4745  HA  TYR C 289      12.259  16.878 -34.167  1.00  1.190          H  
ATOM   4746 1HB  TYR C 289      10.118  15.739 -34.647  1.00  1.640          H  
ATOM   4747 2HB  TYR C 289       9.396  16.491 -33.264  1.00  1.640          H  
ATOM   4748  HD1 TYR C 289      11.097  17.122 -36.468  1.00  1.640          H  
ATOM   4749  HD2 TYR C 289       8.503  18.690 -33.461  1.00  1.640          H  
ATOM   4750  HE1 TYR C 289      10.625  19.063 -37.907  1.00  1.640          H  
ATOM   4751  HE2 TYR C 289       8.020  20.624 -34.901  1.00  1.640          H  
ATOM   4752  HH  TYR C 289       9.406  20.916 -38.139  1.00  1.640          H  
ATOM   4753  N   SER C 290      10.958  17.818 -31.262  1.00  1.100          N  
ATOM   4754  CA  SER C 290      10.915  18.925 -30.310  1.00  1.190          C  
ATOM   4755  C   SER C 290      12.305  19.370 -29.843  1.00  1.370          C  
ATOM   4756  O   SER C 290      12.544  20.565 -29.638  1.00  1.620          O  
ATOM   4757  CB  SER C 290      10.078  18.545 -29.099  1.00  1.630          C  
ATOM   4758  OG  SER C 290       8.711  18.395 -29.424  1.00  1.630          O  
ATOM   4759  H   SER C 290      10.493  16.942 -31.000  1.00  1.320          H  
ATOM   4760  HA  SER C 290      10.441  19.771 -30.803  1.00  1.430          H  
ATOM   4761 1HB  SER C 290      10.458  17.603 -28.692  1.00  1.960          H  
ATOM   4762 2HB  SER C 290      10.193  19.303 -28.326  1.00  1.960          H  
ATOM   4763  HG  SER C 290       8.293  18.059 -28.620  1.00  1.960          H  
ATOM   4764  N   ASN C 291      13.230  18.419 -29.692  1.00  1.270          N  
ATOM   4765  CA  ASN C 291      14.573  18.695 -29.211  1.00  1.440          C  
ATOM   4766  C   ASN C 291      15.669  18.229 -30.173  1.00  1.480          C  
ATOM   4767  O   ASN C 291      16.631  17.583 -29.752  1.00  1.780          O  
ATOM   4768  CB  ASN C 291      14.766  18.050 -27.854  1.00  1.950          C  
ATOM   4769  CG  ASN C 291      13.852  18.622 -26.810  1.00  1.950          C  
ATOM   4770  OD1 ASN C 291      14.078  19.719 -26.281  1.00  1.950          O  
ATOM   4771  ND2 ASN C 291      12.809  17.893 -26.502  1.00  1.950          N  
ATOM   4772  H   ASN C 291      12.969  17.440 -29.848  1.00  1.520          H  
ATOM   4773  HA  ASN C 291      14.685  19.773 -29.104  1.00  1.730          H  
ATOM   4774 1HB  ASN C 291      14.581  16.977 -27.936  1.00  2.340          H  
ATOM   4775 2HB  ASN C 291      15.796  18.183 -27.529  1.00  2.340          H  
ATOM   4776 1HD2 ASN C 291      12.158  18.214 -25.814  1.00  2.340          H  
ATOM   4777 2HD2 ASN C 291      12.663  17.011 -26.968  1.00  2.340          H  
ATOM   4778  N   LEU C 292      15.545  18.554 -31.459  1.00  1.380          N  
ATOM   4779  CA  LEU C 292      16.550  18.133 -32.431  1.00  1.450          C  
ATOM   4780  C   LEU C 292      17.931  18.632 -32.033  1.00  1.810          C  
ATOM   4781  O   LEU C 292      18.117  19.812 -31.728  1.00  1.940          O  
ATOM   4782  CB  LEU C 292      16.237  18.729 -33.824  1.00  2.000          C  
ATOM   4783  CG  LEU C 292      14.995  18.213 -34.582  1.00  2.000          C  
ATOM   4784  CD1 LEU C 292      14.667  19.156 -35.719  1.00  2.000          C  
ATOM   4785  CD2 LEU C 292      15.267  16.826 -35.169  1.00  2.000          C  
ATOM   4786  H   LEU C 292      14.724  19.059 -31.768  1.00  1.660          H  
ATOM   4787  HA  LEU C 292      16.558  17.046 -32.468  1.00  1.740          H  
ATOM   4788 1HB  LEU C 292      16.116  19.773 -33.711  1.00  2.400          H  
ATOM   4789 2HB  LEU C 292      17.108  18.560 -34.460  1.00  2.400          H  
ATOM   4790  HG  LEU C 292      14.169  18.172 -33.906  1.00  2.400          H  
ATOM   4791 1HD1 LEU C 292      13.783  18.799 -36.237  1.00  2.400          H  
ATOM   4792 2HD1 LEU C 292      14.464  20.145 -35.318  1.00  2.400          H  
ATOM   4793 3HD1 LEU C 292      15.507  19.210 -36.406  1.00  2.400          H  
ATOM   4794 1HD2 LEU C 292      14.388  16.465 -35.696  1.00  2.400          H  
ATOM   4795 2HD2 LEU C 292      16.096  16.894 -35.863  1.00  2.400          H  
ATOM   4796 3HD2 LEU C 292      15.516  16.142 -34.376  1.00  2.400          H  
ATOM   4797  N   LYS C 293      18.892  17.726 -32.046  1.00  2.310          N  
ATOM   4798  CA  LYS C 293      20.281  18.003 -31.747  1.00  3.050          C  
ATOM   4799  C   LYS C 293      20.960  18.365 -33.049  1.00  2.960          C  
ATOM   4800  O   LYS C 293      20.493  17.958 -34.106  1.00  3.340          O  
ATOM   4801  CB  LYS C 293      20.944  16.790 -31.077  1.00  3.970          C  
ATOM   4802  CG  LYS C 293      22.393  16.989 -30.594  1.00  3.970          C  
ATOM   4803  CD  LYS C 293      22.891  15.767 -29.837  1.00  3.970          C  
ATOM   4804  CE  LYS C 293      24.331  15.948 -29.369  1.00  3.970          C  
ATOM   4805  NZ  LYS C 293      24.815  14.772 -28.580  1.00  3.970          N  
ATOM   4806  H   LYS C 293      18.635  16.774 -32.269  1.00  2.770          H  
ATOM   4807  HA  LYS C 293      20.339  18.859 -31.075  1.00  3.660          H  
ATOM   4808 1HB  LYS C 293      20.342  16.481 -30.222  1.00  4.770          H  
ATOM   4809 2HB  LYS C 293      20.951  15.956 -31.780  1.00  4.770          H  
ATOM   4810 1HG  LYS C 293      23.052  17.128 -31.439  1.00  4.770          H  
ATOM   4811 2HG  LYS C 293      22.454  17.865 -29.953  1.00  4.770          H  
ATOM   4812 1HD  LYS C 293      22.252  15.584 -28.973  1.00  4.770          H  
ATOM   4813 2HD  LYS C 293      22.842  14.897 -30.495  1.00  4.770          H  
ATOM   4814 1HE  LYS C 293      24.971  16.074 -30.241  1.00  4.770          H  
ATOM   4815 2HE  LYS C 293      24.398  16.841 -28.750  1.00  4.770          H  
ATOM   4816 1HZ  LYS C 293      25.773  14.929 -28.296  1.00  4.770          H  
ATOM   4817 2HZ  LYS C 293      24.237  14.650 -27.761  1.00  4.770          H  
ATOM   4818 3HZ  LYS C 293      24.768  13.937 -29.148  1.00  4.770          H  
ATOM   4819  N   TYR C 294      22.062  19.107 -32.966  1.00  2.870          N  
ATOM   4820  CA  TYR C 294      22.882  19.488 -34.115  1.00  3.120          C  
ATOM   4821  C   TYR C 294      22.217  20.492 -35.060  1.00  2.510          C  
ATOM   4822  O   TYR C 294      22.577  20.540 -36.242  1.00  2.950          O  
ATOM   4823  CB  TYR C 294      23.223  18.270 -34.996  1.00  4.270          C  
ATOM   4824  CG  TYR C 294      23.750  17.044 -34.352  1.00  4.270          C  
ATOM   4825  CD1 TYR C 294      22.966  15.875 -34.295  1.00  4.270          C  
ATOM   4826  CD2 TYR C 294      24.992  17.051 -33.847  1.00  4.270          C  
ATOM   4827  CE1 TYR C 294      23.482  14.732 -33.726  1.00  4.270          C  
ATOM   4828  CE2 TYR C 294      25.502  15.935 -33.287  1.00  4.270          C  
ATOM   4829  CZ  TYR C 294      24.782  14.772 -33.221  1.00  4.270          C  
ATOM   4830  OH  TYR C 294      25.382  13.655 -32.676  1.00  4.270          O  
ATOM   4831  H   TYR C 294      22.359  19.414 -32.051  1.00  3.440          H  
ATOM   4832  HA  TYR C 294      23.803  19.940 -33.745  1.00  3.740          H  
ATOM   4833 1HB  TYR C 294      22.390  17.994 -35.550  1.00  5.120          H  
ATOM   4834 2HB  TYR C 294      23.962  18.581 -35.716  1.00  5.120          H  
ATOM   4835  HD1 TYR C 294      21.958  15.868 -34.711  1.00  5.120          H  
ATOM   4836  HD2 TYR C 294      25.599  17.953 -33.899  1.00  5.120          H  
ATOM   4837  HE1 TYR C 294      22.888  13.819 -33.691  1.00  5.120          H  
ATOM   4838  HE2 TYR C 294      26.508  15.972 -32.900  1.00  5.120          H  
ATOM   4839  HH  TYR C 294      26.320  13.880 -32.434  1.00  5.120          H  
ATOM   4840  N   LYS C 295      21.352  21.391 -34.549  1.00  1.620          N  
ATOM   4841  CA  LYS C 295      20.703  22.400 -35.415  1.00  1.230          C  
ATOM   4842  C   LYS C 295      21.624  23.560 -35.829  1.00  0.790          C  
ATOM   4843  O   LYS C 295      21.355  24.719 -35.498  1.00  1.060          O  
ATOM   4844  CB  LYS C 295      19.519  23.073 -34.704  1.00  1.880          C  
ATOM   4845  CG  LYS C 295      18.300  22.247 -34.354  1.00  1.880          C  
ATOM   4846  CD  LYS C 295      17.280  23.198 -33.661  1.00  1.880          C  
ATOM   4847  CE  LYS C 295      15.983  22.532 -33.251  1.00  1.880          C  
ATOM   4848  NZ  LYS C 295      15.047  23.502 -32.592  1.00  1.880          N  
ATOM   4849  H   LYS C 295      21.116  21.361 -33.567  1.00  1.940          H  
ATOM   4850  HA  LYS C 295      20.363  21.901 -36.328  1.00  1.480          H  
ATOM   4851 1HB  LYS C 295      19.878  23.507 -33.772  1.00  2.250          H  
ATOM   4852 2HB  LYS C 295      19.165  23.897 -35.322  1.00  2.250          H  
ATOM   4853 1HG  LYS C 295      17.864  21.817 -35.255  1.00  2.250          H  
ATOM   4854 2HG  LYS C 295      18.576  21.438 -33.679  1.00  2.250          H  
ATOM   4855 1HD  LYS C 295      17.745  23.615 -32.766  1.00  2.250          H  
ATOM   4856 2HD  LYS C 295      17.046  24.020 -34.335  1.00  2.250          H  
ATOM   4857 1HE  LYS C 295      15.500  22.120 -34.132  1.00  2.250          H  
ATOM   4858 2HE  LYS C 295      16.196  21.727 -32.547  1.00  2.250          H  
ATOM   4859 1HZ  LYS C 295      14.195  23.017 -32.339  1.00  2.250          H  
ATOM   4860 2HZ  LYS C 295      15.482  23.878 -31.760  1.00  2.250          H  
ATOM   4861 3HZ  LYS C 295      14.828  24.256 -33.228  1.00  2.250          H  
ATOM   4862  N   LYS C 296      22.699  23.232 -36.521  1.00  1.170          N  
ATOM   4863  CA  LYS C 296      23.678  24.177 -37.025  1.00  1.290          C  
ATOM   4864  C   LYS C 296      24.625  23.486 -38.015  1.00  1.230          C  
ATOM   4865  O   LYS C 296      25.283  22.527 -37.614  1.00  1.800          O  
ATOM   4866  CB  LYS C 296      24.496  24.750 -35.861  1.00  1.760          C  
ATOM   4867  CG  LYS C 296      25.525  25.804 -36.249  1.00  1.760          C  
ATOM   4868  CD  LYS C 296      26.219  26.371 -35.013  1.00  1.760          C  
ATOM   4869  CE  LYS C 296      27.268  27.407 -35.388  1.00  1.760          C  
ATOM   4870  NZ  LYS C 296      27.950  27.966 -34.182  1.00  1.760          N  
ATOM   4871  H   LYS C 296      22.786  22.244 -36.730  1.00  1.400          H  
ATOM   4872  HA  LYS C 296      23.130  24.979 -37.498  1.00  1.550          H  
ATOM   4873 1HB  LYS C 296      23.827  25.202 -35.131  1.00  2.110          H  
ATOM   4874 2HB  LYS C 296      25.021  23.940 -35.361  1.00  2.110          H  
ATOM   4875 1HG  LYS C 296      26.277  25.359 -36.902  1.00  2.110          H  
ATOM   4876 2HG  LYS C 296      25.035  26.612 -36.790  1.00  2.110          H  
ATOM   4877 1HD  LYS C 296      25.479  26.831 -34.357  1.00  2.110          H  
ATOM   4878 2HD  LYS C 296      26.703  25.558 -34.475  1.00  2.110          H  
ATOM   4879 1HE  LYS C 296      28.013  26.942 -36.033  1.00  2.110          H  
ATOM   4880 2HE  LYS C 296      26.789  28.220 -35.932  1.00  2.110          H  
ATOM   4881 1HZ  LYS C 296      28.639  28.648 -34.467  1.00  2.110          H  
ATOM   4882 2HZ  LYS C 296      27.268  28.409 -33.582  1.00  2.110          H  
ATOM   4883 3HZ  LYS C 296      28.408  27.221 -33.676  1.00  2.110          H  
ATOM   4884  N   PRO C 297      24.753  23.944 -39.275  1.00  1.110          N  
ATOM   4885  CA  PRO C 297      25.662  23.403 -40.270  1.00  1.380          C  
ATOM   4886  C   PRO C 297      27.057  23.850 -39.897  1.00  0.950          C  
ATOM   4887  O   PRO C 297      27.202  24.900 -39.267  1.00  1.110          O  
ATOM   4888  CB  PRO C 297      25.169  24.031 -41.573  1.00  2.070          C  
ATOM   4889  CG  PRO C 297      24.553  25.350 -41.141  1.00  2.070          C  
ATOM   4890  CD  PRO C 297      23.945  25.079 -39.760  1.00  2.070          C  
ATOM   4891  HA  PRO C 297      25.591  22.312 -40.299  1.00  1.660          H  
ATOM   4892 1HB  PRO C 297      26.027  24.169 -42.258  1.00  2.480          H  
ATOM   4893 2HB  PRO C 297      24.464  23.351 -42.079  1.00  2.480          H  
ATOM   4894 1HG  PRO C 297      25.333  26.132 -41.110  1.00  2.480          H  
ATOM   4895 2HG  PRO C 297      23.800  25.676 -41.879  1.00  2.480          H  
ATOM   4896 1HD  PRO C 297      24.113  25.972 -39.145  1.00  2.480          H  
ATOM   4897 2HD  PRO C 297      22.878  24.800 -39.838  1.00  2.480          H  
ATOM   4898  N   LEU C 298      28.078  23.134 -40.339  1.00  1.110          N  
ATOM   4899  CA  LEU C 298      29.423  23.618 -40.092  1.00  0.930          C  
ATOM   4900  C   LEU C 298      29.660  24.679 -41.163  1.00  0.970          C  
ATOM   4901  O   LEU C 298      29.156  24.544 -42.273  1.00  1.430          O  
ATOM   4902  CB  LEU C 298      30.444  22.460 -40.192  1.00  1.370          C  
ATOM   4903  CG  LEU C 298      30.213  21.213 -39.204  1.00  1.370          C  
ATOM   4904  CD1 LEU C 298      31.312  20.160 -39.436  1.00  1.370          C  
ATOM   4905  CD2 LEU C 298      30.189  21.644 -37.747  1.00  1.370          C  
ATOM   4906  H   LEU C 298      27.923  22.271 -40.834  1.00  1.330          H  
ATOM   4907  HA  LEU C 298      29.477  24.092 -39.114  1.00  1.120          H  
ATOM   4908 1HB  LEU C 298      30.434  22.081 -41.214  1.00  1.650          H  
ATOM   4909 2HB  LEU C 298      31.439  22.860 -39.993  1.00  1.650          H  
ATOM   4910  HG  LEU C 298      29.255  20.748 -39.452  1.00  1.650          H  
ATOM   4911 1HD1 LEU C 298      31.131  19.290 -38.797  1.00  1.650          H  
ATOM   4912 2HD1 LEU C 298      31.314  19.851 -40.466  1.00  1.650          H  
ATOM   4913 3HD1 LEU C 298      32.271  20.584 -39.191  1.00  1.650          H  
ATOM   4914 1HD2 LEU C 298      30.015  20.767 -37.118  1.00  1.650          H  
ATOM   4915 2HD2 LEU C 298      31.144  22.097 -37.481  1.00  1.650          H  
ATOM   4916 3HD2 LEU C 298      29.386  22.362 -37.582  1.00  1.650          H  
ATOM   4917  N   LYS C 299      30.430  25.722 -40.860  1.00  1.050          N  
ATOM   4918  CA  LYS C 299      30.654  26.772 -41.862  1.00  1.500          C  
ATOM   4919  C   LYS C 299      32.067  26.897 -42.426  1.00  1.780          C  
ATOM   4920  O   LYS C 299      32.263  27.523 -43.468  1.00  2.190          O  
ATOM   4921  CB  LYS C 299      30.228  28.118 -41.286  1.00  1.920          C  
ATOM   4922  CG  LYS C 299      28.736  28.215 -40.987  1.00  1.920          C  
ATOM   4923  CD  LYS C 299      28.369  29.597 -40.466  1.00  1.920          C  
ATOM   4924  CE  LYS C 299      26.881  29.703 -40.168  1.00  1.920          C  
ATOM   4925  NZ  LYS C 299      26.514  31.056 -39.649  1.00  1.920          N  
ATOM   4926  H   LYS C 299      30.814  25.803 -39.930  1.00  1.260          H  
ATOM   4927  HA  LYS C 299      30.003  26.560 -42.710  1.00  1.800          H  
ATOM   4928 1HB  LYS C 299      30.771  28.305 -40.360  1.00  2.300          H  
ATOM   4929 2HB  LYS C 299      30.487  28.912 -41.986  1.00  2.300          H  
ATOM   4930 1HG  LYS C 299      28.175  28.011 -41.899  1.00  2.300          H  
ATOM   4931 2HG  LYS C 299      28.461  27.462 -40.243  1.00  2.300          H  
ATOM   4932 1HD  LYS C 299      28.930  29.801 -39.553  1.00  2.300          H  
ATOM   4933 2HD  LYS C 299      28.636  30.347 -41.210  1.00  2.300          H  
ATOM   4934 1HE  LYS C 299      26.319  29.509 -41.080  1.00  2.300          H  
ATOM   4935 2HE  LYS C 299      26.612  28.952 -39.422  1.00  2.300          H  
ATOM   4936 1HZ  LYS C 299      25.522  31.091 -39.462  1.00  2.300          H  
ATOM   4937 2HZ  LYS C 299      27.023  31.243 -38.796  1.00  2.300          H  
ATOM   4938 3HZ  LYS C 299      26.750  31.757 -40.338  1.00  2.300          H  
ATOM   4939  N   SER C 300      33.058  26.370 -41.725  1.00  2.170          N  
ATOM   4940  CA  SER C 300      34.443  26.540 -42.152  1.00  2.810          C  
ATOM   4941  C   SER C 300      34.748  25.962 -43.521  1.00  2.670          C  
ATOM   4942  O   SER C 300      34.273  24.889 -43.890  1.00  2.970          O  
ATOM   4943  CB  SER C 300      35.399  25.948 -41.160  1.00  3.680          C  
ATOM   4944  OG  SER C 300      36.710  25.994 -41.674  1.00  3.680          O  
ATOM   4945  H   SER C 300      32.854  25.856 -40.886  1.00  2.600          H  
ATOM   4946  HA  SER C 300      34.640  27.612 -42.198  1.00  3.370          H  
ATOM   4947 1HB  SER C 300      35.351  26.510 -40.227  1.00  4.410          H  
ATOM   4948 2HB  SER C 300      35.112  24.930 -40.945  1.00  4.410          H  
ATOM   4949  HG  SER C 300      37.283  25.694 -40.954  1.00  4.410          H  
ATOM   4950  N   PHE C 301      35.600  26.673 -44.255  1.00  2.600          N  
ATOM   4951  CA  PHE C 301      36.075  26.287 -45.585  1.00  2.800          C  
ATOM   4952  C   PHE C 301      36.890  24.996 -45.550  1.00  2.510          C  
ATOM   4953  O   PHE C 301      37.123  24.363 -46.581  1.00  2.960          O  
ATOM   4954  CB  PHE C 301      36.914  27.408 -46.200  1.00  3.840          C  
ATOM   4955  CG  PHE C 301      38.282  27.571 -45.589  1.00  3.840          C  
ATOM   4956  CD1 PHE C 301      39.369  26.888 -46.121  1.00  3.840          C  
ATOM   4957  CD2 PHE C 301      38.491  28.395 -44.493  1.00  3.840          C  
ATOM   4958  CE1 PHE C 301      40.622  27.030 -45.582  1.00  3.840          C  
ATOM   4959  CE2 PHE C 301      39.749  28.533 -43.950  1.00  3.840          C  
ATOM   4960  CZ  PHE C 301      40.815  27.853 -44.496  1.00  3.840          C  
ATOM   4961  H   PHE C 301      35.932  27.538 -43.861  1.00  3.120          H  
ATOM   4962  HA  PHE C 301      35.203  26.119 -46.221  1.00  3.360          H  
ATOM   4963 1HB  PHE C 301      37.039  27.220 -47.265  1.00  4.610          H  
ATOM   4964 2HB  PHE C 301      36.382  28.351 -46.097  1.00  4.610          H  
ATOM   4965  HD1 PHE C 301      39.217  26.231 -46.983  1.00  4.610          H  
ATOM   4966  HD2 PHE C 301      37.659  28.942 -44.060  1.00  4.610          H  
ATOM   4967  HE1 PHE C 301      41.462  26.488 -46.015  1.00  4.610          H  
ATOM   4968  HE2 PHE C 301      39.904  29.184 -43.090  1.00  4.610          H  
ATOM   4969  HZ  PHE C 301      41.808  27.964 -44.067  1.00  4.610          H  
ATOM   4970  N   GLN C 302      37.359  24.634 -44.358  1.00  2.090          N  
ATOM   4971  CA  GLN C 302      38.171  23.450 -44.147  1.00  2.290          C  
ATOM   4972  C   GLN C 302      37.333  22.192 -43.945  1.00  1.450          C  
ATOM   4973  O   GLN C 302      37.887  21.103 -43.778  1.00  1.950          O  
ATOM   4974  CB  GLN C 302      39.044  23.628 -42.907  1.00  3.130          C  
ATOM   4975  CG  GLN C 302      40.055  24.710 -43.018  1.00  3.130          C  
ATOM   4976  CD  GLN C 302      40.835  24.895 -41.754  1.00  3.130          C  
ATOM   4977  OE1 GLN C 302      40.295  24.740 -40.650  1.00  3.130          O  
ATOM   4978  NE2 GLN C 302      42.114  25.221 -41.883  1.00  3.130          N  
ATOM   4979  H   GLN C 302      37.118  25.212 -43.556  1.00  2.510          H  
ATOM   4980  HA  GLN C 302      38.803  23.305 -45.022  1.00  2.750          H  
ATOM   4981 1HB  GLN C 302      38.406  23.845 -42.056  1.00  3.750          H  
ATOM   4982 2HB  GLN C 302      39.568  22.698 -42.697  1.00  3.750          H  
ATOM   4983 1HG  GLN C 302      40.741  24.479 -43.828  1.00  3.750          H  
ATOM   4984 2HG  GLN C 302      39.525  25.628 -43.220  1.00  3.750          H  
ATOM   4985 1HE2 GLN C 302      42.679  25.353 -41.066  1.00  3.750          H  
ATOM   4986 2HE2 GLN C 302      42.525  25.326 -42.788  1.00  3.750          H  
ATOM   4987  N   LYS C 303      36.010  22.337 -43.905  1.00  1.160          N  
ATOM   4988  CA  LYS C 303      35.109  21.217 -43.664  1.00  0.930          C  
ATOM   4989  C   LYS C 303      34.383  20.861 -44.951  1.00  0.800          C  
ATOM   4990  O   LYS C 303      34.352  21.647 -45.900  1.00  1.040          O  
ATOM   4991  CB  LYS C 303      34.134  21.560 -42.527  1.00  1.390          C  
ATOM   4992  CG  LYS C 303      34.638  21.211 -41.088  1.00  1.390          C  
ATOM   4993  CD  LYS C 303      36.018  21.812 -40.745  1.00  1.390          C  
ATOM   4994  CE  LYS C 303      36.445  21.456 -39.343  1.00  1.390          C  
ATOM   4995  NZ  LYS C 303      37.806  21.987 -39.001  1.00  1.390          N  
ATOM   4996  H   LYS C 303      35.589  23.259 -44.054  1.00  1.390          H  
ATOM   4997  HA  LYS C 303      35.691  20.344 -43.368  1.00  1.120          H  
ATOM   4998 1HB  LYS C 303      33.906  22.627 -42.555  1.00  1.670          H  
ATOM   4999 2HB  LYS C 303      33.196  21.023 -42.682  1.00  1.670          H  
ATOM   5000 1HG  LYS C 303      33.928  21.605 -40.374  1.00  1.670          H  
ATOM   5001 2HG  LYS C 303      34.678  20.131 -40.974  1.00  1.670          H  
ATOM   5002 1HD  LYS C 303      36.766  21.380 -41.391  1.00  1.670          H  
ATOM   5003 2HD  LYS C 303      36.025  22.881 -40.878  1.00  1.670          H  
ATOM   5004 1HE  LYS C 303      35.719  21.842 -38.631  1.00  1.670          H  
ATOM   5005 2HE  LYS C 303      36.474  20.385 -39.274  1.00  1.670          H  
ATOM   5006 1HZ  LYS C 303      38.056  21.704 -38.063  1.00  1.670          H  
ATOM   5007 2HZ  LYS C 303      38.486  21.617 -39.654  1.00  1.670          H  
ATOM   5008 3HZ  LYS C 303      37.808  22.992 -39.054  1.00  1.670          H  
ATOM   5009  N   ILE C 304      33.821  19.659 -45.012  1.00  0.630          N  
ATOM   5010  CA  ILE C 304      33.143  19.262 -46.245  1.00  0.870          C  
ATOM   5011  C   ILE C 304      31.635  19.266 -46.082  1.00  0.770          C  
ATOM   5012  O   ILE C 304      31.106  18.740 -45.102  1.00  0.850          O  
ATOM   5013  CB  ILE C 304      33.634  17.878 -46.730  1.00  1.120          C  
ATOM   5014  CG1 ILE C 304      35.210  17.866 -46.869  1.00  1.120          C  
ATOM   5015  CG2 ILE C 304      32.973  17.509 -48.067  1.00  1.120          C  
ATOM   5016  CD1 ILE C 304      35.828  18.859 -47.828  1.00  1.120          C  
ATOM   5017  H   ILE C 304      33.858  19.042 -44.192  1.00  0.760          H  
ATOM   5018  HA  ILE C 304      33.373  19.988 -47.022  1.00  1.040          H  
ATOM   5019  HB  ILE C 304      33.369  17.123 -45.987  1.00  1.350          H  
ATOM   5020 1HG1 ILE C 304      35.640  18.056 -45.890  1.00  1.350          H  
ATOM   5021 2HG1 ILE C 304      35.519  16.868 -47.201  1.00  1.350          H  
ATOM   5022 1HG2 ILE C 304      33.328  16.527 -48.384  1.00  1.350          H  
ATOM   5023 2HG2 ILE C 304      31.897  17.483 -47.958  1.00  1.350          H  
ATOM   5024 3HG2 ILE C 304      33.226  18.240 -48.828  1.00  1.350          H  
ATOM   5025 1HD1 ILE C 304      36.911  18.725 -47.812  1.00  1.350          H  
ATOM   5026 2HD1 ILE C 304      35.468  18.687 -48.837  1.00  1.350          H  
ATOM   5027 3HD1 ILE C 304      35.597  19.877 -47.528  1.00  1.350          H  
ATOM   5028  N   LEU C 305      30.934  19.913 -47.018  1.00  0.780          N  
ATOM   5029  CA  LEU C 305      29.477  19.939 -46.958  1.00  0.710          C  
ATOM   5030  C   LEU C 305      28.810  19.421 -48.229  1.00  0.720          C  
ATOM   5031  O   LEU C 305      29.309  19.623 -49.339  1.00  0.800          O  
ATOM   5032  CB  LEU C 305      28.970  21.351 -46.646  1.00  1.020          C  
ATOM   5033  CG  LEU C 305      29.311  21.854 -45.229  1.00  1.020          C  
ATOM   5034  CD1 LEU C 305      30.483  22.848 -45.258  1.00  1.020          C  
ATOM   5035  CD2 LEU C 305      28.045  22.421 -44.584  1.00  1.020          C  
ATOM   5036  H   LEU C 305      31.422  20.364 -47.783  1.00  0.940          H  
ATOM   5037  HA  LEU C 305      29.157  19.289 -46.151  1.00  0.850          H  
ATOM   5038 1HB  LEU C 305      29.392  22.045 -47.367  1.00  1.230          H  
ATOM   5039 2HB  LEU C 305      27.885  21.355 -46.757  1.00  1.230          H  
ATOM   5040  HG  LEU C 305      29.656  21.037 -44.663  1.00  1.230          H  
ATOM   5041 1HD1 LEU C 305      30.721  23.158 -44.236  1.00  1.230          H  
ATOM   5042 2HD1 LEU C 305      31.365  22.384 -45.703  1.00  1.230          H  
ATOM   5043 3HD1 LEU C 305      30.207  23.726 -45.840  1.00  1.230          H  
ATOM   5044 1HD2 LEU C 305      28.259  22.735 -43.576  1.00  1.230          H  
ATOM   5045 2HD2 LEU C 305      27.684  23.270 -45.159  1.00  1.230          H  
ATOM   5046 3HD2 LEU C 305      27.275  21.649 -44.559  1.00  1.230          H  
ATOM   5047  N   THR C 306      27.664  18.763 -48.038  1.00  0.730          N  
ATOM   5048  CA  THR C 306      26.793  18.248 -49.097  1.00  0.850          C  
ATOM   5049  C   THR C 306      25.342  18.641 -48.871  1.00  0.820          C  
ATOM   5050  O   THR C 306      24.874  18.772 -47.728  1.00  0.740          O  
ATOM   5051  CB  THR C 306      26.921  16.713 -49.229  1.00  1.140          C  
ATOM   5052  OG1 THR C 306      26.748  16.143 -47.926  1.00  1.140          O  
ATOM   5053  CG2 THR C 306      28.243  16.293 -49.868  1.00  1.140          C  
ATOM   5054  H   THR C 306      27.346  18.627 -47.072  1.00  0.880          H  
ATOM   5055  HA  THR C 306      27.107  18.689 -50.043  1.00  1.020          H  
ATOM   5056  HB  THR C 306      26.108  16.343 -49.861  1.00  1.370          H  
ATOM   5057  HG1 THR C 306      26.722  15.165 -47.976  1.00  1.370          H  
ATOM   5058 1HG2 THR C 306      28.277  15.209 -49.941  1.00  1.370          H  
ATOM   5059 2HG2 THR C 306      28.304  16.727 -50.864  1.00  1.370          H  
ATOM   5060 3HG2 THR C 306      29.070  16.634 -49.306  1.00  1.370          H  
ATOM   5061  N   THR C 307      24.621  18.812 -49.980  1.00  0.920          N  
ATOM   5062  CA  THR C 307      23.225  19.210 -49.929  1.00  0.920          C  
ATOM   5063  C   THR C 307      22.302  18.408 -50.814  1.00  0.980          C  
ATOM   5064  O   THR C 307      22.725  17.764 -51.778  1.00  1.050          O  
ATOM   5065  CB  THR C 307      23.051  20.672 -50.392  1.00  1.290          C  
ATOM   5066  OG1 THR C 307      23.410  20.776 -51.783  1.00  1.290          O  
ATOM   5067  CG2 THR C 307      23.916  21.590 -49.599  1.00  1.290          C  
ATOM   5068  H   THR C 307      25.055  18.682 -50.883  1.00  1.100          H  
ATOM   5069  HA  THR C 307      22.878  19.101 -48.905  1.00  1.100          H  
ATOM   5070  HB  THR C 307      22.011  20.966 -50.261  1.00  1.550          H  
ATOM   5071  HG1 THR C 307      22.764  20.302 -52.322  1.00  1.550          H  
ATOM   5072 1HG2 THR C 307      23.765  22.611 -49.936  1.00  1.550          H  
ATOM   5073 2HG2 THR C 307      23.636  21.500 -48.585  1.00  1.550          H  
ATOM   5074 3HG2 THR C 307      24.961  21.326 -49.715  1.00  1.550          H  
ATOM   5075  N   SER C 308      21.016  18.564 -50.534  1.00  0.980          N  
ATOM   5076  CA  SER C 308      19.939  18.006 -51.344  1.00  1.060          C  
ATOM   5077  C   SER C 308      18.683  18.857 -51.211  1.00  1.050          C  
ATOM   5078  O   SER C 308      18.516  19.602 -50.240  1.00  1.070          O  
ATOM   5079  CB  SER C 308      19.645  16.570 -50.962  1.00  1.450          C  
ATOM   5080  OG  SER C 308      19.165  16.486 -49.656  1.00  1.450          O  
ATOM   5081  H   SER C 308      20.795  19.098 -49.687  1.00  1.180          H  
ATOM   5082  HA  SER C 308      20.250  18.021 -52.389  1.00  1.270          H  
ATOM   5083 1HB  SER C 308      18.905  16.160 -51.647  1.00  1.740          H  
ATOM   5084 2HB  SER C 308      20.548  15.973 -51.065  1.00  1.740          H  
ATOM   5085  HG  SER C 308      18.888  15.575 -49.547  1.00  1.740          H  
ATOM   5086  N   ASP C 309      17.785  18.732 -52.190  1.00  1.150          N  
ATOM   5087  CA  ASP C 309      16.514  19.457 -52.192  1.00  1.220          C  
ATOM   5088  C   ASP C 309      15.442  18.618 -52.881  1.00  1.340          C  
ATOM   5089  O   ASP C 309      15.491  18.425 -54.102  1.00  1.650          O  
ATOM   5090  CB  ASP C 309      16.670  20.815 -52.905  1.00  1.680          C  
ATOM   5091  CG  ASP C 309      15.411  21.732 -52.849  1.00  1.680          C  
ATOM   5092  OD1 ASP C 309      14.364  21.267 -52.464  1.00  1.680          O  
ATOM   5093  OD2 ASP C 309      15.530  22.894 -53.187  1.00  1.680          O  
ATOM   5094  H   ASP C 309      17.981  18.106 -52.957  1.00  1.380          H  
ATOM   5095  HA  ASP C 309      16.204  19.633 -51.166  1.00  1.460          H  
ATOM   5096 1HB  ASP C 309      17.507  21.350 -52.482  1.00  2.020          H  
ATOM   5097 2HB  ASP C 309      16.904  20.636 -53.954  1.00  2.020          H  
ATOM   5098  N   SER C 310      14.541  18.038 -52.087  1.00  1.210          N  
ATOM   5099  CA  SER C 310      13.489  17.183 -52.623  1.00  1.300          C  
ATOM   5100  C   SER C 310      12.187  17.954 -52.775  1.00  1.200          C  
ATOM   5101  O   SER C 310      11.503  18.268 -51.781  1.00  0.980          O  
ATOM   5102  CB  SER C 310      13.249  15.986 -51.749  1.00  1.780          C  
ATOM   5103  OG  SER C 310      12.158  15.267 -52.237  1.00  1.780          O  
ATOM   5104  H   SER C 310      14.589  18.250 -51.086  1.00  1.450          H  
ATOM   5105  HA  SER C 310      13.797  16.833 -53.610  1.00  1.560          H  
ATOM   5106 1HB  SER C 310      14.126  15.363 -51.743  1.00  2.140          H  
ATOM   5107 2HB  SER C 310      13.055  16.306 -50.726  1.00  2.140          H  
ATOM   5108  HG  SER C 310      12.029  14.531 -51.617  1.00  2.140          H  
ATOM   5109  N   ASP C 311      11.788  18.213 -54.022  1.00  1.420          N  
ATOM   5110  CA  ASP C 311      10.646  19.066 -54.296  1.00  1.400          C  
ATOM   5111  C   ASP C 311       9.294  18.388 -54.164  1.00  1.230          C  
ATOM   5112  O   ASP C 311       8.258  19.033 -54.310  1.00  1.160          O  
ATOM   5113  CB  ASP C 311      10.825  19.738 -55.661  1.00  1.970          C  
ATOM   5114  CG  ASP C 311      10.993  18.751 -56.794  1.00  1.970          C  
ATOM   5115  OD1 ASP C 311      11.138  17.583 -56.503  1.00  1.970          O  
ATOM   5116  OD2 ASP C 311      11.008  19.159 -57.932  1.00  1.970          O  
ATOM   5117  H   ASP C 311      12.318  17.860 -54.822  1.00  1.700          H  
ATOM   5118  HA  ASP C 311      10.669  19.875 -53.567  1.00  1.680          H  
ATOM   5119 1HB  ASP C 311       9.957  20.364 -55.874  1.00  2.360          H  
ATOM   5120 2HB  ASP C 311      11.702  20.390 -55.632  1.00  2.360          H  
ATOM   5121  N   ASN C 312       9.289  17.122 -53.761  1.00  1.270          N  
ATOM   5122  CA  ASN C 312       8.023  16.463 -53.502  1.00  1.260          C  
ATOM   5123  C   ASN C 312       7.620  16.715 -52.054  1.00  1.120          C  
ATOM   5124  O   ASN C 312       6.512  16.369 -51.649  1.00  1.140          O  
ATOM   5125  CB  ASN C 312       8.089  14.978 -53.764  1.00  1.770          C  
ATOM   5126  CG  ASN C 312       8.204  14.617 -55.214  1.00  1.770          C  
ATOM   5127  OD1 ASN C 312       7.814  15.371 -56.116  1.00  1.770          O  
ATOM   5128  ND2 ASN C 312       8.714  13.440 -55.463  1.00  1.770          N  
ATOM   5129  H   ASN C 312      10.169  16.626 -53.674  1.00  1.520          H  
ATOM   5130  HA  ASN C 312       7.255  16.901 -54.140  1.00  1.510          H  
ATOM   5131 1HB  ASN C 312       8.952  14.567 -53.234  1.00  2.120          H  
ATOM   5132 2HB  ASN C 312       7.200  14.506 -53.356  1.00  2.120          H  
ATOM   5133 1HD2 ASN C 312       8.814  13.128 -56.405  1.00  2.120          H  
ATOM   5134 2HD2 ASN C 312       9.001  12.834 -54.697  1.00  2.120          H  
ATOM   5135  N   CYS C 313       8.538  17.306 -51.280  1.00  1.030          N  
ATOM   5136  CA  CYS C 313       8.335  17.623 -49.876  1.00  0.950          C  
ATOM   5137  C   CYS C 313       8.649  19.093 -49.631  1.00  0.790          C  
ATOM   5138  O   CYS C 313       8.118  19.711 -48.708  1.00  0.830          O  
ATOM   5139  CB  CYS C 313       9.235  16.766 -48.989  1.00  1.360          C  
ATOM   5140  SG  CYS C 313       9.040  14.979 -49.205  1.00  1.360          S  
ATOM   5141  H   CYS C 313       9.431  17.561 -51.686  1.00  1.240          H  
ATOM   5142  HA  CYS C 313       7.297  17.438 -49.614  1.00  1.140          H  
ATOM   5143 1HB  CYS C 313      10.273  17.019 -49.187  1.00  1.630          H  
ATOM   5144 2HB  CYS C 313       9.035  17.000 -47.943  1.00  1.630          H  
ATOM   5145  N   GLU C 314       9.537  19.632 -50.487  1.00  0.750          N  
ATOM   5146  CA  GLU C 314      10.157  20.952 -50.360  1.00  0.760          C  
ATOM   5147  C   GLU C 314      11.063  20.934 -49.137  1.00  0.720          C  
ATOM   5148  O   GLU C 314      11.084  21.856 -48.322  1.00  0.800          O  
ATOM   5149  CB  GLU C 314       9.119  22.086 -50.261  1.00  1.060          C  
ATOM   5150  CG  GLU C 314       8.187  22.214 -51.473  1.00  1.060          C  
ATOM   5151  CD  GLU C 314       7.267  23.422 -51.378  1.00  1.060          C  
ATOM   5152  OE1 GLU C 314       7.186  23.989 -50.315  1.00  1.060          O  
ATOM   5153  OE2 GLU C 314       6.667  23.777 -52.366  1.00  1.060          O  
ATOM   5154  H   GLU C 314       9.902  19.045 -51.232  1.00  0.900          H  
ATOM   5155  HA  GLU C 314      10.782  21.129 -51.237  1.00  0.910          H  
ATOM   5156 1HB  GLU C 314       8.515  21.984 -49.367  1.00  1.270          H  
ATOM   5157 2HB  GLU C 314       9.646  23.035 -50.174  1.00  1.270          H  
ATOM   5158 1HG  GLU C 314       8.792  22.293 -52.375  1.00  1.270          H  
ATOM   5159 2HG  GLU C 314       7.587  21.306 -51.551  1.00  1.270          H  
ATOM   5160  N   ASP C 315      11.814  19.833 -49.053  1.00  0.730          N  
ATOM   5161  CA  ASP C 315      12.790  19.551 -48.006  1.00  0.780          C  
ATOM   5162  C   ASP C 315      14.238  19.815 -48.398  1.00  0.860          C  
ATOM   5163  O   ASP C 315      14.801  19.117 -49.253  1.00  1.090          O  
ATOM   5164  CB  ASP C 315      12.651  18.096 -47.547  1.00  1.070          C  
ATOM   5165  CG  ASP C 315      11.456  17.843 -46.626  1.00  1.070          C  
ATOM   5166  OD1 ASP C 315      10.946  18.757 -46.056  1.00  1.070          O  
ATOM   5167  OD2 ASP C 315      11.066  16.741 -46.486  1.00  1.070          O  
ATOM   5168  H   ASP C 315      11.701  19.173 -49.824  1.00  0.880          H  
ATOM   5169  HA  ASP C 315      12.563  20.198 -47.158  1.00  0.940          H  
ATOM   5170 1HB  ASP C 315      12.519  17.467 -48.432  1.00  1.290          H  
ATOM   5171 2HB  ASP C 315      13.557  17.764 -47.084  1.00  1.290          H  
ATOM   5172  N   PHE C 316      14.839  20.841 -47.780  1.00  0.830          N  
ATOM   5173  CA  PHE C 316      16.213  21.247 -48.075  1.00  0.960          C  
ATOM   5174  C   PHE C 316      17.161  21.024 -46.925  1.00  0.890          C  
ATOM   5175  O   PHE C 316      16.968  21.541 -45.818  1.00  0.910          O  
ATOM   5176  CB  PHE C 316      16.330  22.717 -48.453  1.00  1.290          C  
ATOM   5177  CG  PHE C 316      17.792  23.097 -48.584  1.00  1.290          C  
ATOM   5178  CD1 PHE C 316      18.522  22.754 -49.701  1.00  1.290          C  
ATOM   5179  CD2 PHE C 316      18.449  23.759 -47.540  1.00  1.290          C  
ATOM   5180  CE1 PHE C 316      19.863  23.055 -49.793  1.00  1.290          C  
ATOM   5181  CE2 PHE C 316      19.785  24.058 -47.625  1.00  1.290          C  
ATOM   5182  CZ  PHE C 316      20.497  23.705 -48.755  1.00  1.290          C  
ATOM   5183  H   PHE C 316      14.324  21.353 -47.054  1.00  1.000          H  
ATOM   5184  HA  PHE C 316      16.571  20.652 -48.916  1.00  1.150          H  
ATOM   5185 1HB  PHE C 316      15.834  22.892 -49.411  1.00  1.550          H  
ATOM   5186 2HB  PHE C 316      15.856  23.346 -47.707  1.00  1.550          H  
ATOM   5187  HD1 PHE C 316      18.029  22.230 -50.509  1.00  1.550          H  
ATOM   5188  HD2 PHE C 316      17.894  24.028 -46.633  1.00  1.550          H  
ATOM   5189  HE1 PHE C 316      20.419  22.773 -50.684  1.00  1.550          H  
ATOM   5190  HE2 PHE C 316      20.279  24.573 -46.787  1.00  1.550          H  
ATOM   5191  HZ  PHE C 316      21.556  23.940 -48.824  1.00  1.550          H  
ATOM   5192  N   PHE C 317      18.202  20.263 -47.202  1.00  0.920          N  
ATOM   5193  CA  PHE C 317      19.176  19.958 -46.181  1.00  0.910          C  
ATOM   5194  C   PHE C 317      20.602  20.252 -46.595  1.00  0.880          C  
ATOM   5195  O   PHE C 317      21.005  20.060 -47.748  1.00  0.880          O  
ATOM   5196  CB  PHE C 317      18.988  18.513 -45.702  1.00  1.280          C  
ATOM   5197  CG  PHE C 317      17.700  18.321 -44.902  1.00  1.280          C  
ATOM   5198  CD1 PHE C 317      16.442  18.211 -45.494  1.00  1.280          C  
ATOM   5199  CD2 PHE C 317      17.773  18.245 -43.520  1.00  1.280          C  
ATOM   5200  CE1 PHE C 317      15.320  18.079 -44.705  1.00  1.280          C  
ATOM   5201  CE2 PHE C 317      16.643  18.087 -42.755  1.00  1.280          C  
ATOM   5202  CZ  PHE C 317      15.424  18.021 -43.349  1.00  1.280          C  
ATOM   5203  H   PHE C 317      18.305  19.913 -48.162  1.00  1.100          H  
ATOM   5204  HA  PHE C 317      18.964  20.597 -45.324  1.00  1.090          H  
ATOM   5205 1HB  PHE C 317      18.974  17.835 -46.552  1.00  1.530          H  
ATOM   5206 2HB  PHE C 317      19.814  18.246 -45.072  1.00  1.530          H  
ATOM   5207  HD1 PHE C 317      16.349  18.255 -46.580  1.00  1.530          H  
ATOM   5208  HD2 PHE C 317      18.752  18.315 -43.038  1.00  1.530          H  
ATOM   5209  HE1 PHE C 317      14.345  18.017 -45.149  1.00  1.530          H  
ATOM   5210  HE2 PHE C 317      16.731  18.027 -41.673  1.00  1.530          H  
ATOM   5211  HZ  PHE C 317      14.527  17.913 -42.746  1.00  1.530          H  
ATOM   5212  N   ASN C 318      21.377  20.679 -45.600  1.00  0.900          N  
ATOM   5213  CA  ASN C 318      22.810  20.958 -45.760  1.00  0.880          C  
ATOM   5214  C   ASN C 318      23.578  20.432 -44.549  1.00  0.810          C  
ATOM   5215  O   ASN C 318      23.401  20.915 -43.422  1.00  0.840          O  
ATOM   5216  CB  ASN C 318      23.067  22.448 -45.977  1.00  1.240          C  
ATOM   5217  CG  ASN C 318      24.489  22.783 -46.324  1.00  1.240          C  
ATOM   5218  OD1 ASN C 318      25.393  21.953 -46.235  1.00  1.240          O  
ATOM   5219  ND2 ASN C 318      24.706  24.012 -46.733  1.00  1.240          N  
ATOM   5220  H   ASN C 318      20.914  20.839 -44.698  1.00  1.080          H  
ATOM   5221  HA  ASN C 318      23.180  20.405 -46.624  1.00  1.060          H  
ATOM   5222 1HB  ASN C 318      22.419  22.812 -46.761  1.00  1.490          H  
ATOM   5223 2HB  ASN C 318      22.831  22.992 -45.088  1.00  1.490          H  
ATOM   5224 1HD2 ASN C 318      25.631  24.301 -46.983  1.00  1.490          H  
ATOM   5225 2HD2 ASN C 318      23.945  24.662 -46.792  1.00  1.490          H  
ATOM   5226  N   ILE C 319      24.344  19.360 -44.746  1.00  0.720          N  
ATOM   5227  CA  ILE C 319      25.018  18.730 -43.610  1.00  0.690          C  
ATOM   5228  C   ILE C 319      26.544  18.751 -43.787  1.00  0.560          C  
ATOM   5229  O   ILE C 319      27.066  18.415 -44.859  1.00  0.650          O  
ATOM   5230  CB  ILE C 319      24.539  17.274 -43.389  1.00  0.980          C  
ATOM   5231  CG1 ILE C 319      23.003  17.185 -43.303  1.00  0.980          C  
ATOM   5232  CG2 ILE C 319      25.068  16.802 -42.046  1.00  0.980          C  
ATOM   5233  CD1 ILE C 319      22.342  16.751 -44.594  1.00  0.980          C  
ATOM   5234  H   ILE C 319      24.480  19.017 -45.705  1.00  0.860          H  
ATOM   5235  HA  ILE C 319      24.785  19.293 -42.712  1.00  0.830          H  
ATOM   5236  HB  ILE C 319      24.898  16.625 -44.193  1.00  1.170          H  
ATOM   5237 1HG1 ILE C 319      22.734  16.479 -42.520  1.00  1.170          H  
ATOM   5238 2HG1 ILE C 319      22.610  18.153 -43.043  1.00  1.170          H  
ATOM   5239 1HG2 ILE C 319      24.741  15.807 -41.862  1.00  1.170          H  
ATOM   5240 2HG2 ILE C 319      26.124  16.838 -42.028  1.00  1.170          H  
ATOM   5241 3HG2 ILE C 319      24.696  17.444 -41.265  1.00  1.170          H  
ATOM   5242 1HD1 ILE C 319      21.273  16.701 -44.441  1.00  1.170          H  
ATOM   5243 2HD1 ILE C 319      22.565  17.451 -45.396  1.00  1.170          H  
ATOM   5244 3HD1 ILE C 319      22.708  15.770 -44.871  1.00  1.170          H  
ATOM   5245  N   GLY C 320      27.264  19.202 -42.749  1.00  0.480          N  
ATOM   5246  CA  GLY C 320      28.737  19.272 -42.812  1.00  0.550          C  
ATOM   5247  C   GLY C 320      29.517  18.304 -41.921  1.00  0.430          C  
ATOM   5248  O   GLY C 320      29.120  18.031 -40.787  1.00  0.660          O  
ATOM   5249  H   GLY C 320      26.745  19.470 -41.909  1.00  0.580          H  
ATOM   5250 1HA  GLY C 320      29.039  19.085 -43.834  1.00  0.660          H  
ATOM   5251 2HA  GLY C 320      29.051  20.287 -42.577  1.00  0.660          H  
ATOM   5252  N   LEU C 321      30.718  17.896 -42.401  1.00  0.410          N  
ATOM   5253  CA  LEU C 321      31.625  16.966 -41.692  1.00  0.350          C  
ATOM   5254  C   LEU C 321      33.072  17.386 -41.336  1.00  0.330          C  
ATOM   5255  O   LEU C 321      33.871  17.830 -42.183  1.00  0.400          O  
ATOM   5256  CB  LEU C 321      31.769  15.690 -42.518  1.00  0.510          C  
ATOM   5257  CG  LEU C 321      32.782  14.626 -42.032  1.00  0.510          C  
ATOM   5258  CD1 LEU C 321      32.317  14.009 -40.714  1.00  0.510          C  
ATOM   5259  CD2 LEU C 321      32.926  13.567 -43.085  1.00  0.510          C  
ATOM   5260  H   LEU C 321      30.967  18.195 -43.349  1.00  0.490          H  
ATOM   5261  HA  LEU C 321      31.130  16.716 -40.753  1.00  0.420          H  
ATOM   5262 1HB  LEU C 321      30.852  15.234 -42.493  1.00  0.620          H  
ATOM   5263 2HB  LEU C 321      32.001  15.959 -43.555  1.00  0.620          H  
ATOM   5264  HG  LEU C 321      33.736  15.095 -41.886  1.00  0.620          H  
ATOM   5265 1HD1 LEU C 321      33.023  13.285 -40.385  1.00  0.620          H  
ATOM   5266 2HD1 LEU C 321      32.213  14.757 -39.945  1.00  0.620          H  
ATOM   5267 3HD1 LEU C 321      31.358  13.526 -40.872  1.00  0.620          H  
ATOM   5268 1HD2 LEU C 321      33.643  12.845 -42.812  1.00  0.620          H  
ATOM   5269 2HD2 LEU C 321      32.030  13.088 -43.214  1.00  0.620          H  
ATOM   5270 3HD2 LEU C 321      33.215  14.009 -43.997  1.00  0.620          H  
ATOM   5271  N   ASN C 322      33.411  17.134 -40.061  1.00  0.330          N  
ATOM   5272  CA  ASN C 322      34.723  17.316 -39.432  1.00  0.400          C  
ATOM   5273  C   ASN C 322      35.455  15.964 -39.130  1.00  0.430          C  
ATOM   5274  O   ASN C 322      35.045  15.203 -38.229  1.00  0.410          O  
ATOM   5275  CB  ASN C 322      34.536  18.113 -38.157  1.00  0.530          C  
ATOM   5276  CG  ASN C 322      35.786  18.491 -37.443  1.00  0.530          C  
ATOM   5277  OD1 ASN C 322      36.890  18.059 -37.786  1.00  0.530          O  
ATOM   5278  ND2 ASN C 322      35.638  19.316 -36.431  1.00  0.530          N  
ATOM   5279  H   ASN C 322      32.657  16.823 -39.440  1.00  0.400          H  
ATOM   5280  HA  ASN C 322      35.355  17.879 -40.117  1.00  0.480          H  
ATOM   5281 1HB  ASN C 322      33.961  19.009 -38.366  1.00  0.640          H  
ATOM   5282 2HB  ASN C 322      33.958  17.504 -37.492  1.00  0.640          H  
ATOM   5283 1HD2 ASN C 322      36.433  19.613 -35.901  1.00  0.640          H  
ATOM   5284 2HD2 ASN C 322      34.725  19.644 -36.185  1.00  0.640          H  
ATOM   5285  N   ILE C 323      36.533  15.674 -39.892  1.00  0.530          N  
ATOM   5286  CA  ILE C 323      37.349  14.441 -39.743  1.00  0.620          C  
ATOM   5287  C   ILE C 323      38.737  14.640 -39.168  1.00  0.780          C  
ATOM   5288  O   ILE C 323      39.524  15.458 -39.644  1.00  0.890          O  
ATOM   5289  CB  ILE C 323      37.554  13.655 -41.076  1.00  0.830          C  
ATOM   5290  CG1 ILE C 323      36.266  13.144 -41.641  1.00  0.830          C  
ATOM   5291  CG2 ILE C 323      38.585  12.502 -40.952  1.00  0.830          C  
ATOM   5292  CD1 ILE C 323      35.537  12.175 -40.743  1.00  0.830          C  
ATOM   5293  H   ILE C 323      36.795  16.353 -40.594  1.00  0.640          H  
ATOM   5294  HA  ILE C 323      36.847  13.799 -39.032  1.00  0.740          H  
ATOM   5295  HB  ILE C 323      37.940  14.336 -41.797  1.00  1.000          H  
ATOM   5296 1HG1 ILE C 323      35.636  13.974 -41.855  1.00  1.000          H  
ATOM   5297 2HG1 ILE C 323      36.489  12.633 -42.578  1.00  1.000          H  
ATOM   5298 1HG2 ILE C 323      38.698  12.027 -41.928  1.00  1.000          H  
ATOM   5299 2HG2 ILE C 323      39.553  12.880 -40.644  1.00  1.000          H  
ATOM   5300 3HG2 ILE C 323      38.247  11.776 -40.229  1.00  1.000          H  
ATOM   5301 1HD1 ILE C 323      34.653  11.834 -41.221  1.00  1.000          H  
ATOM   5302 2HD1 ILE C 323      36.146  11.322 -40.517  1.00  1.000          H  
ATOM   5303 3HD1 ILE C 323      35.271  12.658 -39.847  1.00  1.000          H  
ATOM   5304  N   ASP C 324      39.043  13.808 -38.178  1.00  0.820          N  
ATOM   5305  CA  ASP C 324      40.344  13.778 -37.524  1.00  0.950          C  
ATOM   5306  C   ASP C 324      40.856  12.342 -37.555  1.00  0.970          C  
ATOM   5307  O   ASP C 324      40.280  11.466 -36.913  1.00  0.940          O  
ATOM   5308  CB  ASP C 324      40.262  14.260 -36.072  1.00  1.280          C  
ATOM   5309  CG  ASP C 324      41.647  14.387 -35.346  1.00  1.280          C  
ATOM   5310  OD1 ASP C 324      42.680  14.293 -36.001  1.00  1.280          O  
ATOM   5311  OD2 ASP C 324      41.648  14.578 -34.145  1.00  1.280          O  
ATOM   5312  H   ASP C 324      38.297  13.180 -37.861  1.00  0.980          H  
ATOM   5313  HA  ASP C 324      41.041  14.412 -38.073  1.00  1.140          H  
ATOM   5314 1HB  ASP C 324      39.760  15.227 -36.047  1.00  1.530          H  
ATOM   5315 2HB  ASP C 324      39.656  13.555 -35.509  1.00  1.530          H  
ATOM   5316  N   LYS C 325      41.874  12.070 -38.370  1.00  1.030          N  
ATOM   5317  CA  LYS C 325      42.454  10.724 -38.478  1.00  1.100          C  
ATOM   5318  C   LYS C 325      41.430   9.648 -38.826  1.00  1.000          C  
ATOM   5319  O   LYS C 325      41.430   8.568 -38.236  1.00  1.320          O  
ATOM   5320  CB  LYS C 325      43.136  10.363 -37.156  1.00  1.510          C  
ATOM   5321  CG  LYS C 325      44.213  11.338 -36.769  1.00  1.510          C  
ATOM   5322  CD  LYS C 325      44.854  11.006 -35.447  1.00  1.510          C  
ATOM   5323  CE  LYS C 325      45.761  12.152 -35.000  1.00  1.510          C  
ATOM   5324  NZ  LYS C 325      44.955  13.350 -34.504  1.00  1.510          N  
ATOM   5325  H   LYS C 325      42.287  12.837 -38.884  1.00  1.240          H  
ATOM   5326  HA  LYS C 325      43.202  10.738 -39.271  1.00  1.320          H  
ATOM   5327 1HB  LYS C 325      42.407  10.317 -36.350  1.00  1.810          H  
ATOM   5328 2HB  LYS C 325      43.592   9.378 -37.240  1.00  1.810          H  
ATOM   5329 1HG  LYS C 325      44.982  11.332 -37.540  1.00  1.810          H  
ATOM   5330 2HG  LYS C 325      43.793  12.325 -36.722  1.00  1.810          H  
ATOM   5331 1HD  LYS C 325      44.075  10.855 -34.697  1.00  1.810          H  
ATOM   5332 2HD  LYS C 325      45.438  10.092 -35.537  1.00  1.810          H  
ATOM   5333 1HE  LYS C 325      46.415  11.808 -34.202  1.00  1.810          H  
ATOM   5334 2HE  LYS C 325      46.370  12.467 -35.847  1.00  1.810          H  
ATOM   5335 1HZ  LYS C 325      45.575  14.088 -34.224  1.00  1.810          H  
ATOM   5336 2HZ  LYS C 325      44.305  13.723 -35.231  1.00  1.810          H  
ATOM   5337 3HZ  LYS C 325      44.391  13.077 -33.713  1.00  1.810          H  
ATOM   5338  N   ASN C 326      40.586   9.956 -39.802  1.00  1.230          N  
ATOM   5339  CA  ASN C 326      39.535   9.083 -40.318  1.00  1.180          C  
ATOM   5340  C   ASN C 326      38.453   8.700 -39.307  1.00  0.980          C  
ATOM   5341  O   ASN C 326      37.806   7.648 -39.445  1.00  0.940          O  
ATOM   5342  CB  ASN C 326      40.154   7.856 -40.957  1.00  1.670          C  
ATOM   5343  CG  ASN C 326      40.978   8.224 -42.143  1.00  1.670          C  
ATOM   5344  OD1 ASN C 326      40.610   9.118 -42.920  1.00  1.670          O  
ATOM   5345  ND2 ASN C 326      42.093   7.561 -42.309  1.00  1.670          N  
ATOM   5346  H   ASN C 326      40.684  10.874 -40.212  1.00  1.480          H  
ATOM   5347  HA  ASN C 326      39.020   9.621 -41.113  1.00  1.420          H  
ATOM   5348 1HB  ASN C 326      40.777   7.323 -40.244  1.00  2.010          H  
ATOM   5349 2HB  ASN C 326      39.381   7.174 -41.271  1.00  2.010          H  
ATOM   5350 1HD2 ASN C 326      42.686   7.765 -43.089  1.00  2.010          H  
ATOM   5351 2HD2 ASN C 326      42.354   6.847 -41.657  1.00  2.010          H  
ATOM   5352  N   LYS C 327      38.207   9.574 -38.324  1.00  0.930          N  
ATOM   5353  CA  LYS C 327      37.111   9.391 -37.387  1.00  0.800          C  
ATOM   5354  C   LYS C 327      36.250  10.655 -37.390  1.00  0.660          C  
ATOM   5355  O   LYS C 327      36.755  11.775 -37.562  1.00  0.670          O  
ATOM   5356  CB  LYS C 327      37.646   9.043 -35.991  1.00  1.170          C  
ATOM   5357  CG  LYS C 327      36.565   8.724 -34.948  1.00  1.170          C  
ATOM   5358  CD  LYS C 327      37.147   8.247 -33.644  1.00  1.170          C  
ATOM   5359  CE  LYS C 327      36.036   7.850 -32.690  1.00  1.170          C  
ATOM   5360  NZ  LYS C 327      36.561   7.339 -31.401  1.00  1.170          N  
ATOM   5361  H   LYS C 327      38.840  10.361 -38.176  1.00  1.120          H  
ATOM   5362  HA  LYS C 327      36.484   8.582 -37.736  1.00  0.960          H  
ATOM   5363 1HB  LYS C 327      38.305   8.178 -36.069  1.00  1.410          H  
ATOM   5364 2HB  LYS C 327      38.247   9.878 -35.620  1.00  1.410          H  
ATOM   5365 1HG  LYS C 327      35.952   9.606 -34.751  1.00  1.410          H  
ATOM   5366 2HG  LYS C 327      35.928   7.944 -35.328  1.00  1.410          H  
ATOM   5367 1HD  LYS C 327      37.790   7.386 -33.824  1.00  1.410          H  
ATOM   5368 2HD  LYS C 327      37.740   9.044 -33.197  1.00  1.410          H  
ATOM   5369 1HE  LYS C 327      35.405   8.716 -32.497  1.00  1.410          H  
ATOM   5370 2HE  LYS C 327      35.430   7.071 -33.160  1.00  1.410          H  
ATOM   5371 1HZ  LYS C 327      35.779   7.086 -30.808  1.00  1.410          H  
ATOM   5372 2HZ  LYS C 327      37.135   6.526 -31.568  1.00  1.410          H  
ATOM   5373 3HZ  LYS C 327      37.112   8.053 -30.949  1.00  1.410          H  
ATOM   5374  N   ILE C 328      34.946  10.501 -37.161  1.00  0.580          N  
ATOM   5375  CA  ILE C 328      34.094  11.679 -37.151  1.00  0.490          C  
ATOM   5376  C   ILE C 328      34.099  12.367 -35.812  1.00  0.500          C  
ATOM   5377  O   ILE C 328      33.587  11.820 -34.833  1.00  0.640          O  
ATOM   5378  CB  ILE C 328      32.630  11.314 -37.458  1.00  0.720          C  
ATOM   5379  CG1 ILE C 328      32.467  10.740 -38.844  1.00  0.720          C  
ATOM   5380  CG2 ILE C 328      31.759  12.542 -37.316  1.00  0.720          C  
ATOM   5381  CD1 ILE C 328      32.487   9.222 -38.917  1.00  0.720          C  
ATOM   5382  H   ILE C 328      34.545   9.569 -36.989  1.00  0.700          H  
ATOM   5383  HA  ILE C 328      34.455  12.392 -37.880  1.00  0.590          H  
ATOM   5384  HB  ILE C 328      32.292  10.543 -36.759  1.00  0.870          H  
ATOM   5385 1HG1 ILE C 328      31.531  11.091 -39.239  1.00  0.870          H  
ATOM   5386 2HG1 ILE C 328      33.261  11.104 -39.457  1.00  0.870          H  
ATOM   5387 1HG2 ILE C 328      30.752  12.267 -37.531  1.00  0.870          H  
ATOM   5388 2HG2 ILE C 328      31.799  12.956 -36.315  1.00  0.870          H  
ATOM   5389 3HG2 ILE C 328      32.083  13.297 -38.013  1.00  0.870          H  
ATOM   5390 1HD1 ILE C 328      32.356   8.896 -39.929  1.00  0.870          H  
ATOM   5391 2HD1 ILE C 328      33.424   8.839 -38.558  1.00  0.870          H  
ATOM   5392 3HD1 ILE C 328      31.678   8.812 -38.308  1.00  0.870          H  
ATOM   5393  N   THR C 329      34.530  13.629 -35.784  1.00  0.500          N  
ATOM   5394  CA  THR C 329      34.558  14.322 -34.510  1.00  0.560          C  
ATOM   5395  C   THR C 329      33.364  15.245 -34.431  1.00  0.550          C  
ATOM   5396  O   THR C 329      32.897  15.570 -33.338  1.00  0.650          O  
ATOM   5397  CB  THR C 329      35.823  15.165 -34.349  1.00  0.760          C  
ATOM   5398  OG1 THR C 329      35.814  16.194 -35.325  1.00  0.760          O  
ATOM   5399  CG2 THR C 329      37.037  14.302 -34.574  1.00  0.760          C  
ATOM   5400  H   THR C 329      34.890  14.085 -36.630  1.00  0.600          H  
ATOM   5401  HA  THR C 329      34.494  13.600 -33.696  1.00  0.670          H  
ATOM   5402  HB  THR C 329      35.849  15.604 -33.353  1.00  0.910          H  
ATOM   5403  HG1 THR C 329      36.542  16.800 -35.150  1.00  0.910          H  
ATOM   5404 1HG2 THR C 329      37.923  14.915 -34.462  1.00  0.910          H  
ATOM   5405 2HG2 THR C 329      37.055  13.497 -33.843  1.00  0.910          H  
ATOM   5406 3HG2 THR C 329      37.009  13.876 -35.579  1.00  0.910          H  
ATOM   5407  N   ALA C 330      32.835  15.635 -35.595  1.00  0.460          N  
ATOM   5408  CA  ALA C 330      31.649  16.485 -35.585  1.00  0.480          C  
ATOM   5409  C   ALA C 330      30.884  16.530 -36.903  1.00  0.380          C  
ATOM   5410  O   ALA C 330      31.446  16.708 -37.993  1.00  0.310          O  
ATOM   5411  CB  ALA C 330      32.010  17.918 -35.204  1.00  0.660          C  
ATOM   5412  H   ALA C 330      33.311  15.357 -36.456  1.00  0.550          H  
ATOM   5413  HA  ALA C 330      30.980  16.089 -34.827  1.00  0.580          H  
ATOM   5414 1HB  ALA C 330      31.095  18.508 -35.150  1.00  0.800          H  
ATOM   5415 2HB  ALA C 330      32.503  17.927 -34.232  1.00  0.800          H  
ATOM   5416 3HB  ALA C 330      32.661  18.351 -35.931  1.00  0.800          H  
ATOM   5417  N   ILE C 331      29.568  16.434 -36.773  1.00  0.440          N  
ATOM   5418  CA  ILE C 331      28.634  16.618 -37.888  1.00  0.430          C  
ATOM   5419  C   ILE C 331      27.512  17.591 -37.495  1.00  0.510          C  
ATOM   5420  O   ILE C 331      26.935  17.465 -36.419  1.00  0.630          O  
ATOM   5421  CB  ILE C 331      28.050  15.288 -38.397  1.00  0.610          C  
ATOM   5422  CG1 ILE C 331      29.120  14.371 -38.935  1.00  0.610          C  
ATOM   5423  CG2 ILE C 331      27.029  15.559 -39.513  1.00  0.610          C  
ATOM   5424  CD1 ILE C 331      28.660  12.916 -39.192  1.00  0.610          C  
ATOM   5425  H   ILE C 331      29.210  16.221 -35.826  1.00  0.530          H  
ATOM   5426  HA  ILE C 331      29.184  17.063 -38.704  1.00  0.520          H  
ATOM   5427  HB  ILE C 331      27.641  14.801 -37.567  1.00  0.730          H  
ATOM   5428 1HG1 ILE C 331      29.479  14.794 -39.874  1.00  0.730          H  
ATOM   5429 2HG1 ILE C 331      29.928  14.358 -38.248  1.00  0.730          H  
ATOM   5430 1HG2 ILE C 331      26.614  14.649 -39.870  1.00  0.730          H  
ATOM   5431 2HG2 ILE C 331      26.225  16.185 -39.154  1.00  0.730          H  
ATOM   5432 3HG2 ILE C 331      27.539  16.059 -40.333  1.00  0.730          H  
ATOM   5433 1HD1 ILE C 331      29.500  12.352 -39.583  1.00  0.730          H  
ATOM   5434 2HD1 ILE C 331      28.327  12.473 -38.250  1.00  0.730          H  
ATOM   5435 3HD1 ILE C 331      27.858  12.862 -39.896  1.00  0.730          H  
ATOM   5436  N   GLY C 332      27.199  18.558 -38.357  1.00  0.590          N  
ATOM   5437  CA  GLY C 332      26.115  19.514 -38.041  1.00  0.760          C  
ATOM   5438  C   GLY C 332      25.176  19.792 -39.218  1.00  0.610          C  
ATOM   5439  O   GLY C 332      25.583  19.686 -40.383  1.00  0.590          O  
ATOM   5440  H   GLY C 332      27.721  18.593 -39.239  1.00  0.710          H  
ATOM   5441 1HA  GLY C 332      25.536  19.146 -37.201  1.00  0.910          H  
ATOM   5442 2HA  GLY C 332      26.566  20.450 -37.715  1.00  0.910          H  
ATOM   5443  N   PHE C 333      23.922  20.235 -38.958  1.00  0.810          N  
ATOM   5444  CA  PHE C 333      23.056  20.475 -40.121  1.00  0.690          C  
ATOM   5445  C   PHE C 333      22.062  21.639 -40.125  1.00  0.910          C  
ATOM   5446  O   PHE C 333      21.556  22.102 -39.102  1.00  1.060          O  
ATOM   5447  CB  PHE C 333      22.185  19.233 -40.362  1.00  1.010          C  
ATOM   5448  CG  PHE C 333      21.081  18.927 -39.305  1.00  1.010          C  
ATOM   5449  CD1 PHE C 333      19.784  19.355 -39.508  1.00  1.010          C  
ATOM   5450  CD2 PHE C 333      21.322  18.217 -38.161  1.00  1.010          C  
ATOM   5451  CE1 PHE C 333      18.761  19.069 -38.606  1.00  1.010          C  
ATOM   5452  CE2 PHE C 333      20.298  17.923 -37.265  1.00  1.010          C  
ATOM   5453  CZ  PHE C 333      19.030  18.349 -37.490  1.00  1.010          C  
ATOM   5454  H   PHE C 333      23.575  20.335 -37.998  1.00  0.970          H  
ATOM   5455  HA  PHE C 333      23.701  20.626 -40.981  1.00  0.830          H  
ATOM   5456 1HB  PHE C 333      21.687  19.350 -41.321  1.00  1.220          H  
ATOM   5457 2HB  PHE C 333      22.816  18.368 -40.433  1.00  1.220          H  
ATOM   5458  HD1 PHE C 333      19.578  19.899 -40.399  1.00  1.220          H  
ATOM   5459  HD2 PHE C 333      22.326  17.878 -37.958  1.00  1.220          H  
ATOM   5460  HE1 PHE C 333      17.751  19.403 -38.787  1.00  1.220          H  
ATOM   5461  HE2 PHE C 333      20.503  17.343 -36.375  1.00  1.220          H  
ATOM   5462  HZ  PHE C 333      18.243  18.110 -36.774  1.00  1.220          H  
ATOM   5463  N   ASP C 334      21.718  22.007 -41.363  1.00  0.990          N  
ATOM   5464  CA  ASP C 334      20.651  22.933 -41.744  1.00  1.240          C  
ATOM   5465  C   ASP C 334      19.399  22.090 -42.015  1.00  1.430          C  
ATOM   5466  O   ASP C 334      19.374  21.323 -42.988  1.00  1.610          O  
ATOM   5467  CB  ASP C 334      21.010  23.705 -43.012  1.00  1.640          C  
ATOM   5468  CG  ASP C 334      19.990  24.754 -43.383  1.00  1.640          C  
ATOM   5469  OD1 ASP C 334      18.998  24.830 -42.704  1.00  1.640          O  
ATOM   5470  OD2 ASP C 334      20.211  25.486 -44.324  1.00  1.640          O  
ATOM   5471  H   ASP C 334      22.283  21.585 -42.102  1.00  1.190          H  
ATOM   5472  HA  ASP C 334      20.455  23.625 -40.925  1.00  1.490          H  
ATOM   5473 1HB  ASP C 334      21.992  24.161 -42.912  1.00  1.960          H  
ATOM   5474 2HB  ASP C 334      21.051  23.002 -43.824  1.00  1.960          H  
ATOM   5475  N   GLY C 335      18.433  22.112 -41.093  1.00  1.710          N  
ATOM   5476  CA  GLY C 335      17.226  21.268 -41.158  1.00  2.110          C  
ATOM   5477  C   GLY C 335      15.953  21.859 -41.790  1.00  1.590          C  
ATOM   5478  O   GLY C 335      14.938  21.979 -41.088  1.00  1.950          O  
ATOM   5479  H   GLY C 335      18.535  22.765 -40.328  1.00  2.050          H  
ATOM   5480 1HA  GLY C 335      17.489  20.367 -41.687  1.00  2.530          H  
ATOM   5481 2HA  GLY C 335      16.978  20.962 -40.149  1.00  2.530          H  
ATOM   5482  N   ASP C 336      15.966  22.297 -43.051  1.00  1.020          N  
ATOM   5483  CA  ASP C 336      14.774  22.976 -43.556  1.00  0.760          C  
ATOM   5484  C   ASP C 336      13.771  22.002 -44.172  1.00  0.760          C  
ATOM   5485  O   ASP C 336      13.712  21.843 -45.395  1.00  0.970          O  
ATOM   5486  CB  ASP C 336      15.143  24.069 -44.568  1.00  1.170          C  
ATOM   5487  CG  ASP C 336      13.944  24.988 -44.956  1.00  1.170          C  
ATOM   5488  OD1 ASP C 336      12.889  24.867 -44.342  1.00  1.170          O  
ATOM   5489  OD2 ASP C 336      14.088  25.814 -45.830  1.00  1.170          O  
ATOM   5490  H   ASP C 336      16.744  22.149 -43.702  1.00  1.220          H  
ATOM   5491  HA  ASP C 336      14.284  23.469 -42.717  1.00  0.910          H  
ATOM   5492 1HB  ASP C 336      15.948  24.684 -44.151  1.00  1.400          H  
ATOM   5493 2HB  ASP C 336      15.534  23.605 -45.456  1.00  1.400          H  
ATOM   5494  N   GLY C 337      12.973  21.342 -43.344  1.00  0.750          N  
ATOM   5495  CA  GLY C 337      12.065  20.351 -43.920  1.00  0.710          C  
ATOM   5496  C   GLY C 337      11.033  19.804 -42.956  1.00  0.730          C  
ATOM   5497  O   GLY C 337      10.921  20.285 -41.829  1.00  0.830          O  
ATOM   5498  H   GLY C 337      13.043  21.520 -42.338  1.00  0.900          H  
ATOM   5499 1HA  GLY C 337      11.550  20.795 -44.772  1.00  0.850          H  
ATOM   5500 2HA  GLY C 337      12.648  19.525 -44.319  1.00  0.850          H  
ATOM   5501  N   CYS C 338      10.268  18.822 -43.442  1.00  0.690          N  
ATOM   5502  CA  CYS C 338       9.169  18.186 -42.722  1.00  0.770          C  
ATOM   5503  C   CYS C 338       9.650  17.429 -41.488  1.00  0.790          C  
ATOM   5504  O   CYS C 338      10.852  17.233 -41.283  1.00  0.740          O  
ATOM   5505  CB  CYS C 338       8.388  17.245 -43.646  1.00  1.050          C  
ATOM   5506  SG  CYS C 338       9.221  15.688 -44.054  1.00  1.050          S  
ATOM   5507  H   CYS C 338      10.455  18.551 -44.415  1.00  0.830          H  
ATOM   5508  HA  CYS C 338       8.486  18.970 -42.396  1.00  0.920          H  
ATOM   5509 1HB  CYS C 338       7.426  17.010 -43.201  1.00  1.260          H  
ATOM   5510 2HB  CYS C 338       8.186  17.764 -44.590  1.00  1.260          H  
ATOM   5511  HG  CYS C 338      10.145  16.197 -44.956  1.00  1.260          H  
ATOM   5512  N   ILE C 339       8.702  16.948 -40.681  1.00  0.900          N  
ATOM   5513  CA  ILE C 339       9.075  16.314 -39.423  1.00  0.950          C  
ATOM   5514  C   ILE C 339       9.942  15.090 -39.600  1.00  0.970          C  
ATOM   5515  O   ILE C 339      11.012  15.012 -39.002  1.00  0.970          O  
ATOM   5516  CB  ILE C 339       7.807  15.878 -38.648  1.00  1.310          C  
ATOM   5517  CG1 ILE C 339       7.018  17.128 -38.193  1.00  1.310          C  
ATOM   5518  CG2 ILE C 339       8.210  14.984 -37.409  1.00  1.310          C  
ATOM   5519  CD1 ILE C 339       5.611  16.827 -37.716  1.00  1.310          C  
ATOM   5520  H   ILE C 339       7.732  17.083 -40.920  1.00  1.080          H  
ATOM   5521  HA  ILE C 339       9.633  17.034 -38.837  1.00  1.140          H  
ATOM   5522  HB  ILE C 339       7.158  15.304 -39.305  1.00  1.570          H  
ATOM   5523 1HG1 ILE C 339       7.552  17.611 -37.381  1.00  1.570          H  
ATOM   5524 2HG1 ILE C 339       6.949  17.828 -39.023  1.00  1.570          H  
ATOM   5525 1HG2 ILE C 339       7.331  14.675 -36.865  1.00  1.570          H  
ATOM   5526 2HG2 ILE C 339       8.742  14.089 -37.720  1.00  1.570          H  
ATOM   5527 3HG2 ILE C 339       8.849  15.555 -36.749  1.00  1.570          H  
ATOM   5528 1HD1 ILE C 339       5.142  17.736 -37.437  1.00  1.570          H  
ATOM   5529 2HD1 ILE C 339       5.041  16.366 -38.523  1.00  1.570          H  
ATOM   5530 3HD1 ILE C 339       5.627  16.163 -36.861  1.00  1.570          H  
ATOM   5531  N   ILE C 340       9.524  14.155 -40.441  1.00  1.020          N  
ATOM   5532  CA  ILE C 340      10.273  12.918 -40.601  1.00  1.040          C  
ATOM   5533  C   ILE C 340      11.669  13.181 -41.125  1.00  0.970          C  
ATOM   5534  O   ILE C 340      12.618  12.503 -40.719  1.00  0.920          O  
ATOM   5535  CB  ILE C 340       9.509  11.903 -41.456  1.00  1.450          C  
ATOM   5536  CG1 ILE C 340       8.148  11.503 -40.702  1.00  1.450          C  
ATOM   5537  CG2 ILE C 340      10.403  10.662 -41.766  1.00  1.450          C  
ATOM   5538  CD1 ILE C 340       8.269  10.842 -39.272  1.00  1.450          C  
ATOM   5539  H   ILE C 340       8.652  14.295 -40.929  1.00  1.220          H  
ATOM   5540  HA  ILE C 340      10.404  12.476 -39.622  1.00  1.250          H  
ATOM   5541  HB  ILE C 340       9.225  12.371 -42.401  1.00  1.740          H  
ATOM   5542 1HG1 ILE C 340       7.548  12.401 -40.596  1.00  1.740          H  
ATOM   5543 2HG1 ILE C 340       7.610  10.813 -41.346  1.00  1.740          H  
ATOM   5544 1HG2 ILE C 340       9.841   9.963 -42.381  1.00  1.740          H  
ATOM   5545 2HG2 ILE C 340      11.300  10.959 -42.309  1.00  1.740          H  
ATOM   5546 3HG2 ILE C 340      10.697  10.182 -40.846  1.00  1.740          H  
ATOM   5547 1HD1 ILE C 340       7.267  10.620 -38.898  1.00  1.740          H  
ATOM   5548 2HD1 ILE C 340       8.827   9.919 -39.336  1.00  1.740          H  
ATOM   5549 3HD1 ILE C 340       8.759  11.505 -38.569  1.00  1.740          H  
ATOM   5550  N   SER C 341      11.795  14.112 -42.057  1.00  0.950          N  
ATOM   5551  CA  SER C 341      13.077  14.459 -42.624  1.00  0.910          C  
ATOM   5552  C   SER C 341      14.047  14.954 -41.558  1.00  0.910          C  
ATOM   5553  O   SER C 341      15.242  14.623 -41.618  1.00  0.880          O  
ATOM   5554  CB  SER C 341      12.912  15.546 -43.647  1.00  1.290          C  
ATOM   5555  OG  SER C 341      12.157  15.113 -44.695  1.00  1.290          O  
ATOM   5556  H   SER C 341      10.973  14.600 -42.391  1.00  1.140          H  
ATOM   5557  HA  SER C 341      13.499  13.574 -43.101  1.00  1.090          H  
ATOM   5558 1HB  SER C 341      12.458  16.428 -43.196  1.00  1.550          H  
ATOM   5559 2HB  SER C 341      13.879  15.814 -44.012  1.00  1.550          H  
ATOM   5560  HG  SER C 341      12.713  14.484 -45.172  1.00  1.550          H  
ATOM   5561  N   THR C 342      13.564  15.738 -40.573  1.00  0.980          N  
ATOM   5562  CA  THR C 342      14.500  16.215 -39.568  1.00  1.010          C  
ATOM   5563  C   THR C 342      14.723  15.148 -38.495  1.00  0.950          C  
ATOM   5564  O   THR C 342      15.784  15.134 -37.862  1.00  1.000          O  
ATOM   5565  CB  THR C 342      14.057  17.535 -38.912  1.00  1.400          C  
ATOM   5566  OG1 THR C 342      12.842  17.349 -38.199  1.00  1.400          O  
ATOM   5567  CG2 THR C 342      13.841  18.594 -39.973  1.00  1.400          C  
ATOM   5568  H   THR C 342      12.576  16.034 -40.557  1.00  1.180          H  
ATOM   5569  HA  THR C 342      15.450  16.409 -40.055  1.00  1.210          H  
ATOM   5570  HB  THR C 342      14.824  17.867 -38.236  1.00  1.680          H  
ATOM   5571  HG1 THR C 342      13.007  16.843 -37.400  1.00  1.680          H  
ATOM   5572 1HG2 THR C 342      13.532  19.527 -39.500  1.00  1.680          H  
ATOM   5573 2HG2 THR C 342      14.761  18.761 -40.512  1.00  1.680          H  
ATOM   5574 3HG2 THR C 342      13.066  18.276 -40.665  1.00  1.680          H  
ATOM   5575  N   ILE C 343      13.788  14.189 -38.346  1.00  0.870          N  
ATOM   5576  CA  ILE C 343      14.018  13.120 -37.373  1.00  0.840          C  
ATOM   5577  C   ILE C 343      15.140  12.291 -37.929  1.00  0.810          C  
ATOM   5578  O   ILE C 343      16.112  11.985 -37.234  1.00  0.780          O  
ATOM   5579  CB  ILE C 343      12.857  12.092 -37.224  1.00  1.190          C  
ATOM   5580  CG1 ILE C 343      11.579  12.699 -36.778  1.00  1.190          C  
ATOM   5581  CG2 ILE C 343      13.277  10.951 -36.241  1.00  1.190          C  
ATOM   5582  CD1 ILE C 343      11.585  13.433 -35.524  1.00  1.190          C  
ATOM   5583  H   ILE C 343      12.897  14.288 -38.844  1.00  1.040          H  
ATOM   5584  HA  ILE C 343      14.321  13.533 -36.418  1.00  1.010          H  
ATOM   5585  HB  ILE C 343      12.650  11.653 -38.197  1.00  1.430          H  
ATOM   5586 1HG1 ILE C 343      11.244  13.337 -37.519  1.00  1.430          H  
ATOM   5587 2HG1 ILE C 343      10.876  11.890 -36.699  1.00  1.430          H  
ATOM   5588 1HG2 ILE C 343      12.490  10.225 -36.156  1.00  1.430          H  
ATOM   5589 2HG2 ILE C 343      14.166  10.455 -36.603  1.00  1.430          H  
ATOM   5590 3HG2 ILE C 343      13.478  11.348 -35.270  1.00  1.430          H  
ATOM   5591 1HD1 ILE C 343      10.585  13.776 -35.344  1.00  1.430          H  
ATOM   5592 2HD1 ILE C 343      11.871  12.800 -34.730  1.00  1.430          H  
ATOM   5593 3HD1 ILE C 343      12.262  14.284 -35.582  1.00  1.430          H  
ATOM   5594  N   ALA C 344      14.998  11.930 -39.204  1.00  0.810          N  
ATOM   5595  CA  ALA C 344      15.976  11.112 -39.857  1.00  0.780          C  
ATOM   5596  C   ALA C 344      17.313  11.795 -39.853  1.00  0.780          C  
ATOM   5597  O   ALA C 344      18.309  11.149 -39.549  1.00  0.740          O  
ATOM   5598  CB  ALA C 344      15.547  10.821 -41.275  1.00  1.100          C  
ATOM   5599  H   ALA C 344      14.162  12.217 -39.720  1.00  0.970          H  
ATOM   5600  HA  ALA C 344      16.062  10.178 -39.306  1.00  0.940          H  
ATOM   5601 1HB  ALA C 344      16.283  10.178 -41.756  1.00  1.320          H  
ATOM   5602 2HB  ALA C 344      14.597  10.338 -41.263  1.00  1.320          H  
ATOM   5603 3HB  ALA C 344      15.460  11.753 -41.832  1.00  1.320          H  
ATOM   5604  N   THR C 345      17.345  13.108 -40.085  1.00  0.810          N  
ATOM   5605  CA  THR C 345      18.600  13.830 -40.119  1.00  0.840          C  
ATOM   5606  C   THR C 345      19.316  13.774 -38.782  1.00  0.850          C  
ATOM   5607  O   THR C 345      20.505  13.441 -38.733  1.00  0.860          O  
ATOM   5608  CB  THR C 345      18.357  15.292 -40.536  1.00  1.160          C  
ATOM   5609  OG1 THR C 345      17.797  15.321 -41.838  1.00  1.160          O  
ATOM   5610  CG2 THR C 345      19.634  16.070 -40.579  1.00  1.160          C  
ATOM   5611  H   THR C 345      16.490  13.603 -40.336  1.00  0.970          H  
ATOM   5612  HA  THR C 345      19.233  13.359 -40.857  1.00  1.010          H  
ATOM   5613  HB  THR C 345      17.678  15.762 -39.832  1.00  1.400          H  
ATOM   5614  HG1 THR C 345      16.884  14.961 -41.825  1.00  1.400          H  
ATOM   5615 1HG2 THR C 345      19.401  17.069 -40.891  1.00  1.400          H  
ATOM   5616 2HG2 THR C 345      20.085  16.082 -39.601  1.00  1.400          H  
ATOM   5617 3HG2 THR C 345      20.317  15.655 -41.271  1.00  1.400          H  
ATOM   5618  N   GLU C 346      18.607  14.065 -37.694  1.00  0.860          N  
ATOM   5619  CA  GLU C 346      19.228  14.064 -36.378  1.00  0.910          C  
ATOM   5620  C   GLU C 346      19.782  12.696 -36.011  1.00  0.850          C  
ATOM   5621  O   GLU C 346      20.882  12.606 -35.451  1.00  0.870          O  
ATOM   5622  CB  GLU C 346      18.213  14.533 -35.343  1.00  1.250          C  
ATOM   5623  CG  GLU C 346      18.745  14.849 -33.944  1.00  1.250          C  
ATOM   5624  CD  GLU C 346      18.840  13.688 -32.995  1.00  1.250          C  
ATOM   5625  OE1 GLU C 346      18.118  12.754 -33.164  1.00  1.250          O  
ATOM   5626  OE2 GLU C 346      19.614  13.761 -32.076  1.00  1.250          O  
ATOM   5627  H   GLU C 346      17.619  14.327 -37.787  1.00  1.030          H  
ATOM   5628  HA  GLU C 346      20.059  14.769 -36.395  1.00  1.090          H  
ATOM   5629 1HB  GLU C 346      17.768  15.435 -35.715  1.00  1.500          H  
ATOM   5630 2HB  GLU C 346      17.413  13.792 -35.257  1.00  1.500          H  
ATOM   5631 1HG  GLU C 346      19.723  15.319 -34.034  1.00  1.500          H  
ATOM   5632 2HG  GLU C 346      18.068  15.568 -33.532  1.00  1.500          H  
ATOM   5633  N   LEU C 347      19.041  11.632 -36.359  1.00  0.810          N  
ATOM   5634  CA  LEU C 347      19.452  10.278 -36.032  1.00  0.780          C  
ATOM   5635  C   LEU C 347      20.537   9.778 -36.967  1.00  0.770          C  
ATOM   5636  O   LEU C 347      21.404   8.985 -36.574  1.00  0.790          O  
ATOM   5637  CB  LEU C 347      18.260   9.331 -36.129  1.00  1.100          C  
ATOM   5638  CG  LEU C 347      17.096   9.523 -35.163  1.00  1.100          C  
ATOM   5639  CD1 LEU C 347      16.033   8.466 -35.503  1.00  1.100          C  
ATOM   5640  CD2 LEU C 347      17.588   9.426 -33.750  1.00  1.100          C  
ATOM   5641  H   LEU C 347      18.122  11.790 -36.790  1.00  0.970          H  
ATOM   5642  HA  LEU C 347      19.856  10.275 -35.028  1.00  0.940          H  
ATOM   5643 1HB  LEU C 347      17.846   9.445 -37.128  1.00  1.320          H  
ATOM   5644 2HB  LEU C 347      18.615   8.317 -36.006  1.00  1.320          H  
ATOM   5645  HG  LEU C 347      16.642  10.501 -35.305  1.00  1.320          H  
ATOM   5646 1HD1 LEU C 347      15.179   8.581 -34.840  1.00  1.320          H  
ATOM   5647 2HD1 LEU C 347      15.708   8.586 -36.537  1.00  1.320          H  
ATOM   5648 3HD1 LEU C 347      16.454   7.488 -35.372  1.00  1.320          H  
ATOM   5649 1HD2 LEU C 347      16.780   9.530 -33.057  1.00  1.320          H  
ATOM   5650 2HD2 LEU C 347      18.046   8.495 -33.609  1.00  1.320          H  
ATOM   5651 3HD2 LEU C 347      18.309  10.208 -33.536  1.00  1.320          H  
ATOM   5652  N   SER C 348      20.481  10.235 -38.219  1.00  0.740          N  
ATOM   5653  CA  SER C 348      21.432   9.861 -39.250  1.00  0.720          C  
ATOM   5654  C   SER C 348      22.778  10.352 -38.824  1.00  0.700          C  
ATOM   5655  O   SER C 348      23.782   9.704 -39.050  1.00  0.710          O  
ATOM   5656  CB  SER C 348      21.024  10.418 -40.592  1.00  1.020          C  
ATOM   5657  OG  SER C 348      19.839   9.827 -41.032  1.00  1.020          O  
ATOM   5658  H   SER C 348      19.712  10.842 -38.485  1.00  0.890          H  
ATOM   5659  HA  SER C 348      21.473   8.788 -39.334  1.00  0.860          H  
ATOM   5660 1HB  SER C 348      20.899  11.493 -40.520  1.00  1.220          H  
ATOM   5661 2HB  SER C 348      21.795  10.223 -41.307  1.00  1.220          H  
ATOM   5662  HG  SER C 348      19.161  10.115 -40.414  1.00  1.220          H  
ATOM   5663  N   ILE C 349      22.791  11.498 -38.170  1.00  0.710          N  
ATOM   5664  CA  ILE C 349      24.004  12.056 -37.649  1.00  0.720          C  
ATOM   5665  C   ILE C 349      24.382  11.382 -36.320  1.00  0.760          C  
ATOM   5666  O   ILE C 349      25.516  10.940 -36.132  1.00  0.760          O  
ATOM   5667  CB  ILE C 349      23.845  13.557 -37.492  1.00  1.000          C  
ATOM   5668  CG1 ILE C 349      23.648  14.146 -38.904  1.00  1.000          C  
ATOM   5669  CG2 ILE C 349      25.077  14.085 -36.835  1.00  1.000          C  
ATOM   5670  CD1 ILE C 349      23.192  15.545 -38.932  1.00  1.000          C  
ATOM   5671  H   ILE C 349      21.910  12.017 -38.091  1.00  0.850          H  
ATOM   5672  HA  ILE C 349      24.803  11.873 -38.364  1.00  0.860          H  
ATOM   5673  HB  ILE C 349      22.961  13.796 -36.897  1.00  1.200          H  
ATOM   5674 1HG1 ILE C 349      24.561  14.068 -39.430  1.00  1.200          H  
ATOM   5675 2HG1 ILE C 349      22.907  13.555 -39.432  1.00  1.200          H  
ATOM   5676 1HG2 ILE C 349      25.044  15.166 -36.730  1.00  1.200          H  
ATOM   5677 2HG2 ILE C 349      25.220  13.651 -35.852  1.00  1.200          H  
ATOM   5678 3HG2 ILE C 349      25.871  13.789 -37.460  1.00  1.200          H  
ATOM   5679 1HD1 ILE C 349      23.064  15.862 -39.962  1.00  1.200          H  
ATOM   5680 2HD1 ILE C 349      22.237  15.589 -38.415  1.00  1.200          H  
ATOM   5681 3HD1 ILE C 349      23.908  16.198 -38.443  1.00  1.200          H  
ATOM   5682  N   LYS C 350      23.452  11.272 -35.374  1.00  0.800          N  
ATOM   5683  CA  LYS C 350      23.785  10.671 -34.082  1.00  0.850          C  
ATOM   5684  C   LYS C 350      24.452   9.287 -34.182  1.00  0.840          C  
ATOM   5685  O   LYS C 350      25.384   8.995 -33.435  1.00  0.900          O  
ATOM   5686  CB  LYS C 350      22.547  10.566 -33.199  1.00  1.170          C  
ATOM   5687  CG  LYS C 350      22.827   9.997 -31.816  1.00  1.170          C  
ATOM   5688  CD  LYS C 350      21.587   9.996 -30.966  1.00  1.170          C  
ATOM   5689  CE  LYS C 350      21.848   9.376 -29.602  1.00  1.170          C  
ATOM   5690  NZ  LYS C 350      20.644   9.411 -28.751  1.00  1.170          N  
ATOM   5691  H   LYS C 350      22.511  11.650 -35.520  1.00  0.960          H  
ATOM   5692  HA  LYS C 350      24.494  11.333 -33.585  1.00  1.020          H  
ATOM   5693 1HB  LYS C 350      22.083  11.550 -33.090  1.00  1.400          H  
ATOM   5694 2HB  LYS C 350      21.819   9.917 -33.683  1.00  1.400          H  
ATOM   5695 1HG  LYS C 350      23.186   8.969 -31.903  1.00  1.400          H  
ATOM   5696 2HG  LYS C 350      23.600  10.595 -31.333  1.00  1.400          H  
ATOM   5697 1HD  LYS C 350      21.229  11.022 -30.840  1.00  1.400          H  
ATOM   5698 2HD  LYS C 350      20.802   9.422 -31.471  1.00  1.400          H  
ATOM   5699 1HE  LYS C 350      22.155   8.338 -29.733  1.00  1.400          H  
ATOM   5700 2HE  LYS C 350      22.648   9.923 -29.107  1.00  1.400          H  
ATOM   5701 1HZ  LYS C 350      20.842   8.994 -27.853  1.00  1.400          H  
ATOM   5702 2HZ  LYS C 350      20.352  10.370 -28.622  1.00  1.400          H  
ATOM   5703 3HZ  LYS C 350      19.885   8.887 -29.216  1.00  1.400          H  
ATOM   5704  N   ALA C 351      24.000   8.441 -35.118  1.00  0.790          N  
ATOM   5705  CA  ALA C 351      24.526   7.076 -35.284  1.00  0.790          C  
ATOM   5706  C   ALA C 351      25.871   7.036 -36.032  1.00  0.760          C  
ATOM   5707  O   ALA C 351      26.423   5.961 -36.259  1.00  0.940          O  
ATOM   5708  CB  ALA C 351      23.518   6.227 -36.049  1.00  1.110          C  
ATOM   5709  H   ALA C 351      23.206   8.729 -35.700  1.00  0.950          H  
ATOM   5710  HA  ALA C 351      24.672   6.650 -34.288  1.00  0.950          H  
ATOM   5711 1HB  ALA C 351      23.890   5.205 -36.142  1.00  1.330          H  
ATOM   5712 2HB  ALA C 351      22.561   6.217 -35.519  1.00  1.330          H  
ATOM   5713 3HB  ALA C 351      23.380   6.662 -37.038  1.00  1.330          H  
ATOM   5714  N   ILE C 352      26.351   8.190 -36.471  1.00  0.580          N  
ATOM   5715  CA  ILE C 352      27.592   8.355 -37.217  1.00  0.500          C  
ATOM   5716  C   ILE C 352      28.663   9.082 -36.407  1.00  0.520          C  
ATOM   5717  O   ILE C 352      29.825   8.666 -36.381  1.00  0.500          O  
ATOM   5718  CB  ILE C 352      27.282   9.090 -38.526  1.00  0.730          C  
ATOM   5719  CG1 ILE C 352      26.259   8.254 -39.351  1.00  0.730          C  
ATOM   5720  CG2 ILE C 352      28.517   9.406 -39.288  1.00  0.730          C  
ATOM   5721  CD1 ILE C 352      26.652   6.885 -39.792  1.00  0.730          C  
ATOM   5722  H   ILE C 352      25.833   9.039 -36.247  1.00  0.700          H  
ATOM   5723  HA  ILE C 352      27.992   7.374 -37.443  1.00  0.600          H  
ATOM   5724  HB  ILE C 352      26.776  10.028 -38.287  1.00  0.880          H  
ATOM   5725 1HG1 ILE C 352      25.394   8.105 -38.733  1.00  0.880          H  
ATOM   5726 2HG1 ILE C 352      25.977   8.828 -40.223  1.00  0.880          H  
ATOM   5727 1HG2 ILE C 352      28.238   9.937 -40.194  1.00  0.880          H  
ATOM   5728 2HG2 ILE C 352      29.181  10.027 -38.694  1.00  0.880          H  
ATOM   5729 3HG2 ILE C 352      29.013   8.509 -39.523  1.00  0.880          H  
ATOM   5730 1HD1 ILE C 352      25.818   6.446 -40.316  1.00  0.880          H  
ATOM   5731 2HD1 ILE C 352      27.486   6.952 -40.453  1.00  0.880          H  
ATOM   5732 3HD1 ILE C 352      26.894   6.251 -38.948  1.00  0.880          H  
ATOM   5733  N   GLU C 353      28.290  10.199 -35.810  1.00  0.590          N  
ATOM   5734  CA  GLU C 353      29.231  11.009 -35.062  1.00  0.630          C  
ATOM   5735  C   GLU C 353      29.885  10.152 -33.973  1.00  0.690          C  
ATOM   5736  O   GLU C 353      29.207   9.377 -33.304  1.00  0.790          O  
ATOM   5737  CB  GLU C 353      28.530  12.247 -34.491  1.00  0.870          C  
ATOM   5738  CG  GLU C 353      29.464  13.271 -33.883  1.00  0.870          C  
ATOM   5739  CD  GLU C 353      28.764  14.478 -33.347  1.00  0.870          C  
ATOM   5740  OE1 GLU C 353      28.058  14.342 -32.354  1.00  0.870          O  
ATOM   5741  OE2 GLU C 353      28.884  15.543 -33.952  1.00  0.870          O  
ATOM   5742  H   GLU C 353      27.311  10.486 -35.877  1.00  0.710          H  
ATOM   5743  HA  GLU C 353      30.010  11.334 -35.721  1.00  0.760          H  
ATOM   5744 1HB  GLU C 353      27.962  12.739 -35.287  1.00  1.040          H  
ATOM   5745 2HB  GLU C 353      27.811  11.938 -33.728  1.00  1.040          H  
ATOM   5746 1HG  GLU C 353      30.025  12.812 -33.075  1.00  1.040          H  
ATOM   5747 2HG  GLU C 353      30.177  13.587 -34.639  1.00  1.040          H  
ATOM   5748  N   ASN C 354      31.214  10.287 -33.820  1.00  0.660          N  
ATOM   5749  CA  ASN C 354      32.072   9.566 -32.877  1.00  0.750          C  
ATOM   5750  C   ASN C 354      32.311   8.088 -33.219  1.00  0.750          C  
ATOM   5751  O   ASN C 354      32.873   7.340 -32.409  1.00  0.850          O  
ATOM   5752  CB  ASN C 354      31.553   9.718 -31.457  1.00  1.010          C  
ATOM   5753  CG  ASN C 354      31.535  11.162 -31.026  1.00  1.010          C  
ATOM   5754  OD1 ASN C 354      32.508  11.905 -31.218  1.00  1.010          O  
ATOM   5755  ND2 ASN C 354      30.438  11.577 -30.450  1.00  1.010          N  
ATOM   5756  H   ASN C 354      31.732  10.949 -34.404  1.00  0.790          H  
ATOM   5757  HA  ASN C 354      33.052  10.046 -32.915  1.00  0.900          H  
ATOM   5758 1HB  ASN C 354      30.565   9.288 -31.344  1.00  1.220          H  
ATOM   5759 2HB  ASN C 354      32.213   9.173 -30.784  1.00  1.220          H  
ATOM   5760 1HD2 ASN C 354      30.360  12.531 -30.151  1.00  1.220          H  
ATOM   5761 2HD2 ASN C 354      29.672  10.946 -30.320  1.00  1.220          H  
ATOM   5762  N   LYS C 355      31.956   7.693 -34.440  1.00  0.640          N  
ATOM   5763  CA  LYS C 355      32.277   6.386 -35.003  1.00  0.660          C  
ATOM   5764  C   LYS C 355      33.362   6.630 -36.047  1.00  0.660          C  
ATOM   5765  O   LYS C 355      33.678   7.794 -36.336  1.00  0.650          O  
ATOM   5766  CB  LYS C 355      31.045   5.702 -35.605  1.00  0.920          C  
ATOM   5767  CG  LYS C 355      29.872   5.474 -34.622  1.00  0.920          C  
ATOM   5768  CD  LYS C 355      30.253   4.496 -33.490  1.00  0.920          C  
ATOM   5769  CE  LYS C 355      29.051   4.159 -32.609  1.00  0.920          C  
ATOM   5770  NZ  LYS C 355      29.430   3.290 -31.428  1.00  0.920          N  
ATOM   5771  H   LYS C 355      31.411   8.330 -35.029  1.00  0.770          H  
ATOM   5772  HA  LYS C 355      32.704   5.743 -34.235  1.00  0.790          H  
ATOM   5773 1HB  LYS C 355      30.673   6.295 -36.440  1.00  1.100          H  
ATOM   5774 2HB  LYS C 355      31.327   4.737 -36.005  1.00  1.100          H  
ATOM   5775 1HG  LYS C 355      29.588   6.438 -34.184  1.00  1.100          H  
ATOM   5776 2HG  LYS C 355      29.012   5.082 -35.170  1.00  1.100          H  
ATOM   5777 1HD  LYS C 355      30.662   3.576 -33.915  1.00  1.100          H  
ATOM   5778 2HD  LYS C 355      31.012   4.953 -32.855  1.00  1.100          H  
ATOM   5779 1HE  LYS C 355      28.615   5.086 -32.238  1.00  1.100          H  
ATOM   5780 2HE  LYS C 355      28.305   3.633 -33.207  1.00  1.100          H  
ATOM   5781 1HZ  LYS C 355      28.613   3.089 -30.858  1.00  1.100          H  
ATOM   5782 2HZ  LYS C 355      29.829   2.406 -31.717  1.00  1.100          H  
ATOM   5783 3HZ  LYS C 355      30.111   3.763 -30.845  1.00  1.100          H  
ATOM   5784  N   THR C 356      33.987   5.571 -36.560  1.00  0.720          N  
ATOM   5785  CA  THR C 356      35.012   5.770 -37.582  1.00  0.810          C  
ATOM   5786  C   THR C 356      34.330   5.976 -38.917  1.00  0.680          C  
ATOM   5787  O   THR C 356      33.136   5.683 -39.053  1.00  0.670          O  
ATOM   5788  CB  THR C 356      35.989   4.583 -37.667  1.00  1.100          C  
ATOM   5789  OG1 THR C 356      35.302   3.395 -38.126  1.00  1.100          O  
ATOM   5790  CG2 THR C 356      36.551   4.329 -36.273  1.00  1.100          C  
ATOM   5791  H   THR C 356      33.724   4.624 -36.267  1.00  0.860          H  
ATOM   5792  HA  THR C 356      35.583   6.655 -37.345  1.00  0.970          H  
ATOM   5793  HB  THR C 356      36.802   4.822 -38.354  1.00  1.320          H  
ATOM   5794  HG1 THR C 356      35.947   2.673 -38.184  1.00  1.320          H  
ATOM   5795 1HG2 THR C 356      37.252   3.495 -36.308  1.00  1.320          H  
ATOM   5796 2HG2 THR C 356      37.068   5.225 -35.927  1.00  1.320          H  
ATOM   5797 3HG2 THR C 356      35.745   4.090 -35.584  1.00  1.320          H  
ATOM   5798  N   ILE C 357      35.065   6.440 -39.931  1.00  0.680          N  
ATOM   5799  CA  ILE C 357      34.399   6.613 -41.219  1.00  0.670          C  
ATOM   5800  C   ILE C 357      34.015   5.279 -41.849  1.00  0.630          C  
ATOM   5801  O   ILE C 357      33.019   5.200 -42.559  1.00  0.600          O  
ATOM   5802  CB  ILE C 357      35.208   7.507 -42.181  1.00  0.940          C  
ATOM   5803  CG1 ILE C 357      36.564   6.857 -42.584  1.00  0.940          C  
ATOM   5804  CG2 ILE C 357      35.389   8.861 -41.523  1.00  0.940          C  
ATOM   5805  CD1 ILE C 357      37.347   7.631 -43.648  1.00  0.940          C  
ATOM   5806  H   ILE C 357      36.049   6.690 -39.791  1.00  0.820          H  
ATOM   5807  HA  ILE C 357      33.476   7.153 -41.037  1.00  0.800          H  
ATOM   5808  HB  ILE C 357      34.638   7.639 -43.099  1.00  1.130          H  
ATOM   5809 1HG1 ILE C 357      37.177   6.742 -41.707  1.00  1.130          H  
ATOM   5810 2HG1 ILE C 357      36.370   5.870 -43.003  1.00  1.130          H  
ATOM   5811 1HG2 ILE C 357      35.909   9.541 -42.184  1.00  1.130          H  
ATOM   5812 2HG2 ILE C 357      34.424   9.265 -41.294  1.00  1.130          H  
ATOM   5813 3HG2 ILE C 357      35.941   8.761 -40.610  1.00  1.130          H  
ATOM   5814 1HD1 ILE C 357      38.266   7.090 -43.879  1.00  1.130          H  
ATOM   5815 2HD1 ILE C 357      36.742   7.719 -44.549  1.00  1.130          H  
ATOM   5816 3HD1 ILE C 357      37.610   8.621 -43.288  1.00  1.130          H  
ATOM   5817  N   ASN C 358      34.762   4.211 -41.576  1.00  0.670          N  
ATOM   5818  CA  ASN C 358      34.375   2.932 -42.156  1.00  0.730          C  
ATOM   5819  C   ASN C 358      33.076   2.433 -41.527  1.00  0.650          C  
ATOM   5820  O   ASN C 358      32.188   1.924 -42.228  1.00  0.670          O  
ATOM   5821  CB  ASN C 358      35.494   1.934 -42.012  1.00  1.000          C  
ATOM   5822  CG  ASN C 358      36.615   2.255 -42.947  1.00  1.000          C  
ATOM   5823  OD1 ASN C 358      36.411   2.952 -43.952  1.00  1.000          O  
ATOM   5824  ND2 ASN C 358      37.788   1.775 -42.644  1.00  1.000          N  
ATOM   5825  H   ASN C 358      35.589   4.313 -41.004  1.00  0.800          H  
ATOM   5826  HA  ASN C 358      34.177   3.079 -43.218  1.00  0.880          H  
ATOM   5827 1HB  ASN C 358      35.864   1.943 -40.986  1.00  1.200          H  
ATOM   5828 2HB  ASN C 358      35.124   0.931 -42.223  1.00  1.200          H  
ATOM   5829 1HD2 ASN C 358      38.572   1.963 -43.237  1.00  1.200          H  
ATOM   5830 2HD2 ASN C 358      37.908   1.218 -41.823  1.00  1.200          H  
ATOM   5831  N   GLN C 359      32.936   2.631 -40.210  1.00  0.600          N  
ATOM   5832  CA  GLN C 359      31.708   2.240 -39.536  1.00  0.580          C  
ATOM   5833  C   GLN C 359      30.558   3.069 -40.081  1.00  0.460          C  
ATOM   5834  O   GLN C 359      29.464   2.548 -40.318  1.00  0.460          O  
ATOM   5835  CB  GLN C 359      31.832   2.458 -38.024  1.00  0.820          C  
ATOM   5836  CG  GLN C 359      32.774   1.491 -37.316  1.00  0.820          C  
ATOM   5837  CD  GLN C 359      33.021   1.855 -35.842  1.00  0.820          C  
ATOM   5838  OE1 GLN C 359      33.238   3.026 -35.474  1.00  0.820          O  
ATOM   5839  NE2 GLN C 359      32.991   0.838 -34.980  1.00  0.820          N  
ATOM   5840  H   GLN C 359      33.710   3.022 -39.672  1.00  0.720          H  
ATOM   5841  HA  GLN C 359      31.506   1.189 -39.739  1.00  0.700          H  
ATOM   5842 1HB  GLN C 359      32.198   3.468 -37.848  1.00  0.980          H  
ATOM   5843 2HB  GLN C 359      30.847   2.381 -37.561  1.00  0.980          H  
ATOM   5844 1HG  GLN C 359      32.318   0.501 -37.344  1.00  0.980          H  
ATOM   5845 2HG  GLN C 359      33.722   1.469 -37.836  1.00  0.980          H  
ATOM   5846 1HE2 GLN C 359      33.147   1.001 -34.002  1.00  0.980          H  
ATOM   5847 2HE2 GLN C 359      32.814  -0.095 -35.305  1.00  0.980          H  
ATOM   5848  N   ALA C 360      30.821   4.362 -40.307  1.00  0.380          N  
ATOM   5849  CA  ALA C 360      29.821   5.271 -40.814  1.00  0.320          C  
ATOM   5850  C   ALA C 360      29.312   4.871 -42.183  1.00  0.310          C  
ATOM   5851  O   ALA C 360      28.101   4.883 -42.421  1.00  0.310          O  
ATOM   5852  CB  ALA C 360      30.402   6.652 -40.915  1.00  0.470          C  
ATOM   5853  H   ALA C 360      31.746   4.733 -40.069  1.00  0.460          H  
ATOM   5854  HA  ALA C 360      28.988   5.261 -40.116  1.00  0.380          H  
ATOM   5855 1HB  ALA C 360      29.646   7.315 -41.270  1.00  0.570          H  
ATOM   5856 2HB  ALA C 360      30.756   6.965 -39.936  1.00  0.570          H  
ATOM   5857 3HB  ALA C 360      31.225   6.655 -41.612  1.00  0.570          H  
ATOM   5858  N   LYS C 361      30.226   4.468 -43.071  1.00  0.350          N  
ATOM   5859  CA  LYS C 361      29.832   4.062 -44.406  1.00  0.400          C  
ATOM   5860  C   LYS C 361      28.905   2.852 -44.344  1.00  0.400          C  
ATOM   5861  O   LYS C 361      27.897   2.809 -45.060  1.00  0.390          O  
ATOM   5862  CB  LYS C 361      31.069   3.771 -45.266  1.00  0.540          C  
ATOM   5863  CG  LYS C 361      31.889   5.025 -45.686  1.00  0.540          C  
ATOM   5864  CD  LYS C 361      33.165   4.632 -46.472  1.00  0.540          C  
ATOM   5865  CE  LYS C 361      34.016   5.852 -46.844  1.00  0.540          C  
ATOM   5866  NZ  LYS C 361      35.282   5.470 -47.569  1.00  0.540          N  
ATOM   5867  H   LYS C 361      31.220   4.520 -42.825  1.00  0.420          H  
ATOM   5868  HA  LYS C 361      29.283   4.882 -44.859  1.00  0.480          H  
ATOM   5869 1HB  LYS C 361      31.742   3.115 -44.706  1.00  0.650          H  
ATOM   5870 2HB  LYS C 361      30.769   3.241 -46.168  1.00  0.650          H  
ATOM   5871 1HG  LYS C 361      31.269   5.654 -46.323  1.00  0.650          H  
ATOM   5872 2HG  LYS C 361      32.161   5.602 -44.810  1.00  0.650          H  
ATOM   5873 1HD  LYS C 361      33.769   3.960 -45.856  1.00  0.650          H  
ATOM   5874 2HD  LYS C 361      32.882   4.107 -47.383  1.00  0.650          H  
ATOM   5875 1HE  LYS C 361      33.427   6.507 -47.485  1.00  0.650          H  
ATOM   5876 2HE  LYS C 361      34.284   6.391 -45.934  1.00  0.650          H  
ATOM   5877 1HZ  LYS C 361      35.805   6.308 -47.797  1.00  0.650          H  
ATOM   5878 2HZ  LYS C 361      35.860   4.873 -46.986  1.00  0.650          H  
ATOM   5879 3HZ  LYS C 361      35.049   4.981 -48.421  1.00  0.650          H  
ATOM   5880  N   LYS C 362      29.212   1.878 -43.471  1.00  0.420          N  
ATOM   5881  CA  LYS C 362      28.356   0.700 -43.362  1.00  0.460          C  
ATOM   5882  C   LYS C 362      26.971   1.065 -42.849  1.00  0.420          C  
ATOM   5883  O   LYS C 362      25.966   0.607 -43.397  1.00  0.430          O  
ATOM   5884  CB  LYS C 362      28.960  -0.356 -42.435  1.00  0.630          C  
ATOM   5885  CG  LYS C 362      28.115  -1.672 -42.304  1.00  0.630          C  
ATOM   5886  CD  LYS C 362      28.046  -2.441 -43.647  1.00  0.630          C  
ATOM   5887  CE  LYS C 362      27.563  -3.903 -43.485  1.00  0.630          C  
ATOM   5888  NZ  LYS C 362      26.084  -4.023 -43.197  1.00  0.630          N  
ATOM   5889  H   LYS C 362      30.088   1.942 -42.934  1.00  0.500          H  
ATOM   5890  HA  LYS C 362      28.243   0.275 -44.357  1.00  0.550          H  
ATOM   5891 1HB  LYS C 362      29.957  -0.618 -42.787  1.00  0.750          H  
ATOM   5892 2HB  LYS C 362      29.073   0.070 -41.434  1.00  0.750          H  
ATOM   5893 1HG  LYS C 362      28.566  -2.312 -41.544  1.00  0.750          H  
ATOM   5894 2HG  LYS C 362      27.096  -1.430 -41.983  1.00  0.750          H  
ATOM   5895 1HD  LYS C 362      27.329  -1.936 -44.303  1.00  0.750          H  
ATOM   5896 2HD  LYS C 362      29.021  -2.437 -44.128  1.00  0.750          H  
ATOM   5897 1HE  LYS C 362      27.784  -4.446 -44.401  1.00  0.750          H  
ATOM   5898 2HE  LYS C 362      28.114  -4.357 -42.664  1.00  0.750          H  
ATOM   5899 1HZ  LYS C 362      25.834  -4.985 -43.106  1.00  0.750          H  
ATOM   5900 2HZ  LYS C 362      25.785  -3.528 -42.350  1.00  0.750          H  
ATOM   5901 3HZ  LYS C 362      25.513  -3.611 -43.944  1.00  0.750          H  
ATOM   5902  N   ILE C 363      26.912   1.917 -41.826  1.00  0.410          N  
ATOM   5903  CA  ILE C 363      25.644   2.302 -41.229  1.00  0.420          C  
ATOM   5904  C   ILE C 363      24.746   2.993 -42.235  1.00  0.390          C  
ATOM   5905  O   ILE C 363      23.554   2.676 -42.332  1.00  0.440          O  
ATOM   5906  CB  ILE C 363      25.904   3.218 -40.013  1.00  0.580          C  
ATOM   5907  CG1 ILE C 363      26.561   2.368 -38.911  1.00  0.580          C  
ATOM   5908  CG2 ILE C 363      24.595   3.920 -39.517  1.00  0.580          C  
ATOM   5909  CD1 ILE C 363      27.180   3.145 -37.791  1.00  0.580          C  
ATOM   5910  H   ILE C 363      27.791   2.264 -41.422  1.00  0.490          H  
ATOM   5911  HA  ILE C 363      25.142   1.399 -40.883  1.00  0.500          H  
ATOM   5912  HB  ILE C 363      26.630   3.973 -40.302  1.00  0.700          H  
ATOM   5913 1HG1 ILE C 363      25.803   1.726 -38.482  1.00  0.700          H  
ATOM   5914 2HG1 ILE C 363      27.327   1.744 -39.357  1.00  0.700          H  
ATOM   5915 1HG2 ILE C 363      24.809   4.563 -38.667  1.00  0.700          H  
ATOM   5916 2HG2 ILE C 363      24.164   4.530 -40.308  1.00  0.700          H  
ATOM   5917 3HG2 ILE C 363      23.899   3.180 -39.230  1.00  0.700          H  
ATOM   5918 1HD1 ILE C 363      27.610   2.449 -37.072  1.00  0.700          H  
ATOM   5919 2HD1 ILE C 363      27.965   3.794 -38.180  1.00  0.700          H  
ATOM   5920 3HD1 ILE C 363      26.432   3.743 -37.295  1.00  0.700          H  
ATOM   5921  N   LEU C 364      25.301   3.941 -42.981  1.00  0.350          N  
ATOM   5922  CA  LEU C 364      24.506   4.664 -43.951  1.00  0.360          C  
ATOM   5923  C   LEU C 364      24.077   3.773 -45.110  1.00  0.420          C  
ATOM   5924  O   LEU C 364      22.954   3.914 -45.606  1.00  0.470          O  
ATOM   5925  CB  LEU C 364      25.301   5.856 -44.428  1.00  0.500          C  
ATOM   5926  CG  LEU C 364      25.599   6.897 -43.332  1.00  0.500          C  
ATOM   5927  CD1 LEU C 364      26.484   7.927 -43.907  1.00  0.500          C  
ATOM   5928  CD2 LEU C 364      24.310   7.503 -42.753  1.00  0.500          C  
ATOM   5929  H   LEU C 364      26.291   4.174 -42.850  1.00  0.420          H  
ATOM   5930  HA  LEU C 364      23.597   4.994 -43.469  1.00  0.430          H  
ATOM   5931 1HB  LEU C 364      26.252   5.491 -44.804  1.00  0.600          H  
ATOM   5932 2HB  LEU C 364      24.763   6.346 -45.241  1.00  0.600          H  
ATOM   5933  HG  LEU C 364      26.144   6.424 -42.545  1.00  0.600          H  
ATOM   5934 1HD1 LEU C 364      26.731   8.644 -43.139  1.00  0.600          H  
ATOM   5935 2HD1 LEU C 364      27.396   7.462 -44.282  1.00  0.600          H  
ATOM   5936 3HD1 LEU C 364      25.960   8.408 -44.711  1.00  0.600          H  
ATOM   5937 1HD2 LEU C 364      24.566   8.230 -41.996  1.00  0.600          H  
ATOM   5938 2HD2 LEU C 364      23.789   7.964 -43.532  1.00  0.600          H  
ATOM   5939 3HD2 LEU C 364      23.681   6.754 -42.296  1.00  0.600          H  
ATOM   5940  N   SER C 365      24.944   2.854 -45.548  1.00  0.410          N  
ATOM   5941  CA  SER C 365      24.576   1.940 -46.617  1.00  0.460          C  
ATOM   5942  C   SER C 365      23.392   1.076 -46.168  1.00  0.520          C  
ATOM   5943  O   SER C 365      22.416   0.902 -46.917  1.00  0.580          O  
ATOM   5944  CB  SER C 365      25.753   1.070 -46.996  1.00  0.620          C  
ATOM   5945  OG  SER C 365      25.421   0.194 -48.042  1.00  0.620          O  
ATOM   5946  H   SER C 365      25.894   2.799 -45.166  1.00  0.490          H  
ATOM   5947  HA  SER C 365      24.272   2.522 -47.486  1.00  0.550          H  
ATOM   5948 1HB  SER C 365      26.591   1.703 -47.291  1.00  0.750          H  
ATOM   5949 2HB  SER C 365      26.072   0.497 -46.123  1.00  0.750          H  
ATOM   5950  HG  SER C 365      26.213  -0.315 -48.212  1.00  0.750          H  
ATOM   5951  N   ASP C 366      23.464   0.544 -44.928  1.00  0.530          N  
ATOM   5952  CA  ASP C 366      22.388  -0.276 -44.390  1.00  0.610          C  
ATOM   5953  C   ASP C 366      21.086   0.512 -44.304  1.00  0.650          C  
ATOM   5954  O   ASP C 366      20.022  -0.035 -44.605  1.00  0.740          O  
ATOM   5955  CB  ASP C 366      22.750  -0.853 -43.013  1.00  0.820          C  
ATOM   5956  CG  ASP C 366      23.790  -2.008 -43.064  1.00  0.820          C  
ATOM   5957  OD1 ASP C 366      24.054  -2.548 -44.119  1.00  0.820          O  
ATOM   5958  OD2 ASP C 366      24.338  -2.366 -42.040  1.00  0.820          O  
ATOM   5959  H   ASP C 366      24.309   0.687 -44.366  1.00  0.640          H  
ATOM   5960  HA  ASP C 366      22.229  -1.112 -45.069  1.00  0.730          H  
ATOM   5961 1HB  ASP C 366      23.166  -0.049 -42.395  1.00  0.990          H  
ATOM   5962 2HB  ASP C 366      21.850  -1.202 -42.523  1.00  0.990          H  
ATOM   5963  N   LEU C 367      21.148   1.796 -43.923  1.00  0.610          N  
ATOM   5964  CA  LEU C 367      19.945   2.625 -43.884  1.00  0.680          C  
ATOM   5965  C   LEU C 367      19.322   2.732 -45.254  1.00  0.770          C  
ATOM   5966  O   LEU C 367      18.119   2.548 -45.433  1.00  0.880          O  
ATOM   5967  CB  LEU C 367      20.233   4.049 -43.416  1.00  0.920          C  
ATOM   5968  CG  LEU C 367      18.969   5.000 -43.232  1.00  0.920          C  
ATOM   5969  CD1 LEU C 367      19.325   5.993 -42.245  1.00  0.920          C  
ATOM   5970  CD2 LEU C 367      18.520   5.715 -44.578  1.00  0.920          C  
ATOM   5971  H   LEU C 367      22.044   2.184 -43.604  1.00  0.730          H  
ATOM   5972  HA  LEU C 367      19.236   2.168 -43.200  1.00  0.820          H  
ATOM   5973 1HB  LEU C 367      20.769   3.994 -42.467  1.00  1.110          H  
ATOM   5974 2HB  LEU C 367      20.895   4.521 -44.143  1.00  1.110          H  
ATOM   5975  HG  LEU C 367      18.154   4.442 -42.837  1.00  1.110          H  
ATOM   5976 1HD1 LEU C 367      18.478   6.657 -42.067  1.00  1.110          H  
ATOM   5977 2HD1 LEU C 367      19.570   5.471 -41.360  1.00  1.110          H  
ATOM   5978 3HD1 LEU C 367      20.173   6.556 -42.580  1.00  1.110          H  
ATOM   5979 1HD2 LEU C 367      17.680   6.371 -44.353  1.00  1.110          H  
ATOM   5980 2HD2 LEU C 367      19.330   6.286 -44.968  1.00  1.110          H  
ATOM   5981 3HD2 LEU C 367      18.202   5.039 -45.336  1.00  1.110          H  
ATOM   5982  N   ILE C 368      20.120   3.046 -46.254  1.00  0.750          N  
ATOM   5983  CA  ILE C 368      19.534   3.227 -47.561  1.00  0.850          C  
ATOM   5984  C   ILE C 368      18.857   1.916 -47.980  1.00  0.900          C  
ATOM   5985  O   ILE C 368      17.717   1.938 -48.468  1.00  1.000          O  
ATOM   5986  CB  ILE C 368      20.587   3.756 -48.549  1.00  1.150          C  
ATOM   5987  CG1 ILE C 368      20.952   5.229 -48.086  1.00  1.150          C  
ATOM   5988  CG2 ILE C 368      20.013   3.755 -49.992  1.00  1.150          C  
ATOM   5989  CD1 ILE C 368      22.182   5.842 -48.714  1.00  1.150          C  
ATOM   5990  H   ILE C 368      21.121   3.205 -46.087  1.00  0.900          H  
ATOM   5991  HA  ILE C 368      18.765   3.990 -47.490  1.00  1.020          H  
ATOM   5992  HB  ILE C 368      21.491   3.141 -48.491  1.00  1.380          H  
ATOM   5993 1HG1 ILE C 368      20.109   5.872 -48.301  1.00  1.380          H  
ATOM   5994 2HG1 ILE C 368      21.106   5.222 -47.006  1.00  1.380          H  
ATOM   5995 1HG2 ILE C 368      20.748   4.146 -50.687  1.00  1.380          H  
ATOM   5996 2HG2 ILE C 368      19.753   2.738 -50.290  1.00  1.380          H  
ATOM   5997 3HG2 ILE C 368      19.123   4.379 -50.022  1.00  1.380          H  
ATOM   5998 1HD1 ILE C 368      22.327   6.845 -48.309  1.00  1.380          H  
ATOM   5999 2HD1 ILE C 368      23.052   5.227 -48.474  1.00  1.380          H  
ATOM   6000 3HD1 ILE C 368      22.067   5.905 -49.789  1.00  1.380          H  
ATOM   6001  N   ALA C 369      19.514   0.766 -47.762  1.00  0.860          N  
ATOM   6002  CA  ALA C 369      18.875  -0.513 -48.080  1.00  0.900          C  
ATOM   6003  C   ALA C 369      17.558  -0.704 -47.285  1.00  0.940          C  
ATOM   6004  O   ALA C 369      16.576  -1.231 -47.825  1.00  1.010          O  
ATOM   6005  CB  ALA C 369      19.825  -1.654 -47.770  1.00  1.240          C  
ATOM   6006  H   ALA C 369      20.469   0.788 -47.380  1.00  1.030          H  
ATOM   6007  HA  ALA C 369      18.640  -0.519 -49.144  1.00  1.080          H  
ATOM   6008 1HB  ALA C 369      19.357  -2.601 -48.034  1.00  1.490          H  
ATOM   6009 2HB  ALA C 369      20.741  -1.524 -48.348  1.00  1.490          H  
ATOM   6010 3HB  ALA C 369      20.065  -1.648 -46.707  1.00  1.490          H  
ATOM   6011  N   THR C 370      17.555  -0.257 -46.023  1.00  0.920          N  
ATOM   6012  CA  THR C 370      16.430  -0.317 -45.083  1.00  0.980          C  
ATOM   6013  C   THR C 370      15.228   0.494 -45.559  1.00  1.000          C  
ATOM   6014  O   THR C 370      14.081   0.114 -45.318  1.00  1.140          O  
ATOM   6015  CB  THR C 370      16.839   0.185 -43.677  1.00  1.350          C  
ATOM   6016  OG1 THR C 370      17.886  -0.640 -43.147  1.00  1.350          O  
ATOM   6017  CG2 THR C 370      15.670   0.134 -42.750  1.00  1.350          C  
ATOM   6018  H   THR C 370      18.437   0.104 -45.657  1.00  1.100          H  
ATOM   6019  HA  THR C 370      16.120  -1.355 -44.985  1.00  1.180          H  
ATOM   6020  HB  THR C 370      17.177   1.191 -43.728  1.00  1.620          H  
ATOM   6021  HG1 THR C 370      18.688  -0.537 -43.696  1.00  1.620          H  
ATOM   6022 1HG2 THR C 370      15.973   0.479 -41.766  1.00  1.620          H  
ATOM   6023 2HG2 THR C 370      14.864   0.765 -43.101  1.00  1.620          H  
ATOM   6024 3HG2 THR C 370      15.324  -0.894 -42.696  1.00  1.620          H  
ATOM   6025  N   TYR C 371      15.476   1.662 -46.133  1.00  0.940          N  
ATOM   6026  CA  TYR C 371      14.375   2.512 -46.556  1.00  0.990          C  
ATOM   6027  C   TYR C 371      14.171   2.588 -48.063  1.00  1.000          C  
ATOM   6028  O   TYR C 371      13.056   2.391 -48.534  1.00  1.190          O  
ATOM   6029  CB  TYR C 371      14.559   3.894 -45.950  1.00  1.370          C  
ATOM   6030  CG  TYR C 371      14.436   3.850 -44.463  1.00  1.370          C  
ATOM   6031  CD1 TYR C 371      15.551   3.760 -43.684  1.00  1.370          C  
ATOM   6032  CD2 TYR C 371      13.206   3.890 -43.885  1.00  1.370          C  
ATOM   6033  CE1 TYR C 371      15.448   3.707 -42.310  1.00  1.370          C  
ATOM   6034  CE2 TYR C 371      13.091   3.838 -42.541  1.00  1.370          C  
ATOM   6035  CZ  TYR C 371      14.215   3.746 -41.735  1.00  1.370          C  
ATOM   6036  OH  TYR C 371      14.098   3.689 -40.361  1.00  1.370          O  
ATOM   6037  H   TYR C 371      16.453   1.944 -46.245  1.00  1.130          H  
ATOM   6038  HA  TYR C 371      13.464   2.099 -46.142  1.00  1.190          H  
ATOM   6039 1HB  TYR C 371      15.550   4.278 -46.202  1.00  1.640          H  
ATOM   6040 2HB  TYR C 371      13.817   4.580 -46.343  1.00  1.640          H  
ATOM   6041  HD1 TYR C 371      16.510   3.722 -44.154  1.00  1.640          H  
ATOM   6042  HD2 TYR C 371      12.315   3.968 -44.501  1.00  1.640          H  
ATOM   6043  HE1 TYR C 371      16.337   3.629 -41.687  1.00  1.640          H  
ATOM   6044  HE2 TYR C 371      12.115   3.872 -42.119  1.00  1.640          H  
ATOM   6045  HH  TYR C 371      14.980   3.718 -39.931  1.00  1.640          H  
ATOM   6046  N   LYS C 372      15.219   2.830 -48.844  1.00  0.880          N  
ATOM   6047  CA  LYS C 372      15.056   2.971 -50.290  1.00  0.890          C  
ATOM   6048  C   LYS C 372      14.537   1.674 -50.874  1.00  0.870          C  
ATOM   6049  O   LYS C 372      13.581   1.658 -51.651  1.00  0.920          O  
ATOM   6050  CB  LYS C 372      16.375   3.355 -50.963  1.00  1.240          C  
ATOM   6051  CG  LYS C 372      16.293   3.559 -52.460  1.00  1.240          C  
ATOM   6052  CD  LYS C 372      17.642   3.996 -53.024  1.00  1.240          C  
ATOM   6053  CE  LYS C 372      17.588   4.154 -54.537  1.00  1.240          C  
ATOM   6054  NZ  LYS C 372      18.907   4.573 -55.104  1.00  1.240          N  
ATOM   6055  H   LYS C 372      16.145   2.904 -48.436  1.00  1.060          H  
ATOM   6056  HA  LYS C 372      14.323   3.748 -50.491  1.00  1.070          H  
ATOM   6057 1HB  LYS C 372      16.765   4.260 -50.519  1.00  1.490          H  
ATOM   6058 2HB  LYS C 372      17.104   2.566 -50.798  1.00  1.490          H  
ATOM   6059 1HG  LYS C 372      16.003   2.614 -52.937  1.00  1.490          H  
ATOM   6060 2HG  LYS C 372      15.536   4.308 -52.686  1.00  1.490          H  
ATOM   6061 1HD  LYS C 372      17.941   4.942 -52.569  1.00  1.490          H  
ATOM   6062 2HD  LYS C 372      18.389   3.240 -52.777  1.00  1.490          H  
ATOM   6063 1HE  LYS C 372      17.298   3.202 -54.982  1.00  1.490          H  
ATOM   6064 2HE  LYS C 372      16.840   4.905 -54.791  1.00  1.490          H  
ATOM   6065 1HZ  LYS C 372      18.829   4.666 -56.108  1.00  1.490          H  
ATOM   6066 2HZ  LYS C 372      19.181   5.461 -54.707  1.00  1.490          H  
ATOM   6067 3HZ  LYS C 372      19.606   3.878 -54.885  1.00  1.490          H  
ATOM   6068  N   ASP C 373      15.173   0.577 -50.471  1.00  0.810          N  
ATOM   6069  CA  ASP C 373      14.789  -0.754 -50.958  1.00  0.830          C  
ATOM   6070  C   ASP C 373      13.836  -1.466 -49.988  1.00  0.850          C  
ATOM   6071  O   ASP C 373      13.499  -2.640 -50.168  1.00  0.870          O  
ATOM   6072  CB  ASP C 373      16.026  -1.620 -51.219  1.00  1.150          C  
ATOM   6073  CG  ASP C 373      16.910  -1.108 -52.383  1.00  1.150          C  
ATOM   6074  OD1 ASP C 373      16.417  -0.452 -53.272  1.00  1.150          O  
ATOM   6075  OD2 ASP C 373      18.078  -1.415 -52.376  1.00  1.150          O  
ATOM   6076  H   ASP C 373      15.965   0.715 -49.831  1.00  0.970          H  
ATOM   6077  HA  ASP C 373      14.266  -0.631 -51.906  1.00  1.000          H  
ATOM   6078 1HB  ASP C 373      16.628  -1.664 -50.317  1.00  1.380          H  
ATOM   6079 2HB  ASP C 373      15.709  -2.639 -51.444  1.00  1.380          H  
ATOM   6080  N   LYS C 374      13.432  -0.740 -48.956  1.00  0.920          N  
ATOM   6081  CA  LYS C 374      12.534  -1.167 -47.887  1.00  1.030          C  
ATOM   6082  C   LYS C 374      12.914  -2.466 -47.156  1.00  1.080          C  
ATOM   6083  O   LYS C 374      12.022  -3.257 -46.834  1.00  1.130          O  
ATOM   6084  CB  LYS C 374      11.115  -1.349 -48.422  1.00  1.400          C  
ATOM   6085  CG  LYS C 374      10.454  -0.122 -49.023  1.00  1.400          C  
ATOM   6086  CD  LYS C 374       9.024  -0.489 -49.417  1.00  1.400          C  
ATOM   6087  CE  LYS C 374       8.274   0.626 -50.114  1.00  1.400          C  
ATOM   6088  NZ  LYS C 374       6.905   0.164 -50.520  1.00  1.400          N  
ATOM   6089  H   LYS C 374      13.757   0.220 -48.929  1.00  1.100          H  
ATOM   6090  HA  LYS C 374      12.519  -0.368 -47.152  1.00  1.240          H  
ATOM   6091 1HB  LYS C 374      11.111  -2.135 -49.174  1.00  1.680          H  
ATOM   6092 2HB  LYS C 374      10.473  -1.677 -47.606  1.00  1.680          H  
ATOM   6093 1HG  LYS C 374      10.447   0.690 -48.292  1.00  1.680          H  
ATOM   6094 2HG  LYS C 374      11.013   0.209 -49.900  1.00  1.680          H  
ATOM   6095 1HD  LYS C 374       9.044  -1.363 -50.067  1.00  1.680          H  
ATOM   6096 2HD  LYS C 374       8.471  -0.748 -48.512  1.00  1.680          H  
ATOM   6097 1HE  LYS C 374       8.176   1.480 -49.444  1.00  1.680          H  
ATOM   6098 2HE  LYS C 374       8.824   0.936 -51.003  1.00  1.680          H  
ATOM   6099 1HZ  LYS C 374       6.384   0.917 -50.999  1.00  1.680          H  
ATOM   6100 2HZ  LYS C 374       6.983  -0.617 -51.145  1.00  1.680          H  
ATOM   6101 3HZ  LYS C 374       6.384  -0.113 -49.701  1.00  1.680          H  
ATOM   6102  N   ASN C 375      14.193  -2.701 -46.852  1.00  1.120          N  
ATOM   6103  CA  ASN C 375      14.546  -3.938 -46.150  1.00  1.250          C  
ATOM   6104  C   ASN C 375      14.318  -3.807 -44.630  1.00  1.210          C  
ATOM   6105  O   ASN C 375      13.881  -2.769 -44.137  1.00  1.220          O  
ATOM   6106  CB  ASN C 375      15.998  -4.305 -46.480  1.00  1.700          C  
ATOM   6107  CG  ASN C 375      16.319  -5.800 -46.411  1.00  1.700          C  
ATOM   6108  OD1 ASN C 375      15.756  -6.545 -45.597  1.00  1.700          O  
ATOM   6109  ND2 ASN C 375      17.216  -6.241 -47.259  1.00  1.700          N  
ATOM   6110  H   ASN C 375      14.925  -2.049 -47.143  1.00  1.340          H  
ATOM   6111  HA  ASN C 375      13.897  -4.736 -46.508  1.00  1.500          H  
ATOM   6112 1HB  ASN C 375      16.232  -3.944 -47.483  1.00  2.040          H  
ATOM   6113 2HB  ASN C 375      16.658  -3.776 -45.788  1.00  2.040          H  
ATOM   6114 1HD2 ASN C 375      17.468  -7.210 -47.263  1.00  2.040          H  
ATOM   6115 2HD2 ASN C 375      17.649  -5.612 -47.904  1.00  2.040          H  
ATOM   6116  N   SER C 376      14.589  -4.871 -43.884  1.00  1.270          N  
ATOM   6117  CA  SER C 376      14.456  -4.838 -42.435  1.00  1.320          C  
ATOM   6118  C   SER C 376      15.518  -3.929 -41.855  1.00  1.120          C  
ATOM   6119  O   SER C 376      16.632  -3.870 -42.375  1.00  1.040          O  
ATOM   6120  CB  SER C 376      14.604  -6.229 -41.852  1.00  1.830          C  
ATOM   6121  OG  SER C 376      13.575  -7.079 -42.287  1.00  1.830          O  
ATOM   6122  H   SER C 376      14.906  -5.722 -44.330  1.00  1.520          H  
ATOM   6123  HA  SER C 376      13.474  -4.438 -42.178  1.00  1.580          H  
ATOM   6124 1HB  SER C 376      15.569  -6.640 -42.148  1.00  2.190          H  
ATOM   6125 2HB  SER C 376      14.598  -6.165 -40.764  1.00  2.190          H  
ATOM   6126  HG  SER C 376      13.751  -7.933 -41.885  1.00  2.190          H  
ATOM   6127  N   ALA C 377      15.212  -3.228 -40.770  1.00  1.300          N  
ATOM   6128  CA  ALA C 377      16.248  -2.403 -40.172  1.00  1.380          C  
ATOM   6129  C   ALA C 377      17.388  -3.273 -39.674  1.00  1.200          C  
ATOM   6130  O   ALA C 377      17.164  -4.333 -39.087  1.00  1.300          O  
ATOM   6131  CB  ALA C 377      15.691  -1.562 -39.028  1.00  1.900          C  
ATOM   6132  H   ALA C 377      14.290  -3.290 -40.367  1.00  1.560          H  
ATOM   6133  HA  ALA C 377      16.653  -1.748 -40.938  1.00  1.660          H  
ATOM   6134 1HB  ALA C 377      16.496  -0.952 -38.617  1.00  2.280          H  
ATOM   6135 2HB  ALA C 377      14.899  -0.917 -39.390  1.00  2.280          H  
ATOM   6136 3HB  ALA C 377      15.298  -2.216 -38.252  1.00  2.280          H  
ATOM   6137  N   ASN C 378      18.604  -2.788 -39.876  1.00  1.050          N  
ATOM   6138  CA  ASN C 378      19.821  -3.412 -39.381  1.00  0.930          C  
ATOM   6139  C   ASN C 378      20.196  -2.718 -38.096  1.00  0.780          C  
ATOM   6140  O   ASN C 378      20.510  -1.536 -38.135  1.00  0.660          O  
ATOM   6141  CB  ASN C 378      20.954  -3.348 -40.384  1.00  1.350          C  
ATOM   6142  CG  ASN C 378      22.180  -4.121 -39.907  1.00  1.350          C  
ATOM   6143  OD1 ASN C 378      22.601  -4.030 -38.732  1.00  1.350          O  
ATOM   6144  ND2 ASN C 378      22.758  -4.891 -40.801  1.00  1.350          N  
ATOM   6145  H   ASN C 378      18.680  -1.929 -40.405  1.00  1.260          H  
ATOM   6146  HA  ASN C 378      19.620  -4.459 -39.143  1.00  1.120          H  
ATOM   6147 1HB  ASN C 378      20.627  -3.752 -41.343  1.00  1.620          H  
ATOM   6148 2HB  ASN C 378      21.236  -2.311 -40.541  1.00  1.620          H  
ATOM   6149 1HD2 ASN C 378      23.567  -5.424 -40.556  1.00  1.620          H  
ATOM   6150 2HD2 ASN C 378      22.396  -4.934 -41.734  1.00  1.620          H  
ATOM   6151  N   GLN C 379      20.197  -3.431 -36.984  1.00  0.850          N  
ATOM   6152  CA  GLN C 379      20.450  -2.876 -35.652  1.00  0.790          C  
ATOM   6153  C   GLN C 379      21.728  -2.035 -35.499  1.00  0.710          C  
ATOM   6154  O   GLN C 379      21.854  -1.293 -34.519  1.00  0.650          O  
ATOM   6155  CB  GLN C 379      20.456  -4.032 -34.634  1.00  1.130          C  
ATOM   6156  CG  GLN C 379      21.562  -5.090 -34.868  1.00  1.130          C  
ATOM   6157  CD  GLN C 379      21.085  -6.154 -35.861  1.00  1.130          C  
ATOM   6158  OE1 GLN C 379      20.020  -5.973 -36.471  1.00  1.130          O  
ATOM   6159  NE2 GLN C 379      21.827  -7.220 -36.047  1.00  1.130          N  
ATOM   6160  H   GLN C 379      19.942  -4.416 -37.059  1.00  1.020          H  
ATOM   6161  HA  GLN C 379      19.609  -2.227 -35.414  1.00  0.950          H  
ATOM   6162 1HB  GLN C 379      20.598  -3.630 -33.631  1.00  1.360          H  
ATOM   6163 2HB  GLN C 379      19.490  -4.536 -34.648  1.00  1.360          H  
ATOM   6164 1HG  GLN C 379      22.461  -4.627 -35.264  1.00  1.360          H  
ATOM   6165 2HG  GLN C 379      21.789  -5.586 -33.921  1.00  1.360          H  
ATOM   6166 1HE2 GLN C 379      21.540  -7.923 -36.693  1.00  1.360          H  
ATOM   6167 2HE2 GLN C 379      22.705  -7.351 -35.546  1.00  1.360          H  
ATOM   6168  N   VAL C 380      22.653  -2.118 -36.460  1.00  0.770          N  
ATOM   6169  CA  VAL C 380      23.892  -1.347 -36.437  1.00  0.790          C  
ATOM   6170  C   VAL C 380      23.585   0.156 -36.503  1.00  0.690          C  
ATOM   6171  O   VAL C 380      24.413   0.987 -36.141  1.00  0.750          O  
ATOM   6172  CB  VAL C 380      24.811  -1.718 -37.627  1.00  1.100          C  
ATOM   6173  CG1 VAL C 380      24.271  -1.121 -38.954  1.00  1.100          C  
ATOM   6174  CG2 VAL C 380      26.238  -1.236 -37.350  1.00  1.100          C  
ATOM   6175  H   VAL C 380      22.482  -2.757 -37.243  1.00  0.920          H  
ATOM   6176  HA  VAL C 380      24.419  -1.565 -35.506  1.00  0.950          H  
ATOM   6177  HB  VAL C 380      24.810  -2.801 -37.739  1.00  1.320          H  
ATOM   6178 1HG1 VAL C 380      24.919  -1.427 -39.778  1.00  1.320          H  
ATOM   6179 2HG1 VAL C 380      23.269  -1.486 -39.143  1.00  1.320          H  
ATOM   6180 3HG1 VAL C 380      24.251  -0.041 -38.918  1.00  1.320          H  
ATOM   6181 1HG2 VAL C 380      26.888  -1.527 -38.177  1.00  1.320          H  
ATOM   6182 2HG2 VAL C 380      26.275  -0.166 -37.240  1.00  1.320          H  
ATOM   6183 3HG2 VAL C 380      26.603  -1.698 -36.429  1.00  1.320          H  
ATOM   6184  N   VAL C 381      22.387   0.501 -36.988  1.00  0.560          N  
ATOM   6185  CA  VAL C 381      21.997   1.886 -37.182  1.00  0.540          C  
ATOM   6186  C   VAL C 381      21.422   2.517 -35.903  1.00  0.600          C  
ATOM   6187  O   VAL C 381      20.990   3.676 -35.922  1.00  0.690          O  
ATOM   6188  CB  VAL C 381      20.925   1.985 -38.303  1.00  0.760          C  
ATOM   6189  CG1 VAL C 381      21.436   1.321 -39.621  1.00  0.760          C  
ATOM   6190  CG2 VAL C 381      19.539   1.435 -37.790  1.00  0.760          C  
ATOM   6191  H   VAL C 381      21.742  -0.250 -37.252  1.00  0.670          H  
ATOM   6192  HA  VAL C 381      22.878   2.450 -37.464  1.00  0.650          H  
ATOM   6193  HB  VAL C 381      20.823   2.995 -38.568  1.00  0.920          H  
ATOM   6194 1HG1 VAL C 381      20.691   1.458 -40.406  1.00  0.920          H  
ATOM   6195 2HG1 VAL C 381      22.365   1.767 -39.941  1.00  0.920          H  
ATOM   6196 3HG1 VAL C 381      21.591   0.264 -39.460  1.00  0.920          H  
ATOM   6197 1HG2 VAL C 381      18.796   1.549 -38.575  1.00  0.920          H  
ATOM   6198 2HG2 VAL C 381      19.601   0.422 -37.519  1.00  0.920          H  
ATOM   6199 3HG2 VAL C 381      19.208   1.987 -36.916  1.00  0.920          H  
ATOM   6200  N   GLU C 382      21.354   1.745 -34.817  1.00  0.610          N  
ATOM   6201  CA  GLU C 382      20.858   2.220 -33.530  1.00  0.730          C  
ATOM   6202  C   GLU C 382      19.428   2.761 -33.659  1.00  0.800          C  
ATOM   6203  O   GLU C 382      18.538   2.069 -34.162  1.00  0.800          O  
ATOM   6204  CB  GLU C 382      21.794   3.316 -32.966  1.00  0.970          C  
ATOM   6205  CG  GLU C 382      23.253   2.892 -32.730  1.00  0.970          C  
ATOM   6206  CD  GLU C 382      24.080   3.997 -32.073  1.00  0.970          C  
ATOM   6207  OE1 GLU C 382      23.636   5.120 -32.079  1.00  0.970          O  
ATOM   6208  OE2 GLU C 382      25.146   3.719 -31.569  1.00  0.970          O  
ATOM   6209  H   GLU C 382      21.685   0.775 -34.874  1.00  0.730          H  
ATOM   6210  HA  GLU C 382      20.849   1.379 -32.836  1.00  0.880          H  
ATOM   6211 1HB  GLU C 382      21.812   4.184 -33.623  1.00  1.170          H  
ATOM   6212 2HB  GLU C 382      21.419   3.644 -31.992  1.00  1.170          H  
ATOM   6213 1HG  GLU C 382      23.270   2.008 -32.096  1.00  1.170          H  
ATOM   6214 2HG  GLU C 382      23.702   2.628 -33.691  1.00  1.170          H  
ATOM   6215  N   GLU C 383      19.224   4.023 -33.256  1.00  0.860          N  
ATOM   6216  CA  GLU C 383      17.926   4.691 -33.265  1.00  0.930          C  
ATOM   6217  C   GLU C 383      17.319   4.855 -34.647  1.00  0.910          C  
ATOM   6218  O   GLU C 383      16.125   5.057 -34.794  1.00  0.970          O  
ATOM   6219  CB  GLU C 383      18.002   6.036 -32.550  1.00  1.270          C  
ATOM   6220  CG  GLU C 383      18.129   5.974 -31.033  1.00  1.270          C  
ATOM   6221  CD  GLU C 383      18.108   7.334 -30.364  1.00  1.270          C  
ATOM   6222  OE1 GLU C 383      18.421   8.303 -30.981  1.00  1.270          O  
ATOM   6223  OE2 GLU C 383      17.727   7.400 -29.217  1.00  1.270          O  
ATOM   6224  H   GLU C 383      20.007   4.557 -32.905  1.00  1.030          H  
ATOM   6225  HA  GLU C 383      17.234   4.072 -32.702  1.00  1.120          H  
ATOM   6226 1HB  GLU C 383      18.876   6.566 -32.916  1.00  1.530          H  
ATOM   6227 2HB  GLU C 383      17.134   6.618 -32.786  1.00  1.530          H  
ATOM   6228 1HG  GLU C 383      17.280   5.434 -30.648  1.00  1.530          H  
ATOM   6229 2HG  GLU C 383      19.036   5.432 -30.760  1.00  1.530          H  
ATOM   6230  N   LEU C 384      18.091   4.757 -35.696  1.00  0.840          N  
ATOM   6231  CA  LEU C 384      17.519   4.918 -37.027  1.00  0.810          C  
ATOM   6232  C   LEU C 384      16.421   3.886 -37.347  1.00  0.800          C  
ATOM   6233  O   LEU C 384      15.607   4.105 -38.256  1.00  0.810          O  
ATOM   6234  CB  LEU C 384      18.670   4.899 -38.005  1.00  1.150          C  
ATOM   6235  CG  LEU C 384      19.527   6.149 -37.997  1.00  1.150          C  
ATOM   6236  CD1 LEU C 384      20.891   5.883 -38.672  1.00  1.150          C  
ATOM   6237  CD2 LEU C 384      18.733   7.231 -38.789  1.00  1.150          C  
ATOM   6238  H   LEU C 384      19.090   4.545 -35.590  1.00  1.010          H  
ATOM   6239  HA  LEU C 384      17.046   5.889 -37.057  1.00  0.970          H  
ATOM   6240 1HB  LEU C 384      19.285   4.139 -37.701  1.00  1.380          H  
ATOM   6241 2HB  LEU C 384      18.309   4.700 -39.013  1.00  1.380          H  
ATOM   6242  HG  LEU C 384      19.716   6.479 -36.976  1.00  1.380          H  
ATOM   6243 1HD1 LEU C 384      21.477   6.775 -38.660  1.00  1.380          H  
ATOM   6244 2HD1 LEU C 384      21.419   5.124 -38.105  1.00  1.380          H  
ATOM   6245 3HD1 LEU C 384      20.783   5.552 -39.664  1.00  1.380          H  
ATOM   6246 1HD2 LEU C 384      19.275   8.112 -38.839  1.00  1.380          H  
ATOM   6247 2HD2 LEU C 384      18.559   6.889 -39.777  1.00  1.380          H  
ATOM   6248 3HD2 LEU C 384      17.782   7.441 -38.333  1.00  1.380          H  
ATOM   6249  N   LYS C 385      16.382   2.764 -36.605  1.00  0.780          N  
ATOM   6250  CA  LYS C 385      15.353   1.736 -36.777  1.00  0.790          C  
ATOM   6251  C   LYS C 385      13.958   2.275 -36.407  1.00  0.850          C  
ATOM   6252  O   LYS C 385      12.940   1.693 -36.775  1.00  0.850          O  
ATOM   6253  CB  LYS C 385      15.634   0.497 -35.920  1.00  1.100          C  
ATOM   6254  CG  LYS C 385      15.443   0.698 -34.391  1.00  1.100          C  
ATOM   6255  CD  LYS C 385      15.555  -0.618 -33.615  1.00  1.100          C  
ATOM   6256  CE  LYS C 385      16.977  -1.163 -33.554  1.00  1.100          C  
ATOM   6257  NZ  LYS C 385      17.053  -2.339 -32.642  1.00  1.100          N  
ATOM   6258  H   LYS C 385      17.087   2.635 -35.867  1.00  0.940          H  
ATOM   6259  HA  LYS C 385      15.334   1.441 -37.825  1.00  0.950          H  
ATOM   6260 1HB  LYS C 385      14.984  -0.316 -36.236  1.00  1.320          H  
ATOM   6261 2HB  LYS C 385      16.664   0.185 -36.091  1.00  1.320          H  
ATOM   6262 1HG  LYS C 385      16.170   1.410 -34.012  1.00  1.320          H  
ATOM   6263 2HG  LYS C 385      14.452   1.093 -34.189  1.00  1.320          H  
ATOM   6264 1HD  LYS C 385      15.203  -0.454 -32.596  1.00  1.320          H  
ATOM   6265 2HD  LYS C 385      14.914  -1.362 -34.084  1.00  1.320          H  
ATOM   6266 1HE  LYS C 385      17.298  -1.472 -34.547  1.00  1.320          H  
ATOM   6267 2HE  LYS C 385      17.650  -0.382 -33.190  1.00  1.320          H  
ATOM   6268 1HZ  LYS C 385      17.997  -2.696 -32.599  1.00  1.320          H  
ATOM   6269 2HZ  LYS C 385      16.765  -2.051 -31.720  1.00  1.320          H  
ATOM   6270 3HZ  LYS C 385      16.437  -3.067 -32.980  1.00  1.320          H  
ATOM   6271  N   LEU C 386      13.909   3.375 -35.650  1.00  0.920          N  
ATOM   6272  CA  LEU C 386      12.678   3.982 -35.155  1.00  1.040          C  
ATOM   6273  C   LEU C 386      11.775   4.432 -36.285  1.00  0.940          C  
ATOM   6274  O   LEU C 386      10.557   4.477 -36.143  1.00  0.980          O  
ATOM   6275  CB  LEU C 386      13.037   5.199 -34.304  1.00  1.410          C  
ATOM   6276  CG  LEU C 386      13.781   4.927 -32.973  1.00  1.410          C  
ATOM   6277  CD1 LEU C 386      14.267   6.251 -32.455  1.00  1.410          C  
ATOM   6278  CD2 LEU C 386      12.887   4.267 -31.963  1.00  1.410          C  
ATOM   6279  H   LEU C 386      14.788   3.834 -35.401  1.00  1.100          H  
ATOM   6280  HA  LEU C 386      12.142   3.246 -34.564  1.00  1.250          H  
ATOM   6281 1HB  LEU C 386      13.668   5.856 -34.907  1.00  1.690          H  
ATOM   6282 2HB  LEU C 386      12.118   5.738 -34.067  1.00  1.690          H  
ATOM   6283  HG  LEU C 386      14.623   4.276 -33.146  1.00  1.690          H  
ATOM   6284 1HD1 LEU C 386      14.810   6.110 -31.526  1.00  1.690          H  
ATOM   6285 2HD1 LEU C 386      14.921   6.707 -33.185  1.00  1.690          H  
ATOM   6286 3HD1 LEU C 386      13.434   6.881 -32.304  1.00  1.690          H  
ATOM   6287 1HD2 LEU C 386      13.461   4.110 -31.051  1.00  1.690          H  
ATOM   6288 2HD2 LEU C 386      12.044   4.909 -31.751  1.00  1.690          H  
ATOM   6289 3HD2 LEU C 386      12.535   3.309 -32.331  1.00  1.690          H  
ATOM   6290  N   LEU C 387      12.358   4.787 -37.418  1.00  0.860          N  
ATOM   6291  CA  LEU C 387      11.562   5.238 -38.533  1.00  0.830          C  
ATOM   6292  C   LEU C 387      11.197   4.116 -39.493  1.00  0.780          C  
ATOM   6293  O   LEU C 387      10.560   4.383 -40.505  1.00  0.780          O  
ATOM   6294  CB  LEU C 387      12.282   6.355 -39.301  1.00  1.170          C  
ATOM   6295  CG  LEU C 387      12.535   7.694 -38.572  1.00  1.170          C  
ATOM   6296  CD1 LEU C 387      13.366   8.584 -39.448  1.00  1.170          C  
ATOM   6297  CD2 LEU C 387      11.218   8.370 -38.318  1.00  1.170          C  
ATOM   6298  H   LEU C 387      13.377   4.742 -37.529  1.00  1.030          H  
ATOM   6299  HA  LEU C 387      10.626   5.624 -38.145  1.00  1.000          H  
ATOM   6300 1HB  LEU C 387      13.242   5.977 -39.640  1.00  1.410          H  
ATOM   6301 2HB  LEU C 387      11.684   6.577 -40.161  1.00  1.410          H  
ATOM   6302  HG  LEU C 387      13.066   7.521 -37.634  1.00  1.410          H  
ATOM   6303 1HD1 LEU C 387      13.534   9.523 -38.946  1.00  1.410          H  
ATOM   6304 2HD1 LEU C 387      14.323   8.107 -39.657  1.00  1.410          H  
ATOM   6305 3HD1 LEU C 387      12.835   8.760 -40.372  1.00  1.410          H  
ATOM   6306 1HD2 LEU C 387      11.366   9.319 -37.839  1.00  1.410          H  
ATOM   6307 2HD2 LEU C 387      10.713   8.525 -39.258  1.00  1.410          H  
ATOM   6308 3HD2 LEU C 387      10.624   7.757 -37.697  1.00  1.410          H  
ATOM   6309  N   ILE C 388      11.478   2.842 -39.166  1.00  0.760          N  
ATOM   6310  CA  ILE C 388      11.185   1.752 -40.109  1.00  0.750          C  
ATOM   6311  C   ILE C 388       9.735   1.766 -40.593  1.00  0.750          C  
ATOM   6312  O   ILE C 388       9.463   1.435 -41.749  1.00  0.720          O  
ATOM   6313  CB  ILE C 388      11.539   0.369 -39.494  1.00  1.050          C  
ATOM   6314  CG1 ILE C 388      11.495  -0.772 -40.576  1.00  1.050          C  
ATOM   6315  CG2 ILE C 388      10.619   0.008 -38.322  1.00  1.050          C  
ATOM   6316  CD1 ILE C 388      12.539  -0.667 -41.672  1.00  1.050          C  
ATOM   6317  H   ILE C 388      11.964   2.626 -38.291  1.00  0.910          H  
ATOM   6318  HA  ILE C 388      11.819   1.897 -40.970  1.00  0.900          H  
ATOM   6319  HB  ILE C 388      12.563   0.423 -39.115  1.00  1.260          H  
ATOM   6320 1HG1 ILE C 388      11.642  -1.720 -40.068  1.00  1.260          H  
ATOM   6321 2HG1 ILE C 388      10.513  -0.786 -41.045  1.00  1.260          H  
ATOM   6322 1HG2 ILE C 388      10.937  -0.944 -37.900  1.00  1.260          H  
ATOM   6323 2HG2 ILE C 388      10.684   0.778 -37.554  1.00  1.260          H  
ATOM   6324 3HG2 ILE C 388       9.593  -0.084 -38.655  1.00  1.260          H  
ATOM   6325 1HD1 ILE C 388      12.442  -1.512 -42.359  1.00  1.260          H  
ATOM   6326 2HD1 ILE C 388      12.425   0.250 -42.239  1.00  1.260          H  
ATOM   6327 3HD1 ILE C 388      13.506  -0.688 -41.220  1.00  1.260          H  
ATOM   6328  N   GLU C 389       8.805   2.214 -39.744  1.00  0.840          N  
ATOM   6329  CA  GLU C 389       7.391   2.303 -40.078  1.00  0.940          C  
ATOM   6330  C   GLU C 389       7.149   3.089 -41.360  1.00  0.930          C  
ATOM   6331  O   GLU C 389       6.202   2.811 -42.101  1.00  1.020          O  
ATOM   6332  CB  GLU C 389       6.614   2.986 -38.951  1.00  1.280          C  
ATOM   6333  CG  GLU C 389       5.109   3.088 -39.206  1.00  1.280          C  
ATOM   6334  CD  GLU C 389       4.343   3.688 -38.069  1.00  1.280          C  
ATOM   6335  OE1 GLU C 389       4.947   4.121 -37.115  1.00  1.280          O  
ATOM   6336  OE2 GLU C 389       3.136   3.711 -38.151  1.00  1.280          O  
ATOM   6337  H   GLU C 389       9.090   2.464 -38.804  1.00  1.010          H  
ATOM   6338  HA  GLU C 389       7.006   1.293 -40.215  1.00  1.130          H  
ATOM   6339 1HB  GLU C 389       6.766   2.438 -38.021  1.00  1.530          H  
ATOM   6340 2HB  GLU C 389       7.005   3.992 -38.803  1.00  1.530          H  
ATOM   6341 1HG  GLU C 389       4.933   3.708 -40.084  1.00  1.530          H  
ATOM   6342 2HG  GLU C 389       4.720   2.094 -39.419  1.00  1.530          H  
ATOM   6343  N   MET C 390       7.999   4.081 -41.613  1.00  0.860          N  
ATOM   6344  CA  MET C 390       7.870   5.012 -42.716  1.00  0.940          C  
ATOM   6345  C   MET C 390       7.857   4.329 -44.073  1.00  0.870          C  
ATOM   6346  O   MET C 390       7.344   4.914 -45.028  1.00  0.910          O  
ATOM   6347  CB  MET C 390       8.970   6.062 -42.657  1.00  1.280          C  
ATOM   6348  CG  MET C 390       8.925   6.996 -41.410  1.00  1.280          C  
ATOM   6349  SD  MET C 390       7.396   7.905 -41.215  1.00  1.280          S  
ATOM   6350  CE  MET C 390       6.570   6.987 -39.906  1.00  1.280          C  
ATOM   6351  H   MET C 390       8.807   4.185 -41.001  1.00  1.030          H  
ATOM   6352  HA  MET C 390       6.914   5.519 -42.613  1.00  1.130          H  
ATOM   6353 1HB  MET C 390       9.936   5.559 -42.659  1.00  1.540          H  
ATOM   6354 2HB  MET C 390       8.929   6.686 -43.553  1.00  1.540          H  
ATOM   6355 1HG  MET C 390       9.069   6.398 -40.517  1.00  1.540          H  
ATOM   6356 2HG  MET C 390       9.733   7.705 -41.457  1.00  1.540          H  
ATOM   6357 1HE  MET C 390       5.613   7.452 -39.692  1.00  1.540          H  
ATOM   6358 2HE  MET C 390       6.400   5.962 -40.216  1.00  1.540          H  
ATOM   6359 3HE  MET C 390       7.184   6.996 -39.004  1.00  1.540          H  
ATOM   6360  N   ASN C 391       8.368   3.085 -44.162  1.00  0.790          N  
ATOM   6361  CA  ASN C 391       8.402   2.320 -45.413  1.00  0.730          C  
ATOM   6362  C   ASN C 391       7.016   2.073 -45.989  1.00  0.740          C  
ATOM   6363  O   ASN C 391       6.876   1.681 -47.151  1.00  0.740          O  
ATOM   6364  CB  ASN C 391       9.118   1.000 -45.243  1.00  1.050          C  
ATOM   6365  CG  ASN C 391      10.570   1.157 -45.206  1.00  1.050          C  
ATOM   6366  OD1 ASN C 391      11.074   2.202 -45.604  1.00  1.050          O  
ATOM   6367  ND2 ASN C 391      11.264   0.147 -44.786  1.00  1.050          N  
ATOM   6368  H   ASN C 391       8.755   2.655 -43.314  1.00  0.950          H  
ATOM   6369  HA  ASN C 391       8.947   2.909 -46.149  1.00  0.880          H  
ATOM   6370 1HB  ASN C 391       8.794   0.534 -44.309  1.00  1.260          H  
ATOM   6371 2HB  ASN C 391       8.853   0.328 -46.057  1.00  1.260          H  
ATOM   6372 1HD2 ASN C 391      12.283   0.190 -44.800  1.00  1.260          H  
ATOM   6373 2HD2 ASN C 391      10.810  -0.693 -44.488  1.00  1.260          H  
ATOM   6374  N   VAL C 392       5.985   2.259 -45.166  1.00  0.770          N  
ATOM   6375  CA  VAL C 392       4.616   2.100 -45.600  1.00  0.800          C  
ATOM   6376  C   VAL C 392       4.264   3.090 -46.728  1.00  0.880          C  
ATOM   6377  O   VAL C 392       3.371   2.800 -47.525  1.00  0.980          O  
ATOM   6378  CB  VAL C 392       3.659   2.250 -44.388  1.00  1.110          C  
ATOM   6379  CG1 VAL C 392       3.602   3.703 -43.893  1.00  1.110          C  
ATOM   6380  CG2 VAL C 392       2.260   1.754 -44.768  1.00  1.110          C  
ATOM   6381  H   VAL C 392       6.173   2.535 -44.195  1.00  0.920          H  
ATOM   6382  HA  VAL C 392       4.502   1.088 -45.987  1.00  0.960          H  
ATOM   6383  HB  VAL C 392       4.055   1.650 -43.566  1.00  1.330          H  
ATOM   6384 1HG1 VAL C 392       2.950   3.757 -43.022  1.00  1.330          H  
ATOM   6385 2HG1 VAL C 392       4.599   4.040 -43.615  1.00  1.330          H  
ATOM   6386 3HG1 VAL C 392       3.212   4.337 -44.655  1.00  1.330          H  
ATOM   6387 1HG2 VAL C 392       1.604   1.834 -43.905  1.00  1.330          H  
ATOM   6388 2HG2 VAL C 392       1.854   2.355 -45.582  1.00  1.330          H  
ATOM   6389 3HG2 VAL C 392       2.318   0.714 -45.086  1.00  1.330          H  
ATOM   6390  N   THR C 393       4.912   4.276 -46.763  1.00  0.860          N  
ATOM   6391  CA  THR C 393       4.645   5.254 -47.816  1.00  0.930          C  
ATOM   6392  C   THR C 393       5.921   5.685 -48.559  1.00  0.880          C  
ATOM   6393  O   THR C 393       6.837   6.304 -47.992  1.00  0.890          O  
ATOM   6394  CB  THR C 393       3.896   6.487 -47.229  1.00  1.270          C  
ATOM   6395  OG1 THR C 393       2.650   6.071 -46.685  1.00  1.270          O  
ATOM   6396  CG2 THR C 393       3.636   7.540 -48.266  1.00  1.270          C  
ATOM   6397  H   THR C 393       5.644   4.486 -46.076  1.00  1.030          H  
ATOM   6398  HA  THR C 393       3.989   4.787 -48.553  1.00  1.120          H  
ATOM   6399  HB  THR C 393       4.498   6.916 -46.430  1.00  1.530          H  
ATOM   6400  HG1 THR C 393       2.816   5.492 -45.949  1.00  1.530          H  
ATOM   6401 1HG2 THR C 393       3.112   8.376 -47.808  1.00  1.530          H  
ATOM   6402 2HG2 THR C 393       4.559   7.882 -48.654  1.00  1.530          H  
ATOM   6403 3HG2 THR C 393       3.027   7.124 -49.066  1.00  1.530          H  
ATOM   6404  N   GLU C 394       5.928   5.460 -49.871  1.00  0.940          N  
ATOM   6405  CA  GLU C 394       7.065   5.794 -50.728  1.00  0.950          C  
ATOM   6406  C   GLU C 394       7.338   7.283 -50.716  1.00  0.950          C  
ATOM   6407  O   GLU C 394       8.488   7.734 -50.716  1.00  0.970          O  
ATOM   6408  CB  GLU C 394       6.790   5.322 -52.150  1.00  1.330          C  
ATOM   6409  CG  GLU C 394       6.695   3.812 -52.273  1.00  1.330          C  
ATOM   6410  CD  GLU C 394       5.347   3.276 -51.857  1.00  1.330          C  
ATOM   6411  OE1 GLU C 394       4.481   4.070 -51.553  1.00  1.330          O  
ATOM   6412  OE2 GLU C 394       5.201   2.080 -51.778  1.00  1.330          O  
ATOM   6413  H   GLU C 394       5.127   4.972 -50.285  1.00  1.130          H  
ATOM   6414  HA  GLU C 394       7.941   5.275 -50.354  1.00  1.140          H  
ATOM   6415 1HB  GLU C 394       5.861   5.763 -52.514  1.00  1.590          H  
ATOM   6416 2HB  GLU C 394       7.591   5.662 -52.807  1.00  1.590          H  
ATOM   6417 1HG  GLU C 394       6.887   3.528 -53.307  1.00  1.590          H  
ATOM   6418 2HG  GLU C 394       7.470   3.366 -51.649  1.00  1.590          H  
ATOM   6419  N   LYS C 395       6.253   8.042 -50.613  1.00  0.980          N  
ATOM   6420  CA  LYS C 395       6.277   9.487 -50.627  1.00  1.110          C  
ATOM   6421  C   LYS C 395       6.745  10.097 -49.308  1.00  1.050          C  
ATOM   6422  O   LYS C 395       6.797  11.326 -49.175  1.00  1.240          O  
ATOM   6423  CB  LYS C 395       4.899  10.039 -50.985  1.00  1.500          C  
ATOM   6424  CG  LYS C 395       4.452   9.734 -52.405  1.00  1.500          C  
ATOM   6425  CD  LYS C 395       3.074  10.329 -52.686  1.00  1.500          C  
ATOM   6426  CE  LYS C 395       2.612  10.047 -54.115  1.00  1.500          C  
ATOM   6427  NZ  LYS C 395       1.250  10.601 -54.380  1.00  1.500          N  
ATOM   6428  H   LYS C 395       5.354   7.576 -50.612  1.00  1.180          H  
ATOM   6429  HA  LYS C 395       6.974   9.782 -51.404  1.00  1.330          H  
ATOM   6430 1HB  LYS C 395       4.154   9.642 -50.301  1.00  1.800          H  
ATOM   6431 2HB  LYS C 395       4.905  11.120 -50.865  1.00  1.800          H  
ATOM   6432 1HG  LYS C 395       5.178  10.151 -53.106  1.00  1.800          H  
ATOM   6433 2HG  LYS C 395       4.416   8.654 -52.550  1.00  1.800          H  
ATOM   6434 1HD  LYS C 395       2.349   9.907 -51.988  1.00  1.800          H  
ATOM   6435 2HD  LYS C 395       3.112  11.407 -52.534  1.00  1.800          H  
ATOM   6436 1HE  LYS C 395       3.317  10.497 -54.812  1.00  1.800          H  
ATOM   6437 2HE  LYS C 395       2.592   8.970 -54.278  1.00  1.800          H  
ATOM   6438 1HZ  LYS C 395       0.981  10.395 -55.333  1.00  1.800          H  
ATOM   6439 2HZ  LYS C 395       0.583  10.182 -53.746  1.00  1.800          H  
ATOM   6440 3HZ  LYS C 395       1.258  11.602 -54.244  1.00  1.800          H  
ATOM   6441  N   ARG C 396       7.094   9.258 -48.335  1.00  0.890          N  
ATOM   6442  CA  ARG C 396       7.646   9.747 -47.092  1.00  0.940          C  
ATOM   6443  C   ARG C 396       9.073   9.234 -46.939  1.00  0.860          C  
ATOM   6444  O   ARG C 396       9.955   9.984 -46.518  1.00  0.870          O  
ATOM   6445  CB  ARG C 396       6.777   9.334 -45.918  1.00  1.300          C  
ATOM   6446  CG  ARG C 396       5.378   9.944 -45.959  1.00  1.300          C  
ATOM   6447  CD  ARG C 396       5.374  11.413 -45.713  1.00  1.300          C  
ATOM   6448  NE  ARG C 396       4.049  11.944 -45.812  1.00  1.300          N  
ATOM   6449  CZ  ARG C 396       3.482  12.413 -46.948  1.00  1.300          C  
ATOM   6450  NH1 ARG C 396       4.133  12.432 -48.111  1.00  1.300          N  
ATOM   6451  NH2 ARG C 396       2.243  12.868 -46.894  1.00  1.300          N  
ATOM   6452  H   ARG C 396       7.002   8.249 -48.462  1.00  1.070          H  
ATOM   6453  HA  ARG C 396       7.705  10.829 -47.133  1.00  1.130          H  
ATOM   6454 1HB  ARG C 396       6.666   8.247 -45.918  1.00  1.560          H  
ATOM   6455 2HB  ARG C 396       7.255   9.617 -44.980  1.00  1.560          H  
ATOM   6456 1HG  ARG C 396       4.945   9.780 -46.933  1.00  1.560          H  
ATOM   6457 2HG  ARG C 396       4.754   9.469 -45.203  1.00  1.560          H  
ATOM   6458 1HD  ARG C 396       5.740  11.607 -44.705  1.00  1.560          H  
ATOM   6459 2HD  ARG C 396       5.993  11.942 -46.420  1.00  1.560          H  
ATOM   6460  HE  ARG C 396       3.493  11.964 -44.968  1.00  1.560          H  
ATOM   6461 1HH1 ARG C 396       5.104  12.092 -48.213  1.00  1.560          H  
ATOM   6462 2HH1 ARG C 396       3.667  12.796 -48.929  1.00  1.560          H  
ATOM   6463 1HH2 ARG C 396       1.739  12.862 -46.023  1.00  1.560          H  
ATOM   6464 2HH2 ARG C 396       1.798  13.237 -47.726  1.00  1.560          H  
ATOM   6465  N   LEU C 397       9.355   8.002 -47.381  1.00  0.830          N  
ATOM   6466  CA  LEU C 397      10.727   7.515 -47.232  1.00  0.830          C  
ATOM   6467  C   LEU C 397      11.649   8.323 -48.169  1.00  0.820          C  
ATOM   6468  O   LEU C 397      12.823   8.579 -47.856  1.00  0.880          O  
ATOM   6469  CB  LEU C 397      10.817   5.992 -47.458  1.00  1.160          C  
ATOM   6470  CG  LEU C 397      10.631   5.426 -48.883  1.00  1.160          C  
ATOM   6471  CD1 LEU C 397      11.982   5.376 -49.633  1.00  1.160          C  
ATOM   6472  CD2 LEU C 397      10.012   4.025 -48.765  1.00  1.160          C  
ATOM   6473  H   LEU C 397       8.611   7.389 -47.726  1.00  1.000          H  
ATOM   6474  HA  LEU C 397      11.035   7.691 -46.207  1.00  1.000          H  
ATOM   6475 1HB  LEU C 397      11.783   5.652 -47.101  1.00  1.390          H  
ATOM   6476 2HB  LEU C 397      10.052   5.523 -46.831  1.00  1.390          H  
ATOM   6477  HG  LEU C 397       9.968   6.065 -49.446  1.00  1.390          H  
ATOM   6478 1HD1 LEU C 397      11.824   4.960 -50.627  1.00  1.390          H  
ATOM   6479 2HD1 LEU C 397      12.429   6.345 -49.738  1.00  1.390          H  
ATOM   6480 3HD1 LEU C 397      12.655   4.748 -49.086  1.00  1.390          H  
ATOM   6481 1HD2 LEU C 397       9.863   3.608 -49.760  1.00  1.390          H  
ATOM   6482 2HD2 LEU C 397      10.682   3.372 -48.198  1.00  1.390          H  
ATOM   6483 3HD2 LEU C 397       9.048   4.090 -48.253  1.00  1.390          H  
ATOM   6484  N   GLN C 398      11.092   8.824 -49.285  1.00  0.790          N  
ATOM   6485  CA  GLN C 398      11.847   9.616 -50.252  1.00  0.860          C  
ATOM   6486  C   GLN C 398      12.496  10.866 -49.634  1.00  0.900          C  
ATOM   6487  O   GLN C 398      13.421  11.422 -50.222  1.00  1.040          O  
ATOM   6488  CB  GLN C 398      10.943  10.103 -51.402  1.00  1.180          C  
ATOM   6489  CG  GLN C 398       9.946  11.193 -50.981  1.00  1.180          C  
ATOM   6490  CD  GLN C 398       9.057  11.718 -52.082  1.00  1.180          C  
ATOM   6491  OE1 GLN C 398       9.451  11.685 -53.261  1.00  1.180          O  
ATOM   6492  NE2 GLN C 398       7.877  12.228 -51.723  1.00  1.180          N  
ATOM   6493  H   GLN C 398      10.130   8.565 -49.525  1.00  0.950          H  
ATOM   6494  HA  GLN C 398      12.638   8.989 -50.661  1.00  1.030          H  
ATOM   6495 1HB  GLN C 398      11.558  10.499 -52.207  1.00  1.410          H  
ATOM   6496 2HB  GLN C 398      10.374   9.262 -51.797  1.00  1.410          H  
ATOM   6497 1HG  GLN C 398       9.335  10.835 -50.163  1.00  1.410          H  
ATOM   6498 2HG  GLN C 398      10.508  12.017 -50.673  1.00  1.410          H  
ATOM   6499 1HE2 GLN C 398       7.249  12.592 -52.404  1.00  1.410          H  
ATOM   6500 2HE2 GLN C 398       7.589  12.233 -50.738  1.00  1.410          H  
ATOM   6501  N   CYS C 399      11.973  11.353 -48.493  1.00  0.830          N  
ATOM   6502  CA  CYS C 399      12.513  12.536 -47.832  1.00  0.900          C  
ATOM   6503  C   CYS C 399      13.136  12.184 -46.471  1.00  0.800          C  
ATOM   6504  O   CYS C 399      13.470  13.054 -45.664  1.00  0.820          O  
ATOM   6505  CB  CYS C 399      11.447  13.637 -47.721  1.00  1.230          C  
ATOM   6506  SG  CYS C 399      10.969  14.341 -49.351  1.00  1.230          S  
ATOM   6507  H   CYS C 399      11.207  10.855 -48.027  1.00  1.000          H  
ATOM   6508  HA  CYS C 399      13.283  12.941 -48.468  1.00  1.080          H  
ATOM   6509 1HB  CYS C 399      10.553  13.235 -47.238  1.00  1.480          H  
ATOM   6510 2HB  CYS C 399      11.816  14.448 -47.108  1.00  1.480          H  
ATOM   6511  N   LEU C 400      13.295  10.883 -46.220  1.00  0.750          N  
ATOM   6512  CA  LEU C 400      13.846  10.336 -44.980  1.00  0.670          C  
ATOM   6513  C   LEU C 400      15.321  10.075 -45.147  1.00  0.610          C  
ATOM   6514  O   LEU C 400      16.139  10.401 -44.288  1.00  0.640          O  
ATOM   6515  CB  LEU C 400      13.162   8.992 -44.683  1.00  0.970          C  
ATOM   6516  CG  LEU C 400      13.441   8.240 -43.365  1.00  0.970          C  
ATOM   6517  CD1 LEU C 400      12.264   7.342 -43.133  1.00  0.970          C  
ATOM   6518  CD2 LEU C 400      14.745   7.390 -43.424  1.00  0.970          C  
ATOM   6519  H   LEU C 400      13.010  10.211 -46.933  1.00  0.900          H  
ATOM   6520  HA  LEU C 400      13.685  11.043 -44.168  1.00  0.800          H  
ATOM   6521 1HB  LEU C 400      12.090   9.170 -44.729  1.00  1.160          H  
ATOM   6522 2HB  LEU C 400      13.420   8.304 -45.480  1.00  1.160          H  
ATOM   6523  HG  LEU C 400      13.498   8.934 -42.558  1.00  1.160          H  
ATOM   6524 1HD1 LEU C 400      12.399   6.800 -42.217  1.00  1.160          H  
ATOM   6525 2HD1 LEU C 400      11.365   7.944 -43.078  1.00  1.160          H  
ATOM   6526 3HD1 LEU C 400      12.177   6.637 -43.955  1.00  1.160          H  
ATOM   6527 1HD2 LEU C 400      14.861   6.852 -42.482  1.00  1.160          H  
ATOM   6528 2HD2 LEU C 400      14.674   6.680 -44.239  1.00  1.160          H  
ATOM   6529 3HD2 LEU C 400      15.616   7.998 -43.570  1.00  1.160          H  
ATOM   6530  N   LEU C 401      15.679   9.531 -46.298  1.00  0.620          N  
ATOM   6531  CA  LEU C 401      17.059   9.107 -46.495  1.00  0.690          C  
ATOM   6532  C   LEU C 401      17.921  10.143 -47.218  1.00  0.680          C  
ATOM   6533  O   LEU C 401      19.050   9.851 -47.619  1.00  0.640          O  
ATOM   6534  CB  LEU C 401      17.075   7.718 -47.156  1.00  0.940          C  
ATOM   6535  CG  LEU C 401      16.464   7.557 -48.553  1.00  0.940          C  
ATOM   6536  CD1 LEU C 401      17.563   7.653 -49.630  1.00  0.940          C  
ATOM   6537  CD2 LEU C 401      15.721   6.238 -48.592  1.00  0.940          C  
ATOM   6538  H   LEU C 401      14.944   9.308 -46.975  1.00  0.740          H  
ATOM   6539  HA  LEU C 401      17.484   8.957 -45.510  1.00  0.830          H  
ATOM   6540 1HB  LEU C 401      18.112   7.388 -47.213  1.00  1.130          H  
ATOM   6541 2HB  LEU C 401      16.545   7.033 -46.493  1.00  1.130          H  
ATOM   6542  HG  LEU C 401      15.755   8.367 -48.742  1.00  1.130          H  
ATOM   6543 1HD1 LEU C 401      17.111   7.543 -50.613  1.00  1.130          H  
ATOM   6544 2HD1 LEU C 401      18.067   8.612 -49.580  1.00  1.130          H  
ATOM   6545 3HD1 LEU C 401      18.289   6.861 -49.478  1.00  1.130          H  
ATOM   6546 1HD2 LEU C 401      15.262   6.105 -49.571  1.00  1.130          H  
ATOM   6547 2HD2 LEU C 401      16.420   5.428 -48.398  1.00  1.130          H  
ATOM   6548 3HD2 LEU C 401      14.941   6.239 -47.830  1.00  1.130          H  
ATOM   6549  N   LEU C 402      17.404  11.370 -47.335  1.00  0.750          N  
ATOM   6550  CA  LEU C 402      18.144  12.459 -47.964  1.00  0.720          C  
ATOM   6551  C   LEU C 402      19.429  12.755 -47.210  1.00  0.650          C  
ATOM   6552  O   LEU C 402      20.496  12.857 -47.822  1.00  0.630          O  
ATOM   6553  CB  LEU C 402      17.312  13.751 -47.909  1.00  1.020          C  
ATOM   6554  CG  LEU C 402      16.055  13.812 -48.749  1.00  1.020          C  
ATOM   6555  CD1 LEU C 402      15.250  15.084 -48.350  1.00  1.020          C  
ATOM   6556  CD2 LEU C 402      16.388  13.837 -50.223  1.00  1.020          C  
ATOM   6557  H   LEU C 402      16.467  11.527 -46.988  1.00  0.900          H  
ATOM   6558  HA  LEU C 402      18.396  12.178 -48.983  1.00  0.860          H  
ATOM   6559 1HB  LEU C 402      17.010  13.910 -46.874  1.00  1.220          H  
ATOM   6560 2HB  LEU C 402      17.947  14.578 -48.191  1.00  1.220          H  
ATOM   6561  HG  LEU C 402      15.464  12.934 -48.548  1.00  1.220          H  
ATOM   6562 1HD1 LEU C 402      14.330  15.130 -48.928  1.00  1.220          H  
ATOM   6563 2HD1 LEU C 402      14.999  15.039 -47.285  1.00  1.220          H  
ATOM   6564 3HD1 LEU C 402      15.844  15.983 -48.546  1.00  1.220          H  
ATOM   6565 1HD2 LEU C 402      15.467  13.860 -50.787  1.00  1.220          H  
ATOM   6566 2HD2 LEU C 402      16.981  14.718 -50.453  1.00  1.220          H  
ATOM   6567 3HD2 LEU C 402      16.940  12.947 -50.502  1.00  1.220          H  
ATOM   6568  N   THR C 403      19.344  12.842 -45.881  1.00  0.630          N  
ATOM   6569  CA  THR C 403      20.533  13.090 -45.095  1.00  0.580          C  
ATOM   6570  C   THR C 403      21.523  11.940 -45.198  1.00  0.520          C  
ATOM   6571  O   THR C 403      22.681  12.187 -45.491  1.00  0.530          O  
ATOM   6572  CB  THR C 403      20.197  13.521 -43.652  1.00  0.830          C  
ATOM   6573  OG1 THR C 403      19.550  14.802 -43.707  1.00  0.830          O  
ATOM   6574  CG2 THR C 403      21.475  13.524 -42.790  1.00  0.830          C  
ATOM   6575  H   THR C 403      18.447  12.761 -45.421  1.00  0.760          H  
ATOM   6576  HA  THR C 403      21.025  13.960 -45.529  1.00  0.700          H  
ATOM   6577  HB  THR C 403      19.482  12.853 -43.226  1.00  1.000          H  
ATOM   6578  HG1 THR C 403      19.081  14.989 -42.873  1.00  1.000          H  
ATOM   6579 1HG2 THR C 403      21.272  13.810 -41.780  1.00  1.000          H  
ATOM   6580 2HG2 THR C 403      21.878  12.529 -42.776  1.00  1.000          H  
ATOM   6581 3HG2 THR C 403      22.200  14.199 -43.207  1.00  1.000          H  
ATOM   6582  N   PRO C 404      21.162  10.668 -44.970  1.00  0.530          N  
ATOM   6583  CA  PRO C 404      22.050   9.543 -45.175  1.00  0.520          C  
ATOM   6584  C   PRO C 404      22.754   9.554 -46.514  1.00  0.530          C  
ATOM   6585  O   PRO C 404      23.942   9.233 -46.579  1.00  0.550          O  
ATOM   6586  CB  PRO C 404      21.091   8.382 -45.024  1.00  0.780          C  
ATOM   6587  CG  PRO C 404      20.113   8.903 -44.009  1.00  0.780          C  
ATOM   6588  CD  PRO C 404      19.921  10.326 -44.304  1.00  0.780          C  
ATOM   6589  HA  PRO C 404      22.780   9.575 -44.378  1.00  0.620          H  
ATOM   6590 1HB  PRO C 404      20.620   8.149 -45.995  1.00  0.940          H  
ATOM   6591 2HB  PRO C 404      21.627   7.478 -44.696  1.00  0.940          H  
ATOM   6592 1HG  PRO C 404      19.167   8.375 -44.017  1.00  0.940          H  
ATOM   6593 2HG  PRO C 404      20.545   8.748 -43.030  1.00  0.940          H  
ATOM   6594 1HD  PRO C 404      19.060  10.491 -44.886  1.00  0.940          H  
ATOM   6595 2HD  PRO C 404      19.854  10.797 -43.344  1.00  0.940          H  
ATOM   6596  N   SER C 405      22.062   9.975 -47.573  1.00  0.560          N  
ATOM   6597  CA  SER C 405      22.702  10.078 -48.866  1.00  0.610          C  
ATOM   6598  C   SER C 405      23.786  11.137 -48.787  1.00  0.590          C  
ATOM   6599  O   SER C 405      24.938  10.877 -49.141  1.00  0.640          O  
ATOM   6600  CB  SER C 405      21.703  10.420 -49.949  1.00  0.830          C  
ATOM   6601  OG  SER C 405      22.334  10.528 -51.208  1.00  0.830          O  
ATOM   6602  H   SER C 405      21.053  10.154 -47.517  1.00  0.670          H  
ATOM   6603  HA  SER C 405      23.168   9.125 -49.108  1.00  0.730          H  
ATOM   6604 1HB  SER C 405      20.932   9.648 -49.983  1.00  1.000          H  
ATOM   6605 2HB  SER C 405      21.209  11.356 -49.708  1.00  1.000          H  
ATOM   6606  HG  SER C 405      21.623  10.688 -51.834  1.00  1.000          H  
ATOM   6607  N   ASN C 406      23.430  12.334 -48.313  1.00  0.540          N  
ATOM   6608  CA  ASN C 406      24.378  13.443 -48.246  1.00  0.570          C  
ATOM   6609  C   ASN C 406      25.585  13.109 -47.342  1.00  0.530          C  
ATOM   6610  O   ASN C 406      26.736  13.414 -47.699  1.00  0.560          O  
ATOM   6611  CB  ASN C 406      23.660  14.671 -47.704  1.00  0.790          C  
ATOM   6612  CG  ASN C 406      22.630  15.224 -48.654  1.00  0.790          C  
ATOM   6613  OD1 ASN C 406      22.650  14.950 -49.859  1.00  0.790          O  
ATOM   6614  ND2 ASN C 406      21.705  15.983 -48.111  1.00  0.790          N  
ATOM   6615  H   ASN C 406      22.452  12.475 -48.031  1.00  0.650          H  
ATOM   6616  HA  ASN C 406      24.752  13.645 -49.250  1.00  0.680          H  
ATOM   6617 1HB  ASN C 406      23.160  14.401 -46.782  1.00  0.940          H  
ATOM   6618 2HB  ASN C 406      24.374  15.454 -47.465  1.00  0.940          H  
ATOM   6619 1HD2 ASN C 406      20.954  16.357 -48.676  1.00  0.940          H  
ATOM   6620 2HD2 ASN C 406      21.723  16.170 -47.130  1.00  0.940          H  
ATOM   6621  N   LEU C 407      25.319  12.422 -46.215  1.00  0.500          N  
ATOM   6622  CA  LEU C 407      26.354  12.048 -45.256  1.00  0.500          C  
ATOM   6623  C   LEU C 407      27.288  11.029 -45.891  1.00  0.540          C  
ATOM   6624  O   LEU C 407      28.501  11.071 -45.737  1.00  0.600          O  
ATOM   6625  CB  LEU C 407      25.756  11.359 -44.009  1.00  0.700          C  
ATOM   6626  CG  LEU C 407      24.837  12.127 -43.034  1.00  0.700          C  
ATOM   6627  CD1 LEU C 407      24.309  11.164 -42.036  1.00  0.700          C  
ATOM   6628  CD2 LEU C 407      25.499  13.148 -42.336  1.00  0.700          C  
ATOM   6629  H   LEU C 407      24.352  12.202 -46.012  1.00  0.600          H  
ATOM   6630  HA  LEU C 407      26.918  12.932 -44.988  1.00  0.600          H  
ATOM   6631 1HB  LEU C 407      25.166  10.527 -44.367  1.00  0.840          H  
ATOM   6632 2HB  LEU C 407      26.584  10.970 -43.426  1.00  0.840          H  
ATOM   6633  HG  LEU C 407      24.034  12.552 -43.580  1.00  0.840          H  
ATOM   6634 1HD1 LEU C 407      23.648  11.686 -41.353  1.00  0.840          H  
ATOM   6635 2HD1 LEU C 407      23.768  10.389 -42.539  1.00  0.840          H  
ATOM   6636 3HD1 LEU C 407      25.128  10.727 -41.472  1.00  0.840          H  
ATOM   6637 1HD2 LEU C 407      24.792  13.613 -41.675  1.00  0.840          H  
ATOM   6638 2HD2 LEU C 407      26.298  12.713 -41.762  1.00  0.840          H  
ATOM   6639 3HD2 LEU C 407      25.866  13.872 -43.039  1.00  0.840          H  
ATOM   6640  N   LEU C 408      26.728  10.094 -46.640  1.00  0.570          N  
ATOM   6641  CA  LEU C 408      27.552   9.090 -47.271  1.00  0.630          C  
ATOM   6642  C   LEU C 408      28.401   9.728 -48.369  1.00  0.710          C  
ATOM   6643  O   LEU C 408      29.598   9.434 -48.492  1.00  0.770          O  
ATOM   6644  CB  LEU C 408      26.673   7.943 -47.785  1.00  0.860          C  
ATOM   6645  CG  LEU C 408      27.372   6.703 -48.397  1.00  0.860          C  
ATOM   6646  CD1 LEU C 408      28.353   6.072 -47.376  1.00  0.860          C  
ATOM   6647  CD2 LEU C 408      26.284   5.674 -48.757  1.00  0.860          C  
ATOM   6648  H   LEU C 408      25.708  10.027 -46.709  1.00  0.680          H  
ATOM   6649  HA  LEU C 408      28.216   8.695 -46.518  1.00  0.760          H  
ATOM   6650 1HB  LEU C 408      26.050   7.600 -46.969  1.00  1.030          H  
ATOM   6651 2HB  LEU C 408      26.008   8.358 -48.546  1.00  1.030          H  
ATOM   6652  HG  LEU C 408      27.926   6.992 -49.287  1.00  1.030          H  
ATOM   6653 1HD1 LEU C 408      28.819   5.187 -47.806  1.00  1.030          H  
ATOM   6654 2HD1 LEU C 408      29.134   6.777 -47.108  1.00  1.030          H  
ATOM   6655 3HD1 LEU C 408      27.805   5.783 -46.489  1.00  1.030          H  
ATOM   6656 1HD2 LEU C 408      26.741   4.785 -49.191  1.00  1.030          H  
ATOM   6657 2HD2 LEU C 408      25.736   5.391 -47.852  1.00  1.030          H  
ATOM   6658 3HD2 LEU C 408      25.591   6.114 -49.475  1.00  1.030          H  
ATOM   6659  N   GLN C 409      27.808  10.659 -49.139  1.00  0.750          N  
ATOM   6660  CA  GLN C 409      28.523  11.301 -50.238  1.00  0.870          C  
ATOM   6661  C   GLN C 409      29.799  11.984 -49.771  1.00  0.910          C  
ATOM   6662  O   GLN C 409      30.844  11.790 -50.401  1.00  1.020          O  
ATOM   6663  CB  GLN C 409      27.643  12.347 -50.931  1.00  1.170          C  
ATOM   6664  CG  GLN C 409      26.502  11.815 -51.780  1.00  1.170          C  
ATOM   6665  CD  GLN C 409      25.606  12.952 -52.226  1.00  1.170          C  
ATOM   6666  OE1 GLN C 409      26.129  14.003 -52.623  1.00  1.170          O  
ATOM   6667  NE2 GLN C 409      24.283  12.781 -52.151  1.00  1.170          N  
ATOM   6668  H   GLN C 409      26.818  10.868 -48.994  1.00  0.900          H  
ATOM   6669  HA  GLN C 409      28.795  10.536 -50.961  1.00  1.040          H  
ATOM   6670 1HB  GLN C 409      27.196  12.985 -50.176  1.00  1.400          H  
ATOM   6671 2HB  GLN C 409      28.264  12.981 -51.560  1.00  1.400          H  
ATOM   6672 1HG  GLN C 409      26.926  11.354 -52.669  1.00  1.400          H  
ATOM   6673 2HG  GLN C 409      25.924  11.092 -51.242  1.00  1.400          H  
ATOM   6674 1HE2 GLN C 409      23.669  13.527 -52.426  1.00  1.400          H  
ATOM   6675 2HE2 GLN C 409      23.876  11.912 -51.811  1.00  1.400          H  
ATOM   6676  N   TRP C 410      29.785  12.688 -48.628  1.00  0.870          N  
ATOM   6677  CA  TRP C 410      31.066  13.276 -48.238  1.00  0.940          C  
ATOM   6678  C   TRP C 410      31.994  12.369 -47.460  1.00  0.970          C  
ATOM   6679  O   TRP C 410      33.048  12.819 -47.027  1.00  1.140          O  
ATOM   6680  CB  TRP C 410      31.055  14.653 -47.561  1.00  1.290          C  
ATOM   6681  CG  TRP C 410      30.107  15.067 -46.472  1.00  1.290          C  
ATOM   6682  CD1 TRP C 410      29.442  16.212 -46.526  1.00  1.290          C  
ATOM   6683  CD2 TRP C 410      29.685  14.461 -45.249  1.00  1.290          C  
ATOM   6684  NE1 TRP C 410      28.700  16.388 -45.439  1.00  1.290          N  
ATOM   6685  CE2 TRP C 410      28.832  15.361 -44.645  1.00  1.290          C  
ATOM   6686  CE3 TRP C 410      29.945  13.295 -44.622  1.00  1.290          C  
ATOM   6687  CZ2 TRP C 410      28.287  15.141 -43.451  1.00  1.290          C  
ATOM   6688  CZ3 TRP C 410      29.361  13.083 -43.392  1.00  1.290          C  
ATOM   6689  CH2 TRP C 410      28.583  13.983 -42.832  1.00  1.290          C  
ATOM   6690  H   TRP C 410      28.900  12.854 -48.125  1.00  1.040          H  
ATOM   6691  HA  TRP C 410      31.591  13.490 -49.167  1.00  1.130          H  
ATOM   6692 1HB  TRP C 410      32.047  14.838 -47.165  1.00  1.550          H  
ATOM   6693 2HB  TRP C 410      30.910  15.376 -48.351  1.00  1.550          H  
ATOM   6694  HD1 TRP C 410      29.525  16.913 -47.307  1.00  1.550          H  
ATOM   6695  HE1 TRP C 410      28.113  17.207 -45.246  1.00  1.550          H  
ATOM   6696  HE3 TRP C 410      30.593  12.547 -45.054  1.00  1.550          H  
ATOM   6697  HZ2 TRP C 410      27.655  15.859 -42.997  1.00  1.550          H  
ATOM   6698  HZ3 TRP C 410      29.561  12.192 -42.891  1.00  1.550          H  
ATOM   6699  HH2 TRP C 410      28.176  13.793 -41.870  1.00  1.550          H  
ATOM   6700  N   PHE C 411      31.637  11.112 -47.248  1.00  0.870          N  
ATOM   6701  CA  PHE C 411      32.610  10.230 -46.643  1.00  1.000          C  
ATOM   6702  C   PHE C 411      33.406   9.702 -47.812  1.00  1.190          C  
ATOM   6703  O   PHE C 411      34.634   9.791 -47.854  1.00  1.360          O  
ATOM   6704  CB  PHE C 411      32.022   9.068 -45.837  1.00  1.350          C  
ATOM   6705  CG  PHE C 411      31.543   9.419 -44.488  1.00  1.350          C  
ATOM   6706  CD1 PHE C 411      30.242   9.220 -44.119  1.00  1.350          C  
ATOM   6707  CD2 PHE C 411      32.418   9.967 -43.570  1.00  1.350          C  
ATOM   6708  CE1 PHE C 411      29.823   9.552 -42.873  1.00  1.350          C  
ATOM   6709  CE2 PHE C 411      31.992  10.297 -42.342  1.00  1.350          C  
ATOM   6710  CZ  PHE C 411      30.706  10.090 -41.988  1.00  1.350          C  
ATOM   6711  H   PHE C 411      30.758  10.744 -47.611  1.00  1.040          H  
ATOM   6712  HA  PHE C 411      33.272  10.805 -46.001  1.00  1.200          H  
ATOM   6713 1HB  PHE C 411      31.181   8.642 -46.389  1.00  1.620          H  
ATOM   6714 2HB  PHE C 411      32.764   8.295 -45.730  1.00  1.620          H  
ATOM   6715  HD1 PHE C 411      29.552   8.796 -44.822  1.00  1.620          H  
ATOM   6716  HD2 PHE C 411      33.462  10.138 -43.842  1.00  1.620          H  
ATOM   6717  HE1 PHE C 411      28.790   9.395 -42.583  1.00  1.620          H  
ATOM   6718  HE2 PHE C 411      32.679  10.733 -41.639  1.00  1.620          H  
ATOM   6719  HZ  PHE C 411      30.383  10.363 -41.009  1.00  1.620          H  
ATOM   6720  N   LYS C 412      32.677   9.214 -48.821  1.00  1.200          N  
ATOM   6721  CA  LYS C 412      33.298   8.643 -50.009  1.00  1.440          C  
ATOM   6722  C   LYS C 412      34.197   9.648 -50.722  1.00  1.570          C  
ATOM   6723  O   LYS C 412      35.283   9.297 -51.189  1.00  1.840          O  
ATOM   6724  CB  LYS C 412      32.225   8.137 -50.975  1.00  1.920          C  
ATOM   6725  CG  LYS C 412      31.488   6.872 -50.516  1.00  1.920          C  
ATOM   6726  CD  LYS C 412      30.424   6.453 -51.532  1.00  1.920          C  
ATOM   6727  CE  LYS C 412      29.755   5.136 -51.140  1.00  1.920          C  
ATOM   6728  NZ  LYS C 412      28.683   4.738 -52.103  1.00  1.920          N  
ATOM   6729  H   LYS C 412      31.657   9.215 -48.733  1.00  1.440          H  
ATOM   6730  HA  LYS C 412      33.918   7.803 -49.705  1.00  1.730          H  
ATOM   6731 1HB  LYS C 412      31.477   8.925 -51.119  1.00  2.300          H  
ATOM   6732 2HB  LYS C 412      32.678   7.939 -51.946  1.00  2.300          H  
ATOM   6733 1HG  LYS C 412      32.203   6.062 -50.383  1.00  2.300          H  
ATOM   6734 2HG  LYS C 412      31.004   7.071 -49.556  1.00  2.300          H  
ATOM   6735 1HD  LYS C 412      29.659   7.232 -51.585  1.00  2.300          H  
ATOM   6736 2HD  LYS C 412      30.878   6.345 -52.517  1.00  2.300          H  
ATOM   6737 1HE  LYS C 412      30.511   4.352 -51.111  1.00  2.300          H  
ATOM   6738 2HE  LYS C 412      29.324   5.236 -50.157  1.00  2.300          H  
ATOM   6739 1HZ  LYS C 412      28.273   3.863 -51.805  1.00  2.300          H  
ATOM   6740 2HZ  LYS C 412      27.968   5.451 -52.128  1.00  2.300          H  
ATOM   6741 3HZ  LYS C 412      29.079   4.626 -53.026  1.00  2.300          H  
ATOM   6742  N   ASN C 413      33.752  10.903 -50.774  1.00  1.460          N  
ATOM   6743  CA  ASN C 413      34.472  11.982 -51.427  1.00  1.650          C  
ATOM   6744  C   ASN C 413      35.109  12.987 -50.458  1.00  1.880          C  
ATOM   6745  O   ASN C 413      35.318  14.139 -50.848  1.00  2.090          O  
ATOM   6746  CB  ASN C 413      33.544  12.715 -52.380  1.00  2.230          C  
ATOM   6747  CG  ASN C 413      33.102  11.865 -53.542  1.00  2.230          C  
ATOM   6748  OD1 ASN C 413      33.890  11.122 -54.144  1.00  2.230          O  
ATOM   6749  ND2 ASN C 413      31.838  11.970 -53.880  1.00  2.230          N  
ATOM   6750  H   ASN C 413      32.829  11.112 -50.386  1.00  1.750          H  
ATOM   6751  HA  ASN C 413      35.286  11.544 -52.005  1.00  1.980          H  
ATOM   6752 1HB  ASN C 413      32.660  13.047 -51.833  1.00  2.680          H  
ATOM   6753 2HB  ASN C 413      34.039  13.602 -52.769  1.00  2.680          H  
ATOM   6754 1HD2 ASN C 413      31.479  11.437 -54.646  1.00  2.680          H  
ATOM   6755 2HD2 ASN C 413      31.236  12.593 -53.377  1.00  2.680          H  
ATOM   6756  N   PHE C 414      35.367  12.602 -49.202  1.00  1.940          N  
ATOM   6757  CA  PHE C 414      35.941  13.562 -48.256  1.00  2.280          C  
ATOM   6758  C   PHE C 414      37.271  14.105 -48.786  1.00  2.820          C  
ATOM   6759  O   PHE C 414      38.153  13.322 -49.143  1.00  2.740          O  
ATOM   6760  OXT PHE C 414      37.567  15.283 -48.590  1.00  3.420          O  
ATOM   6761  CB  PHE C 414      36.196  12.934 -46.884  1.00  2.870          C  
ATOM   6762  CG  PHE C 414      36.525  13.960 -45.827  1.00  2.870          C  
ATOM   6763  CD1 PHE C 414      35.497  14.688 -45.285  1.00  2.870          C  
ATOM   6764  CD2 PHE C 414      37.811  14.208 -45.387  1.00  2.870          C  
ATOM   6765  CE1 PHE C 414      35.715  15.643 -44.320  1.00  2.870          C  
ATOM   6766  CE2 PHE C 414      38.043  15.174 -44.425  1.00  2.870          C  
ATOM   6767  CZ  PHE C 414      36.983  15.892 -43.892  1.00  2.870          C  
ATOM   6768  H   PHE C 414      35.171  11.642 -48.894  1.00  2.330          H  
ATOM   6769  HA  PHE C 414      35.243  14.392 -48.140  1.00  2.740          H  
ATOM   6770 1HB  PHE C 414      35.337  12.363 -46.561  1.00  3.450          H  
ATOM   6771 2HB  PHE C 414      37.029  12.240 -46.960  1.00  3.450          H  
ATOM   6772  HD1 PHE C 414      34.491  14.491 -45.651  1.00  3.450          H  
ATOM   6773  HD2 PHE C 414      38.642  13.642 -45.818  1.00  3.450          H  
ATOM   6774  HE1 PHE C 414      34.873  16.205 -43.908  1.00  3.450          H  
ATOM   6775  HE2 PHE C 414      39.059  15.372 -44.084  1.00  3.450          H  
ATOM   6776  HZ  PHE C 414      37.160  16.653 -43.137  1.00  3.450          H  
TER                                                                             
ATOM   6778  N   MET D 415      -0.508   7.532 -37.089  1.00  2.260          N  
ATOM   6779  CA  MET D 415       0.302   7.792 -35.900  1.00  1.810          C  
ATOM   6780  C   MET D 415      -0.522   8.542 -34.854  1.00  1.630          C  
ATOM   6781  O   MET D 415      -0.456   9.776 -34.778  1.00  1.550          O  
ATOM   6782  CB  MET D 415       1.552   8.603 -36.273  1.00  2.710          C  
ATOM   6783  CG  MET D 415       2.557   7.895 -37.212  1.00  2.710          C  
ATOM   6784  SD  MET D 415       3.929   8.978 -37.712  1.00  2.710          S  
ATOM   6785  CE  MET D 415       4.949   9.077 -36.258  1.00  2.710          C  
ATOM   6786 1H   MET D 415      -0.204   6.678 -37.535  1.00  2.710          H  
ATOM   6787 2H   MET D 415      -1.478   7.443 -36.822  1.00  2.710          H  
ATOM   6788 3H   MET D 415      -0.413   8.300 -37.738  1.00  2.710          H  
ATOM   6789  HA  MET D 415       0.607   6.840 -35.466  1.00  2.170          H  
ATOM   6790 1HB  MET D 415       1.254   9.539 -36.744  1.00  3.260          H  
ATOM   6791 2HB  MET D 415       2.082   8.854 -35.363  1.00  3.260          H  
ATOM   6792 1HG  MET D 415       2.979   7.020 -36.708  1.00  3.260          H  
ATOM   6793 2HG  MET D 415       2.056   7.549 -38.114  1.00  3.260          H  
ATOM   6794 1HE  MET D 415       5.788   9.722 -36.465  1.00  3.260          H  
ATOM   6795 2HE  MET D 415       4.384   9.483 -35.434  1.00  3.260          H  
ATOM   6796 3HE  MET D 415       5.311   8.083 -36.001  1.00  3.260          H  
ATOM   6797  N   ASP D 416      -1.311   7.797 -34.073  1.00  1.610          N  
ATOM   6798  CA  ASP D 416      -2.189   8.350 -33.045  1.00  1.500          C  
ATOM   6799  C   ASP D 416      -1.421   8.851 -31.845  1.00  1.490          C  
ATOM   6800  O   ASP D 416      -1.759   9.882 -31.266  1.00  1.350          O  
ATOM   6801  CB  ASP D 416      -3.151   7.260 -32.605  1.00  2.140          C  
ATOM   6802  CG  ASP D 416      -2.373   6.017 -32.175  1.00  2.140          C  
ATOM   6803  OD1 ASP D 416      -1.217   5.882 -32.627  1.00  2.140          O  
ATOM   6804  OD2 ASP D 416      -2.885   5.225 -31.434  1.00  2.140          O  
ATOM   6805  H   ASP D 416      -1.301   6.778 -34.149  1.00  1.930          H  
ATOM   6806  HA  ASP D 416      -2.752   9.180 -33.474  1.00  1.800          H  
ATOM   6807 1HB  ASP D 416      -3.751   7.613 -31.765  1.00  2.570          H  
ATOM   6808 2HB  ASP D 416      -3.830   7.005 -33.420  1.00  2.570          H  
ATOM   6809  N   ILE D 417      -0.351   8.160 -31.507  1.00  1.640          N  
ATOM   6810  CA  ILE D 417       0.462   8.568 -30.381  1.00  1.620          C  
ATOM   6811  C   ILE D 417       1.035   9.940 -30.655  1.00  1.490          C  
ATOM   6812  O   ILE D 417       1.002  10.814 -29.781  1.00  1.430          O  
ATOM   6813  CB  ILE D 417       1.585   7.568 -30.059  1.00  2.280          C  
ATOM   6814  CG1 ILE D 417       0.975   6.244 -29.548  1.00  2.280          C  
ATOM   6815  CG2 ILE D 417       2.592   8.186 -29.042  1.00  2.280          C  
ATOM   6816  CD1 ILE D 417       1.968   5.090 -29.462  1.00  2.280          C  
ATOM   6817  H   ILE D 417      -0.195   7.295 -32.036  1.00  1.970          H  
ATOM   6818  HA  ILE D 417      -0.182   8.642 -29.507  1.00  1.940          H  
ATOM   6819  HB  ILE D 417       2.096   7.333 -30.967  1.00  2.730          H  
ATOM   6820 1HG1 ILE D 417       0.546   6.411 -28.561  1.00  2.730          H  
ATOM   6821 2HG1 ILE D 417       0.168   5.948 -30.225  1.00  2.730          H  
ATOM   6822 1HG2 ILE D 417       3.402   7.494 -28.831  1.00  2.730          H  
ATOM   6823 2HG2 ILE D 417       3.025   9.092 -29.439  1.00  2.730          H  
ATOM   6824 3HG2 ILE D 417       2.069   8.422 -28.112  1.00  2.730          H  
ATOM   6825 1HD1 ILE D 417       1.457   4.193 -29.103  1.00  2.730          H  
ATOM   6826 2HD1 ILE D 417       2.397   4.885 -30.441  1.00  2.730          H  
ATOM   6827 3HD1 ILE D 417       2.745   5.350 -28.773  1.00  2.730          H  
ATOM   6828  N   ARG D 418       1.593  10.132 -31.863  1.00  1.530          N  
ATOM   6829  CA  ARG D 418       2.155  11.424 -32.210  1.00  1.510          C  
ATOM   6830  C   ARG D 418       1.070  12.475 -32.248  1.00  1.320          C  
ATOM   6831  O   ARG D 418       1.220  13.547 -31.661  1.00  1.270          O  
ATOM   6832  CB  ARG D 418       2.926  11.400 -33.516  1.00  2.120          C  
ATOM   6833  CG  ARG D 418       3.621  12.741 -33.818  1.00  2.120          C  
ATOM   6834  CD  ARG D 418       4.359  12.778 -35.099  1.00  2.120          C  
ATOM   6835  NE  ARG D 418       3.477  12.678 -36.238  1.00  2.120          N  
ATOM   6836  CZ  ARG D 418       3.870  12.669 -37.525  1.00  2.120          C  
ATOM   6837  NH1 ARG D 418       5.137  12.763 -37.847  1.00  2.120          N  
ATOM   6838  NH2 ARG D 418       2.963  12.569 -38.475  1.00  2.120          N  
ATOM   6839  H   ARG D 418       1.600   9.375 -32.528  1.00  1.840          H  
ATOM   6840  HA  ARG D 418       2.843  11.729 -31.458  1.00  1.810          H  
ATOM   6841 1HB  ARG D 418       3.691  10.630 -33.467  1.00  2.550          H  
ATOM   6842 2HB  ARG D 418       2.253  11.161 -34.338  1.00  2.550          H  
ATOM   6843 1HG  ARG D 418       2.884  13.523 -33.837  1.00  2.550          H  
ATOM   6844 2HG  ARG D 418       4.335  12.953 -33.031  1.00  2.550          H  
ATOM   6845 1HD  ARG D 418       4.906  13.721 -35.168  1.00  2.550          H  
ATOM   6846 2HD  ARG D 418       5.061  11.947 -35.131  1.00  2.550          H  
ATOM   6847  HE  ARG D 418       2.484  12.592 -36.058  1.00  2.550          H  
ATOM   6848 1HH1 ARG D 418       5.842  12.842 -37.132  1.00  2.550          H  
ATOM   6849 2HH1 ARG D 418       5.399  12.766 -38.821  1.00  2.550          H  
ATOM   6850 1HH2 ARG D 418       1.985  12.495 -38.231  1.00  2.550          H  
ATOM   6851 2HH2 ARG D 418       3.245  12.560 -39.443  1.00  2.550          H  
ATOM   6852  N   ALA D 419      -0.055  12.188 -32.905  1.00  1.230          N  
ATOM   6853  CA  ALA D 419      -1.080  13.209 -32.992  1.00  1.120          C  
ATOM   6854  C   ALA D 419      -1.549  13.646 -31.623  1.00  1.080          C  
ATOM   6855  O   ALA D 419      -1.598  14.842 -31.325  1.00  1.070          O  
ATOM   6856  CB  ALA D 419      -2.261  12.690 -33.778  1.00  1.610          C  
ATOM   6857  H   ALA D 419      -0.187  11.294 -33.386  1.00  1.480          H  
ATOM   6858  HA  ALA D 419      -0.678  14.062 -33.504  1.00  1.340          H  
ATOM   6859 1HB  ALA D 419      -3.011  13.470 -33.853  1.00  1.930          H  
ATOM   6860 2HB  ALA D 419      -1.934  12.399 -34.775  1.00  1.930          H  
ATOM   6861 3HB  ALA D 419      -2.684  11.825 -33.268  1.00  1.930          H  
ATOM   6862  N   ARG D 420      -1.817  12.692 -30.742  1.00  1.130          N  
ATOM   6863  CA  ARG D 420      -2.357  13.065 -29.460  1.00  1.160          C  
ATOM   6864  C   ARG D 420      -1.350  13.707 -28.548  1.00  1.160          C  
ATOM   6865  O   ARG D 420      -1.675  14.687 -27.873  1.00  1.130          O  
ATOM   6866  CB  ARG D 420      -2.942  11.864 -28.776  1.00  1.610          C  
ATOM   6867  CG  ARG D 420      -4.104  11.190 -29.505  1.00  1.610          C  
ATOM   6868  CD  ARG D 420      -5.305  12.014 -29.535  1.00  1.610          C  
ATOM   6869  NE  ARG D 420      -5.396  12.840 -30.730  1.00  1.610          N  
ATOM   6870  CZ  ARG D 420      -5.763  12.359 -31.933  1.00  1.610          C  
ATOM   6871  NH1 ARG D 420      -6.047  11.086 -32.067  1.00  1.610          N  
ATOM   6872  NH2 ARG D 420      -5.863  13.127 -32.996  1.00  1.610          N  
ATOM   6873  H   ARG D 420      -1.709  11.704 -30.989  1.00  1.360          H  
ATOM   6874  HA  ARG D 420      -3.144  13.791 -29.627  1.00  1.390          H  
ATOM   6875 1HB  ARG D 420      -2.160  11.112 -28.659  1.00  1.930          H  
ATOM   6876 2HB  ARG D 420      -3.278  12.149 -27.780  1.00  1.930          H  
ATOM   6877 1HG  ARG D 420      -3.798  11.033 -30.529  1.00  1.930          H  
ATOM   6878 2HG  ARG D 420      -4.357  10.239 -29.072  1.00  1.930          H  
ATOM   6879 1HD  ARG D 420      -6.178  11.375 -29.483  1.00  1.930          H  
ATOM   6880 2HD  ARG D 420      -5.298  12.677 -28.669  1.00  1.930          H  
ATOM   6881  HE  ARG D 420      -5.181  13.824 -30.652  1.00  1.930          H  
ATOM   6882 1HH1 ARG D 420      -5.991  10.460 -31.292  1.00  1.930          H  
ATOM   6883 2HH1 ARG D 420      -6.345  10.740 -32.988  1.00  1.930          H  
ATOM   6884 1HH2 ARG D 420      -5.658  14.114 -32.953  1.00  1.930          H  
ATOM   6885 2HH2 ARG D 420      -6.168  12.674 -33.869  1.00  1.930          H  
ATOM   6886  N   THR D 421      -0.131  13.189 -28.518  1.00  1.210          N  
ATOM   6887  CA  THR D 421       0.849  13.716 -27.602  1.00  1.240          C  
ATOM   6888  C   THR D 421       1.155  15.144 -27.957  1.00  1.180          C  
ATOM   6889  O   THR D 421       1.283  15.998 -27.077  1.00  1.220          O  
ATOM   6890  CB  THR D 421       2.122  12.903 -27.610  1.00  1.720          C  
ATOM   6891  OG1 THR D 421       1.823  11.544 -27.251  1.00  1.720          O  
ATOM   6892  CG2 THR D 421       3.099  13.496 -26.558  1.00  1.720          C  
ATOM   6893  H   THR D 421       0.130  12.391 -29.101  1.00  1.450          H  
ATOM   6894  HA  THR D 421       0.449  13.692 -26.603  1.00  1.490          H  
ATOM   6895  HB  THR D 421       2.531  12.930 -28.601  1.00  2.070          H  
ATOM   6896  HG1 THR D 421       1.437  11.095 -28.041  1.00  2.070          H  
ATOM   6897 1HG2 THR D 421       4.012  12.918 -26.532  1.00  2.070          H  
ATOM   6898 2HG2 THR D 421       3.347  14.533 -26.800  1.00  2.070          H  
ATOM   6899 3HG2 THR D 421       2.630  13.462 -25.577  1.00  2.070          H  
ATOM   6900  N   LYS D 422       1.311  15.420 -29.249  1.00  1.120          N  
ATOM   6901  CA  LYS D 422       1.627  16.766 -29.635  1.00  1.110          C  
ATOM   6902  C   LYS D 422       0.476  17.700 -29.283  1.00  1.040          C  
ATOM   6903  O   LYS D 422       0.700  18.727 -28.656  1.00  1.030          O  
ATOM   6904  CB  LYS D 422       1.933  16.791 -31.104  1.00  1.560          C  
ATOM   6905  CG  LYS D 422       3.218  16.036 -31.520  1.00  1.560          C  
ATOM   6906  CD  LYS D 422       4.487  16.721 -31.084  1.00  1.560          C  
ATOM   6907  CE  LYS D 422       4.742  17.967 -31.882  1.00  1.560          C  
ATOM   6908  NZ  LYS D 422       5.987  18.586 -31.506  1.00  1.560          N  
ATOM   6909  H   LYS D 422       1.215  14.692 -29.967  1.00  1.340          H  
ATOM   6910  HA  LYS D 422       2.494  17.094 -29.068  1.00  1.330          H  
ATOM   6911 1HB  LYS D 422       1.105  16.311 -31.623  1.00  1.870          H  
ATOM   6912 2HB  LYS D 422       1.979  17.809 -31.427  1.00  1.870          H  
ATOM   6913 1HG  LYS D 422       3.201  15.040 -31.079  1.00  1.870          H  
ATOM   6914 2HG  LYS D 422       3.235  15.924 -32.598  1.00  1.870          H  
ATOM   6915 1HD  LYS D 422       4.481  16.952 -30.023  1.00  1.870          H  
ATOM   6916 2HD  LYS D 422       5.314  16.041 -31.275  1.00  1.870          H  
ATOM   6917 1HE  LYS D 422       4.785  17.704 -32.941  1.00  1.870          H  
ATOM   6918 2HE  LYS D 422       3.954  18.695 -31.732  1.00  1.870          H  
ATOM   6919 1HZ  LYS D 422       6.085  19.400 -32.111  1.00  1.870          H  
ATOM   6920 2HZ  LYS D 422       5.973  18.865 -30.537  1.00  1.870          H  
ATOM   6921 3HZ  LYS D 422       6.735  17.937 -31.659  1.00  1.870          H  
ATOM   6922  N   ILE D 423      -0.773  17.280 -29.495  1.00  1.000          N  
ATOM   6923  CA  ILE D 423      -1.924  18.116 -29.148  1.00  0.950          C  
ATOM   6924  C   ILE D 423      -1.881  18.486 -27.663  1.00  1.010          C  
ATOM   6925  O   ILE D 423      -2.133  19.638 -27.290  1.00  1.010          O  
ATOM   6926  CB  ILE D 423      -3.230  17.383 -29.545  1.00  1.350          C  
ATOM   6927  CG1 ILE D 423      -3.308  17.362 -31.118  1.00  1.350          C  
ATOM   6928  CG2 ILE D 423      -4.492  17.980 -28.863  1.00  1.350          C  
ATOM   6929  CD1 ILE D 423      -4.335  16.400 -31.710  1.00  1.350          C  
ATOM   6930  H   ILE D 423      -0.931  16.400 -29.998  1.00  1.200          H  
ATOM   6931  HA  ILE D 423      -1.866  19.031 -29.730  1.00  1.140          H  
ATOM   6932  HB  ILE D 423      -3.140  16.345 -29.234  1.00  1.620          H  
ATOM   6933 1HG1 ILE D 423      -3.551  18.359 -31.464  1.00  1.620          H  
ATOM   6934 2HG1 ILE D 423      -2.331  17.104 -31.508  1.00  1.620          H  
ATOM   6935 1HG2 ILE D 423      -5.359  17.409 -29.160  1.00  1.620          H  
ATOM   6936 2HG2 ILE D 423      -4.390  17.929 -27.778  1.00  1.620          H  
ATOM   6937 3HG2 ILE D 423      -4.623  18.996 -29.145  1.00  1.620          H  
ATOM   6938 1HD1 ILE D 423      -4.288  16.457 -32.796  1.00  1.620          H  
ATOM   6939 2HD1 ILE D 423      -4.094  15.392 -31.400  1.00  1.620          H  
ATOM   6940 3HD1 ILE D 423      -5.325  16.656 -31.375  1.00  1.620          H  
ATOM   6941  N   ILE D 424      -1.554  17.516 -26.815  1.00  1.090          N  
ATOM   6942  CA  ILE D 424      -1.443  17.757 -25.384  1.00  1.160          C  
ATOM   6943  C   ILE D 424      -0.336  18.780 -25.078  1.00  1.150          C  
ATOM   6944  O   ILE D 424      -0.577  19.759 -24.355  1.00  1.170          O  
ATOM   6945  CB  ILE D 424      -1.088  16.422 -24.692  1.00  1.600          C  
ATOM   6946  CG1 ILE D 424      -2.277  15.456 -24.805  1.00  1.600          C  
ATOM   6947  CG2 ILE D 424      -0.655  16.652 -23.209  1.00  1.600          C  
ATOM   6948  CD1 ILE D 424      -1.884  14.051 -24.501  1.00  1.600          C  
ATOM   6949  H   ILE D 424      -1.415  16.572 -27.193  1.00  1.310          H  
ATOM   6950  HA  ILE D 424      -2.390  18.134 -25.015  1.00  1.390          H  
ATOM   6951  HB  ILE D 424      -0.265  15.962 -25.213  1.00  1.920          H  
ATOM   6952 1HG1 ILE D 424      -3.050  15.756 -24.103  1.00  1.920          H  
ATOM   6953 2HG1 ILE D 424      -2.689  15.499 -25.805  1.00  1.920          H  
ATOM   6954 1HG2 ILE D 424      -0.387  15.718 -22.736  1.00  1.920          H  
ATOM   6955 2HG2 ILE D 424       0.215  17.307 -23.161  1.00  1.920          H  
ATOM   6956 3HG2 ILE D 424      -1.453  17.100 -22.665  1.00  1.920          H  
ATOM   6957 1HD1 ILE D 424      -2.682  13.388 -24.588  1.00  1.920          H  
ATOM   6958 2HD1 ILE D 424      -1.135  13.738 -25.184  1.00  1.920          H  
ATOM   6959 3HD1 ILE D 424      -1.509  14.015 -23.538  1.00  1.920          H  
ATOM   6960  N   ASP D 425       0.870  18.573 -25.631  1.00  1.150          N  
ATOM   6961  CA  ASP D 425       1.990  19.480 -25.372  1.00  1.210          C  
ATOM   6962  C   ASP D 425       1.762  20.887 -25.904  1.00  1.090          C  
ATOM   6963  O   ASP D 425       2.149  21.868 -25.261  1.00  1.120          O  
ATOM   6964  CB  ASP D 425       3.288  18.946 -25.990  1.00  1.670          C  
ATOM   6965  CG  ASP D 425       3.923  17.752 -25.263  1.00  1.670          C  
ATOM   6966  OD1 ASP D 425       3.578  17.483 -24.136  1.00  1.670          O  
ATOM   6967  OD2 ASP D 425       4.803  17.158 -25.845  1.00  1.670          O  
ATOM   6968  H   ASP D 425       1.012  17.741 -26.216  1.00  1.380          H  
ATOM   6969  HA  ASP D 425       2.124  19.544 -24.293  1.00  1.450          H  
ATOM   6970 1HB  ASP D 425       3.077  18.638 -27.018  1.00  2.000          H  
ATOM   6971 2HB  ASP D 425       4.018  19.751 -26.039  1.00  2.000          H  
ATOM   6972  N   ILE D 426       1.142  20.983 -27.076  1.00  0.970          N  
ATOM   6973  CA  ILE D 426       0.883  22.250 -27.738  1.00  0.910          C  
ATOM   6974  C   ILE D 426      -0.104  23.066 -26.926  1.00  0.950          C  
ATOM   6975  O   ILE D 426       0.140  24.235 -26.663  1.00  1.010          O  
ATOM   6976  CB  ILE D 426       0.361  21.999 -29.170  1.00  1.300          C  
ATOM   6977  CG1 ILE D 426       1.470  21.376 -30.048  1.00  1.300          C  
ATOM   6978  CG2 ILE D 426      -0.146  23.327 -29.797  1.00  1.300          C  
ATOM   6979  CD1 ILE D 426       0.946  20.760 -31.331  1.00  1.300          C  
ATOM   6980  H   ILE D 426       0.864  20.119 -27.539  1.00  1.160          H  
ATOM   6981  HA  ILE D 426       1.816  22.806 -27.803  1.00  1.090          H  
ATOM   6982  HB  ILE D 426      -0.424  21.272 -29.120  1.00  1.560          H  
ATOM   6983 1HG1 ILE D 426       2.183  22.162 -30.317  1.00  1.560          H  
ATOM   6984 2HG1 ILE D 426       1.999  20.618 -29.480  1.00  1.560          H  
ATOM   6985 1HG2 ILE D 426      -0.522  23.168 -30.796  1.00  1.560          H  
ATOM   6986 2HG2 ILE D 426      -0.940  23.729 -29.195  1.00  1.560          H  
ATOM   6987 3HG2 ILE D 426       0.676  24.048 -29.841  1.00  1.560          H  
ATOM   6988 1HD1 ILE D 426       1.780  20.352 -31.904  1.00  1.560          H  
ATOM   6989 2HD1 ILE D 426       0.246  19.962 -31.095  1.00  1.560          H  
ATOM   6990 3HD1 ILE D 426       0.445  21.503 -31.916  1.00  1.560          H  
ATOM   6991  N   TYR D 427      -1.225  22.470 -26.517  1.00  0.940          N  
ATOM   6992  CA  TYR D 427      -2.201  23.224 -25.742  1.00  0.990          C  
ATOM   6993  C   TYR D 427      -1.578  23.753 -24.450  1.00  1.050          C  
ATOM   6994  O   TYR D 427      -1.742  24.926 -24.102  1.00  1.090          O  
ATOM   6995  CB  TYR D 427      -3.446  22.406 -25.430  1.00  1.370          C  
ATOM   6996  CG  TYR D 427      -4.484  23.194 -24.649  1.00  1.370          C  
ATOM   6997  CD1 TYR D 427      -5.320  24.088 -25.312  1.00  1.370          C  
ATOM   6998  CD2 TYR D 427      -4.598  23.037 -23.290  1.00  1.370          C  
ATOM   6999  CE1 TYR D 427      -6.268  24.815 -24.603  1.00  1.370          C  
ATOM   7000  CE2 TYR D 427      -5.529  23.755 -22.591  1.00  1.370          C  
ATOM   7001  CZ  TYR D 427      -6.367  24.633 -23.224  1.00  1.370          C  
ATOM   7002  OH  TYR D 427      -7.291  25.331 -22.459  1.00  1.370          O  
ATOM   7003  H   TYR D 427      -1.393  21.486 -26.751  1.00  1.130          H  
ATOM   7004  HA  TYR D 427      -2.514  24.080 -26.335  1.00  1.190          H  
ATOM   7005 1HB  TYR D 427      -3.897  22.070 -26.337  1.00  1.640          H  
ATOM   7006 2HB  TYR D 427      -3.168  21.521 -24.854  1.00  1.640          H  
ATOM   7007  HD1 TYR D 427      -5.232  24.210 -26.385  1.00  1.640          H  
ATOM   7008  HD2 TYR D 427      -3.943  22.344 -22.764  1.00  1.640          H  
ATOM   7009  HE1 TYR D 427      -6.930  25.513 -25.121  1.00  1.640          H  
ATOM   7010  HE2 TYR D 427      -5.606  23.626 -21.517  1.00  1.640          H  
ATOM   7011  HH  TYR D 427      -7.958  25.794 -23.020  1.00  1.640          H  
ATOM   7012  N   SER D 428      -0.881  22.877 -23.708  1.00  1.100          N  
ATOM   7013  CA  SER D 428      -0.263  23.273 -22.445  1.00  1.190          C  
ATOM   7014  C   SER D 428       0.792  24.369 -22.604  1.00  1.370          C  
ATOM   7015  O   SER D 428       0.900  25.261 -21.755  1.00  1.620          O  
ATOM   7016  CB  SER D 428       0.376  22.071 -21.769  1.00  1.630          C  
ATOM   7017  OG  SER D 428      -0.583  21.140 -21.324  1.00  1.630          O  
ATOM   7018  H   SER D 428      -0.777  21.902 -24.014  1.00  1.320          H  
ATOM   7019  HA  SER D 428      -1.049  23.654 -21.796  1.00  1.430          H  
ATOM   7020 1HB  SER D 428       1.047  21.585 -22.484  1.00  1.960          H  
ATOM   7021 2HB  SER D 428       0.984  22.408 -20.931  1.00  1.960          H  
ATOM   7022  HG  SER D 428      -0.073  20.390 -21.002  1.00  1.960          H  
ATOM   7023  N   ASN D 429       1.555  24.325 -23.697  1.00  1.270          N  
ATOM   7024  CA  ASN D 429       2.626  25.275 -23.942  1.00  1.440          C  
ATOM   7025  C   ASN D 429       2.471  26.036 -25.259  1.00  1.480          C  
ATOM   7026  O   ASN D 429       3.430  26.151 -26.025  1.00  1.780          O  
ATOM   7027  CB  ASN D 429       3.957  24.551 -23.916  1.00  1.950          C  
ATOM   7028  CG  ASN D 429       4.261  23.950 -22.572  1.00  1.950          C  
ATOM   7029  OD1 ASN D 429       4.652  24.646 -21.625  1.00  1.950          O  
ATOM   7030  ND2 ASN D 429       4.083  22.656 -22.470  1.00  1.950          N  
ATOM   7031  H   ASN D 429       1.447  23.547 -24.355  1.00  1.520          H  
ATOM   7032  HA  ASN D 429       2.617  26.017 -23.146  1.00  1.730          H  
ATOM   7033 1HB  ASN D 429       3.951  23.756 -24.665  1.00  2.340          H  
ATOM   7034 2HB  ASN D 429       4.755  25.243 -24.178  1.00  2.340          H  
ATOM   7035 1HD2 ASN D 429       4.266  22.192 -21.603  1.00  2.340          H  
ATOM   7036 2HD2 ASN D 429       3.754  22.133 -23.267  1.00  2.340          H  
ATOM   7037  N   LEU D 430       1.282  26.572 -25.534  1.00  1.380          N  
ATOM   7038  CA  LEU D 430       1.079  27.307 -26.778  1.00  1.450          C  
ATOM   7039  C   LEU D 430       2.099  28.435 -26.872  1.00  1.810          C  
ATOM   7040  O   LEU D 430       2.273  29.214 -25.932  1.00  1.940          O  
ATOM   7041  CB  LEU D 430      -0.336  27.939 -26.807  1.00  2.000          C  
ATOM   7042  CG  LEU D 430      -1.565  26.986 -26.911  1.00  2.000          C  
ATOM   7043  CD1 LEU D 430      -2.832  27.742 -26.572  1.00  2.000          C  
ATOM   7044  CD2 LEU D 430      -1.704  26.441 -28.331  1.00  2.000          C  
ATOM   7045  H   LEU D 430       0.508  26.428 -24.896  1.00  1.660          H  
ATOM   7046  HA  LEU D 430       1.217  26.623 -27.613  1.00  1.740          H  
ATOM   7047 1HB  LEU D 430      -0.458  28.508 -25.922  1.00  2.400          H  
ATOM   7048 2HB  LEU D 430      -0.377  28.626 -27.655  1.00  2.400          H  
ATOM   7049  HG  LEU D 430      -1.434  26.182 -26.217  1.00  2.400          H  
ATOM   7050 1HD1 LEU D 430      -3.679  27.064 -26.627  1.00  2.400          H  
ATOM   7051 2HD1 LEU D 430      -2.760  28.134 -25.559  1.00  2.400          H  
ATOM   7052 3HD1 LEU D 430      -2.970  28.565 -27.269  1.00  2.400          H  
ATOM   7053 1HD2 LEU D 430      -2.557  25.771 -28.390  1.00  2.400          H  
ATOM   7054 2HD2 LEU D 430      -1.856  27.268 -29.007  1.00  2.400          H  
ATOM   7055 3HD2 LEU D 430      -0.809  25.907 -28.604  1.00  2.400          H  
ATOM   7056  N   LYS D 431       2.770  28.510 -28.008  1.00  2.310          N  
ATOM   7057  CA  LYS D 431       3.766  29.517 -28.309  1.00  3.050          C  
ATOM   7058  C   LYS D 431       3.072  30.710 -28.928  1.00  2.960          C  
ATOM   7059  O   LYS D 431       1.997  30.560 -29.497  1.00  3.340          O  
ATOM   7060  CB  LYS D 431       4.840  28.940 -29.244  1.00  3.970          C  
ATOM   7061  CG  LYS D 431       6.037  29.856 -29.555  1.00  3.970          C  
ATOM   7062  CD  LYS D 431       7.082  29.128 -30.384  1.00  3.970          C  
ATOM   7063  CE  LYS D 431       8.255  30.037 -30.719  1.00  3.970          C  
ATOM   7064  NZ  LYS D 431       9.314  29.322 -31.496  1.00  3.970          N  
ATOM   7065  H   LYS D 431       2.586  27.803 -28.708  1.00  2.770          H  
ATOM   7066  HA  LYS D 431       4.238  29.836 -27.380  1.00  3.660          H  
ATOM   7067 1HB  LYS D 431       5.224  28.012 -28.818  1.00  4.770          H  
ATOM   7068 2HB  LYS D 431       4.376  28.684 -30.198  1.00  4.770          H  
ATOM   7069 1HG  LYS D 431       5.718  30.711 -30.131  1.00  4.770          H  
ATOM   7070 2HG  LYS D 431       6.488  30.204 -28.628  1.00  4.770          H  
ATOM   7071 1HD  LYS D 431       7.445  28.257 -29.837  1.00  4.770          H  
ATOM   7072 2HD  LYS D 431       6.622  28.788 -31.314  1.00  4.770          H  
ATOM   7073 1HE  LYS D 431       7.892  30.877 -31.310  1.00  4.770          H  
ATOM   7074 2HE  LYS D 431       8.690  30.418 -29.796  1.00  4.770          H  
ATOM   7075 1HZ  LYS D 431      10.069  29.962 -31.703  1.00  4.770          H  
ATOM   7076 2HZ  LYS D 431       9.668  28.548 -30.952  1.00  4.770          H  
ATOM   7077 3HZ  LYS D 431       8.927  28.972 -32.361  1.00  4.770          H  
ATOM   7078  N   TYR D 432       3.699  31.881 -28.827  1.00  2.870          N  
ATOM   7079  CA  TYR D 432       3.219  33.121 -29.435  1.00  3.120          C  
ATOM   7080  C   TYR D 432       1.930  33.658 -28.816  1.00  2.510          C  
ATOM   7081  O   TYR D 432       1.173  34.347 -29.509  1.00  2.950          O  
ATOM   7082  CB  TYR D 432       2.873  32.936 -30.921  1.00  4.270          C  
ATOM   7083  CG  TYR D 432       3.825  32.245 -31.829  1.00  4.270          C  
ATOM   7084  CD1 TYR D 432       3.536  30.951 -32.307  1.00  4.270          C  
ATOM   7085  CD2 TYR D 432       4.941  32.876 -32.224  1.00  4.270          C  
ATOM   7086  CE1 TYR D 432       4.396  30.337 -33.182  1.00  4.270          C  
ATOM   7087  CE2 TYR D 432       5.788  32.272 -33.088  1.00  4.270          C  
ATOM   7088  CZ  TYR D 432       5.537  31.022 -33.580  1.00  4.270          C  
ATOM   7089  OH  TYR D 432       6.421  30.482 -34.487  1.00  4.270          O  
ATOM   7090  H   TYR D 432       4.569  31.910 -28.316  1.00  3.440          H  
ATOM   7091  HA  TYR D 432       3.991  33.884 -29.323  1.00  3.740          H  
ATOM   7092 1HB  TYR D 432       1.966  32.453 -30.996  1.00  5.120          H  
ATOM   7093 2HB  TYR D 432       2.715  33.914 -31.339  1.00  5.120          H  
ATOM   7094  HD1 TYR D 432       2.628  30.438 -31.996  1.00  5.120          H  
ATOM   7095  HD2 TYR D 432       5.158  33.879 -31.865  1.00  5.120          H  
ATOM   7096  HE1 TYR D 432       4.170  29.346 -33.563  1.00  5.120          H  
ATOM   7097  HE2 TYR D 432       6.674  32.808 -33.398  1.00  5.120          H  
ATOM   7098  HH  TYR D 432       7.112  31.160 -34.705  1.00  5.120          H  
ATOM   7099  N   LYS D 433       1.713  33.473 -27.502  1.00  1.620          N  
ATOM   7100  CA  LYS D 433       0.486  33.990 -26.862  1.00  1.230          C  
ATOM   7101  C   LYS D 433       0.458  35.509 -26.633  1.00  0.790          C  
ATOM   7102  O   LYS D 433       0.370  35.971 -25.492  1.00  1.060          O  
ATOM   7103  CB  LYS D 433       0.273  33.374 -25.472  1.00  1.880          C  
ATOM   7104  CG  LYS D 433      -0.017  31.895 -25.372  1.00  1.880          C  
ATOM   7105  CD  LYS D 433      -0.220  31.555 -23.871  1.00  1.880          C  
ATOM   7106  CE  LYS D 433      -0.537  30.099 -23.608  1.00  1.880          C  
ATOM   7107  NZ  LYS D 433      -0.727  29.828 -22.145  1.00  1.880          N  
ATOM   7108  H   LYS D 433       2.375  32.939 -26.957  1.00  1.940          H  
ATOM   7109  HA  LYS D 433      -0.362  33.742 -27.508  1.00  1.480          H  
ATOM   7110 1HB  LYS D 433       1.158  33.564 -24.867  1.00  2.250          H  
ATOM   7111 2HB  LYS D 433      -0.558  33.885 -24.988  1.00  2.250          H  
ATOM   7112 1HG  LYS D 433      -0.913  31.648 -25.941  1.00  2.250          H  
ATOM   7113 2HG  LYS D 433       0.819  31.323 -25.773  1.00  2.250          H  
ATOM   7114 1HD  LYS D 433       0.690  31.811 -23.328  1.00  2.250          H  
ATOM   7115 2HD  LYS D 433      -1.034  32.162 -23.476  1.00  2.250          H  
ATOM   7116 1HE  LYS D 433      -1.447  29.832 -24.139  1.00  2.250          H  
ATOM   7117 2HE  LYS D 433       0.286  29.481 -23.972  1.00  2.250          H  
ATOM   7118 1HZ  LYS D 433      -0.939  28.845 -22.016  1.00  2.250          H  
ATOM   7119 2HZ  LYS D 433       0.121  30.058 -21.646  1.00  2.250          H  
ATOM   7120 3HZ  LYS D 433      -1.492  30.386 -21.788  1.00  2.250          H  
ATOM   7121  N   LYS D 434       0.539  36.262 -27.711  1.00  1.170          N  
ATOM   7122  CA  LYS D 434       0.461  37.709 -27.699  1.00  1.290          C  
ATOM   7123  C   LYS D 434       0.322  38.251 -29.127  1.00  1.230          C  
ATOM   7124  O   LYS D 434       1.115  37.872 -29.992  1.00  1.800          O  
ATOM   7125  CB  LYS D 434       1.714  38.298 -27.033  1.00  1.760          C  
ATOM   7126  CG  LYS D 434       3.030  37.989 -27.763  1.00  1.760          C  
ATOM   7127  CD  LYS D 434       4.235  38.501 -26.992  1.00  1.760          C  
ATOM   7128  CE  LYS D 434       5.531  38.200 -27.740  1.00  1.760          C  
ATOM   7129  NZ  LYS D 434       6.733  38.683 -26.997  1.00  1.760          N  
ATOM   7130  H   LYS D 434       0.606  35.753 -28.584  1.00  1.400          H  
ATOM   7131  HA  LYS D 434      -0.406  37.964 -27.103  1.00  1.550          H  
ATOM   7132 1HB  LYS D 434       1.614  39.384 -26.998  1.00  2.110          H  
ATOM   7133 2HB  LYS D 434       1.797  37.948 -26.009  1.00  2.110          H  
ATOM   7134 1HG  LYS D 434       3.115  36.913 -27.929  1.00  2.110          H  
ATOM   7135 2HG  LYS D 434       3.042  38.490 -28.724  1.00  2.110          H  
ATOM   7136 1HD  LYS D 434       4.141  39.578 -26.858  1.00  2.110          H  
ATOM   7137 2HD  LYS D 434       4.269  38.027 -26.011  1.00  2.110          H  
ATOM   7138 1HE  LYS D 434       5.614  37.124 -27.887  1.00  2.110          H  
ATOM   7139 2HE  LYS D 434       5.499  38.687 -28.715  1.00  2.110          H  
ATOM   7140 1HZ  LYS D 434       7.567  38.465 -27.526  1.00  2.110          H  
ATOM   7141 2HZ  LYS D 434       6.672  39.684 -26.866  1.00  2.110          H  
ATOM   7142 3HZ  LYS D 434       6.779  38.229 -26.096  1.00  2.110          H  
ATOM   7143  N   PRO D 435      -0.592  39.196 -29.404  1.00  1.110          N  
ATOM   7144  CA  PRO D 435      -0.699  39.870 -30.681  1.00  1.380          C  
ATOM   7145  C   PRO D 435       0.566  40.715 -30.792  1.00  0.950          C  
ATOM   7146  O   PRO D 435       1.052  41.213 -29.783  1.00  1.110          O  
ATOM   7147  CB  PRO D 435      -2.019  40.644 -30.552  1.00  2.070          C  
ATOM   7148  CG  PRO D 435      -2.212  40.839 -29.052  1.00  2.070          C  
ATOM   7149  CD  PRO D 435      -1.580  39.622 -28.398  1.00  2.070          C  
ATOM   7150  HA  PRO D 435      -0.749  39.126 -31.488  1.00  1.660          H  
ATOM   7151 1HB  PRO D 435      -1.968  41.582 -31.111  1.00  2.480          H  
ATOM   7152 2HB  PRO D 435      -2.836  40.051 -31.009  1.00  2.480          H  
ATOM   7153 1HG  PRO D 435      -1.747  41.768 -28.711  1.00  2.480          H  
ATOM   7154 2HG  PRO D 435      -3.287  40.928 -28.821  1.00  2.480          H  
ATOM   7155 1HD  PRO D 435      -1.086  39.970 -27.479  1.00  2.480          H  
ATOM   7156 2HD  PRO D 435      -2.328  38.826 -28.215  1.00  2.480          H  
ATOM   7157  N   LEU D 436       1.050  40.967 -32.004  1.00  1.110          N  
ATOM   7158  CA  LEU D 436       2.304  41.708 -32.196  1.00  0.930          C  
ATOM   7159  C   LEU D 436       2.394  43.108 -31.569  1.00  0.970          C  
ATOM   7160  O   LEU D 436       3.481  43.547 -31.201  1.00  1.430          O  
ATOM   7161  CB  LEU D 436       2.646  41.815 -33.687  1.00  1.370          C  
ATOM   7162  CG  LEU D 436       3.005  40.472 -34.435  1.00  1.370          C  
ATOM   7163  CD1 LEU D 436       3.226  40.782 -35.872  1.00  1.370          C  
ATOM   7164  CD2 LEU D 436       4.248  39.797 -33.868  1.00  1.370          C  
ATOM   7165  H   LEU D 436       0.588  40.557 -32.806  1.00  1.330          H  
ATOM   7166  HA  LEU D 436       3.084  41.125 -31.713  1.00  1.120          H  
ATOM   7167 1HB  LEU D 436       1.799  42.267 -34.208  1.00  1.650          H  
ATOM   7168 2HB  LEU D 436       3.501  42.486 -33.792  1.00  1.650          H  
ATOM   7169  HG  LEU D 436       2.162  39.787 -34.363  1.00  1.650          H  
ATOM   7170 1HD1 LEU D 436       3.445  39.861 -36.407  1.00  1.650          H  
ATOM   7171 2HD1 LEU D 436       2.343  41.249 -36.294  1.00  1.650          H  
ATOM   7172 3HD1 LEU D 436       4.057  41.448 -35.955  1.00  1.650          H  
ATOM   7173 1HD2 LEU D 436       4.447  38.889 -34.436  1.00  1.650          H  
ATOM   7174 2HD2 LEU D 436       5.100  40.469 -33.955  1.00  1.650          H  
ATOM   7175 3HD2 LEU D 436       4.102  39.530 -32.829  1.00  1.650          H  
ATOM   7176  N   LYS D 437       1.299  43.858 -31.525  1.00  1.050          N  
ATOM   7177  CA  LYS D 437      -0.101  44.215 -31.721  1.00  1.500          C  
ATOM   7178  C   LYS D 437      -0.201  45.562 -32.418  1.00  1.780          C  
ATOM   7179  O   LYS D 437      -1.287  46.045 -32.726  1.00  2.190          O  
ATOM   7180  CB  LYS D 437      -0.817  44.276 -30.377  1.00  1.920          C  
ATOM   7181  CG  LYS D 437      -0.341  45.402 -29.456  1.00  1.920          C  
ATOM   7182  CD  LYS D 437      -1.060  45.365 -28.109  1.00  1.920          C  
ATOM   7183  CE  LYS D 437      -0.602  46.508 -27.204  1.00  1.920          C  
ATOM   7184  NZ  LYS D 437      -1.275  46.475 -25.872  1.00  1.920          N  
ATOM   7185  H   LYS D 437       0.960  42.981 -31.908  1.00  1.260          H  
ATOM   7186  HA  LYS D 437      -0.569  43.466 -32.353  1.00  1.800          H  
ATOM   7187 1HB  LYS D 437      -1.892  44.364 -30.525  1.00  2.300          H  
ATOM   7188 2HB  LYS D 437      -0.627  43.357 -29.849  1.00  2.300          H  
ATOM   7189 1HG  LYS D 437       0.735  45.298 -29.295  1.00  2.300          H  
ATOM   7190 2HG  LYS D 437      -0.529  46.367 -29.924  1.00  2.300          H  
ATOM   7191 1HD  LYS D 437      -2.135  45.449 -28.274  1.00  2.300          H  
ATOM   7192 2HD  LYS D 437      -0.858  44.414 -27.613  1.00  2.300          H  
ATOM   7193 1HE  LYS D 437       0.475  46.435 -27.058  1.00  2.300          H  
ATOM   7194 2HE  LYS D 437      -0.828  47.458 -27.690  1.00  2.300          H  
ATOM   7195 1HZ  LYS D 437      -0.944  47.247 -25.308  1.00  2.300          H  
ATOM   7196 2HZ  LYS D 437      -2.275  46.556 -25.995  1.00  2.300          H  
ATOM   7197 3HZ  LYS D 437      -1.063  45.605 -25.405  1.00  2.300          H  
ATOM   7198  N   SER D 438       0.957  46.168 -32.615  1.00  2.170          N  
ATOM   7199  CA  SER D 438       1.111  47.513 -33.157  1.00  2.810          C  
ATOM   7200  C   SER D 438       0.447  47.772 -34.489  1.00  2.670          C  
ATOM   7201  O   SER D 438       0.424  46.923 -35.375  1.00  2.970          O  
ATOM   7202  CB  SER D 438       2.565  47.868 -33.313  1.00  3.680          C  
ATOM   7203  OG  SER D 438       2.680  49.093 -33.994  1.00  3.680          O  
ATOM   7204  H   SER D 438       1.785  45.659 -32.317  1.00  2.600          H  
ATOM   7205  HA  SER D 438       0.675  48.201 -32.433  1.00  3.370          H  
ATOM   7206 1HB  SER D 438       3.032  47.944 -32.332  1.00  4.410          H  
ATOM   7207 2HB  SER D 438       3.080  47.086 -33.866  1.00  4.410          H  
ATOM   7208  HG  SER D 438       3.630  49.292 -34.015  1.00  4.410          H  
ATOM   7209  N   PHE D 439      -0.051  49.003 -34.628  1.00  2.600          N  
ATOM   7210  CA  PHE D 439      -0.731  49.540 -35.813  1.00  2.800          C  
ATOM   7211  C   PHE D 439       0.118  49.472 -37.082  1.00  2.510          C  
ATOM   7212  O   PHE D 439      -0.397  49.604 -38.193  1.00  2.960          O  
ATOM   7213  CB  PHE D 439      -1.129  50.998 -35.573  1.00  3.840          C  
ATOM   7214  CG  PHE D 439       0.029  51.973 -35.631  1.00  3.840          C  
ATOM   7215  CD1 PHE D 439       0.359  52.601 -36.829  1.00  3.840          C  
ATOM   7216  CD2 PHE D 439       0.792  52.260 -34.507  1.00  3.840          C  
ATOM   7217  CE1 PHE D 439       1.405  53.489 -36.897  1.00  3.840          C  
ATOM   7218  CE2 PHE D 439       1.843  53.148 -34.579  1.00  3.840          C  
ATOM   7219  CZ  PHE D 439       2.148  53.763 -35.773  1.00  3.840          C  
ATOM   7220  H   PHE D 439       0.046  49.612 -33.832  1.00  3.120          H  
ATOM   7221  HA  PHE D 439      -1.635  48.951 -35.978  1.00  3.360          H  
ATOM   7222 1HB  PHE D 439      -1.862  51.299 -36.320  1.00  4.610          H  
ATOM   7223 2HB  PHE D 439      -1.601  51.089 -34.599  1.00  4.610          H  
ATOM   7224  HD1 PHE D 439      -0.229  52.383 -37.726  1.00  4.610          H  
ATOM   7225  HD2 PHE D 439       0.558  51.784 -33.560  1.00  4.610          H  
ATOM   7226  HE1 PHE D 439       1.645  53.972 -37.844  1.00  4.610          H  
ATOM   7227  HE2 PHE D 439       2.434  53.365 -33.690  1.00  4.610          H  
ATOM   7228  HZ  PHE D 439       2.978  54.465 -35.826  1.00  4.610          H  
ATOM   7229  N   GLN D 440       1.427  49.308 -36.912  1.00  2.090          N  
ATOM   7230  CA  GLN D 440       2.362  49.233 -38.024  1.00  2.290          C  
ATOM   7231  C   GLN D 440       2.397  47.838 -38.648  1.00  1.450          C  
ATOM   7232  O   GLN D 440       3.067  47.621 -39.660  1.00  1.950          O  
ATOM   7233  CB  GLN D 440       3.766  49.583 -37.546  1.00  3.130          C  
ATOM   7234  CG  GLN D 440       3.914  50.991 -37.088  1.00  3.130          C  
ATOM   7235  CD  GLN D 440       5.277  51.283 -36.558  1.00  3.130          C  
ATOM   7236  OE1 GLN D 440       5.895  50.426 -35.910  1.00  3.130          O  
ATOM   7237  NE2 GLN D 440       5.777  52.483 -36.823  1.00  3.130          N  
ATOM   7238  H   GLN D 440       1.773  49.219 -35.958  1.00  2.510          H  
ATOM   7239  HA  GLN D 440       2.047  49.944 -38.787  1.00  2.750          H  
ATOM   7240 1HB  GLN D 440       4.029  48.928 -36.718  1.00  3.750          H  
ATOM   7241 2HB  GLN D 440       4.480  49.407 -38.349  1.00  3.750          H  
ATOM   7242 1HG  GLN D 440       3.706  51.663 -37.916  1.00  3.750          H  
ATOM   7243 2HG  GLN D 440       3.205  51.147 -36.288  1.00  3.750          H  
ATOM   7244 1HE2 GLN D 440       6.691  52.728 -36.493  1.00  3.750          H  
ATOM   7245 2HE2 GLN D 440       5.252  53.146 -37.358  1.00  3.750          H  
ATOM   7246  N   LYS D 441       1.710  46.888 -38.021  1.00  1.160          N  
ATOM   7247  CA  LYS D 441       1.653  45.503 -38.455  1.00  0.930          C  
ATOM   7248  C   LYS D 441       0.257  45.244 -38.987  1.00  0.800          C  
ATOM   7249  O   LYS D 441      -0.651  46.048 -38.775  1.00  1.040          O  
ATOM   7250  CB  LYS D 441       1.999  44.557 -37.296  1.00  1.390          C  
ATOM   7251  CG  LYS D 441       3.513  44.278 -37.082  1.00  1.390          C  
ATOM   7252  CD  LYS D 441       4.352  45.537 -36.819  1.00  1.390          C  
ATOM   7253  CE  LYS D 441       5.800  45.180 -36.505  1.00  1.390          C  
ATOM   7254  NZ  LYS D 441       6.674  46.395 -36.350  1.00  1.390          N  
ATOM   7255  H   LYS D 441       1.174  47.129 -37.182  1.00  1.390          H  
ATOM   7256  HA  LYS D 441       2.358  45.345 -39.271  1.00  1.120          H  
ATOM   7257 1HB  LYS D 441       1.602  44.960 -36.368  1.00  1.670          H  
ATOM   7258 2HB  LYS D 441       1.510  43.593 -37.462  1.00  1.670          H  
ATOM   7259 1HG  LYS D 441       3.616  43.645 -36.219  1.00  1.670          H  
ATOM   7260 2HG  LYS D 441       3.906  43.752 -37.948  1.00  1.670          H  
ATOM   7261 1HD  LYS D 441       4.374  46.147 -37.712  1.00  1.670          H  
ATOM   7262 2HD  LYS D 441       3.920  46.119 -36.005  1.00  1.670          H  
ATOM   7263 1HE  LYS D 441       5.832  44.597 -35.586  1.00  1.670          H  
ATOM   7264 2HE  LYS D 441       6.186  44.577 -37.317  1.00  1.670          H  
ATOM   7265 1HZ  LYS D 441       7.622  46.109 -36.154  1.00  1.670          H  
ATOM   7266 2HZ  LYS D 441       6.657  46.931 -37.210  1.00  1.670          H  
ATOM   7267 3HZ  LYS D 441       6.338  46.971 -35.595  1.00  1.670          H  
ATOM   7268  N   ILE D 442       0.071  44.157 -39.716  1.00  0.630          N  
ATOM   7269  CA  ILE D 442      -1.277  43.901 -40.209  1.00  0.870          C  
ATOM   7270  C   ILE D 442      -1.943  42.848 -39.355  1.00  0.770          C  
ATOM   7271  O   ILE D 442      -1.364  41.795 -39.091  1.00  0.850          O  
ATOM   7272  CB  ILE D 442      -1.276  43.506 -41.696  1.00  1.120          C  
ATOM   7273  CG1 ILE D 442      -0.532  44.612 -42.554  1.00  1.120          C  
ATOM   7274  CG2 ILE D 442      -2.716  43.298 -42.191  1.00  1.120          C  
ATOM   7275  CD1 ILE D 442      -1.087  46.019 -42.498  1.00  1.120          C  
ATOM   7276  H   ILE D 442       0.853  43.508 -39.874  1.00  0.760          H  
ATOM   7277  HA  ILE D 442      -1.872  44.804 -40.109  1.00  1.040          H  
ATOM   7278  HB  ILE D 442      -0.722  42.574 -41.819  1.00  1.350          H  
ATOM   7279 1HG1 ILE D 442       0.500  44.664 -42.222  1.00  1.350          H  
ATOM   7280 2HG1 ILE D 442      -0.553  44.309 -43.603  1.00  1.350          H  
ATOM   7281 1HG2 ILE D 442      -2.702  43.004 -43.243  1.00  1.350          H  
ATOM   7282 2HG2 ILE D 442      -3.196  42.526 -41.606  1.00  1.350          H  
ATOM   7283 3HG2 ILE D 442      -3.286  44.215 -42.085  1.00  1.350          H  
ATOM   7284 1HD1 ILE D 442      -0.473  46.656 -43.137  1.00  1.350          H  
ATOM   7285 2HD1 ILE D 442      -2.110  46.037 -42.863  1.00  1.350          H  
ATOM   7286 3HD1 ILE D 442      -1.056  46.406 -41.483  1.00  1.350          H  
ATOM   7287  N   LEU D 443      -3.141  43.156 -38.859  1.00  0.780          N  
ATOM   7288  CA  LEU D 443      -3.855  42.203 -38.024  1.00  0.710          C  
ATOM   7289  C   LEU D 443      -5.256  41.926 -38.554  1.00  0.720          C  
ATOM   7290  O   LEU D 443      -5.917  42.817 -39.093  1.00  0.800          O  
ATOM   7291  CB  LEU D 443      -3.918  42.709 -36.569  1.00  1.020          C  
ATOM   7292  CG  LEU D 443      -2.528  42.864 -35.855  1.00  1.020          C  
ATOM   7293  CD1 LEU D 443      -2.065  44.347 -35.835  1.00  1.020          C  
ATOM   7294  CD2 LEU D 443      -2.605  42.249 -34.449  1.00  1.020          C  
ATOM   7295  H   LEU D 443      -3.562  44.049 -39.085  1.00  0.940          H  
ATOM   7296  HA  LEU D 443      -3.323  41.258 -38.037  1.00  0.850          H  
ATOM   7297 1HB  LEU D 443      -4.417  43.673 -36.554  1.00  1.230          H  
ATOM   7298 2HB  LEU D 443      -4.517  42.003 -35.989  1.00  1.230          H  
ATOM   7299  HG  LEU D 443      -1.803  42.351 -36.432  1.00  1.230          H  
ATOM   7300 1HD1 LEU D 443      -1.080  44.428 -35.370  1.00  1.230          H  
ATOM   7301 2HD1 LEU D 443      -2.004  44.740 -36.848  1.00  1.230          H  
ATOM   7302 3HD1 LEU D 443      -2.772  44.948 -35.264  1.00  1.230          H  
ATOM   7303 1HD2 LEU D 443      -1.641  42.318 -33.978  1.00  1.230          H  
ATOM   7304 2HD2 LEU D 443      -3.344  42.787 -33.854  1.00  1.230          H  
ATOM   7305 3HD2 LEU D 443      -2.899  41.197 -34.523  1.00  1.230          H  
ATOM   7306  N   THR D 444      -5.695  40.680 -38.386  1.00  0.730          N  
ATOM   7307  CA  THR D 444      -7.037  40.209 -38.745  1.00  0.850          C  
ATOM   7308  C   THR D 444      -7.653  39.387 -37.619  1.00  0.820          C  
ATOM   7309  O   THR D 444      -6.947  38.739 -36.829  1.00  0.740          O  
ATOM   7310  CB  THR D 444      -7.005  39.384 -40.055  1.00  1.140          C  
ATOM   7311  OG1 THR D 444      -6.047  38.342 -39.882  1.00  1.140          O  
ATOM   7312  CG2 THR D 444      -6.683  40.249 -41.285  1.00  1.140          C  
ATOM   7313  H   THR D 444      -5.058  40.006 -37.947  1.00  0.880          H  
ATOM   7314  HA  THR D 444      -7.677  41.077 -38.908  1.00  1.020          H  
ATOM   7315  HB  THR D 444      -7.982  38.918 -40.208  1.00  1.370          H  
ATOM   7316  HG1 THR D 444      -6.000  37.761 -40.672  1.00  1.370          H  
ATOM   7317 1HG2 THR D 444      -6.671  39.617 -42.174  1.00  1.370          H  
ATOM   7318 2HG2 THR D 444      -7.451  41.011 -41.391  1.00  1.370          H  
ATOM   7319 3HG2 THR D 444      -5.738  40.734 -41.185  1.00  1.370          H  
ATOM   7320  N   THR D 445      -8.986  39.378 -37.571  1.00  0.920          N  
ATOM   7321  CA  THR D 445      -9.701  38.626 -36.550  1.00  0.920          C  
ATOM   7322  C   THR D 445     -10.824  37.773 -37.087  1.00  0.980          C  
ATOM   7323  O   THR D 445     -11.365  38.029 -38.167  1.00  1.050          O  
ATOM   7324  CB  THR D 445     -10.346  39.575 -35.521  1.00  1.290          C  
ATOM   7325  OG1 THR D 445     -11.336  40.388 -36.180  1.00  1.290          O  
ATOM   7326  CG2 THR D 445      -9.318  40.465 -34.889  1.00  1.290          C  
ATOM   7327  H   THR D 445      -9.517  39.915 -38.242  1.00  1.100          H  
ATOM   7328  HA  THR D 445      -8.994  37.968 -36.052  1.00  1.100          H  
ATOM   7329  HB  THR D 445     -10.825  38.980 -34.751  1.00  1.550          H  
ATOM   7330  HG1 THR D 445     -12.085  39.838 -36.448  1.00  1.550          H  
ATOM   7331 1HG2 THR D 445      -9.799  41.111 -34.161  1.00  1.550          H  
ATOM   7332 2HG2 THR D 445      -8.604  39.850 -34.407  1.00  1.550          H  
ATOM   7333 3HG2 THR D 445      -8.828  41.074 -35.640  1.00  1.550          H  
ATOM   7334  N   SER D 446     -11.233  36.810 -36.264  1.00  0.980          N  
ATOM   7335  CA  SER D 446     -12.377  35.952 -36.555  1.00  1.060          C  
ATOM   7336  C   SER D 446     -13.015  35.351 -35.310  1.00  1.050          C  
ATOM   7337  O   SER D 446     -12.401  35.239 -34.239  1.00  1.070          O  
ATOM   7338  CB  SER D 446     -12.000  34.857 -37.524  1.00  1.450          C  
ATOM   7339  OG  SER D 446     -11.045  34.007 -36.973  1.00  1.450          O  
ATOM   7340  H   SER D 446     -10.697  36.683 -35.400  1.00  1.180          H  
ATOM   7341  HA  SER D 446     -13.136  36.567 -37.040  1.00  1.270          H  
ATOM   7342 1HB  SER D 446     -12.889  34.284 -37.781  1.00  1.740          H  
ATOM   7343 2HB  SER D 446     -11.627  35.293 -38.442  1.00  1.740          H  
ATOM   7344  HG  SER D 446     -10.900  33.323 -37.641  1.00  1.740          H  
ATOM   7345  N   ASP D 447     -14.251  34.893 -35.490  1.00  1.150          N  
ATOM   7346  CA  ASP D 447     -15.049  34.322 -34.416  1.00  1.220          C  
ATOM   7347  C   ASP D 447     -15.852  33.117 -34.867  1.00  1.340          C  
ATOM   7348  O   ASP D 447     -16.209  32.999 -36.043  1.00  1.650          O  
ATOM   7349  CB  ASP D 447     -16.085  35.362 -33.960  1.00  1.680          C  
ATOM   7350  CG  ASP D 447     -15.531  36.635 -33.332  1.00  1.680          C  
ATOM   7351  OD1 ASP D 447     -15.445  36.696 -32.128  1.00  1.680          O  
ATOM   7352  OD2 ASP D 447     -15.191  37.544 -34.066  1.00  1.680          O  
ATOM   7353  H   ASP D 447     -14.676  34.995 -36.400  1.00  1.380          H  
ATOM   7354  HA  ASP D 447     -14.396  34.030 -33.596  1.00  1.460          H  
ATOM   7355 1HB  ASP D 447     -16.708  35.641 -34.810  1.00  2.020          H  
ATOM   7356 2HB  ASP D 447     -16.749  34.891 -33.229  1.00  2.020          H  
ATOM   7357  N   SER D 448     -16.184  32.253 -33.912  1.00  1.210          N  
ATOM   7358  CA  SER D 448     -17.113  31.156 -34.182  1.00  1.300          C  
ATOM   7359  C   SER D 448     -18.023  30.903 -33.000  1.00  1.200          C  
ATOM   7360  O   SER D 448     -17.607  30.346 -31.967  1.00  0.980          O  
ATOM   7361  CB  SER D 448     -16.413  29.871 -34.524  1.00  1.780          C  
ATOM   7362  OG  SER D 448     -17.354  28.854 -34.717  1.00  1.780          O  
ATOM   7363  H   SER D 448     -15.806  32.418 -32.972  1.00  1.450          H  
ATOM   7364  HA  SER D 448     -17.735  31.438 -35.032  1.00  1.560          H  
ATOM   7365 1HB  SER D 448     -15.838  29.996 -35.422  1.00  2.140          H  
ATOM   7366 2HB  SER D 448     -15.732  29.595 -33.721  1.00  2.140          H  
ATOM   7367  HG  SER D 448     -16.845  28.075 -34.990  1.00  2.140          H  
ATOM   7368  N   ASP D 449     -19.302  31.252 -33.184  1.00  1.420          N  
ATOM   7369  CA  ASP D 449     -20.309  31.162 -32.131  1.00  1.400          C  
ATOM   7370  C   ASP D 449     -20.458  29.746 -31.625  1.00  1.230          C  
ATOM   7371  O   ASP D 449     -20.665  29.521 -30.436  1.00  1.160          O  
ATOM   7372  CB  ASP D 449     -21.670  31.620 -32.655  1.00  1.970          C  
ATOM   7373  CG  ASP D 449     -21.764  33.115 -32.929  1.00  1.970          C  
ATOM   7374  OD1 ASP D 449     -20.905  33.855 -32.512  1.00  1.970          O  
ATOM   7375  OD2 ASP D 449     -22.701  33.498 -33.576  1.00  1.970          O  
ATOM   7376  H   ASP D 449     -19.562  31.675 -34.068  1.00  1.700          H  
ATOM   7377  HA  ASP D 449     -20.006  31.802 -31.301  1.00  1.680          H  
ATOM   7378 1HB  ASP D 449     -21.904  31.080 -33.573  1.00  2.360          H  
ATOM   7379 2HB  ASP D 449     -22.438  31.356 -31.926  1.00  2.360          H  
ATOM   7380  N   ASN D 450     -20.303  28.789 -32.530  1.00  1.270          N  
ATOM   7381  CA  ASN D 450     -20.458  27.385 -32.210  1.00  1.260          C  
ATOM   7382  C   ASN D 450     -19.413  26.833 -31.241  1.00  1.120          C  
ATOM   7383  O   ASN D 450     -19.685  25.838 -30.569  1.00  1.140          O  
ATOM   7384  CB  ASN D 450     -20.507  26.576 -33.477  1.00  1.770          C  
ATOM   7385  CG  ASN D 450     -21.816  26.780 -34.221  1.00  1.770          C  
ATOM   7386  OD1 ASN D 450     -22.804  27.277 -33.661  1.00  1.770          O  
ATOM   7387  ND2 ASN D 450     -21.848  26.394 -35.466  1.00  1.770          N  
ATOM   7388  H   ASN D 450     -20.140  29.053 -33.492  1.00  1.520          H  
ATOM   7389  HA  ASN D 450     -21.420  27.269 -31.710  1.00  1.510          H  
ATOM   7390 1HB  ASN D 450     -19.673  26.856 -34.127  1.00  2.120          H  
ATOM   7391 2HB  ASN D 450     -20.397  25.523 -33.234  1.00  2.120          H  
ATOM   7392 1HD2 ASN D 450     -22.684  26.500 -36.001  1.00  2.120          H  
ATOM   7393 2HD2 ASN D 450     -21.029  25.978 -35.893  1.00  2.120          H  
ATOM   7394  N   CYS D 451     -18.219  27.436 -31.180  1.00  1.030          N  
ATOM   7395  CA  CYS D 451     -17.205  26.972 -30.231  1.00  0.950          C  
ATOM   7396  C   CYS D 451     -16.976  28.031 -29.164  1.00  0.790          C  
ATOM   7397  O   CYS D 451     -16.283  27.777 -28.172  1.00  0.830          O  
ATOM   7398  CB  CYS D 451     -15.880  26.696 -30.937  1.00  1.360          C  
ATOM   7399  SG  CYS D 451     -15.940  25.412 -32.203  1.00  1.360          S  
ATOM   7400  H   CYS D 451     -18.002  28.242 -31.752  1.00  1.240          H  
ATOM   7401  HA  CYS D 451     -17.556  26.061 -29.756  1.00  1.140          H  
ATOM   7402 1HB  CYS D 451     -15.532  27.614 -31.404  1.00  1.630          H  
ATOM   7403 2HB  CYS D 451     -15.131  26.408 -30.197  1.00  1.630          H  
ATOM   7404  N   GLU D 452     -17.565  29.215 -29.382  1.00  0.750          N  
ATOM   7405  CA  GLU D 452     -17.376  30.427 -28.593  1.00  0.760          C  
ATOM   7406  C   GLU D 452     -15.905  30.822 -28.638  1.00  0.720          C  
ATOM   7407  O   GLU D 452     -15.318  31.223 -27.634  1.00  0.800          O  
ATOM   7408  CB  GLU D 452     -17.862  30.270 -27.140  1.00  1.060          C  
ATOM   7409  CG  GLU D 452     -19.360  29.995 -26.995  1.00  1.060          C  
ATOM   7410  CD  GLU D 452     -19.833  29.979 -25.542  1.00  1.060          C  
ATOM   7411  OE1 GLU D 452     -19.018  30.110 -24.661  1.00  1.060          O  
ATOM   7412  OE2 GLU D 452     -21.012  29.842 -25.323  1.00  1.060          O  
ATOM   7413  H   GLU D 452     -18.134  29.320 -30.219  1.00  0.900          H  
ATOM   7414  HA  GLU D 452     -17.954  31.228 -29.057  1.00  0.910          H  
ATOM   7415 1HB  GLU D 452     -17.321  29.467 -26.646  1.00  1.270          H  
ATOM   7416 2HB  GLU D 452     -17.649  31.185 -26.592  1.00  1.270          H  
ATOM   7417 1HG  GLU D 452     -19.900  30.775 -27.529  1.00  1.270          H  
ATOM   7418 2HG  GLU D 452     -19.597  29.049 -27.478  1.00  1.270          H  
ATOM   7419  N   ASP D 453     -15.323  30.703 -29.837  1.00  0.730          N  
ATOM   7420  CA  ASP D 453     -13.921  31.043 -30.061  1.00  0.780          C  
ATOM   7421  C   ASP D 453     -13.731  32.453 -30.600  1.00  0.860          C  
ATOM   7422  O   ASP D 453     -14.592  32.976 -31.321  1.00  1.090          O  
ATOM   7423  CB  ASP D 453     -13.256  30.090 -31.059  1.00  1.070          C  
ATOM   7424  CG  ASP D 453     -13.084  28.642 -30.591  1.00  1.070          C  
ATOM   7425  OD1 ASP D 453     -13.293  28.351 -29.453  1.00  1.070          O  
ATOM   7426  OD2 ASP D 453     -12.654  27.845 -31.370  1.00  1.070          O  
ATOM   7427  H   ASP D 453     -15.915  30.395 -30.610  1.00  0.880          H  
ATOM   7428  HA  ASP D 453     -13.393  30.978 -29.108  1.00  0.940          H  
ATOM   7429 1HB  ASP D 453     -13.837  30.084 -31.979  1.00  1.290          H  
ATOM   7430 2HB  ASP D 453     -12.291  30.499 -31.298  1.00  1.290          H  
ATOM   7431  N   PHE D 454     -12.553  33.020 -30.318  1.00  0.830          N  
ATOM   7432  CA  PHE D 454     -12.091  34.300 -30.849  1.00  0.960          C  
ATOM   7433  C   PHE D 454     -10.588  34.361 -31.030  1.00  0.890          C  
ATOM   7434  O   PHE D 454      -9.816  34.099 -30.099  1.00  0.910          O  
ATOM   7435  CB  PHE D 454     -12.465  35.474 -29.954  1.00  1.290          C  
ATOM   7436  CG  PHE D 454     -11.785  36.758 -30.430  1.00  1.290          C  
ATOM   7437  CD1 PHE D 454     -12.267  37.483 -31.505  1.00  1.290          C  
ATOM   7438  CD2 PHE D 454     -10.623  37.212 -29.801  1.00  1.290          C  
ATOM   7439  CE1 PHE D 454     -11.628  38.618 -31.938  1.00  1.290          C  
ATOM   7440  CE2 PHE D 454      -9.983  38.344 -30.236  1.00  1.290          C  
ATOM   7441  CZ  PHE D 454     -10.488  39.051 -31.307  1.00  1.290          C  
ATOM   7442  H   PHE D 454     -11.925  32.518 -29.684  1.00  1.000          H  
ATOM   7443  HA  PHE D 454     -12.553  34.450 -31.825  1.00  1.150          H  
ATOM   7444 1HB  PHE D 454     -13.547  35.624 -29.988  1.00  1.550          H  
ATOM   7445 2HB  PHE D 454     -12.178  35.275 -28.923  1.00  1.550          H  
ATOM   7446  HD1 PHE D 454     -13.166  37.143 -32.018  1.00  1.550          H  
ATOM   7447  HD2 PHE D 454     -10.209  36.650 -28.952  1.00  1.550          H  
ATOM   7448  HE1 PHE D 454     -12.036  39.169 -32.782  1.00  1.550          H  
ATOM   7449  HE2 PHE D 454      -9.070  38.678 -29.725  1.00  1.550          H  
ATOM   7450  HZ  PHE D 454      -9.984  39.950 -31.651  1.00  1.550          H  
ATOM   7451  N   PHE D 455     -10.177  34.771 -32.223  1.00  0.920          N  
ATOM   7452  CA  PHE D 455      -8.760  34.907 -32.474  1.00  0.910          C  
ATOM   7453  C   PHE D 455      -8.393  36.234 -33.121  1.00  0.880          C  
ATOM   7454  O   PHE D 455      -9.131  36.787 -33.948  1.00  0.880          O  
ATOM   7455  CB  PHE D 455      -8.256  33.729 -33.310  1.00  1.280          C  
ATOM   7456  CG  PHE D 455      -8.391  32.380 -32.617  1.00  1.280          C  
ATOM   7457  CD1 PHE D 455      -9.515  31.574 -32.777  1.00  1.280          C  
ATOM   7458  CD2 PHE D 455      -7.380  31.928 -31.797  1.00  1.280          C  
ATOM   7459  CE1 PHE D 455      -9.598  30.357 -32.120  1.00  1.280          C  
ATOM   7460  CE2 PHE D 455      -7.474  30.717 -31.142  1.00  1.280          C  
ATOM   7461  CZ  PHE D 455      -8.580  29.938 -31.302  1.00  1.280          C  
ATOM   7462  H   PHE D 455     -10.874  34.983 -32.946  1.00  1.100          H  
ATOM   7463  HA  PHE D 455      -8.248  34.870 -31.514  1.00  1.090          H  
ATOM   7464 1HB  PHE D 455      -8.786  33.686 -34.260  1.00  1.530          H  
ATOM   7465 2HB  PHE D 455      -7.208  33.881 -33.524  1.00  1.530          H  
ATOM   7466  HD1 PHE D 455     -10.326  31.908 -33.421  1.00  1.530          H  
ATOM   7467  HD2 PHE D 455      -6.496  32.555 -31.673  1.00  1.530          H  
ATOM   7468  HE1 PHE D 455     -10.468  29.718 -32.250  1.00  1.530          H  
ATOM   7469  HE2 PHE D 455      -6.669  30.380 -30.504  1.00  1.530          H  
ATOM   7470  HZ  PHE D 455      -8.651  28.981 -30.786  1.00  1.530          H  
ATOM   7471  N   ASN D 456      -7.193  36.703 -32.775  1.00  0.900          N  
ATOM   7472  CA  ASN D 456      -6.593  37.925 -33.343  1.00  0.880          C  
ATOM   7473  C   ASN D 456      -5.127  37.682 -33.658  1.00  0.810          C  
ATOM   7474  O   ASN D 456      -4.316  37.469 -32.751  1.00  0.840          O  
ATOM   7475  CB  ASN D 456      -6.735  39.123 -32.407  1.00  1.240          C  
ATOM   7476  CG  ASN D 456      -6.272  40.450 -32.998  1.00  1.240          C  
ATOM   7477  OD1 ASN D 456      -5.582  40.527 -34.023  1.00  1.240          O  
ATOM   7478  ND2 ASN D 456      -6.661  41.520 -32.341  1.00  1.240          N  
ATOM   7479  H   ASN D 456      -6.696  36.170 -32.052  1.00  1.080          H  
ATOM   7480  HA  ASN D 456      -7.082  38.149 -34.292  1.00  1.060          H  
ATOM   7481 1HB  ASN D 456      -7.760  39.218 -32.101  1.00  1.490          H  
ATOM   7482 2HB  ASN D 456      -6.150  38.961 -31.528  1.00  1.490          H  
ATOM   7483 1HD2 ASN D 456      -6.401  42.432 -32.667  1.00  1.490          H  
ATOM   7484 2HD2 ASN D 456      -7.219  41.425 -31.515  1.00  1.490          H  
ATOM   7485  N   ILE D 457      -4.790  37.600 -34.943  1.00  0.720          N  
ATOM   7486  CA  ILE D 457      -3.421  37.247 -35.315  1.00  0.690          C  
ATOM   7487  C   ILE D 457      -2.765  38.346 -36.158  1.00  0.560          C  
ATOM   7488  O   ILE D 457      -3.360  38.830 -37.129  1.00  0.650          O  
ATOM   7489  CB  ILE D 457      -3.354  35.926 -36.113  1.00  0.980          C  
ATOM   7490  CG1 ILE D 457      -4.094  34.786 -35.389  1.00  0.980          C  
ATOM   7491  CG2 ILE D 457      -1.880  35.519 -36.222  1.00  0.980          C  
ATOM   7492  CD1 ILE D 457      -5.478  34.530 -35.912  1.00  0.980          C  
ATOM   7493  H   ILE D 457      -5.497  37.825 -35.656  1.00  0.860          H  
ATOM   7494  HA  ILE D 457      -2.832  37.128 -34.410  1.00  0.830          H  
ATOM   7495  HB  ILE D 457      -3.783  36.063 -37.108  1.00  1.170          H  
ATOM   7496 1HG1 ILE D 457      -3.529  33.878 -35.493  1.00  1.170          H  
ATOM   7497 2HG1 ILE D 457      -4.181  35.027 -34.349  1.00  1.170          H  
ATOM   7498 1HG2 ILE D 457      -1.788  34.607 -36.780  1.00  1.170          H  
ATOM   7499 2HG2 ILE D 457      -1.324  36.280 -36.702  1.00  1.170          H  
ATOM   7500 3HG2 ILE D 457      -1.465  35.376 -35.239  1.00  1.170          H  
ATOM   7501 1HD1 ILE D 457      -5.920  33.710 -35.362  1.00  1.170          H  
ATOM   7502 2HD1 ILE D 457      -6.102  35.415 -35.807  1.00  1.170          H  
ATOM   7503 3HD1 ILE D 457      -5.410  34.264 -36.955  1.00  1.170          H  
ATOM   7504  N   GLY D 458      -1.545  38.754 -35.778  1.00  0.480          N  
ATOM   7505  CA  GLY D 458      -0.823  39.795 -36.527  1.00  0.550          C  
ATOM   7506  C   GLY D 458       0.447  39.358 -37.256  1.00  0.430          C  
ATOM   7507  O   GLY D 458       1.191  38.503 -36.770  1.00  0.660          O  
ATOM   7508  H   GLY D 458      -1.139  38.299 -34.954  1.00  0.580          H  
ATOM   7509 1HA  GLY D 458      -1.497  40.218 -37.258  1.00  0.660          H  
ATOM   7510 2HA  GLY D 458      -0.559  40.594 -35.842  1.00  0.660          H  
ATOM   7511  N   LEU D 459       0.761  40.066 -38.368  1.00  0.410          N  
ATOM   7512  CA  LEU D 459       1.957  39.828 -39.204  1.00  0.350          C  
ATOM   7513  C   LEU D 459       2.990  40.961 -39.431  1.00  0.330          C  
ATOM   7514  O   LEU D 459       2.666  42.088 -39.852  1.00  0.400          O  
ATOM   7515  CB  LEU D 459       1.505  39.404 -40.598  1.00  0.510          C  
ATOM   7516  CG  LEU D 459       2.613  39.237 -41.679  1.00  0.510          C  
ATOM   7517  CD1 LEU D 459       3.512  38.045 -41.336  1.00  0.510          C  
ATOM   7518  CD2 LEU D 459       1.980  39.070 -43.036  1.00  0.510          C  
ATOM   7519  H   LEU D 459       0.079  40.763 -38.680  1.00  0.490          H  
ATOM   7520  HA  LEU D 459       2.489  38.997 -38.744  1.00  0.420          H  
ATOM   7521 1HB  LEU D 459       1.050  38.479 -40.477  1.00  0.620          H  
ATOM   7522 2HB  LEU D 459       0.758  40.118 -40.963  1.00  0.620          H  
ATOM   7523  HG  LEU D 459       3.210  40.127 -41.700  1.00  0.620          H  
ATOM   7524 1HD1 LEU D 459       4.278  37.959 -42.071  1.00  0.620          H  
ATOM   7525 2HD1 LEU D 459       3.978  38.175 -40.370  1.00  0.620          H  
ATOM   7526 3HD1 LEU D 459       2.919  37.135 -41.322  1.00  0.620          H  
ATOM   7527 1HD2 LEU D 459       2.705  39.007 -43.792  1.00  0.620          H  
ATOM   7528 2HD2 LEU D 459       1.428  38.214 -43.068  1.00  0.620          H  
ATOM   7529 3HD2 LEU D 459       1.351  39.893 -43.235  1.00  0.620          H  
ATOM   7530  N   ASN D 460       4.268  40.589 -39.233  1.00  0.330          N  
ATOM   7531  CA  ASN D 460       5.476  41.394 -39.460  1.00  0.400          C  
ATOM   7532  C   ASN D 460       6.300  40.928 -40.708  1.00  0.430          C  
ATOM   7533  O   ASN D 460       6.879  39.823 -40.717  1.00  0.410          O  
ATOM   7534  CB  ASN D 460       6.340  41.361 -38.218  1.00  0.530          C  
ATOM   7535  CG  ASN D 460       7.538  42.237 -38.254  1.00  0.530          C  
ATOM   7536  OD1 ASN D 460       7.892  42.815 -39.283  1.00  0.530          O  
ATOM   7537  ND2 ASN D 460       8.193  42.354 -37.119  1.00  0.530          N  
ATOM   7538  H   ASN D 460       4.416  39.657 -38.832  1.00  0.400          H  
ATOM   7539  HA  ASN D 460       5.169  42.423 -39.646  1.00  0.480          H  
ATOM   7540 1HB  ASN D 460       5.756  41.620 -37.358  1.00  0.640          H  
ATOM   7541 2HB  ASN D 460       6.677  40.349 -38.094  1.00  0.640          H  
ATOM   7542 1HD2 ASN D 460       9.015  42.923 -37.069  1.00  0.640          H  
ATOM   7543 2HD2 ASN D 460       7.875  41.865 -36.306  1.00  0.640          H  
ATOM   7544  N   ILE D 461       6.317  41.768 -41.765  1.00  0.530          N  
ATOM   7545  CA  ILE D 461       7.036  41.488 -43.036  1.00  0.620          C  
ATOM   7546  C   ILE D 461       8.243  42.358 -43.313  1.00  0.780          C  
ATOM   7547  O   ILE D 461       8.179  43.586 -43.280  1.00  0.890          O  
ATOM   7548  CB  ILE D 461       6.135  41.596 -44.307  1.00  0.830          C  
ATOM   7549  CG1 ILE D 461       5.031  40.581 -44.309  1.00  0.830          C  
ATOM   7550  CG2 ILE D 461       6.943  41.517 -45.635  1.00  0.830          C  
ATOM   7551  CD1 ILE D 461       5.508  39.144 -44.318  1.00  0.830          C  
ATOM   7552  H   ILE D 461       5.834  42.648 -41.649  1.00  0.640          H  
ATOM   7553  HA  ILE D 461       7.430  40.484 -42.973  1.00  0.740          H  
ATOM   7554  HB  ILE D 461       5.660  42.551 -44.291  1.00  1.000          H  
ATOM   7555 1HG1 ILE D 461       4.419  40.746 -43.453  1.00  1.000          H  
ATOM   7556 2HG1 ILE D 461       4.426  40.742 -45.201  1.00  1.000          H  
ATOM   7557 1HG2 ILE D 461       6.252  41.632 -46.473  1.00  1.000          H  
ATOM   7558 2HG2 ILE D 461       7.678  42.313 -45.689  1.00  1.000          H  
ATOM   7559 3HG2 ILE D 461       7.452  40.568 -45.709  1.00  1.000          H  
ATOM   7560 1HD1 ILE D 461       4.680  38.483 -44.347  1.00  1.000          H  
ATOM   7561 2HD1 ILE D 461       6.123  38.946 -45.174  1.00  1.000          H  
ATOM   7562 3HD1 ILE D 461       6.059  38.953 -43.445  1.00  1.000          H  
ATOM   7563  N   ASP D 462       9.330  41.682 -43.670  1.00  0.810          N  
ATOM   7564  CA  ASP D 462      10.582  42.319 -44.049  1.00  0.950          C  
ATOM   7565  C   ASP D 462      11.016  41.737 -45.390  1.00  0.970          C  
ATOM   7566  O   ASP D 462      11.341  40.555 -45.475  1.00  0.940          O  
ATOM   7567  CB  ASP D 462      11.682  42.083 -43.009  1.00  1.270          C  
ATOM   7568  CG  ASP D 462      13.017  42.862 -43.282  1.00  1.270          C  
ATOM   7569  OD1 ASP D 462      13.043  43.722 -44.157  1.00  1.270          O  
ATOM   7570  OD2 ASP D 462      13.991  42.584 -42.608  1.00  1.270          O  
ATOM   7571  H   ASP D 462       9.259  40.659 -43.644  1.00  0.970          H  
ATOM   7572  HA  ASP D 462      10.424  43.391 -44.166  1.00  1.140          H  
ATOM   7573 1HB  ASP D 462      11.306  42.360 -42.024  1.00  1.530          H  
ATOM   7574 2HB  ASP D 462      11.917  41.022 -42.990  1.00  1.530          H  
ATOM   7575  N   LYS D 463      10.931  42.530 -46.457  1.00  1.030          N  
ATOM   7576  CA  LYS D 463      11.326  42.085 -47.800  1.00  1.100          C  
ATOM   7577  C   LYS D 463      10.615  40.816 -48.256  1.00  1.000          C  
ATOM   7578  O   LYS D 463      11.240  39.907 -48.803  1.00  1.320          O  
ATOM   7579  CB  LYS D 463      12.840  41.857 -47.826  1.00  1.510          C  
ATOM   7580  CG  LYS D 463      13.621  43.089 -47.462  1.00  1.510          C  
ATOM   7581  CD  LYS D 463      15.109  42.857 -47.446  1.00  1.510          C  
ATOM   7582  CE  LYS D 463      15.823  44.068 -46.847  1.00  1.510          C  
ATOM   7583  NZ  LYS D 463      15.643  44.140 -45.332  1.00  1.510          N  
ATOM   7584  H   LYS D 463      10.637  43.487 -46.312  1.00  1.240          H  
ATOM   7585  HA  LYS D 463      11.076  42.877 -48.507  1.00  1.320          H  
ATOM   7586 1HB  LYS D 463      13.116  41.059 -47.140  1.00  1.810          H  
ATOM   7587 2HB  LYS D 463      13.144  41.548 -48.825  1.00  1.810          H  
ATOM   7588 1HG  LYS D 463      13.399  43.869 -48.189  1.00  1.810          H  
ATOM   7589 2HG  LYS D 463      13.305  43.433 -46.495  1.00  1.810          H  
ATOM   7590 1HD  LYS D 463      15.330  41.976 -46.840  1.00  1.810          H  
ATOM   7591 2HD  LYS D 463      15.467  42.686 -48.459  1.00  1.810          H  
ATOM   7592 1HE  LYS D 463      16.885  44.014 -47.077  1.00  1.810          H  
ATOM   7593 2HE  LYS D 463      15.410  44.973 -47.292  1.00  1.810          H  
ATOM   7594 1HZ  LYS D 463      16.116  44.947 -44.969  1.00  1.810          H  
ATOM   7595 2HZ  LYS D 463      14.639  44.192 -45.052  1.00  1.810          H  
ATOM   7596 3HZ  LYS D 463      16.029  43.312 -44.904  1.00  1.810          H  
ATOM   7597  N   ASN D 464       9.306  40.785 -48.042  1.00  1.230          N  
ATOM   7598  CA  ASN D 464       8.417  39.688 -48.408  1.00  1.180          C  
ATOM   7599  C   ASN D 464       8.709  38.351 -47.719  1.00  0.990          C  
ATOM   7600  O   ASN D 464       8.380  37.281 -48.258  1.00  0.940          O  
ATOM   7601  CB  ASN D 464       8.382  39.534 -49.915  1.00  1.670          C  
ATOM   7602  CG  ASN D 464       7.793  40.740 -50.569  1.00  1.670          C  
ATOM   7603  OD1 ASN D 464       6.826  41.333 -50.066  1.00  1.670          O  
ATOM   7604  ND2 ASN D 464       8.355  41.132 -51.683  1.00  1.670          N  
ATOM   7605  H   ASN D 464       8.903  41.590 -47.583  1.00  1.480          H  
ATOM   7606  HA  ASN D 464       7.410  39.964 -48.101  1.00  1.420          H  
ATOM   7607 1HB  ASN D 464       9.381  39.373 -50.310  1.00  2.010          H  
ATOM   7608 2HB  ASN D 464       7.795  38.673 -50.185  1.00  2.010          H  
ATOM   7609 1HD2 ASN D 464       8.005  41.936 -52.165  1.00  2.010          H  
ATOM   7610 2HD2 ASN D 464       9.138  40.630 -52.053  1.00  2.010          H  
ATOM   7611  N   LYS D 465       9.267  38.406 -46.504  1.00  0.930          N  
ATOM   7612  CA  LYS D 465       9.456  37.216 -45.689  1.00  0.800          C  
ATOM   7613  C   LYS D 465       8.818  37.455 -44.320  1.00  0.660          C  
ATOM   7614  O   LYS D 465       8.809  38.583 -43.805  1.00  0.670          O  
ATOM   7615  CB  LYS D 465      10.945  36.859 -45.589  1.00  1.170          C  
ATOM   7616  CG  LYS D 465      11.248  35.556 -44.829  1.00  1.170          C  
ATOM   7617  CD  LYS D 465      12.704  35.184 -44.883  1.00  1.170          C  
ATOM   7618  CE  LYS D 465      12.930  33.846 -44.202  1.00  1.170          C  
ATOM   7619  NZ  LYS D 465      14.350  33.419 -44.265  1.00  1.170          N  
ATOM   7620  H   LYS D 465       9.634  39.291 -46.153  1.00  1.120          H  
ATOM   7621  HA  LYS D 465       8.925  36.392 -46.146  1.00  0.960          H  
ATOM   7622 1HB  LYS D 465      11.357  36.767 -46.594  1.00  1.410          H  
ATOM   7623 2HB  LYS D 465      11.475  37.678 -45.093  1.00  1.410          H  
ATOM   7624 1HG  LYS D 465      10.954  35.648 -43.781  1.00  1.410          H  
ATOM   7625 2HG  LYS D 465      10.686  34.750 -45.271  1.00  1.410          H  
ATOM   7626 1HD  LYS D 465      13.026  35.118 -45.922  1.00  1.410          H  
ATOM   7627 2HD  LYS D 465      13.292  35.949 -44.378  1.00  1.410          H  
ATOM   7628 1HE  LYS D 465      12.628  33.921 -43.158  1.00  1.410          H  
ATOM   7629 2HE  LYS D 465      12.310  33.092 -44.694  1.00  1.410          H  
ATOM   7630 1HZ  LYS D 465      14.443  32.523 -43.802  1.00  1.410          H  
ATOM   7631 2HZ  LYS D 465      14.634  33.331 -45.229  1.00  1.410          H  
ATOM   7632 3HZ  LYS D 465      14.932  34.100 -43.803  1.00  1.410          H  
ATOM   7633  N   ILE D 466       8.309  36.393 -43.694  1.00  0.580          N  
ATOM   7634  CA  ILE D 466       7.702  36.573 -42.385  1.00  0.490          C  
ATOM   7635  C   ILE D 466       8.735  36.547 -41.291  1.00  0.500          C  
ATOM   7636  O   ILE D 466       9.336  35.505 -41.025  1.00  0.640          O  
ATOM   7637  CB  ILE D 466       6.689  35.455 -42.074  1.00  0.720          C  
ATOM   7638  CG1 ILE D 466       5.519  35.467 -43.041  1.00  0.720          C  
ATOM   7639  CG2 ILE D 466       6.184  35.600 -40.650  1.00  0.720          C  
ATOM   7640  CD1 ILE D 466       5.675  34.530 -44.221  1.00  0.720          C  
ATOM   7641  H   ILE D 466       8.346  35.458 -44.122  1.00  0.700          H  
ATOM   7642  HA  ILE D 466       7.211  37.534 -42.339  1.00  0.590          H  
ATOM   7643  HB  ILE D 466       7.175  34.481 -42.188  1.00  0.870          H  
ATOM   7644 1HG1 ILE D 466       4.628  35.197 -42.494  1.00  0.870          H  
ATOM   7645 2HG1 ILE D 466       5.403  36.453 -43.430  1.00  0.870          H  
ATOM   7646 1HG2 ILE D 466       5.488  34.814 -40.464  1.00  0.870          H  
ATOM   7647 2HG2 ILE D 466       6.990  35.534 -39.926  1.00  0.870          H  
ATOM   7648 3HG2 ILE D 466       5.695  36.548 -40.529  1.00  0.870          H  
ATOM   7649 1HD1 ILE D 466       4.819  34.583 -44.857  1.00  0.870          H  
ATOM   7650 2HD1 ILE D 466       6.538  34.797 -44.801  1.00  0.870          H  
ATOM   7651 3HD1 ILE D 466       5.790  33.503 -43.864  1.00  0.870          H  
ATOM   7652  N   THR D 467       8.843  37.646 -40.547  1.00  0.500          N  
ATOM   7653  CA  THR D 467       9.837  37.675 -39.493  1.00  0.560          C  
ATOM   7654  C   THR D 467       9.153  37.430 -38.171  1.00  0.550          C  
ATOM   7655  O   THR D 467       9.776  36.946 -37.224  1.00  0.650          O  
ATOM   7656  CB  THR D 467      10.545  39.027 -39.422  1.00  0.760          C  
ATOM   7657  OG1 THR D 467       9.597  40.022 -39.067  1.00  0.760          O  
ATOM   7658  CG2 THR D 467      11.112  39.367 -40.774  1.00  0.760          C  
ATOM   7659  H   THR D 467       8.276  38.477 -40.752  1.00  0.600          H  
ATOM   7660  HA  THR D 467      10.569  36.885 -39.657  1.00  0.670          H  
ATOM   7661  HB  THR D 467      11.337  38.989 -38.677  1.00  0.910          H  
ATOM   7662  HG1 THR D 467      10.061  40.851 -38.902  1.00  0.910          H  
ATOM   7663 1HG2 THR D 467      11.604  40.329 -40.707  1.00  0.910          H  
ATOM   7664 2HG2 THR D 467      11.831  38.607 -41.072  1.00  0.910          H  
ATOM   7665 3HG2 THR D 467      10.311  39.415 -41.513  1.00  0.910          H  
ATOM   7666  N   ALA D 468       7.850  37.720 -38.115  1.00  0.460          N  
ATOM   7667  CA  ALA D 468       7.122  37.459 -36.879  1.00  0.480          C  
ATOM   7668  C   ALA D 468       5.608  37.409 -37.034  1.00  0.380          C  
ATOM   7669  O   ALA D 468       4.976  38.244 -37.696  1.00  0.310          O  
ATOM   7670  CB  ALA D 468       7.461  38.503 -35.820  1.00  0.660          C  
ATOM   7671  H   ALA D 468       7.421  38.162 -38.932  1.00  0.550          H  
ATOM   7672  HA  ALA D 468       7.449  36.489 -36.516  1.00  0.580          H  
ATOM   7673 1HB  ALA D 468       6.948  38.242 -34.895  1.00  0.800          H  
ATOM   7674 2HB  ALA D 468       8.535  38.513 -35.645  1.00  0.800          H  
ATOM   7675 3HB  ALA D 468       7.146  39.474 -36.131  1.00  0.800          H  
ATOM   7676  N   ILE D 469       5.023  36.442 -36.344  1.00  0.440          N  
ATOM   7677  CA  ILE D 469       3.568  36.313 -36.215  1.00  0.430          C  
ATOM   7678  C   ILE D 469       3.184  36.117 -34.740  1.00  0.510          C  
ATOM   7679  O   ILE D 469       3.815  35.334 -34.036  1.00  0.630          O  
ATOM   7680  CB  ILE D 469       2.996  35.175 -37.076  1.00  0.610          C  
ATOM   7681  CG1 ILE D 469       3.259  35.394 -38.543  1.00  0.610          C  
ATOM   7682  CG2 ILE D 469       1.456  35.089 -36.871  1.00  0.610          C  
ATOM   7683  CD1 ILE D 469       2.983  34.159 -39.427  1.00  0.610          C  
ATOM   7684  H   ILE D 469       5.648  35.758 -35.884  1.00  0.530          H  
ATOM   7685  HA  ILE D 469       3.122  37.238 -36.553  1.00  0.520          H  
ATOM   7686  HB  ILE D 469       3.513  34.285 -36.805  1.00  0.730          H  
ATOM   7687 1HG1 ILE D 469       2.628  36.217 -38.881  1.00  0.730          H  
ATOM   7688 2HG1 ILE D 469       4.274  35.680 -38.668  1.00  0.730          H  
ATOM   7689 1HG2 ILE D 469       1.040  34.310 -37.458  1.00  0.730          H  
ATOM   7690 2HG2 ILE D 469       1.216  34.898 -35.831  1.00  0.730          H  
ATOM   7691 3HG2 ILE D 469       1.012  36.031 -37.177  1.00  0.730          H  
ATOM   7692 1HD1 ILE D 469       3.192  34.422 -40.455  1.00  0.730          H  
ATOM   7693 2HD1 ILE D 469       3.633  33.336 -39.117  1.00  0.730          H  
ATOM   7694 3HD1 ILE D 469       1.961  33.830 -39.361  1.00  0.730          H  
ATOM   7695  N   GLY D 470       2.161  36.826 -34.266  1.00  0.590          N  
ATOM   7696  CA  GLY D 470       1.734  36.667 -32.858  1.00  0.760          C  
ATOM   7697  C   GLY D 470       0.215  36.617 -32.701  1.00  0.610          C  
ATOM   7698  O   GLY D 470      -0.510  37.195 -33.522  1.00  0.590          O  
ATOM   7699  H   GLY D 470       1.672  37.446 -34.919  1.00  0.710          H  
ATOM   7700 1HA  GLY D 470       2.167  35.764 -32.443  1.00  0.910          H  
ATOM   7701 2HA  GLY D 470       2.126  37.497 -32.271  1.00  0.910          H  
ATOM   7702  N   PHE D 471      -0.304  35.991 -31.618  1.00  0.810          N  
ATOM   7703  CA  PHE D 471      -1.767  35.959 -31.509  1.00  0.690          C  
ATOM   7704  C   PHE D 471      -2.450  35.956 -30.138  1.00  0.910          C  
ATOM   7705  O   PHE D 471      -1.907  35.539 -29.116  1.00  1.060          O  
ATOM   7706  CB  PHE D 471      -2.278  34.687 -32.203  1.00  1.010          C  
ATOM   7707  CG  PHE D 471      -1.931  33.333 -31.527  1.00  1.010          C  
ATOM   7708  CD1 PHE D 471      -2.835  32.719 -30.698  1.00  1.010          C  
ATOM   7709  CD2 PHE D 471      -0.743  32.688 -31.726  1.00  1.010          C  
ATOM   7710  CE1 PHE D 471      -2.562  31.490 -30.095  1.00  1.010          C  
ATOM   7711  CE2 PHE D 471      -0.483  31.462 -31.136  1.00  1.010          C  
ATOM   7712  CZ  PHE D 471      -1.385  30.874 -30.327  1.00  1.010          C  
ATOM   7713  H   PHE D 471       0.294  35.515 -30.935  1.00  0.970          H  
ATOM   7714  HA  PHE D 471      -2.139  36.830 -32.035  1.00  0.830          H  
ATOM   7715 1HB  PHE D 471      -3.359  34.747 -32.263  1.00  1.220          H  
ATOM   7716 2HB  PHE D 471      -1.901  34.658 -33.200  1.00  1.220          H  
ATOM   7717  HD1 PHE D 471      -3.771  33.204 -30.542  1.00  1.220          H  
ATOM   7718  HD2 PHE D 471       0.006  33.143 -32.361  1.00  1.220          H  
ATOM   7719  HE1 PHE D 471      -3.282  31.009 -29.457  1.00  1.220          H  
ATOM   7720  HE2 PHE D 471       0.457  30.958 -31.318  1.00  1.220          H  
ATOM   7721  HZ  PHE D 471      -1.157  29.911 -29.868  1.00  1.220          H  
ATOM   7722  N   ASP D 472      -3.727  36.352 -30.189  1.00  0.990          N  
ATOM   7723  CA  ASP D 472      -4.706  36.272 -29.106  1.00  1.240          C  
ATOM   7724  C   ASP D 472      -5.427  34.930 -29.272  1.00  1.430          C  
ATOM   7725  O   ASP D 472      -6.144  34.735 -30.263  1.00  1.610          O  
ATOM   7726  CB  ASP D 472      -5.717  37.415 -29.183  1.00  1.640          C  
ATOM   7727  CG  ASP D 472      -6.683  37.448 -28.024  1.00  1.640          C  
ATOM   7728  OD1 ASP D 472      -6.669  36.526 -27.250  1.00  1.640          O  
ATOM   7729  OD2 ASP D 472      -7.415  38.405 -27.907  1.00  1.640          O  
ATOM   7730  H   ASP D 472      -4.027  36.746 -31.082  1.00  1.190          H  
ATOM   7731  HA  ASP D 472      -4.194  36.293 -28.143  1.00  1.490          H  
ATOM   7732 1HB  ASP D 472      -5.193  38.371 -29.249  1.00  1.960          H  
ATOM   7733 2HB  ASP D 472      -6.301  37.293 -30.080  1.00  1.960          H  
ATOM   7734  N   GLY D 473      -5.104  33.964 -28.411  1.00  1.710          N  
ATOM   7735  CA  GLY D 473      -5.592  32.577 -28.483  1.00  2.110          C  
ATOM   7736  C   GLY D 473      -6.818  32.198 -27.645  1.00  1.590          C  
ATOM   7737  O   GLY D 473      -6.663  31.395 -26.722  1.00  1.950          O  
ATOM   7738  H   GLY D 473      -4.505  34.224 -27.640  1.00  2.050          H  
ATOM   7739 1HA  GLY D 473      -5.785  32.337 -29.517  1.00  2.530          H  
ATOM   7740 2HA  GLY D 473      -4.779  31.930 -28.172  1.00  2.530          H  
ATOM   7741  N   ASP D 474      -8.014  32.740 -27.892  1.00  1.020          N  
ATOM   7742  CA  ASP D 474      -9.123  32.371 -27.016  1.00  0.760          C  
ATOM   7743  C   ASP D 474     -10.052  31.324 -27.658  1.00  0.760          C  
ATOM   7744  O   ASP D 474     -10.851  31.656 -28.531  1.00  0.970          O  
ATOM   7745  CB  ASP D 474      -9.928  33.623 -26.643  1.00  1.170          C  
ATOM   7746  CG  ASP D 474     -11.005  33.357 -25.595  1.00  1.170          C  
ATOM   7747  OD1 ASP D 474     -11.016  32.269 -25.042  1.00  1.170          O  
ATOM   7748  OD2 ASP D 474     -11.783  34.246 -25.293  1.00  1.170          O  
ATOM   7749  H   ASP D 474      -8.220  33.385 -28.666  1.00  1.220          H  
ATOM   7750  HA  ASP D 474      -8.718  31.946 -26.099  1.00  0.910          H  
ATOM   7751 1HB  ASP D 474      -9.243  34.390 -26.267  1.00  1.400          H  
ATOM   7752 2HB  ASP D 474     -10.394  34.029 -27.543  1.00  1.400          H  
ATOM   7753  N   GLY D 475      -9.976  30.054 -27.266  1.00  0.750          N  
ATOM   7754  CA  GLY D 475     -10.854  29.097 -27.940  1.00  0.710          C  
ATOM   7755  C   GLY D 475     -10.705  27.649 -27.502  1.00  0.730          C  
ATOM   7756  O   GLY D 475      -9.860  27.314 -26.675  1.00  0.830          O  
ATOM   7757  H   GLY D 475      -9.332  29.766 -26.540  1.00  0.900          H  
ATOM   7758 1HA  GLY D 475     -11.888  29.403 -27.781  1.00  0.850          H  
ATOM   7759 2HA  GLY D 475     -10.681  29.159 -29.012  1.00  0.850          H  
ATOM   7760  N   CYS D 476     -11.549  26.787 -28.073  1.00  0.690          N  
ATOM   7761  CA  CYS D 476     -11.573  25.361 -27.759  1.00  0.770          C  
ATOM   7762  C   CYS D 476     -10.190  24.766 -27.990  1.00  0.790          C  
ATOM   7763  O   CYS D 476      -9.419  25.266 -28.813  1.00  0.740          O  
ATOM   7764  CB  CYS D 476     -12.641  24.643 -28.601  1.00  1.050          C  
ATOM   7765  SG  CYS D 476     -12.276  24.514 -30.385  1.00  1.050          S  
ATOM   7766  H   CYS D 476     -12.237  27.182 -28.723  1.00  0.830          H  
ATOM   7767  HA  CYS D 476     -11.838  25.242 -26.709  1.00  0.920          H  
ATOM   7768 1HB  CYS D 476     -12.799  23.642 -28.212  1.00  1.260          H  
ATOM   7769 2HB  CYS D 476     -13.589  25.182 -28.496  1.00  1.260          H  
ATOM   7770  HG  CYS D 476     -12.421  25.839 -30.667  1.00  1.260          H  
ATOM   7771  N   ILE D 477      -9.913  23.610 -27.395  1.00  0.900          N  
ATOM   7772  CA  ILE D 477      -8.548  23.110 -27.489  1.00  0.950          C  
ATOM   7773  C   ILE D 477      -8.064  22.922 -28.907  1.00  0.970          C  
ATOM   7774  O   ILE D 477      -6.985  23.401 -29.240  1.00  0.970          O  
ATOM   7775  CB  ILE D 477      -8.401  21.759 -26.748  1.00  1.310          C  
ATOM   7776  CG1 ILE D 477      -8.571  21.985 -25.231  1.00  1.310          C  
ATOM   7777  CG2 ILE D 477      -6.988  21.131 -27.066  1.00  1.310          C  
ATOM   7778  CD1 ILE D 477      -8.769  20.733 -24.425  1.00  1.310          C  
ATOM   7779  H   ILE D 477     -10.599  23.173 -26.797  1.00  1.080          H  
ATOM   7780  HA  ILE D 477      -7.895  23.840 -27.010  1.00  1.140          H  
ATOM   7781  HB  ILE D 477      -9.180  21.075 -27.068  1.00  1.570          H  
ATOM   7782 1HG1 ILE D 477      -7.690  22.464 -24.856  1.00  1.570          H  
ATOM   7783 2HG1 ILE D 477      -9.418  22.642 -25.062  1.00  1.570          H  
ATOM   7784 1HG2 ILE D 477      -6.866  20.194 -26.547  1.00  1.570          H  
ATOM   7785 2HG2 ILE D 477      -6.864  20.945 -28.128  1.00  1.570          H  
ATOM   7786 3HG2 ILE D 477      -6.218  21.810 -26.744  1.00  1.570          H  
ATOM   7787 1HD1 ILE D 477      -8.869  21.001 -23.404  1.00  1.570          H  
ATOM   7788 2HD1 ILE D 477      -9.675  20.229 -24.753  1.00  1.570          H  
ATOM   7789 3HD1 ILE D 477      -7.921  20.068 -24.534  1.00  1.570          H  
ATOM   7790  N   ILE D 478      -8.837  22.258 -29.755  1.00  1.020          N  
ATOM   7791  CA  ILE D 478      -8.349  22.000 -31.103  1.00  1.040          C  
ATOM   7792  C   ILE D 478      -8.158  23.255 -31.960  1.00  0.970          C  
ATOM   7793  O   ILE D 478      -7.393  23.217 -32.932  1.00  0.920          O  
ATOM   7794  CB  ILE D 478      -9.221  20.945 -31.815  1.00  1.450          C  
ATOM   7795  CG1 ILE D 478     -10.687  21.469 -31.970  1.00  1.450          C  
ATOM   7796  CG2 ILE D 478      -9.133  19.622 -31.060  1.00  1.450          C  
ATOM   7797  CD1 ILE D 478     -11.597  20.603 -32.804  1.00  1.450          C  
ATOM   7798  H   ILE D 478      -9.738  21.932 -29.443  1.00  1.220          H  
ATOM   7799  HA  ILE D 478      -7.369  21.543 -31.003  1.00  1.250          H  
ATOM   7800  HB  ILE D 478      -8.828  20.779 -32.806  1.00  1.740          H  
ATOM   7801 1HG1 ILE D 478     -11.133  21.574 -30.987  1.00  1.740          H  
ATOM   7802 2HG1 ILE D 478     -10.663  22.446 -32.443  1.00  1.740          H  
ATOM   7803 1HG2 ILE D 478      -9.705  18.853 -31.568  1.00  1.740          H  
ATOM   7804 2HG2 ILE D 478      -8.088  19.311 -31.011  1.00  1.740          H  
ATOM   7805 3HG2 ILE D 478      -9.522  19.760 -30.061  1.00  1.740          H  
ATOM   7806 1HD1 ILE D 478     -12.579  21.077 -32.850  1.00  1.740          H  
ATOM   7807 2HD1 ILE D 478     -11.209  20.497 -33.810  1.00  1.740          H  
ATOM   7808 3HD1 ILE D 478     -11.694  19.619 -32.359  1.00  1.740          H  
ATOM   7809  N   SER D 479      -8.849  24.362 -31.647  1.00  0.950          N  
ATOM   7810  CA  SER D 479      -8.683  25.551 -32.454  1.00  0.910          C  
ATOM   7811  C   SER D 479      -7.453  26.313 -32.007  1.00  0.910          C  
ATOM   7812  O   SER D 479      -6.860  27.037 -32.818  1.00  0.880          O  
ATOM   7813  CB  SER D 479      -9.901  26.435 -32.386  1.00  1.290          C  
ATOM   7814  OG  SER D 479     -10.037  27.015 -31.137  1.00  1.290          O  
ATOM   7815  H   SER D 479      -9.453  24.425 -30.824  1.00  1.140          H  
ATOM   7816  HA  SER D 479      -8.548  25.253 -33.492  1.00  1.090          H  
ATOM   7817 1HB  SER D 479      -9.832  27.214 -33.139  1.00  1.550          H  
ATOM   7818 2HB  SER D 479     -10.782  25.847 -32.615  1.00  1.550          H  
ATOM   7819  HG  SER D 479     -10.975  27.306 -31.095  1.00  1.550          H  
ATOM   7820  N   THR D 480      -7.001  26.111 -30.752  1.00  0.980          N  
ATOM   7821  CA  THR D 480      -5.804  26.828 -30.342  1.00  1.010          C  
ATOM   7822  C   THR D 480      -4.605  26.005 -30.800  1.00  0.950          C  
ATOM   7823  O   THR D 480      -3.539  26.564 -31.076  1.00  1.000          O  
ATOM   7824  CB  THR D 480      -5.711  27.082 -28.823  1.00  1.400          C  
ATOM   7825  OG1 THR D 480      -5.592  25.848 -28.130  1.00  1.400          O  
ATOM   7826  CG2 THR D 480      -6.963  27.805 -28.333  1.00  1.400          C  
ATOM   7827  H   THR D 480      -7.541  25.537 -30.087  1.00  1.180          H  
ATOM   7828  HA  THR D 480      -5.782  27.793 -30.840  1.00  1.210          H  
ATOM   7829  HB  THR D 480      -4.849  27.693 -28.616  1.00  1.680          H  
ATOM   7830  HG1 THR D 480      -4.697  25.515 -28.221  1.00  1.680          H  
ATOM   7831 1HG2 THR D 480      -6.892  27.979 -27.260  1.00  1.680          H  
ATOM   7832 2HG2 THR D 480      -7.063  28.753 -28.840  1.00  1.680          H  
ATOM   7833 3HG2 THR D 480      -7.837  27.197 -28.536  1.00  1.680          H  
ATOM   7834  N   ILE D 481      -4.815  24.689 -31.008  1.00  0.870          N  
ATOM   7835  CA  ILE D 481      -3.747  23.842 -31.534  1.00  0.840          C  
ATOM   7836  C   ILE D 481      -3.531  24.271 -32.963  1.00  0.810          C  
ATOM   7837  O   ILE D 481      -2.405  24.560 -33.368  1.00  0.780          O  
ATOM   7838  CB  ILE D 481      -4.104  22.332 -31.611  1.00  1.190          C  
ATOM   7839  CG1 ILE D 481      -4.411  21.724 -30.281  1.00  1.190          C  
ATOM   7840  CG2 ILE D 481      -2.977  21.530 -32.330  1.00  1.190          C  
ATOM   7841  CD1 ILE D 481      -3.387  21.788 -29.260  1.00  1.190          C  
ATOM   7842  H   ILE D 481      -5.705  24.292 -30.689  1.00  1.040          H  
ATOM   7843  HA  ILE D 481      -2.830  24.007 -30.977  1.00  1.010          H  
ATOM   7844  HB  ILE D 481      -5.016  22.235 -32.182  1.00  1.430          H  
ATOM   7845 1HG1 ILE D 481      -5.246  22.176 -29.900  1.00  1.430          H  
ATOM   7846 2HG1 ILE D 481      -4.647  20.695 -30.469  1.00  1.430          H  
ATOM   7847 1HG2 ILE D 481      -3.272  20.492 -32.414  1.00  1.430          H  
ATOM   7848 2HG2 ILE D 481      -2.820  21.925 -33.323  1.00  1.430          H  
ATOM   7849 3HG2 ILE D 481      -2.050  21.594 -31.780  1.00  1.430          H  
ATOM   7850 1HD1 ILE D 481      -3.757  21.290 -28.380  1.00  1.430          H  
ATOM   7851 2HD1 ILE D 481      -2.518  21.288 -29.595  1.00  1.430          H  
ATOM   7852 3HD1 ILE D 481      -3.153  22.820 -29.019  1.00  1.430          H  
ATOM   7853  N   ALA D 482      -4.630  24.346 -33.726  1.00  0.810          N  
ATOM   7854  CA  ALA D 482      -4.535  24.751 -35.106  1.00  0.780          C  
ATOM   7855  C   ALA D 482      -3.934  26.139 -35.211  1.00  0.780          C  
ATOM   7856  O   ALA D 482      -3.116  26.371 -36.098  1.00  0.740          O  
ATOM   7857  CB  ALA D 482      -5.905  24.721 -35.759  1.00  1.100          C  
ATOM   7858  H   ALA D 482      -5.542  24.069 -33.346  1.00  0.970          H  
ATOM   7859  HA  ALA D 482      -3.877  24.054 -35.622  1.00  0.940          H  
ATOM   7860 1HB  ALA D 482      -5.827  25.009 -36.807  1.00  1.320          H  
ATOM   7861 2HB  ALA D 482      -6.305  23.728 -35.690  1.00  1.320          H  
ATOM   7862 3HB  ALA D 482      -6.572  25.414 -35.246  1.00  1.320          H  
ATOM   7863  N   THR D 483      -4.282  27.049 -34.295  1.00  0.810          N  
ATOM   7864  CA  THR D 483      -3.763  28.404 -34.347  1.00  0.840          C  
ATOM   7865  C   THR D 483      -2.257  28.467 -34.181  1.00  0.850          C  
ATOM   7866  O   THR D 483      -1.565  29.058 -35.019  1.00  0.860          O  
ATOM   7867  CB  THR D 483      -4.444  29.281 -33.266  1.00  1.160          C  
ATOM   7868  OG1 THR D 483      -5.839  29.365 -33.536  1.00  1.160          O  
ATOM   7869  CG2 THR D 483      -3.886  30.689 -33.210  1.00  1.160          C  
ATOM   7870  H   THR D 483      -4.977  26.818 -33.586  1.00  0.970          H  
ATOM   7871  HA  THR D 483      -4.007  28.794 -35.319  1.00  1.010          H  
ATOM   7872  HB  THR D 483      -4.294  28.818 -32.300  1.00  1.400          H  
ATOM   7873  HG1 THR D 483      -6.264  28.490 -33.420  1.00  1.400          H  
ATOM   7874 1HG2 THR D 483      -4.411  31.224 -32.433  1.00  1.400          H  
ATOM   7875 2HG2 THR D 483      -2.830  30.659 -32.982  1.00  1.400          H  
ATOM   7876 3HG2 THR D 483      -4.025  31.206 -34.127  1.00  1.400          H  
ATOM   7877  N   GLU D 484      -1.736  27.831 -33.133  1.00  0.860          N  
ATOM   7878  CA  GLU D 484      -0.306  27.865 -32.868  1.00  0.910          C  
ATOM   7879  C   GLU D 484       0.492  27.249 -33.997  1.00  0.850          C  
ATOM   7880  O   GLU D 484       1.558  27.767 -34.355  1.00  0.870          O  
ATOM   7881  CB  GLU D 484      -0.025  27.164 -31.543  1.00  1.250          C  
ATOM   7882  CG  GLU D 484       1.390  27.293 -30.954  1.00  1.250          C  
ATOM   7883  CD  GLU D 484       2.402  26.251 -31.398  1.00  1.250          C  
ATOM   7884  OE1 GLU D 484       2.003  25.203 -31.805  1.00  1.250          O  
ATOM   7885  OE2 GLU D 484       3.576  26.494 -31.270  1.00  1.250          O  
ATOM   7886  H   GLU D 484      -2.360  27.336 -32.487  1.00  1.030          H  
ATOM   7887  HA  GLU D 484      -0.003  28.906 -32.776  1.00  1.090          H  
ATOM   7888 1HB  GLU D 484      -0.692  27.579 -30.820  1.00  1.500          H  
ATOM   7889 2HB  GLU D 484      -0.271  26.101 -31.634  1.00  1.500          H  
ATOM   7890 1HG  GLU D 484       1.779  28.287 -31.179  1.00  1.500          H  
ATOM   7891 2HG  GLU D 484       1.269  27.221 -29.893  1.00  1.500          H  
ATOM   7892  N   LEU D 485      -0.032  26.163 -34.577  1.00  0.810          N  
ATOM   7893  CA  LEU D 485       0.671  25.476 -35.636  1.00  0.780          C  
ATOM   7894  C   LEU D 485       0.520  26.191 -36.968  1.00  0.770          C  
ATOM   7895  O   LEU D 485       1.440  26.180 -37.792  1.00  0.790          O  
ATOM   7896  CB  LEU D 485       0.148  24.057 -35.760  1.00  1.100          C  
ATOM   7897  CG  LEU D 485       0.352  23.110 -34.579  1.00  1.100          C  
ATOM   7898  CD1 LEU D 485      -0.311  21.797 -34.952  1.00  1.100          C  
ATOM   7899  CD2 LEU D 485       1.836  22.959 -34.262  1.00  1.100          C  
ATOM   7900  H   LEU D 485      -0.910  25.768 -34.217  1.00  0.970          H  
ATOM   7901  HA  LEU D 485       1.725  25.461 -35.389  1.00  0.940          H  
ATOM   7902 1HB  LEU D 485      -0.924  24.122 -35.922  1.00  1.320          H  
ATOM   7903 2HB  LEU D 485       0.610  23.597 -36.617  1.00  1.320          H  
ATOM   7904  HG  LEU D 485      -0.153  23.497 -33.694  1.00  1.320          H  
ATOM   7905 1HD1 LEU D 485      -0.216  21.089 -34.140  1.00  1.320          H  
ATOM   7906 2HD1 LEU D 485      -1.365  21.966 -35.162  1.00  1.320          H  
ATOM   7907 3HD1 LEU D 485       0.163  21.404 -35.821  1.00  1.320          H  
ATOM   7908 1HD2 LEU D 485       1.981  22.276 -33.448  1.00  1.320          H  
ATOM   7909 2HD2 LEU D 485       2.352  22.600 -35.115  1.00  1.320          H  
ATOM   7910 3HD2 LEU D 485       2.263  23.915 -33.974  1.00  1.320          H  
ATOM   7911  N   SER D 486      -0.632  26.839 -37.192  1.00  0.740          N  
ATOM   7912  CA  SER D 486      -0.862  27.565 -38.433  1.00  0.720          C  
ATOM   7913  C   SER D 486       0.167  28.640 -38.518  1.00  0.700          C  
ATOM   7914  O   SER D 486       0.722  28.900 -39.572  1.00  0.710          O  
ATOM   7915  CB  SER D 486      -2.245  28.172 -38.478  1.00  1.020          C  
ATOM   7916  OG  SER D 486      -3.213  27.180 -38.531  1.00  1.020          O  
ATOM   7917  H   SER D 486      -1.393  26.781 -36.519  1.00  0.890          H  
ATOM   7918  HA  SER D 486      -0.746  26.899 -39.276  1.00  0.860          H  
ATOM   7919 1HB  SER D 486      -2.400  28.788 -37.596  1.00  1.220          H  
ATOM   7920 2HB  SER D 486      -2.332  28.816 -39.348  1.00  1.220          H  
ATOM   7921  HG  SER D 486      -3.228  26.777 -37.653  1.00  1.220          H  
ATOM   7922  N   ILE D 487       0.449  29.243 -37.380  1.00  0.710          N  
ATOM   7923  CA  ILE D 487       1.437  30.274 -37.282  1.00  0.720          C  
ATOM   7924  C   ILE D 487       2.862  29.745 -37.370  1.00  0.760          C  
ATOM   7925  O   ILE D 487       3.661  30.243 -38.166  1.00  0.760          O  
ATOM   7926  CB  ILE D 487       1.198  31.037 -35.995  1.00  1.000          C  
ATOM   7927  CG1 ILE D 487      -0.169  31.754 -36.159  1.00  1.000          C  
ATOM   7928  CG2 ILE D 487       2.346  31.951 -35.736  1.00  1.000          C  
ATOM   7929  CD1 ILE D 487      -0.702  32.323 -34.940  1.00  1.000          C  
ATOM   7930  H   ILE D 487      -0.102  28.989 -36.552  1.00  0.850          H  
ATOM   7931  HA  ILE D 487       1.302  30.958 -38.110  1.00  0.860          H  
ATOM   7932  HB  ILE D 487       1.092  30.341 -35.159  1.00  1.200          H  
ATOM   7933 1HG1 ILE D 487      -0.084  32.522 -36.895  1.00  1.200          H  
ATOM   7934 2HG1 ILE D 487      -0.900  31.031 -36.513  1.00  1.200          H  
ATOM   7935 1HG2 ILE D 487       2.193  32.536 -34.833  1.00  1.200          H  
ATOM   7936 2HG2 ILE D 487       3.278  31.409 -35.631  1.00  1.200          H  
ATOM   7937 3HG2 ILE D 487       2.403  32.561 -36.572  1.00  1.200          H  
ATOM   7938 1HD1 ILE D 487      -1.654  32.763 -35.135  1.00  1.200          H  
ATOM   7939 2HD1 ILE D 487      -0.818  31.522 -34.217  1.00  1.200          H  
ATOM   7940 3HD1 ILE D 487      -0.029  33.077 -34.563  1.00  1.200          H  
ATOM   7941  N   LYS D 488       3.194  28.728 -36.584  1.00  0.800          N  
ATOM   7942  CA  LYS D 488       4.541  28.179 -36.593  1.00  0.860          C  
ATOM   7943  C   LYS D 488       4.998  27.744 -37.990  1.00  0.840          C  
ATOM   7944  O   LYS D 488       6.140  27.984 -38.372  1.00  0.900          O  
ATOM   7945  CB  LYS D 488       4.611  27.004 -35.637  1.00  1.180          C  
ATOM   7946  CG  LYS D 488       5.962  26.385 -35.473  1.00  1.180          C  
ATOM   7947  CD  LYS D 488       5.863  25.295 -34.454  1.00  1.180          C  
ATOM   7948  CE  LYS D 488       7.163  24.587 -34.229  1.00  1.180          C  
ATOM   7949  NZ  LYS D 488       6.975  23.511 -33.272  1.00  1.180          N  
ATOM   7950  H   LYS D 488       2.512  28.344 -35.924  1.00  0.960          H  
ATOM   7951  HA  LYS D 488       5.224  28.953 -36.247  1.00  1.030          H  
ATOM   7952 1HB  LYS D 488       4.255  27.313 -34.654  1.00  1.420          H  
ATOM   7953 2HB  LYS D 488       3.935  26.226 -35.986  1.00  1.420          H  
ATOM   7954 1HG  LYS D 488       6.305  25.966 -36.422  1.00  1.420          H  
ATOM   7955 2HG  LYS D 488       6.673  27.141 -35.141  1.00  1.420          H  
ATOM   7956 1HD  LYS D 488       5.521  25.721 -33.504  1.00  1.420          H  
ATOM   7957 2HD  LYS D 488       5.119  24.560 -34.781  1.00  1.420          H  
ATOM   7958 1HE  LYS D 488       7.526  24.168 -35.168  1.00  1.420          H  
ATOM   7959 2HE  LYS D 488       7.901  25.287 -33.839  1.00  1.420          H  
ATOM   7960 1HZ  LYS D 488       7.838  23.021 -33.114  1.00  1.420          H  
ATOM   7961 2HZ  LYS D 488       6.630  23.891 -32.406  1.00  1.420          H  
ATOM   7962 3HZ  LYS D 488       6.269  22.864 -33.678  1.00  1.420          H  
ATOM   7963  N   ALA D 489       4.096  27.117 -38.758  1.00  0.790          N  
ATOM   7964  CA  ALA D 489       4.352  26.618 -40.114  1.00  0.790          C  
ATOM   7965  C   ALA D 489       4.677  27.731 -41.124  1.00  0.760          C  
ATOM   7966  O   ALA D 489       5.157  27.453 -42.222  1.00  0.940          O  
ATOM   7967  CB  ALA D 489       3.139  25.841 -40.613  1.00  1.110          C  
ATOM   7968  H   ALA D 489       3.166  26.931 -38.365  1.00  0.950          H  
ATOM   7969  HA  ALA D 489       5.210  25.945 -40.064  1.00  0.950          H  
ATOM   7970 1HB  ALA D 489       3.343  25.434 -41.602  1.00  1.330          H  
ATOM   7971 2HB  ALA D 489       2.919  25.020 -39.921  1.00  1.330          H  
ATOM   7972 3HB  ALA D 489       2.280  26.515 -40.660  1.00  1.330          H  
ATOM   7973  N   ILE D 490       4.313  28.961 -40.791  1.00  0.580          N  
ATOM   7974  CA  ILE D 490       4.451  30.134 -41.632  1.00  0.500          C  
ATOM   7975  C   ILE D 490       5.639  31.009 -41.243  1.00  0.520          C  
ATOM   7976  O   ILE D 490       6.364  31.501 -42.114  1.00  0.500          O  
ATOM   7977  CB  ILE D 490       3.128  30.902 -41.573  1.00  0.730          C  
ATOM   7978  CG1 ILE D 490       1.964  29.955 -42.066  1.00  0.730          C  
ATOM   7979  CG2 ILE D 490       3.205  32.167 -42.340  1.00  0.730          C  
ATOM   7980  CD1 ILE D 490       2.016  29.426 -43.444  1.00  0.730          C  
ATOM   7981  H   ILE D 490       3.961  29.117 -39.847  1.00  0.700          H  
ATOM   7982  HA  ILE D 490       4.632  29.806 -42.649  1.00  0.600          H  
ATOM   7983  HB  ILE D 490       2.903  31.135 -40.529  1.00  0.880          H  
ATOM   7984 1HG1 ILE D 490       1.983  29.085 -41.450  1.00  0.880          H  
ATOM   7985 2HG1 ILE D 490       1.026  30.453 -41.942  1.00  0.880          H  
ATOM   7986 1HG2 ILE D 490       2.251  32.680 -42.260  1.00  0.880          H  
ATOM   7987 2HG2 ILE D 490       3.991  32.801 -41.946  1.00  0.880          H  
ATOM   7988 3HG2 ILE D 490       3.424  31.941 -43.341  1.00  0.880          H  
ATOM   7989 1HD1 ILE D 490       1.166  28.772 -43.587  1.00  0.880          H  
ATOM   7990 2HD1 ILE D 490       1.955  30.235 -44.133  1.00  0.880          H  
ATOM   7991 3HD1 ILE D 490       2.920  28.856 -43.613  1.00  0.880          H  
ATOM   7992  N   GLU D 491       5.796  31.263 -39.954  1.00  0.590          N  
ATOM   7993  CA  GLU D 491       6.856  32.136 -39.487  1.00  0.630          C  
ATOM   7994  C   GLU D 491       8.214  31.638 -40.000  1.00  0.690          C  
ATOM   7995  O   GLU D 491       8.501  30.443 -39.959  1.00  0.790          O  
ATOM   7996  CB  GLU D 491       6.817  32.247 -37.960  1.00  0.870          C  
ATOM   7997  CG  GLU D 491       7.727  33.323 -37.395  1.00  0.870          C  
ATOM   7998  CD  GLU D 491       7.657  33.456 -35.905  1.00  0.870          C  
ATOM   7999  OE1 GLU D 491       8.114  32.547 -35.223  1.00  0.870          O  
ATOM   8000  OE2 GLU D 491       7.103  34.448 -35.430  1.00  0.870          O  
ATOM   8001  H   GLU D 491       5.150  30.840 -39.279  1.00  0.710          H  
ATOM   8002  HA  GLU D 491       6.702  33.113 -39.896  1.00  0.760          H  
ATOM   8003 1HB  GLU D 491       5.793  32.460 -37.637  1.00  1.040          H  
ATOM   8004 2HB  GLU D 491       7.101  31.287 -37.520  1.00  1.040          H  
ATOM   8005 1HG  GLU D 491       8.753  33.109 -37.672  1.00  1.040          H  
ATOM   8006 2HG  GLU D 491       7.458  34.276 -37.846  1.00  1.040          H  
ATOM   8007  N   ASN D 492       9.045  32.572 -40.496  1.00  0.660          N  
ATOM   8008  CA  ASN D 492      10.375  32.352 -41.068  1.00  0.750          C  
ATOM   8009  C   ASN D 492      10.385  31.677 -42.448  1.00  0.750          C  
ATOM   8010  O   ASN D 492      11.446  31.279 -42.943  1.00  0.850          O  
ATOM   8011  CB  ASN D 492      11.262  31.598 -40.092  1.00  1.010          C  
ATOM   8012  CG  ASN D 492      11.452  32.365 -38.811  1.00  1.010          C  
ATOM   8013  OD1 ASN D 492      11.746  33.569 -38.818  1.00  1.010          O  
ATOM   8014  ND2 ASN D 492      11.282  31.691 -37.705  1.00  1.010          N  
ATOM   8015  H   ASN D 492       8.764  33.554 -40.510  1.00  0.790          H  
ATOM   8016  HA  ASN D 492      10.821  33.338 -41.213  1.00  0.900          H  
ATOM   8017 1HB  ASN D 492      10.871  30.611 -39.875  1.00  1.220          H  
ATOM   8018 2HB  ASN D 492      12.240  31.456 -40.548  1.00  1.220          H  
ATOM   8019 1HD2 ASN D 492      11.382  32.149 -36.819  1.00  1.220          H  
ATOM   8020 2HD2 ASN D 492      11.037  30.721 -37.743  1.00  1.220          H  
ATOM   8021  N   LYS D 493       9.221  31.615 -43.091  1.00  0.640          N  
ATOM   8022  CA  LYS D 493       9.077  31.180 -44.478  1.00  0.660          C  
ATOM   8023  C   LYS D 493       8.808  32.437 -45.299  1.00  0.660          C  
ATOM   8024  O   LYS D 493       8.611  33.515 -44.721  1.00  0.650          O  
ATOM   8025  CB  LYS D 493       7.962  30.140 -44.642  1.00  0.920          C  
ATOM   8026  CG  LYS D 493       8.136  28.854 -43.798  1.00  0.920          C  
ATOM   8027  CD  LYS D 493       9.389  28.065 -44.225  1.00  0.920          C  
ATOM   8028  CE  LYS D 493       9.501  26.728 -43.498  1.00  0.920          C  
ATOM   8029  NZ  LYS D 493      10.788  26.014 -43.839  1.00  0.920          N  
ATOM   8030  H   LYS D 493       8.363  31.871 -42.593  1.00  0.770          H  
ATOM   8031  HA  LYS D 493      10.015  30.759 -44.833  1.00  0.790          H  
ATOM   8032 1HB  LYS D 493       7.005  30.589 -44.376  1.00  1.100          H  
ATOM   8033 2HB  LYS D 493       7.894  29.844 -45.680  1.00  1.100          H  
ATOM   8034 1HG  LYS D 493       8.226  29.132 -42.741  1.00  1.100          H  
ATOM   8035 2HG  LYS D 493       7.251  28.224 -43.910  1.00  1.100          H  
ATOM   8036 1HD  LYS D 493       9.367  27.888 -45.303  1.00  1.100          H  
ATOM   8037 2HD  LYS D 493      10.283  28.642 -43.987  1.00  1.100          H  
ATOM   8038 1HE  LYS D 493       9.467  26.903 -42.424  1.00  1.100          H  
ATOM   8039 2HE  LYS D 493       8.660  26.094 -43.781  1.00  1.100          H  
ATOM   8040 1HZ  LYS D 493      10.853  25.130 -43.348  1.00  1.100          H  
ATOM   8041 2HZ  LYS D 493      10.858  25.823 -44.833  1.00  1.100          H  
ATOM   8042 3HZ  LYS D 493      11.585  26.582 -43.573  1.00  1.100          H  
ATOM   8043  N   THR D 494       8.869  32.340 -46.626  1.00  0.720          N  
ATOM   8044  CA  THR D 494       8.582  33.517 -47.443  1.00  0.810          C  
ATOM   8045  C   THR D 494       7.081  33.672 -47.552  1.00  0.680          C  
ATOM   8046  O   THR D 494       6.340  32.734 -47.238  1.00  0.670          O  
ATOM   8047  CB  THR D 494       9.209  33.419 -48.845  1.00  1.100          C  
ATOM   8048  OG1 THR D 494       8.595  32.347 -49.597  1.00  1.100          O  
ATOM   8049  CG2 THR D 494      10.696  33.130 -48.682  1.00  1.100          C  
ATOM   8050  H   THR D 494       9.076  31.439 -47.071  1.00  0.860          H  
ATOM   8051  HA  THR D 494       8.987  34.392 -46.958  1.00  0.970          H  
ATOM   8052  HB  THR D 494       9.072  34.361 -49.377  1.00  1.320          H  
ATOM   8053  HG1 THR D 494       9.000  32.323 -50.478  1.00  1.320          H  
ATOM   8054 1HG2 THR D 494      11.165  33.062 -49.663  1.00  1.320          H  
ATOM   8055 2HG2 THR D 494      11.158  33.940 -48.113  1.00  1.320          H  
ATOM   8056 3HG2 THR D 494      10.839  32.192 -48.152  1.00  1.320          H  
ATOM   8057  N   ILE D 495       6.600  34.823 -48.028  1.00  0.670          N  
ATOM   8058  CA  ILE D 495       5.150  34.950 -48.142  1.00  0.670          C  
ATOM   8059  C   ILE D 495       4.577  34.042 -49.226  1.00  0.630          C  
ATOM   8060  O   ILE D 495       3.446  33.578 -49.112  1.00  0.600          O  
ATOM   8061  CB  ILE D 495       4.704  36.417 -48.307  1.00  0.940          C  
ATOM   8062  CG1 ILE D 495       5.194  37.034 -49.650  1.00  0.940          C  
ATOM   8063  CG2 ILE D 495       5.208  37.190 -47.103  1.00  0.940          C  
ATOM   8064  CD1 ILE D 495       4.658  38.442 -49.932  1.00  0.940          C  
ATOM   8065  H   ILE D 495       7.233  35.593 -48.269  1.00  0.800          H  
ATOM   8066  HA  ILE D 495       4.720  34.626 -47.199  1.00  0.800          H  
ATOM   8067  HB  ILE D 495       3.617  36.455 -48.319  1.00  1.130          H  
ATOM   8068 1HG1 ILE D 495       6.271  37.056 -49.659  1.00  1.130          H  
ATOM   8069 2HG1 ILE D 495       4.853  36.406 -50.472  1.00  1.130          H  
ATOM   8070 1HG2 ILE D 495       4.878  38.220 -47.141  1.00  1.130          H  
ATOM   8071 2HG2 ILE D 495       4.827  36.734 -46.220  1.00  1.130          H  
ATOM   8072 3HG2 ILE D 495       6.272  37.161 -47.060  1.00  1.130          H  
ATOM   8073 1HD1 ILE D 495       5.034  38.781 -50.898  1.00  1.130          H  
ATOM   8074 2HD1 ILE D 495       3.569  38.415 -49.955  1.00  1.130          H  
ATOM   8075 3HD1 ILE D 495       4.988  39.139 -49.168  1.00  1.130          H  
ATOM   8076  N   ASN D 496       5.350  33.740 -50.267  1.00  0.670          N  
ATOM   8077  CA  ASN D 496       4.820  32.846 -51.287  1.00  0.730          C  
ATOM   8078  C   ASN D 496       4.684  31.430 -50.734  1.00  0.650          C  
ATOM   8079  O   ASN D 496       3.677  30.748 -50.981  1.00  0.670          O  
ATOM   8080  CB  ASN D 496       5.685  32.890 -52.520  1.00  1.000          C  
ATOM   8081  CG  ASN D 496       5.496  34.176 -53.254  1.00  1.000          C  
ATOM   8082  OD1 ASN D 496       4.468  34.844 -53.084  1.00  1.000          O  
ATOM   8083  ND2 ASN D 496       6.456  34.544 -54.054  1.00  1.000          N  
ATOM   8084  H   ASN D 496       6.268  34.156 -50.344  1.00  0.800          H  
ATOM   8085  HA  ASN D 496       3.816  33.180 -51.554  1.00  0.880          H  
ATOM   8086 1HB  ASN D 496       6.733  32.782 -52.238  1.00  1.200          H  
ATOM   8087 2HB  ASN D 496       5.430  32.059 -53.178  1.00  1.200          H  
ATOM   8088 1HD2 ASN D 496       6.377  35.399 -54.567  1.00  1.200          H  
ATOM   8089 2HD2 ASN D 496       7.271  33.974 -54.161  1.00  1.200          H  
ATOM   8090  N   GLN D 497       5.670  31.005 -49.934  1.00  0.600          N  
ATOM   8091  CA  GLN D 497       5.599  29.693 -49.314  1.00  0.580          C  
ATOM   8092  C   GLN D 497       4.422  29.654 -48.359  1.00  0.460          C  
ATOM   8093  O   GLN D 497       3.703  28.653 -48.288  1.00  0.460          O  
ATOM   8094  CB  GLN D 497       6.889  29.389 -48.547  1.00  0.820          C  
ATOM   8095  CG  GLN D 497       8.101  29.134 -49.423  1.00  0.820          C  
ATOM   8096  CD  GLN D 497       9.401  29.021 -48.622  1.00  0.820          C  
ATOM   8097  OE1 GLN D 497       9.672  29.795 -47.683  1.00  0.820          O  
ATOM   8098  NE2 GLN D 497      10.225  28.043 -48.993  1.00  0.820          N  
ATOM   8099  H   GLN D 497       6.492  31.591 -49.790  1.00  0.720          H  
ATOM   8100  HA  GLN D 497       5.447  28.940 -50.085  1.00  0.700          H  
ATOM   8101 1HB  GLN D 497       7.117  30.239 -47.908  1.00  0.980          H  
ATOM   8102 2HB  GLN D 497       6.738  28.523 -47.903  1.00  0.980          H  
ATOM   8103 1HG  GLN D 497       7.945  28.189 -49.943  1.00  0.980          H  
ATOM   8104 2HG  GLN D 497       8.199  29.934 -50.145  1.00  0.980          H  
ATOM   8105 1HE2 GLN D 497      11.098  27.911 -48.515  1.00  0.980          H  
ATOM   8106 2HE2 GLN D 497       9.980  27.436 -49.753  1.00  0.980          H  
ATOM   8107  N   ALA D 498       4.215  30.760 -47.635  1.00  0.380          N  
ATOM   8108  CA  ALA D 498       3.138  30.857 -46.681  1.00  0.320          C  
ATOM   8109  C   ALA D 498       1.776  30.717 -47.322  1.00  0.310          C  
ATOM   8110  O   ALA D 498       0.914  30.003 -46.802  1.00  0.310          O  
ATOM   8111  CB  ALA D 498       3.192  32.189 -45.999  1.00  0.470          C  
ATOM   8112  H   ALA D 498       4.868  31.543 -47.723  1.00  0.460          H  
ATOM   8113  HA  ALA D 498       3.270  30.056 -45.960  1.00  0.380          H  
ATOM   8114 1HB  ALA D 498       2.403  32.231 -45.283  1.00  0.570          H  
ATOM   8115 2HB  ALA D 498       4.157  32.302 -45.517  1.00  0.570          H  
ATOM   8116 3HB  ALA D 498       3.055  32.978 -46.721  1.00  0.570          H  
ATOM   8117  N   LYS D 499       1.582  31.372 -48.471  1.00  0.350          N  
ATOM   8118  CA  LYS D 499       0.310  31.286 -49.163  1.00  0.400          C  
ATOM   8119  C   LYS D 499       0.034  29.845 -49.580  1.00  0.400          C  
ATOM   8120  O   LYS D 499      -1.101  29.370 -49.450  1.00  0.390          O  
ATOM   8121  CB  LYS D 499       0.281  32.241 -50.363  1.00  0.540          C  
ATOM   8122  CG  LYS D 499       0.195  33.752 -49.992  1.00  0.540          C  
ATOM   8123  CD  LYS D 499       0.234  34.650 -51.257  1.00  0.540          C  
ATOM   8124  CE  LYS D 499       0.190  36.146 -50.910  1.00  0.540          C  
ATOM   8125  NZ  LYS D 499       0.277  37.025 -52.133  1.00  0.540          N  
ATOM   8126  H   LYS D 499       2.318  31.991 -48.827  1.00  0.420          H  
ATOM   8127  HA  LYS D 499      -0.475  31.588 -48.472  1.00  0.480          H  
ATOM   8128 1HB  LYS D 499       1.197  32.100 -50.946  1.00  0.650          H  
ATOM   8129 2HB  LYS D 499      -0.561  31.995 -51.007  1.00  0.650          H  
ATOM   8130 1HG  LYS D 499      -0.735  33.936 -49.455  1.00  0.650          H  
ATOM   8131 2HG  LYS D 499       1.019  34.017 -49.335  1.00  0.650          H  
ATOM   8132 1HD  LYS D 499       1.155  34.446 -51.810  1.00  0.650          H  
ATOM   8133 2HD  LYS D 499      -0.614  34.410 -51.896  1.00  0.650          H  
ATOM   8134 1HE  LYS D 499      -0.748  36.359 -50.394  1.00  0.650          H  
ATOM   8135 2HE  LYS D 499       1.024  36.384 -50.247  1.00  0.650          H  
ATOM   8136 1HZ  LYS D 499       0.237  37.999 -51.852  1.00  0.650          H  
ATOM   8137 2HZ  LYS D 499       1.148  36.866 -52.629  1.00  0.650          H  
ATOM   8138 3HZ  LYS D 499      -0.498  36.824 -52.746  1.00  0.650          H  
ATOM   8139  N   LYS D 500       1.066  29.128 -50.060  1.00  0.420          N  
ATOM   8140  CA  LYS D 500       0.870  27.736 -50.456  1.00  0.460          C  
ATOM   8141  C   LYS D 500       0.499  26.867 -49.260  1.00  0.420          C  
ATOM   8142  O   LYS D 500      -0.423  26.054 -49.354  1.00  0.430          O  
ATOM   8143  CB  LYS D 500       2.115  27.153 -51.125  1.00  0.630          C  
ATOM   8144  CG  LYS D 500       1.960  25.671 -51.616  1.00  0.630          C  
ATOM   8145  CD  LYS D 500       0.910  25.552 -52.750  1.00  0.630          C  
ATOM   8146  CE  LYS D 500       1.004  24.215 -53.523  1.00  0.630          C  
ATOM   8147  NZ  LYS D 500       0.486  23.030 -52.745  1.00  0.630          N  
ATOM   8148  H   LYS D 500       1.976  29.589 -50.203  1.00  0.500          H  
ATOM   8149  HA  LYS D 500       0.045  27.703 -51.163  1.00  0.550          H  
ATOM   8150 1HB  LYS D 500       2.392  27.774 -51.976  1.00  0.750          H  
ATOM   8151 2HB  LYS D 500       2.948  27.186 -50.418  1.00  0.750          H  
ATOM   8152 1HG  LYS D 500       2.924  25.312 -51.980  1.00  0.750          H  
ATOM   8153 2HG  LYS D 500       1.652  25.031 -50.782  1.00  0.750          H  
ATOM   8154 1HD  LYS D 500      -0.091  25.598 -52.306  1.00  0.750          H  
ATOM   8155 2HD  LYS D 500       1.020  26.378 -53.448  1.00  0.750          H  
ATOM   8156 1HE  LYS D 500       0.432  24.303 -54.444  1.00  0.750          H  
ATOM   8157 2HE  LYS D 500       2.048  24.036 -53.771  1.00  0.750          H  
ATOM   8158 1HZ  LYS D 500       0.572  22.201 -53.295  1.00  0.750          H  
ATOM   8159 2HZ  LYS D 500       0.966  22.878 -51.850  1.00  0.750          H  
ATOM   8160 3HZ  LYS D 500      -0.500  23.142 -52.485  1.00  0.750          H  
ATOM   8161  N   ILE D 501       1.186  27.055 -48.130  1.00  0.410          N  
ATOM   8162  CA  ILE D 501       0.917  26.250 -46.947  1.00  0.420          C  
ATOM   8163  C   ILE D 501      -0.507  26.451 -46.483  1.00  0.390          C  
ATOM   8164  O   ILE D 501      -1.203  25.476 -46.194  1.00  0.440          O  
ATOM   8165  CB  ILE D 501       1.893  26.608 -45.807  1.00  0.580          C  
ATOM   8166  CG1 ILE D 501       3.295  26.149 -46.201  1.00  0.580          C  
ATOM   8167  CG2 ILE D 501       1.445  25.963 -44.444  1.00  0.580          C  
ATOM   8168  CD1 ILE D 501       4.412  26.707 -45.362  1.00  0.580          C  
ATOM   8169  H   ILE D 501       1.948  27.744 -48.121  1.00  0.490          H  
ATOM   8170  HA  ILE D 501       1.052  25.200 -47.206  1.00  0.500          H  
ATOM   8171  HB  ILE D 501       1.924  27.688 -45.713  1.00  0.700          H  
ATOM   8172 1HG1 ILE D 501       3.325  25.074 -46.111  1.00  0.700          H  
ATOM   8173 2HG1 ILE D 501       3.476  26.414 -47.238  1.00  0.700          H  
ATOM   8174 1HG2 ILE D 501       2.136  26.235 -43.655  1.00  0.700          H  
ATOM   8175 2HG2 ILE D 501       0.450  26.307 -44.161  1.00  0.700          H  
ATOM   8176 3HG2 ILE D 501       1.436  24.900 -44.550  1.00  0.700          H  
ATOM   8177 1HD1 ILE D 501       5.360  26.310 -45.722  1.00  0.700          H  
ATOM   8178 2HD1 ILE D 501       4.426  27.794 -45.441  1.00  0.700          H  
ATOM   8179 3HD1 ILE D 501       4.286  26.424 -44.327  1.00  0.700          H  
ATOM   8180  N   LEU D 502      -0.943  27.704 -46.401  1.00  0.350          N  
ATOM   8181  CA  LEU D 502      -2.290  28.003 -45.955  1.00  0.360          C  
ATOM   8182  C   LEU D 502      -3.339  27.449 -46.917  1.00  0.420          C  
ATOM   8183  O   LEU D 502      -4.369  26.934 -46.472  1.00  0.470          O  
ATOM   8184  CB  LEU D 502      -2.402  29.508 -45.786  1.00  0.500          C  
ATOM   8185  CG  LEU D 502      -1.545  30.077 -44.631  1.00  0.500          C  
ATOM   8186  CD1 LEU D 502      -1.504  31.548 -44.731  1.00  0.500          C  
ATOM   8187  CD2 LEU D 502      -2.129  29.680 -43.261  1.00  0.500          C  
ATOM   8188  H   LEU D 502      -0.309  28.473 -46.644  1.00  0.420          H  
ATOM   8189  HA  LEU D 502      -2.440  27.518 -45.000  1.00  0.430          H  
ATOM   8190 1HB  LEU D 502      -2.066  29.974 -46.709  1.00  0.600          H  
ATOM   8191 2HB  LEU D 502      -3.444  29.772 -45.613  1.00  0.600          H  
ATOM   8192  HG  LEU D 502      -0.545  29.706 -44.725  1.00  0.600          H  
ATOM   8193 1HD1 LEU D 502      -0.890  31.924 -43.937  1.00  0.600          H  
ATOM   8194 2HD1 LEU D 502      -1.081  31.842 -45.694  1.00  0.600          H  
ATOM   8195 3HD1 LEU D 502      -2.492  31.924 -44.635  1.00  0.600          H  
ATOM   8196 1HD2 LEU D 502      -1.507  30.100 -42.483  1.00  0.600          H  
ATOM   8197 2HD2 LEU D 502      -3.137  30.081 -43.183  1.00  0.600          H  
ATOM   8198 3HD2 LEU D 502      -2.156  28.608 -43.139  1.00  0.600          H  
ATOM   8199  N   SER D 503      -3.089  27.521 -48.229  1.00  0.410          N  
ATOM   8200  CA  SER D 503      -4.031  26.965 -49.193  1.00  0.460          C  
ATOM   8201  C   SER D 503      -4.164  25.449 -49.000  1.00  0.520          C  
ATOM   8202  O   SER D 503      -5.283  24.913 -48.964  1.00  0.580          O  
ATOM   8203  CB  SER D 503      -3.581  27.271 -50.605  1.00  0.620          C  
ATOM   8204  OG  SER D 503      -4.485  26.755 -51.548  1.00  0.620          O  
ATOM   8205  H   SER D 503      -2.258  28.011 -48.577  1.00  0.490          H  
ATOM   8206  HA  SER D 503      -5.006  27.422 -49.028  1.00  0.550          H  
ATOM   8207 1HB  SER D 503      -3.487  28.350 -50.730  1.00  0.750          H  
ATOM   8208 2HB  SER D 503      -2.591  26.839 -50.768  1.00  0.750          H  
ATOM   8209  HG  SER D 503      -4.121  26.979 -52.404  1.00  0.750          H  
ATOM   8210  N   ASP D 504      -3.018  24.754 -48.858  1.00  0.530          N  
ATOM   8211  CA  ASP D 504      -3.009  23.308 -48.649  1.00  0.610          C  
ATOM   8212  C   ASP D 504      -3.699  22.939 -47.339  1.00  0.650          C  
ATOM   8213  O   ASP D 504      -4.389  21.915 -47.255  1.00  0.740          O  
ATOM   8214  CB  ASP D 504      -1.577  22.756 -48.647  1.00  0.820          C  
ATOM   8215  CG  ASP D 504      -0.906  22.721 -50.044  1.00  0.820          C  
ATOM   8216  OD1 ASP D 504      -1.570  22.873 -51.048  1.00  0.820          O  
ATOM   8217  OD2 ASP D 504       0.294  22.549 -50.122  1.00  0.820          O  
ATOM   8218  H   ASP D 504      -2.123  25.249 -48.929  1.00  0.640          H  
ATOM   8219  HA  ASP D 504      -3.555  22.842 -49.467  1.00  0.730          H  
ATOM   8220 1HB  ASP D 504      -0.960  23.382 -47.991  1.00  0.990          H  
ATOM   8221 2HB  ASP D 504      -1.580  21.757 -48.229  1.00  0.990          H  
ATOM   8222  N   LEU D 505      -3.531  23.781 -46.321  1.00  0.610          N  
ATOM   8223  CA  LEU D 505      -4.136  23.573 -45.019  1.00  0.680          C  
ATOM   8224  C   LEU D 505      -5.661  23.645 -45.101  1.00  0.770          C  
ATOM   8225  O   LEU D 505      -6.363  22.818 -44.508  1.00  0.880          O  
ATOM   8226  CB  LEU D 505      -3.584  24.624 -44.066  1.00  0.920          C  
ATOM   8227  CG  LEU D 505      -4.031  24.606 -42.652  1.00  0.920          C  
ATOM   8228  CD1 LEU D 505      -3.686  23.278 -42.040  1.00  0.920          C  
ATOM   8229  CD2 LEU D 505      -3.320  25.758 -41.954  1.00  0.920          C  
ATOM   8230  H   LEU D 505      -2.890  24.571 -46.442  1.00  0.730          H  
ATOM   8231  HA  LEU D 505      -3.845  22.582 -44.686  1.00  0.820          H  
ATOM   8232 1HB  LEU D 505      -2.495  24.556 -44.078  1.00  1.110          H  
ATOM   8233 2HB  LEU D 505      -3.855  25.591 -44.458  1.00  1.110          H  
ATOM   8234  HG  LEU D 505      -5.112  24.744 -42.574  1.00  1.110          H  
ATOM   8235 1HD1 LEU D 505      -3.995  23.283 -41.000  1.00  1.110          H  
ATOM   8236 2HD1 LEU D 505      -4.203  22.484 -42.552  1.00  1.110          H  
ATOM   8237 3HD1 LEU D 505      -2.629  23.107 -42.113  1.00  1.110          H  
ATOM   8238 1HD2 LEU D 505      -3.595  25.770 -40.903  1.00  1.110          H  
ATOM   8239 2HD2 LEU D 505      -2.263  25.653 -42.040  1.00  1.110          H  
ATOM   8240 3HD2 LEU D 505      -3.603  26.686 -42.425  1.00  1.110          H  
ATOM   8241  N   ILE D 506      -6.170  24.632 -45.830  1.00  0.750          N  
ATOM   8242  CA  ILE D 506      -7.600  24.766 -46.036  1.00  0.850          C  
ATOM   8243  C   ILE D 506      -8.106  23.548 -46.822  1.00  0.900          C  
ATOM   8244  O   ILE D 506      -9.143  22.966 -46.485  1.00  1.000          O  
ATOM   8245  CB  ILE D 506      -7.937  26.114 -46.703  1.00  1.150          C  
ATOM   8246  CG1 ILE D 506      -7.616  27.258 -45.657  1.00  1.150          C  
ATOM   8247  CG2 ILE D 506      -9.430  26.140 -47.142  1.00  1.150          C  
ATOM   8248  CD1 ILE D 506      -7.580  28.667 -46.201  1.00  1.150          C  
ATOM   8249  H   ILE D 506      -5.530  25.331 -46.226  1.00  0.900          H  
ATOM   8250  HA  ILE D 506      -8.086  24.760 -45.068  1.00  1.020          H  
ATOM   8251  HB  ILE D 506      -7.287  26.263 -47.572  1.00  1.380          H  
ATOM   8252 1HG1 ILE D 506      -8.370  27.231 -44.881  1.00  1.380          H  
ATOM   8253 2HG1 ILE D 506      -6.646  27.048 -45.203  1.00  1.380          H  
ATOM   8254 1HG2 ILE D 506      -9.663  27.092 -47.605  1.00  1.380          H  
ATOM   8255 2HG2 ILE D 506      -9.625  25.344 -47.862  1.00  1.380          H  
ATOM   8256 3HG2 ILE D 506     -10.063  25.999 -46.276  1.00  1.380          H  
ATOM   8257 1HD1 ILE D 506      -7.349  29.361 -45.388  1.00  1.380          H  
ATOM   8258 2HD1 ILE D 506      -6.803  28.736 -46.966  1.00  1.380          H  
ATOM   8259 3HD1 ILE D 506      -8.538  28.931 -46.632  1.00  1.380          H  
ATOM   8260  N   ALA D 507      -7.387  23.135 -47.870  1.00  0.860          N  
ATOM   8261  CA  ALA D 507      -7.811  21.944 -48.605  1.00  0.900          C  
ATOM   8262  C   ALA D 507      -7.870  20.704 -47.684  1.00  0.940          C  
ATOM   8263  O   ALA D 507      -8.782  19.876 -47.823  1.00  1.010          O  
ATOM   8264  CB  ALA D 507      -6.861  21.675 -49.756  1.00  1.240          C  
ATOM   8265  H   ALA D 507      -6.557  23.662 -48.171  1.00  1.030          H  
ATOM   8266  HA  ALA D 507      -8.809  22.131 -49.002  1.00  1.080          H  
ATOM   8267 1HB  ALA D 507      -7.201  20.805 -50.313  1.00  1.490          H  
ATOM   8268 2HB  ALA D 507      -6.836  22.547 -50.413  1.00  1.490          H  
ATOM   8269 3HB  ALA D 507      -5.862  21.490 -49.366  1.00  1.490          H  
ATOM   8270  N   THR D 508      -6.918  20.607 -46.743  1.00  0.920          N  
ATOM   8271  CA  THR D 508      -6.808  19.508 -45.776  1.00  0.980          C  
ATOM   8272  C   THR D 508      -8.020  19.441 -44.841  1.00  1.000          C  
ATOM   8273  O   THR D 508      -8.489  18.349 -44.505  1.00  1.140          O  
ATOM   8274  CB  THR D 508      -5.528  19.646 -44.910  1.00  1.350          C  
ATOM   8275  OG1 THR D 508      -4.367  19.631 -45.756  1.00  1.350          O  
ATOM   8276  CG2 THR D 508      -5.427  18.466 -43.911  1.00  1.350          C  
ATOM   8277  H   THR D 508      -6.176  21.308 -46.753  1.00  1.100          H  
ATOM   8278  HA  THR D 508      -6.746  18.570 -46.326  1.00  1.180          H  
ATOM   8279  HB  THR D 508      -5.553  20.565 -44.355  1.00  1.620          H  
ATOM   8280  HG1 THR D 508      -4.395  20.404 -46.363  1.00  1.620          H  
ATOM   8281 1HG2 THR D 508      -4.522  18.575 -43.319  1.00  1.620          H  
ATOM   8282 2HG2 THR D 508      -6.284  18.453 -43.241  1.00  1.620          H  
ATOM   8283 3HG2 THR D 508      -5.394  17.525 -44.466  1.00  1.620          H  
ATOM   8284  N   TYR D 509      -8.490  20.595 -44.348  1.00  0.940          N  
ATOM   8285  CA  TYR D 509      -9.614  20.591 -43.406  1.00  0.990          C  
ATOM   8286  C   TYR D 509     -10.988  21.003 -43.955  1.00  1.000          C  
ATOM   8287  O   TYR D 509     -11.997  20.437 -43.552  1.00  1.190          O  
ATOM   8288  CB  TYR D 509      -9.241  21.436 -42.202  1.00  1.370          C  
ATOM   8289  CG  TYR D 509      -8.111  20.813 -41.468  1.00  1.370          C  
ATOM   8290  CD1 TYR D 509      -6.845  21.356 -41.504  1.00  1.370          C  
ATOM   8291  CD2 TYR D 509      -8.333  19.650 -40.792  1.00  1.370          C  
ATOM   8292  CE1 TYR D 509      -5.813  20.705 -40.850  1.00  1.370          C  
ATOM   8293  CE2 TYR D 509      -7.337  19.030 -40.163  1.00  1.370          C  
ATOM   8294  CZ  TYR D 509      -6.062  19.545 -40.188  1.00  1.370          C  
ATOM   8295  OH  TYR D 509      -5.030  18.884 -39.573  1.00  1.370          O  
ATOM   8296  H   TYR D 509      -7.998  21.463 -44.588  1.00  1.130          H  
ATOM   8297  HA  TYR D 509      -9.733  19.570 -43.057  1.00  1.190          H  
ATOM   8298 1HB  TYR D 509      -8.935  22.404 -42.537  1.00  1.640          H  
ATOM   8299 2HB  TYR D 509     -10.084  21.561 -41.532  1.00  1.640          H  
ATOM   8300  HD1 TYR D 509      -6.658  22.277 -42.053  1.00  1.640          H  
ATOM   8301  HD2 TYR D 509      -9.315  19.213 -40.771  1.00  1.640          H  
ATOM   8302  HE1 TYR D 509      -4.807  21.090 -40.864  1.00  1.640          H  
ATOM   8303  HE2 TYR D 509      -7.558  18.119 -39.653  1.00  1.640          H  
ATOM   8304  HH  TYR D 509      -4.219  19.436 -39.570  1.00  1.640          H  
ATOM   8305  N   LYS D 510     -11.060  21.959 -44.873  1.00  0.880          N  
ATOM   8306  CA  LYS D 510     -12.350  22.403 -45.399  1.00  0.890          C  
ATOM   8307  C   LYS D 510     -12.872  21.378 -46.381  1.00  0.870          C  
ATOM   8308  O   LYS D 510     -14.021  20.946 -46.305  1.00  0.920          O  
ATOM   8309  CB  LYS D 510     -12.233  23.754 -46.111  1.00  1.240          C  
ATOM   8310  CG  LYS D 510     -13.533  24.308 -46.657  1.00  1.240          C  
ATOM   8311  CD  LYS D 510     -13.325  25.700 -47.247  1.00  1.240          C  
ATOM   8312  CE  LYS D 510     -14.623  26.260 -47.813  1.00  1.240          C  
ATOM   8313  NZ  LYS D 510     -14.440  27.627 -48.389  1.00  1.240          N  
ATOM   8314  H   LYS D 510     -10.218  22.404 -45.212  1.00  1.060          H  
ATOM   8315  HA  LYS D 510     -13.060  22.486 -44.577  1.00  1.070          H  
ATOM   8316 1HB  LYS D 510     -11.821  24.483 -45.453  1.00  1.490          H  
ATOM   8317 2HB  LYS D 510     -11.552  23.655 -46.955  1.00  1.490          H  
ATOM   8318 1HG  LYS D 510     -13.903  23.644 -47.449  1.00  1.490          H  
ATOM   8319 2HG  LYS D 510     -14.276  24.349 -45.863  1.00  1.490          H  
ATOM   8320 1HD  LYS D 510     -12.943  26.373 -46.478  1.00  1.490          H  
ATOM   8321 2HD  LYS D 510     -12.589  25.636 -48.051  1.00  1.490          H  
ATOM   8322 1HE  LYS D 510     -14.985  25.592 -48.594  1.00  1.490          H  
ATOM   8323 2HE  LYS D 510     -15.366  26.310 -47.017  1.00  1.490          H  
ATOM   8324 1HZ  LYS D 510     -15.322  27.960 -48.753  1.00  1.490          H  
ATOM   8325 2HZ  LYS D 510     -14.115  28.258 -47.669  1.00  1.490          H  
ATOM   8326 3HZ  LYS D 510     -13.761  27.592 -49.136  1.00  1.490          H  
ATOM   8327  N   ASP D 511     -12.004  20.974 -47.303  1.00  0.810          N  
ATOM   8328  CA  ASP D 511     -12.399  20.010 -48.338  1.00  0.830          C  
ATOM   8329  C   ASP D 511     -12.092  18.570 -47.919  1.00  0.850          C  
ATOM   8330  O   ASP D 511     -12.284  17.625 -48.688  1.00  0.870          O  
ATOM   8331  CB  ASP D 511     -11.714  20.323 -49.672  1.00  1.150          C  
ATOM   8332  CG  ASP D 511     -12.166  21.659 -50.311  1.00  1.150          C  
ATOM   8333  OD1 ASP D 511     -13.254  22.121 -50.046  1.00  1.150          O  
ATOM   8334  OD2 ASP D 511     -11.415  22.183 -51.097  1.00  1.150          O  
ATOM   8335  H   ASP D 511     -11.067  21.397 -47.280  1.00  0.970          H  
ATOM   8336  HA  ASP D 511     -13.476  20.092 -48.487  1.00  1.000          H  
ATOM   8337 1HB  ASP D 511     -10.638  20.356 -49.520  1.00  1.380          H  
ATOM   8338 2HB  ASP D 511     -11.915  19.515 -50.377  1.00  1.380          H  
ATOM   8339  N   LYS D 512     -11.591  18.428 -46.698  1.00  0.920          N  
ATOM   8340  CA  LYS D 512     -11.204  17.166 -46.075  1.00  1.030          C  
ATOM   8341  C   LYS D 512     -10.237  16.330 -46.920  1.00  1.080          C  
ATOM   8342  O   LYS D 512     -10.383  15.106 -46.997  1.00  1.130          O  
ATOM   8343  CB  LYS D 512     -12.434  16.306 -45.783  1.00  1.400          C  
ATOM   8344  CG  LYS D 512     -13.471  16.898 -44.835  1.00  1.400          C  
ATOM   8345  CD  LYS D 512     -14.600  15.873 -44.647  1.00  1.400          C  
ATOM   8346  CE  LYS D 512     -15.753  16.369 -43.784  1.00  1.400          C  
ATOM   8347  NZ  LYS D 512     -16.855  15.347 -43.726  1.00  1.400          N  
ATOM   8348  H   LYS D 512     -11.493  19.275 -46.155  1.00  1.100          H  
ATOM   8349  HA  LYS D 512     -10.709  17.405 -45.138  1.00  1.240          H  
ATOM   8350 1HB  LYS D 512     -12.937  16.066 -46.718  1.00  1.680          H  
ATOM   8351 2HB  LYS D 512     -12.106  15.365 -45.344  1.00  1.680          H  
ATOM   8352 1HG  LYS D 512     -13.003  17.120 -43.874  1.00  1.680          H  
ATOM   8353 2HG  LYS D 512     -13.868  17.826 -45.250  1.00  1.680          H  
ATOM   8354 1HD  LYS D 512     -14.989  15.584 -45.623  1.00  1.680          H  
ATOM   8355 2HD  LYS D 512     -14.184  14.986 -44.167  1.00  1.680          H  
ATOM   8356 1HE  LYS D 512     -15.398  16.553 -42.775  1.00  1.680          H  
ATOM   8357 2HE  LYS D 512     -16.149  17.297 -44.196  1.00  1.680          H  
ATOM   8358 1HZ  LYS D 512     -17.638  15.677 -43.135  1.00  1.680          H  
ATOM   8359 2HZ  LYS D 512     -17.201  15.174 -44.650  1.00  1.680          H  
ATOM   8360 3HZ  LYS D 512     -16.511  14.480 -43.336  1.00  1.680          H  
ATOM   8361  N   ASN D 513      -9.250  16.963 -47.551  1.00  1.120          N  
ATOM   8362  CA  ASN D 513      -8.310  16.228 -48.382  1.00  1.250          C  
ATOM   8363  C   ASN D 513      -7.138  15.671 -47.559  1.00  1.210          C  
ATOM   8364  O   ASN D 513      -7.069  15.844 -46.340  1.00  1.220          O  
ATOM   8365  CB  ASN D 513      -7.846  17.155 -49.503  1.00  1.700          C  
ATOM   8366  CG  ASN D 513      -7.454  16.453 -50.789  1.00  1.700          C  
ATOM   8367  OD1 ASN D 513      -6.918  15.335 -50.782  1.00  1.700          O  
ATOM   8368  ND2 ASN D 513      -7.729  17.095 -51.900  1.00  1.700          N  
ATOM   8369  H   ASN D 513      -9.155  17.977 -47.475  1.00  1.340          H  
ATOM   8370  HA  ASN D 513      -8.830  15.379 -48.824  1.00  1.500          H  
ATOM   8371 1HB  ASN D 513      -8.644  17.866 -49.722  1.00  2.040          H  
ATOM   8372 2HB  ASN D 513      -6.990  17.734 -49.146  1.00  2.040          H  
ATOM   8373 1HD2 ASN D 513      -7.500  16.686 -52.786  1.00  2.040          H  
ATOM   8374 2HD2 ASN D 513      -8.171  17.992 -51.863  1.00  2.040          H  
ATOM   8375  N   SER D 514      -6.228  14.968 -48.220  1.00  1.270          N  
ATOM   8376  CA  SER D 514      -5.046  14.450 -47.553  1.00  1.320          C  
ATOM   8377  C   SER D 514      -4.155  15.615 -47.189  1.00  1.120          C  
ATOM   8378  O   SER D 514      -4.044  16.573 -47.957  1.00  1.040          O  
ATOM   8379  CB  SER D 514      -4.294  13.491 -48.454  1.00  1.830          C  
ATOM   8380  OG  SER D 514      -5.061  12.352 -48.742  1.00  1.830          O  
ATOM   8381  H   SER D 514      -6.348  14.809 -49.213  1.00  1.520          H  
ATOM   8382  HA  SER D 514      -5.345  13.933 -46.643  1.00  1.580          H  
ATOM   8383 1HB  SER D 514      -4.033  14.001 -49.381  1.00  2.190          H  
ATOM   8384 2HB  SER D 514      -3.363  13.199 -47.970  1.00  2.190          H  
ATOM   8385  HG  SER D 514      -4.521  11.811 -49.324  1.00  2.190          H  
ATOM   8386  N   ALA D 515      -3.492  15.551 -46.046  1.00  1.300          N  
ATOM   8387  CA  ALA D 515      -2.578  16.627 -45.718  1.00  1.380          C  
ATOM   8388  C   ALA D 515      -1.389  16.598 -46.645  1.00  1.200          C  
ATOM   8389  O   ALA D 515      -0.879  15.532 -46.998  1.00  1.300          O  
ATOM   8390  CB  ALA D 515      -2.093  16.549 -44.285  1.00  1.900          C  
ATOM   8391  H   ALA D 515      -3.607  14.757 -45.438  1.00  1.560          H  
ATOM   8392  HA  ALA D 515      -3.096  17.570 -45.866  1.00  1.660          H  
ATOM   8393 1HB  ALA D 515      -1.415  17.382 -44.093  1.00  2.280          H  
ATOM   8394 2HB  ALA D 515      -2.925  16.609 -43.599  1.00  2.280          H  
ATOM   8395 3HB  ALA D 515      -1.573  15.623 -44.152  1.00  2.280          H  
ATOM   8396  N   ASN D 516      -0.928  17.781 -46.985  1.00  1.050          N  
ATOM   8397  CA  ASN D 516       0.295  17.993 -47.732  1.00  0.930          C  
ATOM   8398  C   ASN D 516       1.381  18.193 -46.703  1.00  0.780          C  
ATOM   8399  O   ASN D 516       1.273  19.122 -45.909  1.00  0.660          O  
ATOM   8400  CB  ASN D 516       0.198  19.166 -48.683  1.00  1.350          C  
ATOM   8401  CG  ASN D 516       1.434  19.293 -49.557  1.00  1.350          C  
ATOM   8402  OD1 ASN D 516       2.582  19.211 -49.070  1.00  1.350          O  
ATOM   8403  ND2 ASN D 516       1.222  19.486 -50.842  1.00  1.350          N  
ATOM   8404  H   ASN D 516      -1.459  18.586 -46.682  1.00  1.260          H  
ATOM   8405  HA  ASN D 516       0.538  17.091 -48.300  1.00  1.120          H  
ATOM   8406 1HB  ASN D 516      -0.680  19.058 -49.321  1.00  1.620          H  
ATOM   8407 2HB  ASN D 516       0.078  20.080 -48.114  1.00  1.620          H  
ATOM   8408 1HD2 ASN D 516       1.995  19.579 -51.470  1.00  1.620          H  
ATOM   8409 2HD2 ASN D 516       0.284  19.552 -51.188  1.00  1.620          H  
ATOM   8410  N   GLN D 517       2.411  17.364 -46.710  1.00  0.850          N  
ATOM   8411  CA  GLN D 517       3.499  17.403 -45.728  1.00  0.790          C  
ATOM   8412  C   GLN D 517       4.169  18.777 -45.554  1.00  0.710          C  
ATOM   8413  O   GLN D 517       4.846  19.011 -44.550  1.00  0.650          O  
ATOM   8414  CB  GLN D 517       4.543  16.330 -46.098  1.00  1.130          C  
ATOM   8415  CG  GLN D 517       5.208  16.528 -47.483  1.00  1.130          C  
ATOM   8416  CD  GLN D 517       4.337  15.893 -48.569  1.00  1.130          C  
ATOM   8417  OE1 GLN D 517       3.243  15.407 -48.235  1.00  1.130          O  
ATOM   8418  NE2 GLN D 517       4.743  15.893 -49.812  1.00  1.130          N  
ATOM   8419  H   GLN D 517       2.418  16.632 -47.419  1.00  1.020          H  
ATOM   8420  HA  GLN D 517       3.073  17.125 -44.763  1.00  0.950          H  
ATOM   8421 1HB  GLN D 517       5.340  16.331 -45.355  1.00  1.360          H  
ATOM   8422 2HB  GLN D 517       4.083  15.345 -46.068  1.00  1.360          H  
ATOM   8423 1HG  GLN D 517       5.332  17.584 -47.708  1.00  1.360          H  
ATOM   8424 2HG  GLN D 517       6.179  16.028 -47.488  1.00  1.360          H  
ATOM   8425 1HE2 GLN D 517       4.181  15.490 -50.528  1.00  1.360          H  
ATOM   8426 2HE2 GLN D 517       5.623  16.297 -50.107  1.00  1.360          H  
ATOM   8427  N   VAL D 518       3.934  19.707 -46.486  1.00  0.770          N  
ATOM   8428  CA  VAL D 518       4.467  21.063 -46.423  1.00  0.790          C  
ATOM   8429  C   VAL D 518       3.927  21.801 -45.181  1.00  0.690          C  
ATOM   8430  O   VAL D 518       4.499  22.803 -44.757  1.00  0.750          O  
ATOM   8431  CB  VAL D 518       4.079  21.874 -47.688  1.00  1.100          C  
ATOM   8432  CG1 VAL D 518       2.583  22.295 -47.637  1.00  1.100          C  
ATOM   8433  CG2 VAL D 518       4.994  23.089 -47.835  1.00  1.100          C  
ATOM   8434  H   VAL D 518       3.363  19.441 -47.291  1.00  0.920          H  
ATOM   8435  HA  VAL D 518       5.555  21.005 -46.362  1.00  0.950          H  
ATOM   8436  HB  VAL D 518       4.198  21.231 -48.557  1.00  1.320          H  
ATOM   8437 1HG1 VAL D 518       2.322  22.827 -48.556  1.00  1.320          H  
ATOM   8438 2HG1 VAL D 518       1.961  21.416 -47.552  1.00  1.320          H  
ATOM   8439 3HG1 VAL D 518       2.388  22.948 -46.795  1.00  1.320          H  
ATOM   8440 1HG2 VAL D 518       4.733  23.634 -48.743  1.00  1.320          H  
ATOM   8441 2HG2 VAL D 518       4.901  23.746 -46.991  1.00  1.320          H  
ATOM   8442 3HG2 VAL D 518       6.033  22.753 -47.909  1.00  1.320          H  
ATOM   8443  N   VAL D 519       2.807  21.314 -44.613  1.00  0.560          N  
ATOM   8444  CA  VAL D 519       2.171  21.952 -43.464  1.00  0.540          C  
ATOM   8445  C   VAL D 519       2.773  21.444 -42.135  1.00  0.600          C  
ATOM   8446  O   VAL D 519       2.373  21.891 -41.054  1.00  0.690          O  
ATOM   8447  CB  VAL D 519       0.633  21.672 -43.451  1.00  0.760          C  
ATOM   8448  CG1 VAL D 519      -0.019  22.113 -44.797  1.00  0.760          C  
ATOM   8449  CG2 VAL D 519       0.331  20.178 -43.050  1.00  0.760          C  
ATOM   8450  H   VAL D 519       2.390  20.474 -45.024  1.00  0.670          H  
ATOM   8451  HA  VAL D 519       2.339  23.024 -43.530  1.00  0.650          H  
ATOM   8452  HB  VAL D 519       0.189  22.311 -42.741  1.00  0.920          H  
ATOM   8453 1HG1 VAL D 519      -1.098  21.965 -44.743  1.00  0.920          H  
ATOM   8454 2HG1 VAL D 519       0.179  23.153 -44.995  1.00  0.920          H  
ATOM   8455 3HG1 VAL D 519       0.384  21.512 -45.607  1.00  0.920          H  
ATOM   8456 1HG2 VAL D 519      -0.747  20.031 -43.011  1.00  0.920          H  
ATOM   8457 2HG2 VAL D 519       0.748  19.502 -43.743  1.00  0.920          H  
ATOM   8458 3HG2 VAL D 519       0.748  19.953 -42.070  1.00  0.920          H  
ATOM   8459  N   GLU D 520       3.700  20.487 -42.215  1.00  0.610          N  
ATOM   8460  CA  GLU D 520       4.394  19.906 -41.070  1.00  0.730          C  
ATOM   8461  C   GLU D 520       3.429  19.384 -39.987  1.00  0.800          C  
ATOM   8462  O   GLU D 520       2.586  18.516 -40.252  1.00  0.800          O  
ATOM   8463  CB  GLU D 520       5.340  20.972 -40.471  1.00  0.970          C  
ATOM   8464  CG  GLU D 520       6.406  21.515 -41.442  1.00  0.970          C  
ATOM   8465  CD  GLU D 520       7.347  22.535 -40.798  1.00  0.970          C  
ATOM   8466  OE1 GLU D 520       7.079  22.939 -39.693  1.00  0.970          O  
ATOM   8467  OE2 GLU D 520       8.306  22.930 -41.425  1.00  0.970          O  
ATOM   8468  H   GLU D 520       3.976  20.146 -43.142  1.00  0.730          H  
ATOM   8469  HA  GLU D 520       4.992  19.068 -41.431  1.00  0.880          H  
ATOM   8470 1HB  GLU D 520       4.768  21.827 -40.112  1.00  1.170          H  
ATOM   8471 2HB  GLU D 520       5.880  20.545 -39.621  1.00  1.170          H  
ATOM   8472 1HG  GLU D 520       6.989  20.685 -41.820  1.00  1.170          H  
ATOM   8473 2HG  GLU D 520       5.902  21.981 -42.292  1.00  1.170          H  
ATOM   8474  N   GLU D 521       3.522  19.964 -38.781  1.00  0.860          N  
ATOM   8475  CA  GLU D 521       2.740  19.600 -37.599  1.00  0.930          C  
ATOM   8476  C   GLU D 521       1.243  19.803 -37.779  1.00  0.910          C  
ATOM   8477  O   GLU D 521       0.426  19.226 -37.079  1.00  0.970          O  
ATOM   8478  CB  GLU D 521       3.254  20.363 -36.377  1.00  1.270          C  
ATOM   8479  CG  GLU D 521       4.605  19.888 -35.824  1.00  1.270          C  
ATOM   8480  CD  GLU D 521       5.135  20.711 -34.665  1.00  1.270          C  
ATOM   8481  OE1 GLU D 521       5.063  21.904 -34.723  1.00  1.270          O  
ATOM   8482  OE2 GLU D 521       5.644  20.141 -33.720  1.00  1.270          O  
ATOM   8483  H   GLU D 521       4.206  20.697 -38.656  1.00  1.030          H  
ATOM   8484  HA  GLU D 521       2.897  18.540 -37.409  1.00  1.120          H  
ATOM   8485 1HB  GLU D 521       3.382  21.401 -36.662  1.00  1.530          H  
ATOM   8486 2HB  GLU D 521       2.525  20.320 -35.582  1.00  1.530          H  
ATOM   8487 1HG  GLU D 521       4.498  18.858 -35.485  1.00  1.530          H  
ATOM   8488 2HG  GLU D 521       5.343  19.910 -36.624  1.00  1.530          H  
ATOM   8489  N   LEU D 522       0.830  20.602 -38.723  1.00  0.840          N  
ATOM   8490  CA  LEU D 522      -0.596  20.805 -38.906  1.00  0.810          C  
ATOM   8491  C   LEU D 522      -1.352  19.504 -39.218  1.00  0.800          C  
ATOM   8492  O   LEU D 522      -2.559  19.415 -38.957  1.00  0.810          O  
ATOM   8493  CB  LEU D 522      -0.748  21.868 -39.958  1.00  1.150          C  
ATOM   8494  CG  LEU D 522      -0.400  23.263 -39.469  1.00  1.150          C  
ATOM   8495  CD1 LEU D 522      -0.124  24.182 -40.616  1.00  1.150          C  
ATOM   8496  CD2 LEU D 522      -1.646  23.791 -38.700  1.00  1.150          C  
ATOM   8497  H   LEU D 522       1.500  21.067 -39.346  1.00  1.010          H  
ATOM   8498  HA  LEU D 522      -0.992  21.180 -37.970  1.00  0.970          H  
ATOM   8499 1HB  LEU D 522      -0.084  21.636 -40.722  1.00  1.380          H  
ATOM   8500 2HB  LEU D 522      -1.758  21.853 -40.339  1.00  1.380          H  
ATOM   8501  HG  LEU D 522       0.475  23.234 -38.831  1.00  1.380          H  
ATOM   8502 1HD1 LEU D 522       0.095  25.163 -40.245  1.00  1.380          H  
ATOM   8503 2HD1 LEU D 522       0.736  23.826 -41.166  1.00  1.380          H  
ATOM   8504 3HD1 LEU D 522      -0.948  24.215 -41.249  1.00  1.380          H  
ATOM   8505 1HD2 LEU D 522      -1.472  24.760 -38.354  1.00  1.380          H  
ATOM   8506 2HD2 LEU D 522      -2.491  23.820 -39.367  1.00  1.380          H  
ATOM   8507 3HD2 LEU D 522      -1.888  23.160 -37.856  1.00  1.380          H  
ATOM   8508  N   LYS D 523      -0.646  18.492 -39.757  1.00  0.780          N  
ATOM   8509  CA  LYS D 523      -1.209  17.178 -40.073  1.00  0.790          C  
ATOM   8510  C   LYS D 523      -1.704  16.447 -38.812  1.00  0.850          C  
ATOM   8511  O   LYS D 523      -2.495  15.511 -38.902  1.00  0.850          O  
ATOM   8512  CB  LYS D 523      -0.213  16.304 -40.841  1.00  1.100          C  
ATOM   8513  CG  LYS D 523      -0.800  14.931 -41.290  1.00  1.100          C  
ATOM   8514  CD  LYS D 523       0.135  14.192 -42.256  1.00  1.100          C  
ATOM   8515  CE  LYS D 523      -0.542  12.949 -42.884  1.00  1.100          C  
ATOM   8516  NZ  LYS D 523      -0.760  11.836 -41.907  1.00  1.100          N  
ATOM   8517  H   LYS D 523       0.359  18.625 -39.931  1.00  0.940          H  
ATOM   8518  HA  LYS D 523      -2.073  17.332 -40.721  1.00  0.950          H  
ATOM   8519 1HB  LYS D 523       0.129  16.841 -41.728  1.00  1.320          H  
ATOM   8520 2HB  LYS D 523       0.662  16.121 -40.215  1.00  1.320          H  
ATOM   8521 1HG  LYS D 523      -0.926  14.302 -40.413  1.00  1.320          H  
ATOM   8522 2HG  LYS D 523      -1.777  15.074 -41.744  1.00  1.320          H  
ATOM   8523 1HD  LYS D 523       0.453  14.869 -43.052  1.00  1.320          H  
ATOM   8524 2HD  LYS D 523       1.021  13.868 -41.711  1.00  1.320          H  
ATOM   8525 1HE  LYS D 523      -1.509  13.248 -43.290  1.00  1.320          H  
ATOM   8526 2HE  LYS D 523       0.084  12.584 -43.699  1.00  1.320          H  
ATOM   8527 1HZ  LYS D 523      -1.205  11.058 -42.377  1.00  1.320          H  
ATOM   8528 2HZ  LYS D 523       0.127  11.532 -41.533  1.00  1.320          H  
ATOM   8529 3HZ  LYS D 523      -1.352  12.151 -41.153  1.00  1.320          H  
ATOM   8530  N   LEU D 524      -1.231  16.850 -37.631  1.00  0.920          N  
ATOM   8531  CA  LEU D 524      -1.559  16.210 -36.356  1.00  1.040          C  
ATOM   8532  C   LEU D 524      -3.075  16.221 -36.108  1.00  0.940          C  
ATOM   8533  O   LEU D 524      -3.610  15.342 -35.433  1.00  0.980          O  
ATOM   8534  CB  LEU D 524      -0.849  16.991 -35.243  1.00  1.410          C  
ATOM   8535  CG  LEU D 524       0.727  16.940 -35.240  1.00  1.410          C  
ATOM   8536  CD1 LEU D 524       1.214  18.008 -34.285  1.00  1.410          C  
ATOM   8537  CD2 LEU D 524       1.255  15.601 -34.811  1.00  1.410          C  
ATOM   8538  H   LEU D 524      -0.607  17.660 -37.604  1.00  1.100          H  
ATOM   8539  HA  LEU D 524      -1.218  15.179 -36.381  1.00  1.250          H  
ATOM   8540 1HB  LEU D 524      -1.146  18.039 -35.318  1.00  1.690          H  
ATOM   8541 2HB  LEU D 524      -1.194  16.609 -34.278  1.00  1.690          H  
ATOM   8542  HG  LEU D 524       1.099  17.133 -36.231  1.00  1.690          H  
ATOM   8543 1HD1 LEU D 524       2.303  18.018 -34.257  1.00  1.690          H  
ATOM   8544 2HD1 LEU D 524       0.859  18.973 -34.610  1.00  1.690          H  
ATOM   8545 3HD1 LEU D 524       0.818  17.808 -33.325  1.00  1.690          H  
ATOM   8546 1HD2 LEU D 524       2.342  15.635 -34.834  1.00  1.690          H  
ATOM   8547 2HD2 LEU D 524       0.932  15.396 -33.809  1.00  1.690          H  
ATOM   8548 3HD2 LEU D 524       0.909  14.822 -35.483  1.00  1.690          H  
ATOM   8549  N   LEU D 525      -3.774  17.222 -36.644  1.00  0.860          N  
ATOM   8550  CA  LEU D 525      -5.219  17.327 -36.504  1.00  0.830          C  
ATOM   8551  C   LEU D 525      -5.989  16.738 -37.694  1.00  0.780          C  
ATOM   8552  O   LEU D 525      -7.210  16.853 -37.731  1.00  0.780          O  
ATOM   8553  CB  LEU D 525      -5.640  18.798 -36.314  1.00  1.170          C  
ATOM   8554  CG  LEU D 525      -5.201  19.528 -35.019  1.00  1.170          C  
ATOM   8555  CD1 LEU D 525      -5.548  20.984 -35.162  1.00  1.170          C  
ATOM   8556  CD2 LEU D 525      -5.982  18.969 -33.800  1.00  1.170          C  
ATOM   8557  H   LEU D 525      -3.295  17.946 -37.193  1.00  1.030          H  
ATOM   8558  HA  LEU D 525      -5.512  16.762 -35.624  1.00  1.000          H  
ATOM   8559 1HB  LEU D 525      -5.229  19.366 -37.139  1.00  1.410          H  
ATOM   8560 2HB  LEU D 525      -6.722  18.859 -36.380  1.00  1.410          H  
ATOM   8561  HG  LEU D 525      -4.125  19.413 -34.870  1.00  1.410          H  
ATOM   8562 1HD1 LEU D 525      -5.268  21.519 -34.278  1.00  1.410          H  
ATOM   8563 2HD1 LEU D 525      -5.020  21.404 -36.019  1.00  1.410          H  
ATOM   8564 3HD1 LEU D 525      -6.609  21.070 -35.312  1.00  1.410          H  
ATOM   8565 1HD2 LEU D 525      -5.683  19.503 -32.897  1.00  1.410          H  
ATOM   8566 2HD2 LEU D 525      -7.051  19.103 -33.958  1.00  1.410          H  
ATOM   8567 3HD2 LEU D 525      -5.776  17.925 -33.678  1.00  1.410          H  
ATOM   8568  N   ILE D 526      -5.334  16.055 -38.656  1.00  0.760          N  
ATOM   8569  CA  ILE D 526      -6.061  15.565 -39.846  1.00  0.750          C  
ATOM   8570  C   ILE D 526      -7.265  14.698 -39.500  1.00  0.750          C  
ATOM   8571  O   ILE D 526      -8.277  14.725 -40.201  1.00  0.720          O  
ATOM   8572  CB  ILE D 526      -5.144  14.812 -40.836  1.00  1.050          C  
ATOM   8573  CG1 ILE D 526      -5.924  14.651 -42.188  1.00  1.050          C  
ATOM   8574  CG2 ILE D 526      -4.665  13.456 -40.274  1.00  1.050          C  
ATOM   8575  CD1 ILE D 526      -5.098  14.201 -43.362  1.00  1.050          C  
ATOM   8576  H   ILE D 526      -4.321  15.924 -38.594  1.00  0.910          H  
ATOM   8577  HA  ILE D 526      -6.425  16.426 -40.390  1.00  0.900          H  
ATOM   8578  HB  ILE D 526      -4.269  15.436 -41.030  1.00  1.260          H  
ATOM   8579 1HG1 ILE D 526      -6.731  13.932 -42.055  1.00  1.260          H  
ATOM   8580 2HG1 ILE D 526      -6.364  15.619 -42.442  1.00  1.260          H  
ATOM   8581 1HG2 ILE D 526      -4.004  12.977 -40.983  1.00  1.260          H  
ATOM   8582 2HG2 ILE D 526      -4.122  13.622 -39.345  1.00  1.260          H  
ATOM   8583 3HG2 ILE D 526      -5.507  12.799 -40.087  1.00  1.260          H  
ATOM   8584 1HD1 ILE D 526      -5.744  14.149 -44.243  1.00  1.260          H  
ATOM   8585 2HD1 ILE D 526      -4.327  14.910 -43.518  1.00  1.260          H  
ATOM   8586 3HD1 ILE D 526      -4.666  13.226 -43.173  1.00  1.260          H  
ATOM   8587  N   GLU D 527      -7.188  13.986 -38.382  1.00  0.840          N  
ATOM   8588  CA  GLU D 527      -8.240  13.122 -37.883  1.00  0.940          C  
ATOM   8589  C   GLU D 527      -9.555  13.863 -37.694  1.00  0.930          C  
ATOM   8590  O   GLU D 527     -10.630  13.259 -37.764  1.00  1.020          O  
ATOM   8591  CB  GLU D 527      -7.801  12.494 -36.574  1.00  1.280          C  
ATOM   8592  CG  GLU D 527      -8.787  11.523 -35.970  1.00  1.280          C  
ATOM   8593  CD  GLU D 527      -8.200  10.831 -34.813  1.00  1.280          C  
ATOM   8594  OE1 GLU D 527      -7.007  10.956 -34.635  1.00  1.280          O  
ATOM   8595  OE2 GLU D 527      -8.910  10.189 -34.083  1.00  1.280          O  
ATOM   8596  H   GLU D 527      -6.313  14.007 -37.871  1.00  1.010          H  
ATOM   8597  HA  GLU D 527      -8.401  12.328 -38.612  1.00  1.130          H  
ATOM   8598 1HB  GLU D 527      -6.860  11.967 -36.730  1.00  1.530          H  
ATOM   8599 2HB  GLU D 527      -7.617  13.282 -35.844  1.00  1.530          H  
ATOM   8600 1HG  GLU D 527      -9.674  12.062 -35.637  1.00  1.530          H  
ATOM   8601 2HG  GLU D 527      -9.091  10.797 -36.722  1.00  1.530          H  
ATOM   8602  N   MET D 528      -9.475  15.173 -37.447  1.00  0.860          N  
ATOM   8603  CA  MET D 528     -10.622  16.022 -37.176  1.00  0.940          C  
ATOM   8604  C   MET D 528     -11.607  16.009 -38.330  1.00  0.870          C  
ATOM   8605  O   MET D 528     -12.784  16.292 -38.116  1.00  0.910          O  
ATOM   8606  CB  MET D 528     -10.193  17.442 -36.817  1.00  1.280          C  
ATOM   8607  CG  MET D 528      -9.375  17.551 -35.488  1.00  1.280          C  
ATOM   8608  SD  MET D 528     -10.223  16.923 -34.031  1.00  1.280          S  
ATOM   8609  CE  MET D 528      -9.477  15.272 -33.891  1.00  1.280          C  
ATOM   8610  H   MET D 528      -8.555  15.614 -37.472  1.00  1.030          H  
ATOM   8611  HA  MET D 528     -11.152  15.613 -36.321  1.00  1.130          H  
ATOM   8612 1HB  MET D 528      -9.573  17.843 -37.622  1.00  1.540          H  
ATOM   8613 2HB  MET D 528     -11.075  18.082 -36.731  1.00  1.540          H  
ATOM   8614 1HG  MET D 528      -8.450  16.998 -35.594  1.00  1.540          H  
ATOM   8615 2HG  MET D 528      -9.119  18.588 -35.302  1.00  1.540          H  
ATOM   8616 1HE  MET D 528      -9.893  14.756 -33.027  1.00  1.540          H  
ATOM   8617 2HE  MET D 528      -9.685  14.682 -34.769  1.00  1.540          H  
ATOM   8618 3HE  MET D 528      -8.399  15.367 -33.778  1.00  1.540          H  
ATOM   8619  N   ASN D 529     -11.168  15.586 -39.533  1.00  0.790          N  
ATOM   8620  CA  ASN D 529     -12.021  15.514 -40.721  1.00  0.730          C  
ATOM   8621  C   ASN D 529     -13.275  14.675 -40.485  1.00  0.740          C  
ATOM   8622  O   ASN D 529     -14.252  14.791 -41.227  1.00  0.740          O  
ATOM   8623  CB  ASN D 529     -11.238  15.025 -41.928  1.00  1.050          C  
ATOM   8624  CG  ASN D 529     -10.338  16.112 -42.499  1.00  1.050          C  
ATOM   8625  OD1 ASN D 529     -10.534  17.284 -42.198  1.00  1.050          O  
ATOM   8626  ND2 ASN D 529      -9.393  15.767 -43.325  1.00  1.050          N  
ATOM   8627  H   ASN D 529     -10.177  15.340 -39.632  1.00  0.950          H  
ATOM   8628  HA  ASN D 529     -12.363  16.498 -40.954  1.00  0.880          H  
ATOM   8629 1HB  ASN D 529     -10.620  14.174 -41.635  1.00  1.260          H  
ATOM   8630 2HB  ASN D 529     -11.926  14.685 -42.700  1.00  1.260          H  
ATOM   8631 1HD2 ASN D 529      -8.823  16.509 -43.739  1.00  1.260          H  
ATOM   8632 2HD2 ASN D 529      -9.250  14.808 -43.572  1.00  1.260          H  
ATOM   8633  N   VAL D 530     -13.249  13.833 -39.455  1.00  0.770          N  
ATOM   8634  CA  VAL D 530     -14.377  13.009 -39.076  1.00  0.800          C  
ATOM   8635  C   VAL D 530     -15.624  13.830 -38.649  1.00  0.880          C  
ATOM   8636  O   VAL D 530     -16.742  13.333 -38.795  1.00  0.980          O  
ATOM   8637  CB  VAL D 530     -13.937  12.031 -37.954  1.00  1.110          C  
ATOM   8638  CG1 VAL D 530     -13.671  12.774 -36.622  1.00  1.110          C  
ATOM   8639  CG2 VAL D 530     -15.005  10.952 -37.758  1.00  1.110          C  
ATOM   8640  H   VAL D 530     -12.384  13.771 -38.905  1.00  0.920          H  
ATOM   8641  HA  VAL D 530     -14.652  12.411 -39.943  1.00  0.960          H  
ATOM   8642  HB  VAL D 530     -12.994  11.570 -38.255  1.00  1.330          H  
ATOM   8643 1HG1 VAL D 530     -13.330  12.057 -35.876  1.00  1.330          H  
ATOM   8644 2HG1 VAL D 530     -12.903  13.529 -36.767  1.00  1.330          H  
ATOM   8645 3HG1 VAL D 530     -14.558  13.242 -36.267  1.00  1.330          H  
ATOM   8646 1HG2 VAL D 530     -14.675  10.252 -36.994  1.00  1.330          H  
ATOM   8647 2HG2 VAL D 530     -15.947  11.400 -37.446  1.00  1.330          H  
ATOM   8648 3HG2 VAL D 530     -15.157  10.418 -38.697  1.00  1.330          H  
ATOM   8649  N   THR D 531     -15.443  15.036 -38.058  1.00  0.860          N  
ATOM   8650  CA  THR D 531     -16.585  15.856 -37.616  1.00  0.930          C  
ATOM   8651  C   THR D 531     -16.583  17.312 -38.130  1.00  0.880          C  
ATOM   8652  O   THR D 531     -15.706  18.127 -37.798  1.00  0.890          O  
ATOM   8653  CB  THR D 531     -16.673  15.824 -36.061  1.00  1.270          C  
ATOM   8654  OG1 THR D 531     -16.886  14.485 -35.634  1.00  1.270          O  
ATOM   8655  CG2 THR D 531     -17.785  16.690 -35.521  1.00  1.270          C  
ATOM   8656  H   THR D 531     -14.495  15.412 -37.954  1.00  1.030          H  
ATOM   8657  HA  THR D 531     -17.491  15.389 -38.004  1.00  1.120          H  
ATOM   8658  HB  THR D 531     -15.725  16.172 -35.651  1.00  1.530          H  
ATOM   8659  HG1 THR D 531     -16.147  13.954 -35.915  1.00  1.530          H  
ATOM   8660 1HG2 THR D 531     -17.796  16.625 -34.434  1.00  1.530          H  
ATOM   8661 2HG2 THR D 531     -17.616  17.701 -35.804  1.00  1.530          H  
ATOM   8662 3HG2 THR D 531     -18.741  16.349 -35.914  1.00  1.530          H  
ATOM   8663  N   GLU D 532     -17.659  17.676 -38.834  1.00  0.940          N  
ATOM   8664  CA  GLU D 532     -17.832  19.012 -39.409  1.00  0.950          C  
ATOM   8665  C   GLU D 532     -17.877  20.098 -38.349  1.00  0.950          C  
ATOM   8666  O   GLU D 532     -17.344  21.197 -38.537  1.00  0.970          O  
ATOM   8667  CB  GLU D 532     -19.100  19.047 -40.255  1.00  1.330          C  
ATOM   8668  CG  GLU D 532     -19.021  18.157 -41.489  1.00  1.330          C  
ATOM   8669  CD  GLU D 532     -19.289  16.710 -41.179  1.00  1.330          C  
ATOM   8670  OE1 GLU D 532     -19.613  16.416 -40.046  1.00  1.330          O  
ATOM   8671  OE2 GLU D 532     -19.103  15.889 -42.047  1.00  1.330          O  
ATOM   8672  H   GLU D 532     -18.366  16.963 -39.042  1.00  1.130          H  
ATOM   8673  HA  GLU D 532     -16.988  19.215 -40.057  1.00  1.140          H  
ATOM   8674 1HB  GLU D 532     -19.956  18.740 -39.654  1.00  1.590          H  
ATOM   8675 2HB  GLU D 532     -19.285  20.067 -40.591  1.00  1.590          H  
ATOM   8676 1HG  GLU D 532     -19.749  18.504 -42.224  1.00  1.590          H  
ATOM   8677 2HG  GLU D 532     -18.027  18.253 -41.927  1.00  1.590          H  
ATOM   8678  N   LYS D 533     -18.445  19.744 -37.200  1.00  0.980          N  
ATOM   8679  CA  LYS D 533     -18.625  20.647 -36.079  1.00  1.110          C  
ATOM   8680  C   LYS D 533     -17.342  20.889 -35.284  1.00  1.050          C  
ATOM   8681  O   LYS D 533     -17.347  21.621 -34.286  1.00  1.240          O  
ATOM   8682  CB  LYS D 533     -19.711  20.125 -35.142  1.00  1.500          C  
ATOM   8683  CG  LYS D 533     -21.105  20.119 -35.741  1.00  1.500          C  
ATOM   8684  CD  LYS D 533     -22.128  19.603 -34.735  1.00  1.500          C  
ATOM   8685  CE  LYS D 533     -23.542  19.607 -35.308  1.00  1.500          C  
ATOM   8686  NZ  LYS D 533     -24.536  19.072 -34.331  1.00  1.500          N  
ATOM   8687  H   LYS D 533     -18.850  18.819 -37.144  1.00  1.180          H  
ATOM   8688  HA  LYS D 533     -18.955  21.598 -36.488  1.00  1.330          H  
ATOM   8689 1HB  LYS D 533     -19.469  19.112 -34.830  1.00  1.800          H  
ATOM   8690 2HB  LYS D 533     -19.740  20.742 -34.246  1.00  1.800          H  
ATOM   8691 1HG  LYS D 533     -21.371  21.136 -36.041  1.00  1.800          H  
ATOM   8692 2HG  LYS D 533     -21.117  19.486 -36.628  1.00  1.800          H  
ATOM   8693 1HD  LYS D 533     -21.865  18.585 -34.442  1.00  1.800          H  
ATOM   8694 2HD  LYS D 533     -22.106  20.234 -33.848  1.00  1.800          H  
ATOM   8695 1HE  LYS D 533     -23.819  20.627 -35.570  1.00  1.800          H  
ATOM   8696 2HE  LYS D 533     -23.566  18.992 -36.207  1.00  1.800          H  
ATOM   8697 1HZ  LYS D 533     -25.459  19.090 -34.742  1.00  1.800          H  
ATOM   8698 2HZ  LYS D 533     -24.295  18.120 -34.089  1.00  1.800          H  
ATOM   8699 3HZ  LYS D 533     -24.530  19.641 -33.496  1.00  1.800          H  
ATOM   8700  N   ARG D 534     -16.245  20.296 -35.721  1.00  0.890          N  
ATOM   8701  CA  ARG D 534     -14.957  20.526 -35.110  1.00  0.940          C  
ATOM   8702  C   ARG D 534     -14.083  21.237 -36.140  1.00  0.860          C  
ATOM   8703  O   ARG D 534     -13.388  22.209 -35.830  1.00  0.870          O  
ATOM   8704  CB  ARG D 534     -14.388  19.197 -34.643  1.00  1.300          C  
ATOM   8705  CG  ARG D 534     -15.227  18.552 -33.530  1.00  1.300          C  
ATOM   8706  CD  ARG D 534     -15.146  19.294 -32.244  1.00  1.300          C  
ATOM   8707  NE  ARG D 534     -15.989  18.717 -31.254  1.00  1.300          N  
ATOM   8708  CZ  ARG D 534     -17.280  19.060 -31.032  1.00  1.300          C  
ATOM   8709  NH1 ARG D 534     -17.904  20.000 -31.745  1.00  1.300          N  
ATOM   8710  NH2 ARG D 534     -17.933  18.440 -30.070  1.00  1.300          N  
ATOM   8711  H   ARG D 534     -16.286  19.667 -36.523  1.00  1.070          H  
ATOM   8712  HA  ARG D 534     -15.070  21.201 -34.270  1.00  1.130          H  
ATOM   8713 1HB  ARG D 534     -14.390  18.501 -35.485  1.00  1.560          H  
ATOM   8714 2HB  ARG D 534     -13.376  19.294 -34.321  1.00  1.560          H  
ATOM   8715 1HG  ARG D 534     -16.266  18.527 -33.825  1.00  1.560          H  
ATOM   8716 2HG  ARG D 534     -14.879  17.534 -33.358  1.00  1.560          H  
ATOM   8717 1HD  ARG D 534     -14.126  19.242 -31.875  1.00  1.560          H  
ATOM   8718 2HD  ARG D 534     -15.427  20.329 -32.349  1.00  1.560          H  
ATOM   8719  HE  ARG D 534     -15.590  17.999 -30.668  1.00  1.560          H  
ATOM   8720 1HH1 ARG D 534     -17.444  20.520 -32.510  1.00  1.560          H  
ATOM   8721 2HH1 ARG D 534     -18.867  20.215 -31.536  1.00  1.560          H  
ATOM   8722 1HH2 ARG D 534     -17.474  17.731 -29.520  1.00  1.560          H  
ATOM   8723 2HH2 ARG D 534     -18.890  18.691 -29.859  1.00  1.560          H  
ATOM   8724  N   LEU D 535     -14.236  20.853 -37.407  1.00  0.830          N  
ATOM   8725  CA  LEU D 535     -13.483  21.472 -38.489  1.00  0.830          C  
ATOM   8726  C   LEU D 535     -13.808  22.952 -38.595  1.00  0.820          C  
ATOM   8727  O   LEU D 535     -12.936  23.777 -38.884  1.00  0.880          O  
ATOM   8728  CB  LEU D 535     -13.850  20.826 -39.822  1.00  1.160          C  
ATOM   8729  CG  LEU D 535     -13.431  19.386 -40.032  1.00  1.160          C  
ATOM   8730  CD1 LEU D 535     -14.067  18.903 -41.344  1.00  1.160          C  
ATOM   8731  CD2 LEU D 535     -11.916  19.298 -40.053  1.00  1.160          C  
ATOM   8732  H   LEU D 535     -14.825  20.046 -37.619  1.00  1.000          H  
ATOM   8733  HA  LEU D 535     -12.425  21.375 -38.281  1.00  1.000          H  
ATOM   8734 1HB  LEU D 535     -14.934  20.862 -39.920  1.00  1.390          H  
ATOM   8735 2HB  LEU D 535     -13.417  21.418 -40.630  1.00  1.390          H  
ATOM   8736  HG  LEU D 535     -13.805  18.764 -39.228  1.00  1.390          H  
ATOM   8737 1HD1 LEU D 535     -13.820  17.889 -41.536  1.00  1.390          H  
ATOM   8738 2HD1 LEU D 535     -15.138  18.984 -41.280  1.00  1.390          H  
ATOM   8739 3HD1 LEU D 535     -13.718  19.511 -42.164  1.00  1.390          H  
ATOM   8740 1HD2 LEU D 535     -11.601  18.310 -40.201  1.00  1.390          H  
ATOM   8741 2HD2 LEU D 535     -11.547  19.910 -40.861  1.00  1.390          H  
ATOM   8742 3HD2 LEU D 535     -11.504  19.630 -39.123  1.00  1.390          H  
ATOM   8743  N   GLN D 536     -15.067  23.298 -38.309  1.00  0.790          N  
ATOM   8744  CA  GLN D 536     -15.577  24.661 -38.400  1.00  0.860          C  
ATOM   8745  C   GLN D 536     -14.785  25.684 -37.577  1.00  0.900          C  
ATOM   8746  O   GLN D 536     -14.894  26.882 -37.835  1.00  1.040          O  
ATOM   8747  CB  GLN D 536     -17.042  24.714 -37.936  1.00  1.180          C  
ATOM   8748  CG  GLN D 536     -17.230  24.520 -36.426  1.00  1.180          C  
ATOM   8749  CD  GLN D 536     -18.674  24.522 -35.978  1.00  1.180          C  
ATOM   8750  OE1 GLN D 536     -19.493  25.232 -36.575  1.00  1.180          O  
ATOM   8751  NE2 GLN D 536     -19.005  23.749 -34.944  1.00  1.180          N  
ATOM   8752  H   GLN D 536     -15.740  22.552 -38.111  1.00  0.950          H  
ATOM   8753  HA  GLN D 536     -15.533  24.965 -39.444  1.00  1.030          H  
ATOM   8754 1HB  GLN D 536     -17.480  25.671 -38.216  1.00  1.410          H  
ATOM   8755 2HB  GLN D 536     -17.607  23.929 -38.440  1.00  1.410          H  
ATOM   8756 1HG  GLN D 536     -16.750  23.602 -36.103  1.00  1.410          H  
ATOM   8757 2HG  GLN D 536     -16.786  25.351 -35.952  1.00  1.410          H  
ATOM   8758 1HE2 GLN D 536     -19.948  23.679 -34.627  1.00  1.410          H  
ATOM   8759 2HE2 GLN D 536     -18.299  23.174 -34.482  1.00  1.410          H  
ATOM   8760  N   CYS D 537     -14.039  25.236 -36.557  1.00  0.830          N  
ATOM   8761  CA  CYS D 537     -13.265  26.155 -35.730  1.00  0.900          C  
ATOM   8762  C   CYS D 537     -11.752  26.025 -35.946  1.00  0.800          C  
ATOM   8763  O   CYS D 537     -10.979  26.767 -35.340  1.00  0.820          O  
ATOM   8764  CB  CYS D 537     -13.624  25.977 -34.246  1.00  1.230          C  
ATOM   8765  SG  CYS D 537     -15.365  26.421 -33.875  1.00  1.230          S  
ATOM   8766  H   CYS D 537     -13.969  24.227 -36.375  1.00  1.000          H  
ATOM   8767  HA  CYS D 537     -13.549  27.167 -36.001  1.00  1.080          H  
ATOM   8768 1HB  CYS D 537     -13.455  24.938 -33.947  1.00  1.480          H  
ATOM   8769 2HB  CYS D 537     -12.979  26.609 -33.629  1.00  1.480          H  
ATOM   8770  N   LEU D 538     -11.307  25.143 -36.846  1.00  0.750          N  
ATOM   8771  CA  LEU D 538      -9.865  24.963 -37.017  1.00  0.670          C  
ATOM   8772  C   LEU D 538      -9.286  25.927 -38.016  1.00  0.610          C  
ATOM   8773  O   LEU D 538      -8.126  26.318 -37.916  1.00  0.640          O  
ATOM   8774  CB  LEU D 538      -9.510  23.562 -37.513  1.00  0.970          C  
ATOM   8775  CG  LEU D 538      -9.875  22.386 -36.640  1.00  0.970          C  
ATOM   8776  CD1 LEU D 538      -9.407  21.128 -37.345  1.00  0.970          C  
ATOM   8777  CD2 LEU D 538      -9.279  22.522 -35.271  1.00  0.970          C  
ATOM   8778  H   LEU D 538     -11.963  24.590 -37.406  1.00  0.900          H  
ATOM   8779  HA  LEU D 538      -9.378  25.154 -36.066  1.00  0.800          H  
ATOM   8780 1HB  LEU D 538     -10.022  23.414 -38.470  1.00  1.160          H  
ATOM   8781 2HB  LEU D 538      -8.438  23.524 -37.697  1.00  1.160          H  
ATOM   8782  HG  LEU D 538     -10.955  22.325 -36.544  1.00  1.160          H  
ATOM   8783 1HD1 LEU D 538      -9.686  20.278 -36.757  1.00  1.160          H  
ATOM   8784 2HD1 LEU D 538      -9.871  21.061 -38.323  1.00  1.160          H  
ATOM   8785 3HD1 LEU D 538      -8.322  21.151 -37.465  1.00  1.160          H  
ATOM   8786 1HD2 LEU D 538      -9.542  21.667 -34.706  1.00  1.160          H  
ATOM   8787 2HD2 LEU D 538      -8.218  22.586 -35.341  1.00  1.160          H  
ATOM   8788 3HD2 LEU D 538      -9.657  23.409 -34.768  1.00  1.160          H  
ATOM   8789  N   LEU D 539     -10.087  26.331 -38.984  1.00  0.620          N  
ATOM   8790  CA  LEU D 539      -9.593  27.199 -40.033  1.00  0.690          C  
ATOM   8791  C   LEU D 539      -9.813  28.674 -39.744  1.00  0.680          C  
ATOM   8792  O   LEU D 539      -9.601  29.517 -40.611  1.00  0.640          O  
ATOM   8793  CB  LEU D 539     -10.161  26.810 -41.396  1.00  0.940          C  
ATOM   8794  CG  LEU D 539      -9.751  25.397 -41.943  1.00  0.940          C  
ATOM   8795  CD1 LEU D 539     -10.466  25.175 -43.222  1.00  0.940          C  
ATOM   8796  CD2 LEU D 539      -8.202  25.311 -42.173  1.00  0.940          C  
ATOM   8797  H   LEU D 539     -11.043  25.992 -39.007  1.00  0.740          H  
ATOM   8798  HA  LEU D 539      -8.532  27.058 -40.095  1.00  0.830          H  
ATOM   8799 1HB  LEU D 539     -11.248  26.840 -41.334  1.00  1.130          H  
ATOM   8800 2HB  LEU D 539      -9.837  27.551 -42.130  1.00  1.130          H  
ATOM   8801  HG  LEU D 539     -10.058  24.620 -41.241  1.00  1.130          H  
ATOM   8802 1HD1 LEU D 539     -10.199  24.205 -43.610  1.00  1.130          H  
ATOM   8803 2HD1 LEU D 539     -11.541  25.219 -43.051  1.00  1.130          H  
ATOM   8804 3HD1 LEU D 539     -10.181  25.939 -43.931  1.00  1.130          H  
ATOM   8805 1HD2 LEU D 539      -7.931  24.349 -42.574  1.00  1.130          H  
ATOM   8806 2HD2 LEU D 539      -7.888  26.079 -42.869  1.00  1.130          H  
ATOM   8807 3HD2 LEU D 539      -7.687  25.437 -41.246  1.00  1.130          H  
ATOM   8808  N   LEU D 540     -10.236  29.000 -38.519  1.00  0.750          N  
ATOM   8809  CA  LEU D 540     -10.422  30.410 -38.197  1.00  0.720          C  
ATOM   8810  C   LEU D 540      -9.092  31.138 -38.345  1.00  0.650          C  
ATOM   8811  O   LEU D 540      -9.007  32.139 -39.073  1.00  0.630          O  
ATOM   8812  CB  LEU D 540     -10.903  30.543 -36.734  1.00  1.020          C  
ATOM   8813  CG  LEU D 540     -12.360  30.137 -36.423  1.00  1.020          C  
ATOM   8814  CD1 LEU D 540     -12.543  30.062 -34.894  1.00  1.020          C  
ATOM   8815  CD2 LEU D 540     -13.329  31.181 -37.010  1.00  1.020          C  
ATOM   8816  H   LEU D 540     -10.413  28.270 -37.842  1.00  0.900          H  
ATOM   8817  HA  LEU D 540     -11.137  30.844 -38.882  1.00  0.860          H  
ATOM   8818 1HB  LEU D 540     -10.267  29.916 -36.111  1.00  1.220          H  
ATOM   8819 2HB  LEU D 540     -10.768  31.568 -36.410  1.00  1.220          H  
ATOM   8820  HG  LEU D 540     -12.567  29.162 -36.854  1.00  1.220          H  
ATOM   8821 1HD1 LEU D 540     -13.553  29.768 -34.668  1.00  1.220          H  
ATOM   8822 2HD1 LEU D 540     -11.856  29.315 -34.480  1.00  1.220          H  
ATOM   8823 3HD1 LEU D 540     -12.341  31.035 -34.451  1.00  1.220          H  
ATOM   8824 1HD2 LEU D 540     -14.348  30.904 -36.792  1.00  1.220          H  
ATOM   8825 2HD2 LEU D 540     -13.126  32.155 -36.568  1.00  1.220          H  
ATOM   8826 3HD2 LEU D 540     -13.215  31.243 -38.085  1.00  1.220          H  
ATOM   8827  N   THR D 541      -8.042  30.593 -37.741  1.00  0.630          N  
ATOM   8828  CA  THR D 541      -6.724  31.179 -37.841  1.00  0.580          C  
ATOM   8829  C   THR D 541      -6.122  31.124 -39.251  1.00  0.520          C  
ATOM   8830  O   THR D 541      -5.723  32.172 -39.751  1.00  0.530          O  
ATOM   8831  CB  THR D 541      -5.810  30.637 -36.724  1.00  0.830          C  
ATOM   8832  OG1 THR D 541      -6.330  31.099 -35.473  1.00  0.830          O  
ATOM   8833  CG2 THR D 541      -4.385  31.077 -36.949  1.00  0.830          C  
ATOM   8834  H   THR D 541      -8.176  29.780 -37.154  1.00  0.760          H  
ATOM   8835  HA  THR D 541      -6.839  32.236 -37.602  1.00  0.700          H  
ATOM   8836  HB  THR D 541      -5.861  29.567 -36.689  1.00  1.000          H  
ATOM   8837  HG1 THR D 541      -5.963  30.568 -34.741  1.00  1.000          H  
ATOM   8838 1HG2 THR D 541      -3.726  30.735 -36.196  1.00  1.000          H  
ATOM   8839 2HG2 THR D 541      -4.048  30.670 -37.884  1.00  1.000          H  
ATOM   8840 3HG2 THR D 541      -4.353  32.143 -36.972  1.00  1.000          H  
ATOM   8841  N   PRO D 542      -6.029  29.973 -39.945  1.00  0.530          N  
ATOM   8842  CA  PRO D 542      -5.586  29.891 -41.329  1.00  0.520          C  
ATOM   8843  C   PRO D 542      -6.250  30.908 -42.242  1.00  0.530          C  
ATOM   8844  O   PRO D 542      -5.568  31.504 -43.079  1.00  0.550          O  
ATOM   8845  CB  PRO D 542      -5.965  28.462 -41.675  1.00  0.780          C  
ATOM   8846  CG  PRO D 542      -5.751  27.753 -40.377  1.00  0.780          C  
ATOM   8847  CD  PRO D 542      -6.202  28.677 -39.310  1.00  0.780          C  
ATOM   8848  HA  PRO D 542      -4.497  30.017 -41.345  1.00  0.620          H  
ATOM   8849 1HB  PRO D 542      -7.017  28.418 -42.002  1.00  0.940          H  
ATOM   8850 2HB  PRO D 542      -5.359  28.096 -42.506  1.00  0.940          H  
ATOM   8851 1HG  PRO D 542      -6.214  26.774 -40.327  1.00  0.940          H  
ATOM   8852 2HG  PRO D 542      -4.704  27.590 -40.293  1.00  0.940          H  
ATOM   8853 1HD  PRO D 542      -7.200  28.485 -38.996  1.00  0.940          H  
ATOM   8854 2HD  PRO D 542      -5.487  28.536 -38.511  1.00  0.940          H  
ATOM   8855  N   SER D 543      -7.549  31.158 -42.053  1.00  0.560          N  
ATOM   8856  CA  SER D 543      -8.218  32.167 -42.843  1.00  0.610          C  
ATOM   8857  C   SER D 543      -7.606  33.509 -42.503  1.00  0.590          C  
ATOM   8858  O   SER D 543      -7.124  34.220 -43.384  1.00  0.640          O  
ATOM   8859  CB  SER D 543      -9.708  32.167 -42.582  1.00  0.830          C  
ATOM   8860  OG  SER D 543     -10.363  33.152 -43.348  1.00  0.830          O  
ATOM   8861  H   SER D 543      -8.126  30.616 -41.401  1.00  0.670          H  
ATOM   8862  HA  SER D 543      -8.046  31.963 -43.899  1.00  0.730          H  
ATOM   8863 1HB  SER D 543     -10.110  31.182 -42.825  1.00  1.000          H  
ATOM   8864 2HB  SER D 543      -9.895  32.336 -41.521  1.00  1.000          H  
ATOM   8865  HG  SER D 543     -11.300  33.019 -43.178  1.00  1.000          H  
ATOM   8866  N   ASN D 544      -7.549  33.850 -41.215  1.00  0.540          N  
ATOM   8867  CA  ASN D 544      -7.029  35.152 -40.812  1.00  0.570          C  
ATOM   8868  C   ASN D 544      -5.595  35.383 -41.320  1.00  0.530          C  
ATOM   8869  O   ASN D 544      -5.272  36.507 -41.743  1.00  0.560          O  
ATOM   8870  CB  ASN D 544      -7.052  35.245 -39.302  1.00  0.790          C  
ATOM   8871  CG  ASN D 544      -8.425  35.301 -38.772  1.00  0.790          C  
ATOM   8872  OD1 ASN D 544      -9.365  35.637 -39.499  1.00  0.790          O  
ATOM   8873  ND2 ASN D 544      -8.570  34.937 -37.523  1.00  0.790          N  
ATOM   8874  H   ASN D 544      -7.929  33.208 -40.507  1.00  0.650          H  
ATOM   8875  HA  ASN D 544      -7.665  35.928 -41.240  1.00  0.680          H  
ATOM   8876 1HB  ASN D 544      -6.573  34.370 -38.899  1.00  0.940          H  
ATOM   8877 2HB  ASN D 544      -6.495  36.107 -38.955  1.00  0.940          H  
ATOM   8878 1HD2 ASN D 544      -9.486  34.888 -37.113  1.00  0.940          H  
ATOM   8879 2HD2 ASN D 544      -7.774  34.661 -36.989  1.00  0.940          H  
ATOM   8880  N   LEU D 545      -4.767  34.317 -41.330  1.00  0.500          N  
ATOM   8881  CA  LEU D 545      -3.382  34.433 -41.787  1.00  0.500          C  
ATOM   8882  C   LEU D 545      -3.328  34.623 -43.286  1.00  0.540          C  
ATOM   8883  O   LEU D 545      -2.546  35.409 -43.807  1.00  0.600          O  
ATOM   8884  CB  LEU D 545      -2.551  33.171 -41.485  1.00  0.700          C  
ATOM   8885  CG  LEU D 545      -1.839  33.037 -40.121  1.00  0.700          C  
ATOM   8886  CD1 LEU D 545      -2.800  32.981 -39.089  1.00  0.700          C  
ATOM   8887  CD2 LEU D 545      -0.983  31.820 -40.123  1.00  0.700          C  
ATOM   8888  H   LEU D 545      -5.117  33.437 -40.942  1.00  0.600          H  
ATOM   8889  HA  LEU D 545      -2.938  35.293 -41.313  1.00  0.600          H  
ATOM   8890 1HB  LEU D 545      -3.202  32.305 -41.612  1.00  0.840          H  
ATOM   8891 2HB  LEU D 545      -1.780  33.121 -42.233  1.00  0.840          H  
ATOM   8892  HG  LEU D 545      -1.244  33.848 -39.940  1.00  0.840          H  
ATOM   8893 1HD1 LEU D 545      -2.305  32.866 -38.136  1.00  0.840          H  
ATOM   8894 2HD1 LEU D 545      -3.411  33.877 -39.071  1.00  0.840          H  
ATOM   8895 3HD1 LEU D 545      -3.395  32.136 -39.299  1.00  0.840          H  
ATOM   8896 1HD2 LEU D 545      -0.493  31.731 -39.177  1.00  0.840          H  
ATOM   8897 2HD2 LEU D 545      -1.588  30.934 -40.297  1.00  0.840          H  
ATOM   8898 3HD2 LEU D 545      -0.245  31.919 -40.904  1.00  0.840          H  
ATOM   8899  N   LEU D 546      -4.169  33.915 -44.018  1.00  0.570          N  
ATOM   8900  CA  LEU D 546      -4.129  34.074 -45.452  1.00  0.630          C  
ATOM   8901  C   LEU D 546      -4.651  35.458 -45.828  1.00  0.710          C  
ATOM   8902  O   LEU D 546      -4.085  36.127 -46.702  1.00  0.770          O  
ATOM   8903  CB  LEU D 546      -4.903  32.943 -46.135  1.00  0.860          C  
ATOM   8904  CG  LEU D 546      -4.857  32.877 -47.684  1.00  0.860          C  
ATOM   8905  CD1 LEU D 546      -3.379  32.776 -48.197  1.00  0.860          C  
ATOM   8906  CD2 LEU D 546      -5.634  31.630 -48.117  1.00  0.860          C  
ATOM   8907  H   LEU D 546      -4.785  33.215 -43.590  1.00  0.680          H  
ATOM   8908  HA  LEU D 546      -3.096  34.011 -45.759  1.00  0.760          H  
ATOM   8909 1HB  LEU D 546      -4.549  31.997 -45.746  1.00  1.030          H  
ATOM   8910 2HB  LEU D 546      -5.952  33.041 -45.840  1.00  1.030          H  
ATOM   8911  HG  LEU D 546      -5.312  33.770 -48.105  1.00  1.030          H  
ATOM   8912 1HD1 LEU D 546      -3.370  32.705 -49.282  1.00  1.030          H  
ATOM   8913 2HD1 LEU D 546      -2.809  33.653 -47.905  1.00  1.030          H  
ATOM   8914 3HD1 LEU D 546      -2.912  31.890 -47.784  1.00  1.030          H  
ATOM   8915 1HD2 LEU D 546      -5.628  31.546 -49.202  1.00  1.030          H  
ATOM   8916 2HD2 LEU D 546      -5.162  30.740 -47.685  1.00  1.030          H  
ATOM   8917 3HD2 LEU D 546      -6.663  31.703 -47.761  1.00  1.030          H  
ATOM   8918  N   GLN D 547      -5.701  35.927 -45.133  1.00  0.750          N  
ATOM   8919  CA  GLN D 547      -6.293  37.223 -45.442  1.00  0.870          C  
ATOM   8920  C   GLN D 547      -5.268  38.341 -45.331  1.00  0.910          C  
ATOM   8921  O   GLN D 547      -5.182  39.165 -46.245  1.00  1.020          O  
ATOM   8922  CB  GLN D 547      -7.454  37.548 -44.496  1.00  1.170          C  
ATOM   8923  CG  GLN D 547      -8.734  36.744 -44.680  1.00  1.170          C  
ATOM   8924  CD  GLN D 547      -9.719  37.091 -43.586  1.00  1.170          C  
ATOM   8925  OE1 GLN D 547      -9.892  38.282 -43.291  1.00  1.170          O  
ATOM   8926  NE2 GLN D 547     -10.349  36.093 -42.971  1.00  1.170          N  
ATOM   8927  H   GLN D 547      -6.123  35.339 -44.414  1.00  0.900          H  
ATOM   8928  HA  GLN D 547      -6.662  37.199 -46.464  1.00  1.040          H  
ATOM   8929 1HB  GLN D 547      -7.126  37.386 -43.469  1.00  1.400          H  
ATOM   8930 2HB  GLN D 547      -7.706  38.602 -44.588  1.00  1.400          H  
ATOM   8931 1HG  GLN D 547      -9.179  37.002 -45.638  1.00  1.400          H  
ATOM   8932 2HG  GLN D 547      -8.525  35.686 -44.642  1.00  1.400          H  
ATOM   8933 1HE2 GLN D 547     -10.997  36.293 -42.233  1.00  1.400          H  
ATOM   8934 2HE2 GLN D 547     -10.177  35.126 -43.232  1.00  1.400          H  
ATOM   8935  N   TRP D 548      -4.420  38.340 -44.285  1.00  0.870          N  
ATOM   8936  CA  TRP D 548      -3.427  39.409 -44.258  1.00  0.940          C  
ATOM   8937  C   TRP D 548      -2.207  39.216 -45.140  1.00  0.970          C  
ATOM   8938  O   TRP D 548      -1.305  40.044 -45.096  1.00  1.140          O  
ATOM   8939  CB  TRP D 548      -2.959  39.918 -42.889  1.00  1.290          C  
ATOM   8940  CG  TRP D 548      -2.645  39.051 -41.721  1.00  1.290          C  
ATOM   8941  CD1 TRP D 548      -3.283  39.148 -40.562  1.00  1.290          C  
ATOM   8942  CD2 TRP D 548      -1.717  37.992 -41.542  1.00  1.290          C  
ATOM   8943  NE1 TRP D 548      -2.785  38.299 -39.667  1.00  1.290          N  
ATOM   8944  CE2 TRP D 548      -1.826  37.589 -40.228  1.00  1.290          C  
ATOM   8945  CE3 TRP D 548      -0.830  37.374 -42.334  1.00  1.290          C  
ATOM   8946  CZ2 TRP D 548      -1.041  36.626 -39.708  1.00  1.290          C  
ATOM   8947  CZ3 TRP D 548      -0.048  36.389 -41.781  1.00  1.290          C  
ATOM   8948  CH2 TRP D 548      -0.141  36.050 -40.525  1.00  1.290          C  
ATOM   8949  H   TRP D 548      -4.525  37.657 -43.525  1.00  1.040          H  
ATOM   8950  HA  TRP D 548      -3.932  40.285 -44.662  1.00  1.130          H  
ATOM   8951 1HB  TRP D 548      -2.088  40.544 -43.036  1.00  1.550          H  
ATOM   8952 2HB  TRP D 548      -3.743  40.565 -42.538  1.00  1.550          H  
ATOM   8953  HD1 TRP D 548      -4.047  39.841 -40.349  1.00  1.550          H  
ATOM   8954  HE1 TRP D 548      -3.123  38.243 -38.696  1.00  1.550          H  
ATOM   8955  HE3 TRP D 548      -0.720  37.640 -43.376  1.00  1.550          H  
ATOM   8956  HZ2 TRP D 548      -1.112  36.320 -38.715  1.00  1.550          H  
ATOM   8957  HZ3 TRP D 548       0.650  35.922 -42.375  1.00  1.550          H  
ATOM   8958  HH2 TRP D 548       0.505  35.286 -40.144  1.00  1.550          H  
ATOM   8959  N   PHE D 549      -2.120  38.128 -45.889  1.00  0.870          N  
ATOM   8960  CA  PHE D 549      -1.029  38.025 -46.835  1.00  1.000          C  
ATOM   8961  C   PHE D 549      -1.550  38.641 -48.113  1.00  1.190          C  
ATOM   8962  O   PHE D 549      -0.950  39.553 -48.684  1.00  1.360          O  
ATOM   8963  CB  PHE D 549      -0.533  36.603 -47.106  1.00  1.350          C  
ATOM   8964  CG  PHE D 549       0.363  36.033 -46.089  1.00  1.350          C  
ATOM   8965  CD1 PHE D 549       0.032  34.902 -45.413  1.00  1.350          C  
ATOM   8966  CD2 PHE D 549       1.577  36.645 -45.808  1.00  1.350          C  
ATOM   8967  CE1 PHE D 549       0.878  34.384 -44.492  1.00  1.350          C  
ATOM   8968  CE2 PHE D 549       2.404  36.121 -44.883  1.00  1.350          C  
ATOM   8969  CZ  PHE D 549       2.061  34.996 -44.235  1.00  1.350          C  
ATOM   8970  H   PHE D 549      -2.871  37.437 -45.903  1.00  1.040          H  
ATOM   8971  HA  PHE D 549      -0.190  38.620 -46.479  1.00  1.200          H  
ATOM   8972 1HB  PHE D 549      -1.398  35.940 -47.192  1.00  1.620          H  
ATOM   8973 2HB  PHE D 549      -0.015  36.580 -48.044  1.00  1.620          H  
ATOM   8974  HD1 PHE D 549      -0.907  34.420 -45.618  1.00  1.620          H  
ATOM   8975  HD2 PHE D 549       1.865  37.559 -46.335  1.00  1.620          H  
ATOM   8976  HE1 PHE D 549       0.616  33.491 -43.954  1.00  1.620          H  
ATOM   8977  HE2 PHE D 549       3.337  36.600 -44.654  1.00  1.620          H  
ATOM   8978  HZ  PHE D 549       2.721  34.590 -43.503  1.00  1.620          H  
ATOM   8979  N   LYS D 550      -2.732  38.180 -48.532  1.00  1.190          N  
ATOM   8980  CA  LYS D 550      -3.346  38.652 -49.766  1.00  1.440          C  
ATOM   8981  C   LYS D 550      -3.581  40.159 -49.754  1.00  1.570          C  
ATOM   8982  O   LYS D 550      -3.381  40.832 -50.768  1.00  1.840          O  
ATOM   8983  CB  LYS D 550      -4.666  37.922 -50.011  1.00  1.920          C  
ATOM   8984  CG  LYS D 550      -4.519  36.452 -50.424  1.00  1.920          C  
ATOM   8985  CD  LYS D 550      -5.881  35.800 -50.633  1.00  1.920          C  
ATOM   8986  CE  LYS D 550      -5.751  34.377 -51.171  1.00  1.920          C  
ATOM   8987  NZ  LYS D 550      -7.079  33.714 -51.326  1.00  1.920          N  
ATOM   8988  H   LYS D 550      -3.197  37.451 -47.980  1.00  1.430          H  
ATOM   8989  HA  LYS D 550      -2.671  38.430 -50.589  1.00  1.730          H  
ATOM   8990 1HB  LYS D 550      -5.262  37.950 -49.092  1.00  2.300          H  
ATOM   8991 2HB  LYS D 550      -5.233  38.444 -50.782  1.00  2.300          H  
ATOM   8992 1HG  LYS D 550      -3.936  36.386 -51.341  1.00  2.300          H  
ATOM   8993 2HG  LYS D 550      -3.986  35.915 -49.634  1.00  2.300          H  
ATOM   8994 1HD  LYS D 550      -6.406  35.766 -49.675  1.00  2.300          H  
ATOM   8995 2HD  LYS D 550      -6.469  36.394 -51.331  1.00  2.300          H  
ATOM   8996 1HE  LYS D 550      -5.259  34.411 -52.141  1.00  2.300          H  
ATOM   8997 2HE  LYS D 550      -5.144  33.795 -50.497  1.00  2.300          H  
ATOM   8998 1HZ  LYS D 550      -6.948  32.779 -51.687  1.00  2.300          H  
ATOM   8999 2HZ  LYS D 550      -7.540  33.665 -50.427  1.00  2.300          H  
ATOM   9000 3HZ  LYS D 550      -7.650  34.245 -51.968  1.00  2.300          H  
ATOM   9001  N   ASN D 551      -3.981  40.685 -48.598  1.00  1.460          N  
ATOM   9002  CA  ASN D 551      -4.265  42.099 -48.417  1.00  1.650          C  
ATOM   9003  C   ASN D 551      -3.197  42.841 -47.606  1.00  1.880          C  
ATOM   9004  O   ASN D 551      -3.511  43.875 -47.009  1.00  2.090          O  
ATOM   9005  CB  ASN D 551      -5.618  42.272 -47.751  1.00  2.230          C  
ATOM   9006  CG  ASN D 551      -6.762  41.817 -48.616  1.00  2.230          C  
ATOM   9007  OD1 ASN D 551      -6.810  42.076 -49.827  1.00  2.230          O  
ATOM   9008  ND2 ASN D 551      -7.704  41.138 -48.005  1.00  2.230          N  
ATOM   9009  H   ASN D 551      -4.150  40.059 -47.806  1.00  1.750          H  
ATOM   9010  HA  ASN D 551      -4.297  42.568 -49.401  1.00  1.980          H  
ATOM   9011 1HB  ASN D 551      -5.633  41.702 -46.821  1.00  2.680          H  
ATOM   9012 2HB  ASN D 551      -5.772  43.318 -47.496  1.00  2.680          H  
ATOM   9013 1HD2 ASN D 551      -8.496  40.808 -48.517  1.00  2.680          H  
ATOM   9014 2HD2 ASN D 551      -7.633  40.960 -47.020  1.00  2.680          H  
ATOM   9015  N   PHE D 552      -1.970  42.314 -47.527  1.00  1.940          N  
ATOM   9016  CA  PHE D 552      -0.940  42.972 -46.723  1.00  2.280          C  
ATOM   9017  C   PHE D 552      -0.695  44.401 -47.214  1.00  2.820          C  
ATOM   9018  O   PHE D 552      -0.412  44.607 -48.396  1.00  2.740          O  
ATOM   9019  OXT PHE D 552      -0.510  45.299 -46.395  1.00  3.420          O  
ATOM   9020  CB  PHE D 552       0.383  42.207 -46.774  1.00  2.870          C  
ATOM   9021  CG  PHE D 552       1.387  42.694 -45.765  1.00  2.870          C  
ATOM   9022  CD1 PHE D 552       1.254  42.290 -44.460  1.00  2.870          C  
ATOM   9023  CD2 PHE D 552       2.430  43.537 -46.090  1.00  2.870          C  
ATOM   9024  CE1 PHE D 552       2.129  42.701 -43.483  1.00  2.870          C  
ATOM   9025  CE2 PHE D 552       3.311  43.961 -45.114  1.00  2.870          C  
ATOM   9026  CZ  PHE D 552       3.150  43.539 -43.806  1.00  2.870          C  
ATOM   9027  H   PHE D 552      -1.735  41.448 -48.026  1.00  2.330          H  
ATOM   9028  HA  PHE D 552      -1.284  43.010 -45.689  1.00  2.740          H  
ATOM   9029 1HB  PHE D 552       0.211  41.153 -46.609  1.00  3.450          H  
ATOM   9030 2HB  PHE D 552       0.816  42.308 -47.766  1.00  3.450          H  
ATOM   9031  HD1 PHE D 552       0.420  41.632 -44.209  1.00  3.450          H  
ATOM   9032  HD2 PHE D 552       2.543  43.874 -47.125  1.00  3.450          H  
ATOM   9033  HE1 PHE D 552       1.997  42.362 -42.450  1.00  3.450          H  
ATOM   9034  HE2 PHE D 552       4.130  44.633 -45.373  1.00  3.450          H  
ATOM   9035  HZ  PHE D 552       3.840  43.873 -43.035  1.00  3.450          H  
TER                                                                             
ATOM   9037  N   MET E 553     -10.579  11.046 -28.153  1.00  2.260          N  
ATOM   9038  CA  MET E 553      -9.136  11.080 -27.943  1.00  1.810          C  
ATOM   9039  C   MET E 553      -8.776  10.474 -26.595  1.00  1.630          C  
ATOM   9040  O   MET E 553      -8.572  11.214 -25.626  1.00  1.550          O  
ATOM   9041  CB  MET E 553      -8.588  12.511 -27.989  1.00  2.710          C  
ATOM   9042  CG  MET E 553      -8.684  13.265 -29.314  1.00  2.710          C  
ATOM   9043  SD  MET E 553      -7.839  14.858 -29.179  1.00  2.710          S  
ATOM   9044  CE  MET E 553      -8.116  15.629 -30.748  1.00  2.710          C  
ATOM   9045 1H   MET E 553     -10.935  11.986 -28.253  1.00  2.710          H  
ATOM   9046 2H   MET E 553     -10.793  10.513 -28.984  1.00  2.710          H  
ATOM   9047 3H   MET E 553     -11.009  10.605 -27.350  1.00  2.710          H  
ATOM   9048  HA  MET E 553      -8.655  10.485 -28.720  1.00  2.170          H  
ATOM   9049 1HB  MET E 553      -9.115  13.113 -27.252  1.00  3.260          H  
ATOM   9050 2HB  MET E 553      -7.550  12.503 -27.694  1.00  3.260          H  
ATOM   9051 1HG  MET E 553      -8.244  12.694 -30.128  1.00  3.260          H  
ATOM   9052 2HG  MET E 553      -9.726  13.457 -29.561  1.00  3.260          H  
ATOM   9053 1HE  MET E 553      -7.645  16.607 -30.766  1.00  3.260          H  
ATOM   9054 2HE  MET E 553      -7.694  15.009 -31.529  1.00  3.260          H  
ATOM   9055 3HE  MET E 553      -9.187  15.746 -30.907  1.00  3.260          H  
ATOM   9056  N   ASP E 554      -8.685   9.143 -26.531  1.00  1.610          N  
ATOM   9057  CA  ASP E 554      -8.387   8.467 -25.268  1.00  1.500          C  
ATOM   9058  C   ASP E 554      -7.037   8.884 -24.692  1.00  1.490          C  
ATOM   9059  O   ASP E 554      -6.891   9.046 -23.483  1.00  1.350          O  
ATOM   9060  CB  ASP E 554      -8.352   6.958 -25.472  1.00  2.140          C  
ATOM   9061  CG  ASP E 554      -9.708   6.336 -25.795  1.00  2.140          C  
ATOM   9062  OD1 ASP E 554     -10.725   6.994 -25.701  1.00  2.140          O  
ATOM   9063  OD2 ASP E 554      -9.703   5.187 -26.147  1.00  2.140          O  
ATOM   9064  H   ASP E 554      -8.867   8.575 -27.349  1.00  1.930          H  
ATOM   9065  HA  ASP E 554      -9.166   8.715 -24.545  1.00  1.800          H  
ATOM   9066 1HB  ASP E 554      -7.659   6.716 -26.276  1.00  2.570          H  
ATOM   9067 2HB  ASP E 554      -7.968   6.486 -24.569  1.00  2.570          H  
ATOM   9068  N   ILE E 555      -6.040   9.091 -25.550  1.00  1.640          N  
ATOM   9069  CA  ILE E 555      -4.733   9.461 -25.025  1.00  1.620          C  
ATOM   9070  C   ILE E 555      -4.825  10.806 -24.336  1.00  1.490          C  
ATOM   9071  O   ILE E 555      -4.252  10.973 -23.255  1.00  1.430          O  
ATOM   9072  CB  ILE E 555      -3.627   9.482 -26.099  1.00  2.280          C  
ATOM   9073  CG1 ILE E 555      -3.340   8.030 -26.604  1.00  2.280          C  
ATOM   9074  CG2 ILE E 555      -2.340  10.142 -25.530  1.00  2.280          C  
ATOM   9075  CD1 ILE E 555      -2.451   7.942 -27.870  1.00  2.280          C  
ATOM   9076  H   ILE E 555      -6.198   8.965 -26.535  1.00  1.970          H  
ATOM   9077  HA  ILE E 555      -4.448   8.732 -24.280  1.00  1.940          H  
ATOM   9078  HB  ILE E 555      -3.972  10.038 -26.918  1.00  2.730          H  
ATOM   9079 1HG1 ILE E 555      -2.846   7.479 -25.806  1.00  2.730          H  
ATOM   9080 2HG1 ILE E 555      -4.288   7.545 -26.820  1.00  2.730          H  
ATOM   9081 1HG2 ILE E 555      -1.565  10.181 -26.287  1.00  2.730          H  
ATOM   9082 2HG2 ILE E 555      -2.538  11.153 -25.208  1.00  2.730          H  
ATOM   9083 3HG2 ILE E 555      -1.980   9.562 -24.676  1.00  2.730          H  
ATOM   9084 1HD1 ILE E 555      -2.309   6.895 -28.144  1.00  2.730          H  
ATOM   9085 2HD1 ILE E 555      -2.919   8.458 -28.703  1.00  2.730          H  
ATOM   9086 3HD1 ILE E 555      -1.488   8.387 -27.669  1.00  2.730          H  
ATOM   9087  N   ARG E 556      -5.487  11.789 -24.971  1.00  1.530          N  
ATOM   9088  CA  ARG E 556      -5.627  13.101 -24.355  1.00  1.510          C  
ATOM   9089  C   ARG E 556      -6.299  12.951 -23.008  1.00  1.320          C  
ATOM   9090  O   ARG E 556      -5.820  13.477 -22.002  1.00  1.270          O  
ATOM   9091  CB  ARG E 556      -6.430  14.099 -25.188  1.00  2.120          C  
ATOM   9092  CG  ARG E 556      -6.368  15.526 -24.584  1.00  2.120          C  
ATOM   9093  CD  ARG E 556      -7.448  16.471 -25.019  1.00  2.120          C  
ATOM   9094  NE  ARG E 556      -7.322  16.960 -26.364  1.00  2.120          N  
ATOM   9095  CZ  ARG E 556      -8.301  17.637 -27.013  1.00  2.120          C  
ATOM   9096  NH1 ARG E 556      -9.457  17.872 -26.429  1.00  2.120          N  
ATOM   9097  NH2 ARG E 556      -8.102  18.069 -28.230  1.00  2.120          N  
ATOM   9098  H   ARG E 556      -5.910  11.603 -25.867  1.00  1.840          H  
ATOM   9099  HA  ARG E 556      -4.667  13.530 -24.178  1.00  1.810          H  
ATOM   9100 1HB  ARG E 556      -6.038  14.138 -26.205  1.00  2.550          H  
ATOM   9101 2HB  ARG E 556      -7.472  13.789 -25.239  1.00  2.550          H  
ATOM   9102 1HG  ARG E 556      -6.379  15.462 -23.518  1.00  2.550          H  
ATOM   9103 2HG  ARG E 556      -5.423  15.976 -24.889  1.00  2.550          H  
ATOM   9104 1HD  ARG E 556      -8.400  15.948 -24.934  1.00  2.550          H  
ATOM   9105 2HD  ARG E 556      -7.447  17.332 -24.352  1.00  2.550          H  
ATOM   9106  HE  ARG E 556      -6.449  16.803 -26.851  1.00  2.550          H  
ATOM   9107 1HH1 ARG E 556      -9.628  17.553 -25.488  1.00  2.550          H  
ATOM   9108 2HH1 ARG E 556     -10.178  18.379 -26.919  1.00  2.550          H  
ATOM   9109 1HH2 ARG E 556      -7.220  17.896 -28.686  1.00  2.550          H  
ATOM   9110 2HH2 ARG E 556      -8.833  18.559 -28.710  1.00  2.550          H  
ATOM   9111  N   ALA E 557      -7.420  12.235 -22.967  1.00  1.230          N  
ATOM   9112  CA  ALA E 557      -8.160  12.133 -21.719  1.00  1.120          C  
ATOM   9113  C   ALA E 557      -7.328  11.541 -20.597  1.00  1.080          C  
ATOM   9114  O   ALA E 557      -7.236  12.120 -19.511  1.00  1.070          O  
ATOM   9115  CB  ALA E 557      -9.397  11.295 -21.937  1.00  1.610          C  
ATOM   9116  H   ALA E 557      -7.780  11.791 -23.818  1.00  1.480          H  
ATOM   9117  HA  ALA E 557      -8.475  13.110 -21.419  1.00  1.340          H  
ATOM   9118 1HB  ALA E 557      -9.968  11.245 -21.011  1.00  1.930          H  
ATOM   9119 2HB  ALA E 557     -10.007  11.754 -22.716  1.00  1.930          H  
ATOM   9120 3HB  ALA E 557      -9.112  10.293 -22.247  1.00  1.930          H  
ATOM   9121  N   ARG E 558      -6.617  10.454 -20.871  1.00  1.130          N  
ATOM   9122  CA  ARG E 558      -5.887   9.821 -19.790  1.00  1.160          C  
ATOM   9123  C   ARG E 558      -4.653  10.627 -19.416  1.00  1.160          C  
ATOM   9124  O   ARG E 558      -4.392  10.843 -18.227  1.00  1.130          O  
ATOM   9125  CB  ARG E 558      -5.521   8.387 -20.143  1.00  1.610          C  
ATOM   9126  CG  ARG E 558      -6.686   7.322 -19.997  1.00  1.610          C  
ATOM   9127  CD  ARG E 558      -7.654   7.371 -21.144  1.00  1.610          C  
ATOM   9128  NE  ARG E 558      -8.733   6.393 -21.068  1.00  1.610          N  
ATOM   9129  CZ  ARG E 558      -8.684   5.125 -21.552  1.00  1.610          C  
ATOM   9130  NH1 ARG E 558      -7.584   4.649 -22.124  1.00  1.610          N  
ATOM   9131  NH2 ARG E 558      -9.758   4.355 -21.451  1.00  1.610          N  
ATOM   9132  H   ARG E 558      -6.650  10.038 -21.808  1.00  1.360          H  
ATOM   9133  HA  ARG E 558      -6.540   9.787 -18.920  1.00  1.390          H  
ATOM   9134 1HB  ARG E 558      -5.164   8.356 -21.174  1.00  1.930          H  
ATOM   9135 2HB  ARG E 558      -4.702   8.073 -19.499  1.00  1.930          H  
ATOM   9136 1HG  ARG E 558      -6.276   6.317 -19.938  1.00  1.930          H  
ATOM   9137 2HG  ARG E 558      -7.239   7.525 -19.104  1.00  1.930          H  
ATOM   9138 1HD  ARG E 558      -8.117   8.339 -21.202  1.00  1.930          H  
ATOM   9139 2HD  ARG E 558      -7.107   7.180 -22.048  1.00  1.930          H  
ATOM   9140  HE  ARG E 558      -9.640   6.709 -20.661  1.00  1.930          H  
ATOM   9141 1HH1 ARG E 558      -6.757   5.216 -22.210  1.00  1.930          H  
ATOM   9142 2HH1 ARG E 558      -7.565   3.697 -22.486  1.00  1.930          H  
ATOM   9143 1HH2 ARG E 558     -10.626   4.731 -21.021  1.00  1.930          H  
ATOM   9144 2HH2 ARG E 558      -9.747   3.417 -21.813  1.00  1.930          H  
ATOM   9145  N   THR E 559      -3.897  11.077 -20.419  1.00  1.210          N  
ATOM   9146  CA  THR E 559      -2.654  11.789 -20.193  1.00  1.240          C  
ATOM   9147  C   THR E 559      -2.893  13.048 -19.392  1.00  1.180          C  
ATOM   9148  O   THR E 559      -2.149  13.360 -18.456  1.00  1.220          O  
ATOM   9149  CB  THR E 559      -1.971  12.159 -21.501  1.00  1.720          C  
ATOM   9150  OG1 THR E 559      -1.701  10.969 -22.252  1.00  1.720          O  
ATOM   9151  CG2 THR E 559      -0.625  12.854 -21.174  1.00  1.720          C  
ATOM   9152  H   THR E 559      -4.171  10.892 -21.382  1.00  1.450          H  
ATOM   9153  HA  THR E 559      -1.978  11.162 -19.652  1.00  1.490          H  
ATOM   9154  HB  THR E 559      -2.624  12.801 -22.073  1.00  2.070          H  
ATOM   9155  HG1 THR E 559      -2.540  10.693 -22.686  1.00  2.070          H  
ATOM   9156 1HG2 THR E 559      -0.104  13.104 -22.088  1.00  2.070          H  
ATOM   9157 2HG2 THR E 559      -0.790  13.769 -20.601  1.00  2.070          H  
ATOM   9158 3HG2 THR E 559      -0.005  12.177 -20.591  1.00  2.070          H  
ATOM   9159  N   LYS E 560      -3.914  13.809 -19.758  1.00  1.120          N  
ATOM   9160  CA  LYS E 560      -4.167  15.024 -19.035  1.00  1.110          C  
ATOM   9161  C   LYS E 560      -4.581  14.734 -17.601  1.00  1.040          C  
ATOM   9162  O   LYS E 560      -4.031  15.334 -16.688  1.00  1.030          O  
ATOM   9163  CB  LYS E 560      -5.206  15.823 -19.754  1.00  1.560          C  
ATOM   9164  CG  LYS E 560      -4.781  16.383 -21.124  1.00  1.560          C  
ATOM   9165  CD  LYS E 560      -3.812  17.529 -21.040  1.00  1.560          C  
ATOM   9166  CE  LYS E 560      -4.482  18.782 -20.552  1.00  1.560          C  
ATOM   9167  NZ  LYS E 560      -3.584  19.909 -20.587  1.00  1.560          N  
ATOM   9168  H   LYS E 560      -4.513  13.551 -20.549  1.00  1.340          H  
ATOM   9169  HA  LYS E 560      -3.240  15.592 -18.993  1.00  1.330          H  
ATOM   9170 1HB  LYS E 560      -6.041  15.167 -19.923  1.00  1.870          H  
ATOM   9171 2HB  LYS E 560      -5.533  16.616 -19.120  1.00  1.870          H  
ATOM   9172 1HG  LYS E 560      -4.326  15.583 -21.713  1.00  1.870          H  
ATOM   9173 2HG  LYS E 560      -5.652  16.732 -21.648  1.00  1.870          H  
ATOM   9174 1HD  LYS E 560      -2.952  17.295 -20.420  1.00  1.870          H  
ATOM   9175 2HD  LYS E 560      -3.467  17.736 -22.044  1.00  1.870          H  
ATOM   9176 1HE  LYS E 560      -5.337  18.997 -21.191  1.00  1.870          H  
ATOM   9177 2HE  LYS E 560      -4.826  18.665 -19.533  1.00  1.870          H  
ATOM   9178 1HZ  LYS E 560      -4.119  20.710 -20.265  1.00  1.870          H  
ATOM   9179 2HZ  LYS E 560      -2.795  19.755 -19.987  1.00  1.870          H  
ATOM   9180 3HZ  LYS E 560      -3.271  20.050 -21.528  1.00  1.870          H  
ATOM   9181  N   ILE E 561      -5.410  13.711 -17.357  1.00  1.000          N  
ATOM   9182  CA  ILE E 561      -5.806  13.393 -15.982  1.00  0.950          C  
ATOM   9183  C   ILE E 561      -4.568  13.131 -15.124  1.00  1.010          C  
ATOM   9184  O   ILE E 561      -4.477  13.602 -13.983  1.00  1.010          O  
ATOM   9185  CB  ILE E 561      -6.803  12.201 -15.957  1.00  1.350          C  
ATOM   9186  CG1 ILE E 561      -8.174  12.694 -16.573  1.00  1.350          C  
ATOM   9187  CG2 ILE E 561      -6.939  11.581 -14.525  1.00  1.350          C  
ATOM   9188  CD1 ILE E 561      -9.180  11.593 -16.925  1.00  1.350          C  
ATOM   9189  H   ILE E 561      -5.841  13.196 -18.135  1.00  1.200          H  
ATOM   9190  HA  ILE E 561      -6.323  14.259 -15.574  1.00  1.140          H  
ATOM   9191  HB  ILE E 561      -6.429  11.428 -16.634  1.00  1.620          H  
ATOM   9192 1HG1 ILE E 561      -8.648  13.365 -15.868  1.00  1.620          H  
ATOM   9193 2HG1 ILE E 561      -7.958  13.253 -17.478  1.00  1.620          H  
ATOM   9194 1HG2 ILE E 561      -7.621  10.750 -14.547  1.00  1.620          H  
ATOM   9195 2HG2 ILE E 561      -5.968  11.227 -14.180  1.00  1.620          H  
ATOM   9196 3HG2 ILE E 561      -7.300  12.304 -13.839  1.00  1.620          H  
ATOM   9197 1HD1 ILE E 561     -10.067  12.047 -17.361  1.00  1.620          H  
ATOM   9198 2HD1 ILE E 561      -8.734  10.925 -17.659  1.00  1.620          H  
ATOM   9199 3HD1 ILE E 561      -9.459  11.032 -16.040  1.00  1.620          H  
ATOM   9200  N   ILE E 562      -3.601  12.399 -15.674  1.00  1.090          N  
ATOM   9201  CA  ILE E 562      -2.360  12.106 -14.965  1.00  1.160          C  
ATOM   9202  C   ILE E 562      -1.606  13.387 -14.592  1.00  1.150          C  
ATOM   9203  O   ILE E 562      -1.221  13.571 -13.427  1.00  1.170          O  
ATOM   9204  CB  ILE E 562      -1.445  11.288 -15.899  1.00  1.600          C  
ATOM   9205  CG1 ILE E 562      -2.040   9.914 -16.138  1.00  1.600          C  
ATOM   9206  CG2 ILE E 562       0.008  11.198 -15.320  1.00  1.600          C  
ATOM   9207  CD1 ILE E 562      -1.425   9.250 -17.313  1.00  1.600          C  
ATOM   9208  H   ILE E 562      -3.770  12.008 -16.609  1.00  1.310          H  
ATOM   9209  HA  ILE E 562      -2.595  11.547 -14.062  1.00  1.390          H  
ATOM   9210  HB  ILE E 562      -1.389  11.773 -16.855  1.00  1.920          H  
ATOM   9211 1HG1 ILE E 562      -1.850   9.305 -15.270  1.00  1.920          H  
ATOM   9212 2HG1 ILE E 562      -3.112   9.987 -16.286  1.00  1.920          H  
ATOM   9213 1HG2 ILE E 562       0.655  10.647 -15.979  1.00  1.920          H  
ATOM   9214 2HG2 ILE E 562       0.442  12.191 -15.196  1.00  1.920          H  
ATOM   9215 3HG2 ILE E 562      -0.012  10.711 -14.370  1.00  1.920          H  
ATOM   9216 1HD1 ILE E 562      -1.816   8.314 -17.497  1.00  1.920          H  
ATOM   9217 2HD1 ILE E 562      -1.602   9.824 -18.154  1.00  1.920          H  
ATOM   9218 3HD1 ILE E 562      -0.408   9.174 -17.169  1.00  1.920          H  
ATOM   9219  N   ASP E 563      -1.399  14.274 -15.572  1.00  1.150          N  
ATOM   9220  CA  ASP E 563      -0.645  15.500 -15.338  1.00  1.210          C  
ATOM   9221  C   ASP E 563      -1.369  16.511 -14.459  1.00  1.090          C  
ATOM   9222  O   ASP E 563      -0.735  17.207 -13.659  1.00  1.120          O  
ATOM   9223  CB  ASP E 563      -0.269  16.139 -16.669  1.00  1.670          C  
ATOM   9224  CG  ASP E 563       0.840  15.381 -17.396  1.00  1.670          C  
ATOM   9225  OD1 ASP E 563       1.548  14.623 -16.768  1.00  1.670          O  
ATOM   9226  OD2 ASP E 563       0.968  15.574 -18.577  1.00  1.670          O  
ATOM   9227  H   ASP E 563      -1.735  14.049 -16.520  1.00  1.380          H  
ATOM   9228  HA  ASP E 563       0.277  15.225 -14.829  1.00  1.450          H  
ATOM   9229 1HB  ASP E 563      -1.154  16.159 -17.313  1.00  2.000          H  
ATOM   9230 2HB  ASP E 563       0.046  17.167 -16.507  1.00  2.000          H  
ATOM   9231  N   ILE E 564      -2.683  16.605 -14.617  1.00  0.970          N  
ATOM   9232  CA  ILE E 564      -3.495  17.535 -13.857  1.00  0.910          C  
ATOM   9233  C   ILE E 564      -3.458  17.157 -12.392  1.00  0.950          C  
ATOM   9234  O   ILE E 564      -3.231  18.009 -11.547  1.00  1.010          O  
ATOM   9235  CB  ILE E 564      -4.943  17.556 -14.387  1.00  1.300          C  
ATOM   9236  CG1 ILE E 564      -5.002  18.161 -15.802  1.00  1.300          C  
ATOM   9237  CG2 ILE E 564      -5.856  18.350 -13.403  1.00  1.300          C  
ATOM   9238  CD1 ILE E 564      -6.309  17.877 -16.519  1.00  1.300          C  
ATOM   9239  H   ILE E 564      -3.131  16.003 -15.305  1.00  1.160          H  
ATOM   9240  HA  ILE E 564      -3.073  18.535 -13.964  1.00  1.090          H  
ATOM   9241  HB  ILE E 564      -5.271  16.542 -14.492  1.00  1.560          H  
ATOM   9242 1HG1 ILE E 564      -4.890  19.246 -15.718  1.00  1.560          H  
ATOM   9243 2HG1 ILE E 564      -4.178  17.777 -16.398  1.00  1.560          H  
ATOM   9244 1HG2 ILE E 564      -6.878  18.369 -13.742  1.00  1.560          H  
ATOM   9245 2HG2 ILE E 564      -5.832  17.889 -12.433  1.00  1.560          H  
ATOM   9246 3HG2 ILE E 564      -5.497  19.381 -13.320  1.00  1.560          H  
ATOM   9247 1HD1 ILE E 564      -6.293  18.346 -17.502  1.00  1.560          H  
ATOM   9248 2HD1 ILE E 564      -6.437  16.802 -16.632  1.00  1.560          H  
ATOM   9249 3HD1 ILE E 564      -7.129  18.269 -15.957  1.00  1.560          H  
ATOM   9250  N   TYR E 565      -3.684  15.876 -12.076  1.00  0.940          N  
ATOM   9251  CA  TYR E 565      -3.679  15.454 -10.683  1.00  0.990          C  
ATOM   9252  C   TYR E 565      -2.333  15.751 -10.028  1.00  1.050          C  
ATOM   9253  O   TYR E 565      -2.273  16.273  -8.911  1.00  1.090          O  
ATOM   9254  CB  TYR E 565      -4.020  13.980 -10.527  1.00  1.370          C  
ATOM   9255  CG  TYR E 565      -4.101  13.575  -9.084  1.00  1.370          C  
ATOM   9256  CD1 TYR E 565      -5.220  13.936  -8.359  1.00  1.370          C  
ATOM   9257  CD2 TYR E 565      -3.095  12.859  -8.484  1.00  1.370          C  
ATOM   9258  CE1 TYR E 565      -5.328  13.591  -7.035  1.00  1.370          C  
ATOM   9259  CE2 TYR E 565      -3.205  12.511  -7.161  1.00  1.370          C  
ATOM   9260  CZ  TYR E 565      -4.312  12.873  -6.438  1.00  1.370          C  
ATOM   9261  OH  TYR E 565      -4.402  12.518  -5.117  1.00  1.370          O  
ATOM   9262  H   TYR E 565      -3.870  15.191 -12.814  1.00  1.130          H  
ATOM   9263  HA  TYR E 565      -4.441  16.021 -10.157  1.00  1.190          H  
ATOM   9264 1HB  TYR E 565      -4.952  13.762 -10.983  1.00  1.640          H  
ATOM   9265 2HB  TYR E 565      -3.261  13.373 -11.024  1.00  1.640          H  
ATOM   9266  HD1 TYR E 565      -6.015  14.496  -8.841  1.00  1.640          H  
ATOM   9267  HD2 TYR E 565      -2.211  12.571  -9.050  1.00  1.640          H  
ATOM   9268  HE1 TYR E 565      -6.214  13.881  -6.465  1.00  1.640          H  
ATOM   9269  HE2 TYR E 565      -2.408  11.946  -6.682  1.00  1.640          H  
ATOM   9270  HH  TYR E 565      -5.248  12.806  -4.755  1.00  1.640          H  
ATOM   9271  N   SER E 566      -1.235  15.386 -10.706  1.00  1.100          N  
ATOM   9272  CA  SER E 566       0.100  15.604 -10.163  1.00  1.190          C  
ATOM   9273  C   SER E 566       0.410  17.084  -9.916  1.00  1.370          C  
ATOM   9274  O   SER E 566       1.097  17.426  -8.949  1.00  1.620          O  
ATOM   9275  CB  SER E 566       1.146  15.027 -11.103  1.00  1.630          C  
ATOM   9276  OG  SER E 566       1.077  13.620 -11.172  1.00  1.630          O  
ATOM   9277  H   SER E 566      -1.312  14.925 -11.620  1.00  1.320          H  
ATOM   9278  HA  SER E 566       0.164  15.083  -9.210  1.00  1.430          H  
ATOM   9279 1HB  SER E 566       0.988  15.446 -12.101  1.00  1.960          H  
ATOM   9280 2HB  SER E 566       2.137  15.334 -10.775  1.00  1.960          H  
ATOM   9281  HG  SER E 566       1.722  13.366 -11.846  1.00  1.960          H  
ATOM   9282  N   ASN E 567      -0.108  17.966 -10.776  1.00  1.270          N  
ATOM   9283  CA  ASN E 567       0.153  19.394 -10.688  1.00  1.440          C  
ATOM   9284  C   ASN E 567      -1.114  20.249 -10.560  1.00  1.480          C  
ATOM   9285  O   ASN E 567      -1.243  21.269 -11.239  1.00  1.780          O  
ATOM   9286  CB  ASN E 567       0.946  19.832 -11.899  1.00  1.950          C  
ATOM   9287  CG  ASN E 567       2.302  19.195 -11.955  1.00  1.950          C  
ATOM   9288  OD1 ASN E 567       3.233  19.588 -11.239  1.00  1.950          O  
ATOM   9289  ND2 ASN E 567       2.433  18.203 -12.800  1.00  1.950          N  
ATOM   9290  H   ASN E 567      -0.654  17.626 -11.574  1.00  1.520          H  
ATOM   9291  HA  ASN E 567       0.748  19.578  -9.795  1.00  1.730          H  
ATOM   9292 1HB  ASN E 567       0.394  19.569 -12.804  1.00  2.340          H  
ATOM   9293 2HB  ASN E 567       1.066  20.914 -11.888  1.00  2.340          H  
ATOM   9294 1HD2 ASN E 567       3.310  17.732 -12.888  1.00  2.340          H  
ATOM   9295 2HD2 ASN E 567       1.641  17.913 -13.354  1.00  2.340          H  
ATOM   9296  N   LEU E 568      -2.045  19.861  -9.691  1.00  1.380          N  
ATOM   9297  CA  LEU E 568      -3.276  20.633  -9.532  1.00  1.450          C  
ATOM   9298  C   LEU E 568      -2.967  22.079  -9.152  1.00  1.810          C  
ATOM   9299  O   LEU E 568      -2.207  22.343  -8.219  1.00  1.940          O  
ATOM   9300  CB  LEU E 568      -4.136  20.027  -8.402  1.00  2.000          C  
ATOM   9301  CG  LEU E 568      -4.779  18.642  -8.636  1.00  2.000          C  
ATOM   9302  CD1 LEU E 568      -5.266  18.088  -7.314  1.00  2.000          C  
ATOM   9303  CD2 LEU E 568      -5.979  18.746  -9.592  1.00  2.000          C  
ATOM   9304  H   LEU E 568      -1.911  19.002  -9.171  1.00  1.660          H  
ATOM   9305  HA  LEU E 568      -3.816  20.619 -10.477  1.00  1.740          H  
ATOM   9306 1HB  LEU E 568      -3.517  19.932  -7.544  1.00  2.400          H  
ATOM   9307 2HB  LEU E 568      -4.935  20.733  -8.169  1.00  2.400          H  
ATOM   9308  HG  LEU E 568      -4.042  17.988  -9.046  1.00  2.400          H  
ATOM   9309 1HD1 LEU E 568      -5.695  17.105  -7.477  1.00  2.400          H  
ATOM   9310 2HD1 LEU E 568      -4.425  17.997  -6.630  1.00  2.400          H  
ATOM   9311 3HD1 LEU E 568      -6.011  18.754  -6.887  1.00  2.400          H  
ATOM   9312 1HD2 LEU E 568      -6.415  17.762  -9.748  1.00  2.400          H  
ATOM   9313 2HD2 LEU E 568      -6.722  19.399  -9.154  1.00  2.400          H  
ATOM   9314 3HD2 LEU E 568      -5.657  19.150 -10.541  1.00  2.400          H  
ATOM   9315  N   LYS E 569      -3.583  23.001  -9.875  1.00  2.310          N  
ATOM   9316  CA  LYS E 569      -3.470  24.440  -9.694  1.00  3.050          C  
ATOM   9317  C   LYS E 569      -4.572  24.927  -8.768  1.00  2.960          C  
ATOM   9318  O   LYS E 569      -5.588  24.257  -8.627  1.00  3.340          O  
ATOM   9319  CB  LYS E 569      -3.546  25.141 -11.063  1.00  3.970          C  
ATOM   9320  CG  LYS E 569      -3.333  26.670 -11.081  1.00  3.970          C  
ATOM   9321  CD  LYS E 569      -3.317  27.197 -12.510  1.00  3.970          C  
ATOM   9322  CE  LYS E 569      -3.144  28.710 -12.551  1.00  3.970          C  
ATOM   9323  NZ  LYS E 569      -3.079  29.229 -13.954  1.00  3.970          N  
ATOM   9324  H   LYS E 569      -4.161  22.674 -10.639  1.00  2.770          H  
ATOM   9325  HA  LYS E 569      -2.508  24.662  -9.232  1.00  3.660          H  
ATOM   9326 1HB  LYS E 569      -2.821  24.687 -11.738  1.00  4.770          H  
ATOM   9327 2HB  LYS E 569      -4.533  24.960 -11.490  1.00  4.770          H  
ATOM   9328 1HG  LYS E 569      -4.143  27.171 -10.576  1.00  4.770          H  
ATOM   9329 2HG  LYS E 569      -2.397  26.923 -10.588  1.00  4.770          H  
ATOM   9330 1HD  LYS E 569      -2.505  26.727 -13.067  1.00  4.770          H  
ATOM   9331 2HD  LYS E 569      -4.262  26.938 -12.993  1.00  4.770          H  
ATOM   9332 1HE  LYS E 569      -3.989  29.175 -12.044  1.00  4.770          H  
ATOM   9333 2HE  LYS E 569      -2.228  28.981 -12.030  1.00  4.770          H  
ATOM   9334 1HZ  LYS E 569      -2.971  30.234 -13.936  1.00  4.770          H  
ATOM   9335 2HZ  LYS E 569      -2.291  28.814 -14.432  1.00  4.770          H  
ATOM   9336 3HZ  LYS E 569      -3.930  28.993 -14.445  1.00  4.770          H  
ATOM   9337  N   TYR E 570      -4.372  26.100  -8.165  1.00  2.870          N  
ATOM   9338  CA  TYR E 570      -5.355  26.777  -7.315  1.00  3.120          C  
ATOM   9339  C   TYR E 570      -5.652  26.092  -5.981  1.00  2.510          C  
ATOM   9340  O   TYR E 570      -6.761  26.239  -5.460  1.00  2.950          O  
ATOM   9341  CB  TYR E 570      -6.732  26.864  -7.993  1.00  4.270          C  
ATOM   9342  CG  TYR E 570      -6.850  27.363  -9.384  1.00  4.270          C  
ATOM   9343  CD1 TYR E 570      -7.183  26.475 -10.421  1.00  4.270          C  
ATOM   9344  CD2 TYR E 570      -6.680  28.678  -9.639  1.00  4.270          C  
ATOM   9345  CE1 TYR E 570      -7.342  26.942 -11.700  1.00  4.270          C  
ATOM   9346  CE2 TYR E 570      -6.836  29.143 -10.902  1.00  4.270          C  
ATOM   9347  CZ  TYR E 570      -7.170  28.301 -11.936  1.00  4.270          C  
ATOM   9348  OH  TYR E 570      -7.360  28.831 -13.191  1.00  4.270          O  
ATOM   9349  H   TYR E 570      -3.489  26.565  -8.324  1.00  3.440          H  
ATOM   9350  HA  TYR E 570      -4.985  27.780  -7.099  1.00  3.740          H  
ATOM   9351 1HB  TYR E 570      -7.192  25.932  -7.955  1.00  5.120          H  
ATOM   9352 2HB  TYR E 570      -7.334  27.507  -7.396  1.00  5.120          H  
ATOM   9353  HD1 TYR E 570      -7.330  25.421 -10.210  1.00  5.120          H  
ATOM   9354  HD2 TYR E 570      -6.436  29.368  -8.834  1.00  5.120          H  
ATOM   9355  HE1 TYR E 570      -7.614  26.258 -12.503  1.00  5.120          H  
ATOM   9356  HE2 TYR E 570      -6.708  30.204 -11.087  1.00  5.120          H  
ATOM   9357  HH  TYR E 570      -7.300  29.818 -13.133  1.00  5.120          H  
ATOM   9358  N   LYS E 571      -4.667  25.438  -5.354  1.00  1.620          N  
ATOM   9359  CA  LYS E 571      -4.916  24.765  -4.063  1.00  1.230          C  
ATOM   9360  C   LYS E 571      -5.019  25.705  -2.843  1.00  0.790          C  
ATOM   9361  O   LYS E 571      -4.206  25.633  -1.919  1.00  1.060          O  
ATOM   9362  CB  LYS E 571      -3.793  23.767  -3.750  1.00  1.880          C  
ATOM   9363  CG  LYS E 571      -3.647  22.572  -4.680  1.00  1.880          C  
ATOM   9364  CD  LYS E 571      -2.496  21.684  -4.170  1.00  1.880          C  
ATOM   9365  CE  LYS E 571      -2.246  20.480  -5.052  1.00  1.880          C  
ATOM   9366  NZ  LYS E 571      -1.119  19.635  -4.546  1.00  1.880          N  
ATOM   9367  H   LYS E 571      -3.762  25.363  -5.796  1.00  1.940          H  
ATOM   9368  HA  LYS E 571      -5.865  24.227  -4.142  1.00  1.480          H  
ATOM   9369 1HB  LYS E 571      -2.841  24.297  -3.754  1.00  2.250          H  
ATOM   9370 2HB  LYS E 571      -3.938  23.376  -2.744  1.00  2.250          H  
ATOM   9371 1HG  LYS E 571      -4.578  22.003  -4.701  1.00  2.250          H  
ATOM   9372 2HG  LYS E 571      -3.425  22.909  -5.697  1.00  2.250          H  
ATOM   9373 1HD  LYS E 571      -1.583  22.278  -4.128  1.00  2.250          H  
ATOM   9374 2HD  LYS E 571      -2.728  21.339  -3.163  1.00  2.250          H  
ATOM   9375 1HE  LYS E 571      -3.150  19.876  -5.101  1.00  2.250          H  
ATOM   9376 2HE  LYS E 571      -1.994  20.827  -6.052  1.00  2.250          H  
ATOM   9377 1HZ  LYS E 571      -0.988  18.851  -5.177  1.00  2.250          H  
ATOM   9378 2HZ  LYS E 571      -0.272  20.187  -4.515  1.00  2.250          H  
ATOM   9379 3HZ  LYS E 571      -1.333  19.292  -3.620  1.00  2.250          H  
ATOM   9380  N   LYS E 572      -6.011  26.581  -2.862  1.00  1.170          N  
ATOM   9381  CA  LYS E 572      -6.300  27.522  -1.790  1.00  1.290          C  
ATOM   9382  C   LYS E 572      -7.718  28.096  -1.907  1.00  1.230          C  
ATOM   9383  O   LYS E 572      -7.964  28.887  -2.819  1.00  1.800          O  
ATOM   9384  CB  LYS E 572      -5.315  28.692  -1.835  1.00  1.760          C  
ATOM   9385  CG  LYS E 572      -5.493  29.735  -0.722  1.00  1.760          C  
ATOM   9386  CD  LYS E 572      -4.438  30.831  -0.836  1.00  1.760          C  
ATOM   9387  CE  LYS E 572      -4.618  31.898   0.233  1.00  1.760          C  
ATOM   9388  NZ  LYS E 572      -3.610  32.993   0.109  1.00  1.760          N  
ATOM   9389  H   LYS E 572      -6.597  26.527  -3.689  1.00  1.400          H  
ATOM   9390  HA  LYS E 572      -6.167  26.993  -0.856  1.00  1.550          H  
ATOM   9391 1HB  LYS E 572      -4.295  28.309  -1.766  1.00  2.110          H  
ATOM   9392 2HB  LYS E 572      -5.406  29.203  -2.791  1.00  2.110          H  
ATOM   9393 1HG  LYS E 572      -6.482  30.194  -0.792  1.00  2.110          H  
ATOM   9394 2HG  LYS E 572      -5.408  29.253   0.250  1.00  2.110          H  
ATOM   9395 1HD  LYS E 572      -3.445  30.390  -0.740  1.00  2.110          H  
ATOM   9396 2HD  LYS E 572      -4.517  31.298  -1.817  1.00  2.110          H  
ATOM   9397 1HE  LYS E 572      -5.609  32.320   0.144  1.00  2.110          H  
ATOM   9398 2HE  LYS E 572      -4.521  31.437   1.212  1.00  2.110          H  
ATOM   9399 1HZ  LYS E 572      -3.770  33.677   0.837  1.00  2.110          H  
ATOM   9400 2HZ  LYS E 572      -2.681  32.612   0.203  1.00  2.110          H  
ATOM   9401 3HZ  LYS E 572      -3.703  33.438  -0.793  1.00  2.110          H  
ATOM   9402  N   PRO E 573      -8.633  27.883  -0.938  1.00  1.110          N  
ATOM   9403  CA  PRO E 573     -10.016  28.355  -0.966  1.00  1.380          C  
ATOM   9404  C   PRO E 573     -10.103  29.826  -0.563  1.00  0.950          C  
ATOM   9405  O   PRO E 573     -10.727  30.149   0.446  1.00  1.110          O  
ATOM   9406  CB  PRO E 573     -10.684  27.456   0.079  1.00  2.070          C  
ATOM   9407  CG  PRO E 573      -9.583  27.216   1.099  1.00  2.070          C  
ATOM   9408  CD  PRO E 573      -8.295  27.107   0.269  1.00  2.070          C  
ATOM   9409  HA  PRO E 573     -10.448  28.198  -1.962  1.00  1.660          H  
ATOM   9410 1HB  PRO E 573     -11.571  27.956   0.499  1.00  2.480          H  
ATOM   9411 2HB  PRO E 573     -11.048  26.535  -0.396  1.00  2.480          H  
ATOM   9412 1HG  PRO E 573      -9.553  28.061   1.808  1.00  2.480          H  
ATOM   9413 2HG  PRO E 573      -9.795  26.320   1.698  1.00  2.480          H  
ATOM   9414 1HD  PRO E 573      -7.475  27.578   0.824  1.00  2.480          H  
ATOM   9415 2HD  PRO E 573      -8.091  26.051   0.011  1.00  2.480          H  
ATOM   9416  N   LEU E 574      -9.433  30.690  -1.331  1.00  1.110          N  
ATOM   9417  CA  LEU E 574      -9.277  32.152  -1.168  1.00  0.930          C  
ATOM   9418  C   LEU E 574      -8.807  32.673   0.208  1.00  0.970          C  
ATOM   9419  O   LEU E 574      -7.835  33.424   0.278  1.00  1.430          O  
ATOM   9420  CB  LEU E 574     -10.579  32.881  -1.463  1.00  1.370          C  
ATOM   9421  CG  LEU E 574     -11.167  32.810  -2.878  1.00  1.370          C  
ATOM   9422  CD1 LEU E 574     -12.430  33.546  -2.815  1.00  1.370          C  
ATOM   9423  CD2 LEU E 574     -10.251  33.423  -3.953  1.00  1.370          C  
ATOM   9424  H   LEU E 574      -8.959  30.275  -2.132  1.00  1.330          H  
ATOM   9425  HA  LEU E 574      -8.527  32.469  -1.889  1.00  1.120          H  
ATOM   9426 1HB  LEU E 574     -11.336  32.503  -0.783  1.00  1.650          H  
ATOM   9427 2HB  LEU E 574     -10.427  33.936  -1.227  1.00  1.650          H  
ATOM   9428  HG  LEU E 574     -11.373  31.772  -3.143  1.00  1.650          H  
ATOM   9429 1HD1 LEU E 574     -12.898  33.547  -3.774  1.00  1.650          H  
ATOM   9430 2HD1 LEU E 574     -13.099  33.111  -2.070  1.00  1.650          H  
ATOM   9431 3HD1 LEU E 574     -12.187  34.545  -2.541  1.00  1.650          H  
ATOM   9432 1HD2 LEU E 574     -10.753  33.362  -4.927  1.00  1.650          H  
ATOM   9433 2HD2 LEU E 574     -10.051  34.468  -3.714  1.00  1.650          H  
ATOM   9434 3HD2 LEU E 574      -9.313  32.877  -4.007  1.00  1.650          H  
ATOM   9435  N   LYS E 575      -9.520  32.298   1.274  1.00  1.050          N  
ATOM   9436  CA  LYS E 575      -9.297  32.700   2.658  1.00  1.500          C  
ATOM   9437  C   LYS E 575      -9.523  34.190   2.905  1.00  1.780          C  
ATOM   9438  O   LYS E 575      -8.681  34.876   3.485  1.00  2.190          O  
ATOM   9439  CB  LYS E 575      -7.914  32.266   3.152  1.00  1.920          C  
ATOM   9440  CG  LYS E 575      -7.696  30.750   3.114  1.00  1.920          C  
ATOM   9441  CD  LYS E 575      -6.394  30.355   3.809  1.00  1.920          C  
ATOM   9442  CE  LYS E 575      -6.170  28.844   3.772  1.00  1.920          C  
ATOM   9443  NZ  LYS E 575      -4.902  28.445   4.466  1.00  1.920          N  
ATOM   9444  H   LYS E 575     -10.283  31.663   1.099  1.00  1.260          H  
ATOM   9445  HA  LYS E 575     -10.026  32.167   3.269  1.00  1.800          H  
ATOM   9446 1HB  LYS E 575      -7.136  32.743   2.562  1.00  2.300          H  
ATOM   9447 2HB  LYS E 575      -7.785  32.594   4.182  1.00  2.300          H  
ATOM   9448 1HG  LYS E 575      -8.536  30.250   3.595  1.00  2.300          H  
ATOM   9449 2HG  LYS E 575      -7.658  30.425   2.070  1.00  2.300          H  
ATOM   9450 1HD  LYS E 575      -5.559  30.852   3.324  1.00  2.300          H  
ATOM   9451 2HD  LYS E 575      -6.430  30.680   4.848  1.00  2.300          H  
ATOM   9452 1HE  LYS E 575      -7.010  28.349   4.257  1.00  2.300          H  
ATOM   9453 2HE  LYS E 575      -6.121  28.519   2.734  1.00  2.300          H  
ATOM   9454 1HZ  LYS E 575      -4.793  27.441   4.419  1.00  2.300          H  
ATOM   9455 2HZ  LYS E 575      -4.112  28.888   4.018  1.00  2.300          H  
ATOM   9456 3HZ  LYS E 575      -4.942  28.732   5.434  1.00  2.300          H  
ATOM   9457  N   SER E 576     -10.691  34.676   2.478  1.00  2.170          N  
ATOM   9458  CA  SER E 576     -11.083  36.068   2.680  1.00  2.810          C  
ATOM   9459  C   SER E 576     -12.574  36.243   2.907  1.00  2.670          C  
ATOM   9460  O   SER E 576     -13.417  35.769   2.144  1.00  2.970          O  
ATOM   9461  CB  SER E 576     -10.682  36.948   1.529  1.00  3.680          C  
ATOM   9462  OG  SER E 576     -11.171  38.259   1.750  1.00  3.680          O  
ATOM   9463  H   SER E 576     -11.322  34.037   2.021  1.00  2.600          H  
ATOM   9464  HA  SER E 576     -10.567  36.432   3.569  1.00  3.370          H  
ATOM   9465 1HB  SER E 576      -9.595  36.965   1.446  1.00  4.410          H  
ATOM   9466 2HB  SER E 576     -11.082  36.549   0.596  1.00  4.410          H  
ATOM   9467  HG  SER E 576     -10.772  38.807   1.065  1.00  4.410          H  
ATOM   9468  N   PHE E 577     -12.889  36.980   3.966  1.00  2.600          N  
ATOM   9469  CA  PHE E 577     -14.252  37.299   4.389  1.00  2.800          C  
ATOM   9470  C   PHE E 577     -14.998  38.163   3.377  1.00  2.510          C  
ATOM   9471  O   PHE E 577     -16.220  38.294   3.440  1.00  2.960          O  
ATOM   9472  CB  PHE E 577     -14.237  38.009   5.743  1.00  3.840          C  
ATOM   9473  CG  PHE E 577     -13.740  39.431   5.692  1.00  3.840          C  
ATOM   9474  CD1 PHE E 577     -14.633  40.478   5.498  1.00  3.840          C  
ATOM   9475  CD2 PHE E 577     -12.393  39.730   5.835  1.00  3.840          C  
ATOM   9476  CE1 PHE E 577     -14.197  41.777   5.455  1.00  3.840          C  
ATOM   9477  CE2 PHE E 577     -11.956  41.035   5.787  1.00  3.840          C  
ATOM   9478  CZ  PHE E 577     -12.858  42.058   5.599  1.00  3.840          C  
ATOM   9479  H   PHE E 577     -12.125  37.335   4.521  1.00  3.120          H  
ATOM   9480  HA  PHE E 577     -14.801  36.362   4.497  1.00  3.360          H  
ATOM   9481 1HB  PHE E 577     -15.246  38.019   6.153  1.00  4.610          H  
ATOM   9482 2HB  PHE E 577     -13.611  37.454   6.436  1.00  4.610          H  
ATOM   9483  HD1 PHE E 577     -15.699  40.257   5.380  1.00  4.610          H  
ATOM   9484  HD2 PHE E 577     -11.674  38.931   5.992  1.00  4.610          H  
ATOM   9485  HE1 PHE E 577     -14.913  42.585   5.305  1.00  4.610          H  
ATOM   9486  HE2 PHE E 577     -10.896  41.260   5.902  1.00  4.610          H  
ATOM   9487  HZ  PHE E 577     -12.511  43.089   5.564  1.00  4.610          H  
ATOM   9488  N   GLN E 578     -14.254  38.801   2.476  1.00  2.090          N  
ATOM   9489  CA  GLN E 578     -14.835  39.689   1.487  1.00  2.290          C  
ATOM   9490  C   GLN E 578     -15.315  38.962   0.239  1.00  1.450          C  
ATOM   9491  O   GLN E 578     -15.873  39.588  -0.665  1.00  1.950          O  
ATOM   9492  CB  GLN E 578     -13.802  40.711   1.033  1.00  3.130          C  
ATOM   9493  CG  GLN E 578     -13.345  41.655   2.071  1.00  3.130          C  
ATOM   9494  CD  GLN E 578     -12.290  42.585   1.543  1.00  3.130          C  
ATOM   9495  OE1 GLN E 578     -11.474  42.193   0.692  1.00  3.130          O  
ATOM   9496  NE2 GLN E 578     -12.287  43.824   2.017  1.00  3.130          N  
ATOM   9497  H   GLN E 578     -13.248  38.637   2.466  1.00  2.510          H  
ATOM   9498  HA  GLN E 578     -15.686  40.197   1.938  1.00  2.750          H  
ATOM   9499 1HB  GLN E 578     -12.930  40.181   0.665  1.00  3.750          H  
ATOM   9500 2HB  GLN E 578     -14.207  41.291   0.205  1.00  3.750          H  
ATOM   9501 1HG  GLN E 578     -14.191  42.238   2.426  1.00  3.750          H  
ATOM   9502 2HG  GLN E 578     -12.914  41.077   2.878  1.00  3.750          H  
ATOM   9503 1HE2 GLN E 578     -11.605  44.481   1.691  1.00  3.750          H  
ATOM   9504 2HE2 GLN E 578     -12.967  44.117   2.690  1.00  3.750          H  
ATOM   9505  N   LYS E 579     -15.039  37.668   0.145  1.00  1.160          N  
ATOM   9506  CA  LYS E 579     -15.369  36.905  -1.045  1.00  0.930          C  
ATOM   9507  C   LYS E 579     -16.455  35.879  -0.768  1.00  0.800          C  
ATOM   9508  O   LYS E 579     -16.826  35.649   0.384  1.00  1.040          O  
ATOM   9509  CB  LYS E 579     -14.115  36.291  -1.632  1.00  1.390          C  
ATOM   9510  CG  LYS E 579     -13.349  37.222  -2.660  1.00  1.390          C  
ATOM   9511  CD  LYS E 579     -12.660  38.452  -2.023  1.00  1.390          C  
ATOM   9512  CE  LYS E 579     -11.795  39.189  -3.045  1.00  1.390          C  
ATOM   9513  NZ  LYS E 579     -11.242  40.497  -2.531  1.00  1.390          N  
ATOM   9514  H   LYS E 579     -14.596  37.177   0.930  1.00  1.390          H  
ATOM   9515  HA  LYS E 579     -15.773  37.588  -1.790  1.00  1.120          H  
ATOM   9516 1HB  LYS E 579     -13.430  36.015  -0.825  1.00  1.670          H  
ATOM   9517 2HB  LYS E 579     -14.398  35.385  -2.154  1.00  1.670          H  
ATOM   9518 1HG  LYS E 579     -12.610  36.652  -3.213  1.00  1.670          H  
ATOM   9519 2HG  LYS E 579     -14.084  37.590  -3.372  1.00  1.670          H  
ATOM   9520 1HD  LYS E 579     -13.409  39.155  -1.698  1.00  1.670          H  
ATOM   9521 2HD  LYS E 579     -12.061  38.156  -1.165  1.00  1.670          H  
ATOM   9522 1HE  LYS E 579     -10.965  38.542  -3.323  1.00  1.670          H  
ATOM   9523 2HE  LYS E 579     -12.397  39.389  -3.924  1.00  1.670          H  
ATOM   9524 1HZ  LYS E 579     -10.681  40.926  -3.255  1.00  1.670          H  
ATOM   9525 2HZ  LYS E 579     -12.000  41.126  -2.292  1.00  1.670          H  
ATOM   9526 3HZ  LYS E 579     -10.667  40.339  -1.716  1.00  1.670          H  
ATOM   9527  N   ILE E 580     -17.021  35.303  -1.830  1.00  0.630          N  
ATOM   9528  CA  ILE E 580     -18.120  34.359  -1.633  1.00  0.870          C  
ATOM   9529  C   ILE E 580     -17.685  32.920  -1.847  1.00  0.770          C  
ATOM   9530  O   ILE E 580     -17.104  32.580  -2.880  1.00  0.850          O  
ATOM   9531  CB  ILE E 580     -19.296  34.701  -2.570  1.00  1.120          C  
ATOM   9532  CG1 ILE E 580     -19.723  36.214  -2.384  1.00  1.120          C  
ATOM   9533  CG2 ILE E 580     -20.483  33.757  -2.318  1.00  1.120          C  
ATOM   9534  CD1 ILE E 580     -20.166  36.638  -1.002  1.00  1.120          C  
ATOM   9535  H   ILE E 580     -16.646  35.494  -2.768  1.00  0.760          H  
ATOM   9536  HA  ILE E 580     -18.466  34.433  -0.605  1.00  1.040          H  
ATOM   9537  HB  ILE E 580     -18.969  34.581  -3.602  1.00  1.350          H  
ATOM   9538 1HG1 ILE E 580     -18.881  36.843  -2.666  1.00  1.350          H  
ATOM   9539 2HG1 ILE E 580     -20.555  36.422  -3.060  1.00  1.350          H  
ATOM   9540 1HG2 ILE E 580     -21.297  34.000  -3.006  1.00  1.350          H  
ATOM   9541 2HG2 ILE E 580     -20.177  32.737  -2.474  1.00  1.350          H  
ATOM   9542 3HG2 ILE E 580     -20.834  33.858  -1.297  1.00  1.350          H  
ATOM   9543 1HD1 ILE E 580     -20.429  37.696  -1.034  1.00  1.350          H  
ATOM   9544 2HD1 ILE E 580     -21.037  36.067  -0.693  1.00  1.350          H  
ATOM   9545 3HD1 ILE E 580     -19.365  36.497  -0.282  1.00  1.350          H  
ATOM   9546  N   LEU E 581     -17.950  32.072  -0.851  1.00  0.780          N  
ATOM   9547  CA  LEU E 581     -17.561  30.670  -0.930  1.00  0.710          C  
ATOM   9548  C   LEU E 581     -18.726  29.717  -0.686  1.00  0.730          C  
ATOM   9549  O   LEU E 581     -19.644  30.025   0.080  1.00  0.800          O  
ATOM   9550  CB  LEU E 581     -16.435  30.393   0.073  1.00  1.020          C  
ATOM   9551  CG  LEU E 581     -15.141  31.198  -0.182  1.00  1.020          C  
ATOM   9552  CD1 LEU E 581     -15.062  32.435   0.738  1.00  1.020          C  
ATOM   9553  CD2 LEU E 581     -13.943  30.278  -0.024  1.00  1.020          C  
ATOM   9554  H   LEU E 581     -18.425  32.416  -0.025  1.00  0.940          H  
ATOM   9555  HA  LEU E 581     -17.194  30.467  -1.929  1.00  0.850          H  
ATOM   9556 1HB  LEU E 581     -16.789  30.620   1.073  1.00  1.230          H  
ATOM   9557 2HB  LEU E 581     -16.189  29.327   0.025  1.00  1.230          H  
ATOM   9558  HG  LEU E 581     -15.174  31.582  -1.172  1.00  1.230          H  
ATOM   9559 1HD1 LEU E 581     -14.155  33.001   0.515  1.00  1.230          H  
ATOM   9560 2HD1 LEU E 581     -15.918  33.085   0.592  1.00  1.230          H  
ATOM   9561 3HD1 LEU E 581     -15.036  32.114   1.778  1.00  1.230          H  
ATOM   9562 1HD2 LEU E 581     -13.040  30.833  -0.237  1.00  1.230          H  
ATOM   9563 2HD2 LEU E 581     -13.899  29.893   0.993  1.00  1.230          H  
ATOM   9564 3HD2 LEU E 581     -14.021  29.437  -0.717  1.00  1.230          H  
ATOM   9565  N   THR E 582     -18.670  28.558  -1.345  1.00  0.730          N  
ATOM   9566  CA  THR E 582     -19.639  27.469  -1.203  1.00  0.850          C  
ATOM   9567  C   THR E 582     -18.927  26.136  -1.050  1.00  0.820          C  
ATOM   9568  O   THR E 582     -17.798  25.945  -1.528  1.00  0.740          O  
ATOM   9569  CB  THR E 582     -20.615  27.424  -2.405  1.00  1.140          C  
ATOM   9570  OG1 THR E 582     -19.834  27.328  -3.603  1.00  1.140          O  
ATOM   9571  CG2 THR E 582     -21.533  28.648  -2.431  1.00  1.140          C  
ATOM   9572  H   THR E 582     -17.871  28.391  -1.970  1.00  0.880          H  
ATOM   9573  HA  THR E 582     -20.223  27.638  -0.297  1.00  1.020          H  
ATOM   9574  HB  THR E 582     -21.236  26.525  -2.334  1.00  1.370          H  
ATOM   9575  HG1 THR E 582     -20.392  27.258  -4.406  1.00  1.370          H  
ATOM   9576 1HG2 THR E 582     -22.198  28.584  -3.284  1.00  1.370          H  
ATOM   9577 2HG2 THR E 582     -22.118  28.669  -1.515  1.00  1.370          H  
ATOM   9578 3HG2 THR E 582     -20.975  29.547  -2.491  1.00  1.370          H  
ATOM   9579  N   THR E 583     -19.601  25.194  -0.399  1.00  0.920          N  
ATOM   9580  CA  THR E 583     -19.029  23.877  -0.197  1.00  0.920          C  
ATOM   9581  C   THR E 583     -20.011  22.777  -0.513  1.00  0.980          C  
ATOM   9582  O   THR E 583     -21.227  22.994  -0.532  1.00  1.050          O  
ATOM   9583  CB  THR E 583     -18.603  23.679   1.277  1.00  1.290          C  
ATOM   9584  OG1 THR E 583     -19.774  23.653   2.111  1.00  1.290          O  
ATOM   9585  CG2 THR E 583     -17.719  24.824   1.732  1.00  1.290          C  
ATOM   9586  H   THR E 583     -20.521  25.392  -0.030  1.00  1.100          H  
ATOM   9587  HA  THR E 583     -18.169  23.759  -0.854  1.00  1.100          H  
ATOM   9588  HB  THR E 583     -18.058  22.736   1.374  1.00  1.550          H  
ATOM   9589  HG1 THR E 583     -20.259  22.833   1.958  1.00  1.550          H  
ATOM   9590 1HG2 THR E 583     -17.424  24.666   2.765  1.00  1.550          H  
ATOM   9591 2HG2 THR E 583     -16.858  24.853   1.115  1.00  1.550          H  
ATOM   9592 3HG2 THR E 583     -18.247  25.767   1.655  1.00  1.550          H  
ATOM   9593  N   SER E 584     -19.476  21.575  -0.683  1.00  0.980          N  
ATOM   9594  CA  SER E 584     -20.291  20.374  -0.835  1.00  1.060          C  
ATOM   9595  C   SER E 584     -19.506  19.114  -0.523  1.00  1.050          C  
ATOM   9596  O   SER E 584     -18.292  19.025  -0.770  1.00  1.070          O  
ATOM   9597  CB  SER E 584     -20.879  20.273  -2.221  1.00  1.450          C  
ATOM   9598  OG  SER E 584     -19.878  20.111  -3.172  1.00  1.450          O  
ATOM   9599  H   SER E 584     -18.452  21.511  -0.679  1.00  1.180          H  
ATOM   9600  HA  SER E 584     -21.115  20.434  -0.125  1.00  1.270          H  
ATOM   9601 1HB  SER E 584     -21.556  19.422  -2.262  1.00  1.740          H  
ATOM   9602 2HB  SER E 584     -21.464  21.158  -2.439  1.00  1.740          H  
ATOM   9603  HG  SER E 584     -20.333  20.080  -4.025  1.00  1.740          H  
ATOM   9604  N   ASP E 585     -20.228  18.135   0.015  1.00  1.150          N  
ATOM   9605  CA  ASP E 585     -19.670  16.841   0.350  1.00  1.220          C  
ATOM   9606  C   ASP E 585     -20.284  15.715  -0.473  1.00  1.340          C  
ATOM   9607  O   ASP E 585     -21.439  15.809  -0.900  1.00  1.650          O  
ATOM   9608  CB  ASP E 585     -19.930  16.510   1.825  1.00  1.680          C  
ATOM   9609  CG  ASP E 585     -19.387  17.526   2.842  1.00  1.680          C  
ATOM   9610  OD1 ASP E 585     -18.587  18.364   2.501  1.00  1.680          O  
ATOM   9611  OD2 ASP E 585     -19.788  17.433   3.974  1.00  1.680          O  
ATOM   9612  H   ASP E 585     -21.208  18.298   0.193  1.00  1.380          H  
ATOM   9613  HA  ASP E 585     -18.602  16.868   0.163  1.00  1.460          H  
ATOM   9614 1HB  ASP E 585     -20.999  16.393   1.986  1.00  2.020          H  
ATOM   9615 2HB  ASP E 585     -19.468  15.542   2.045  1.00  2.020          H  
ATOM   9616  N   SER E 586     -19.550  14.615  -0.605  1.00  1.210          N  
ATOM   9617  CA  SER E 586     -20.116  13.389  -1.166  1.00  1.300          C  
ATOM   9618  C   SER E 586     -19.665  12.186  -0.367  1.00  1.200          C  
ATOM   9619  O   SER E 586     -18.515  11.728  -0.484  1.00  0.980          O  
ATOM   9620  CB  SER E 586     -19.739  13.163  -2.606  1.00  1.780          C  
ATOM   9621  OG  SER E 586     -20.262  11.949  -3.054  1.00  1.780          O  
ATOM   9622  H   SER E 586     -18.583  14.657  -0.272  1.00  1.450          H  
ATOM   9623  HA  SER E 586     -21.204  13.450  -1.103  1.00  1.560          H  
ATOM   9624 1HB  SER E 586     -20.122  13.954  -3.215  1.00  2.140          H  
ATOM   9625 2HB  SER E 586     -18.667  13.150  -2.712  1.00  2.140          H  
ATOM   9626  HG  SER E 586     -20.028  11.900  -3.994  1.00  2.140          H  
ATOM   9627  N   ASP E 587     -20.604  11.628   0.410  1.00  1.420          N  
ATOM   9628  CA  ASP E 587     -20.322  10.509   1.305  1.00  1.400          C  
ATOM   9629  C   ASP E 587     -19.831   9.307   0.533  1.00  1.230          C  
ATOM   9630  O   ASP E 587     -18.965   8.570   0.994  1.00  1.160          O  
ATOM   9631  CB  ASP E 587     -21.575  10.103   2.079  1.00  1.970          C  
ATOM   9632  CG  ASP E 587     -22.003  11.111   3.136  1.00  1.970          C  
ATOM   9633  OD1 ASP E 587     -21.240  11.986   3.470  1.00  1.970          O  
ATOM   9634  OD2 ASP E 587     -23.111  11.000   3.587  1.00  1.970          O  
ATOM   9635  H   ASP E 587     -21.524  12.052   0.433  1.00  1.700          H  
ATOM   9636  HA  ASP E 587     -19.548  10.811   2.011  1.00  1.680          H  
ATOM   9637 1HB  ASP E 587     -22.400   9.951   1.383  1.00  2.360          H  
ATOM   9638 2HB  ASP E 587     -21.393   9.147   2.572  1.00  2.360          H  
ATOM   9639  N   ASN E 588     -20.353   9.148  -0.676  1.00  1.270          N  
ATOM   9640  CA  ASN E 588     -20.007   8.030  -1.525  1.00  1.260          C  
ATOM   9641  C   ASN E 588     -18.538   8.010  -1.949  1.00  1.120          C  
ATOM   9642  O   ASN E 588     -18.008   6.931  -2.214  1.00  1.140          O  
ATOM   9643  CB  ASN E 588     -20.921   8.007  -2.725  1.00  1.770          C  
ATOM   9644  CG  ASN E 588     -22.330   7.572  -2.356  1.00  1.770          C  
ATOM   9645  OD1 ASN E 588     -22.545   6.922  -1.323  1.00  1.770          O  
ATOM   9646  ND2 ASN E 588     -23.294   7.918  -3.172  1.00  1.770          N  
ATOM   9647  H   ASN E 588     -21.067   9.793  -0.986  1.00  1.520          H  
ATOM   9648  HA  ASN E 588     -20.175   7.116  -0.955  1.00  1.510          H  
ATOM   9649 1HB  ASN E 588     -20.955   9.003  -3.176  1.00  2.120          H  
ATOM   9650 2HB  ASN E 588     -20.516   7.322  -3.465  1.00  2.120          H  
ATOM   9651 1HD2 ASN E 588     -24.237   7.656  -2.969  1.00  2.120          H  
ATOM   9652 2HD2 ASN E 588     -23.101   8.457  -4.013  1.00  2.120          H  
ATOM   9653  N   CYS E 589     -17.883   9.174  -2.036  1.00  1.030          N  
ATOM   9654  CA  CYS E 589     -16.475   9.239  -2.415  1.00  0.950          C  
ATOM   9655  C   CYS E 589     -15.610   9.719  -1.256  1.00  0.790          C  
ATOM   9656  O   CYS E 589     -14.381   9.685  -1.334  1.00  0.830          O  
ATOM   9657  CB  CYS E 589     -16.279  10.170  -3.608  1.00  1.360          C  
ATOM   9658  SG  CYS E 589     -17.086   9.630  -5.135  1.00  1.360          S  
ATOM   9659  H   CYS E 589     -18.346  10.049  -1.804  1.00  1.240          H  
ATOM   9660  HA  CYS E 589     -16.148   8.239  -2.698  1.00  1.140          H  
ATOM   9661 1HB  CYS E 589     -16.671  11.156  -3.353  1.00  1.630          H  
ATOM   9662 2HB  CYS E 589     -15.223  10.293  -3.810  1.00  1.630          H  
ATOM   9663  N   GLU E 590     -16.259  10.162  -0.168  1.00  0.740          N  
ATOM   9664  CA  GLU E 590     -15.625  10.791   0.992  1.00  0.760          C  
ATOM   9665  C   GLU E 590     -14.885  12.038   0.519  1.00  0.720          C  
ATOM   9666  O   GLU E 590     -13.766  12.332   0.941  1.00  0.800          O  
ATOM   9667  CB  GLU E 590     -14.682   9.835   1.751  1.00  1.060          C  
ATOM   9668  CG  GLU E 590     -15.369   8.582   2.316  1.00  1.060          C  
ATOM   9669  CD  GLU E 590     -14.475   7.737   3.228  1.00  1.060          C  
ATOM   9670  OE1 GLU E 590     -13.391   8.169   3.544  1.00  1.060          O  
ATOM   9671  OE2 GLU E 590     -14.884   6.662   3.600  1.00  1.060          O  
ATOM   9672  H   GLU E 590     -17.278  10.146  -0.168  1.00  0.890          H  
ATOM   9673  HA  GLU E 590     -16.410  11.109   1.681  1.00  0.910          H  
ATOM   9674 1HB  GLU E 590     -13.872   9.511   1.102  1.00  1.270          H  
ATOM   9675 2HB  GLU E 590     -14.229  10.366   2.587  1.00  1.270          H  
ATOM   9676 1HG  GLU E 590     -16.254   8.892   2.871  1.00  1.270          H  
ATOM   9677 2HG  GLU E 590     -15.704   7.969   1.478  1.00  1.270          H  
ATOM   9678  N   ASP E 591     -15.551  12.757  -0.382  1.00  0.730          N  
ATOM   9679  CA  ASP E 591     -15.077  13.999  -0.976  1.00  0.780          C  
ATOM   9680  C   ASP E 591     -15.580  15.230  -0.249  1.00  0.860          C  
ATOM   9681  O   ASP E 591     -16.783  15.353   0.011  1.00  1.090          O  
ATOM   9682  CB  ASP E 591     -15.488  14.104  -2.431  1.00  1.070          C  
ATOM   9683  CG  ASP E 591     -14.709  13.260  -3.433  1.00  1.070          C  
ATOM   9684  OD1 ASP E 591     -13.650  12.743  -3.166  1.00  1.070          O  
ATOM   9685  OD2 ASP E 591     -15.173  13.217  -4.512  1.00  1.070          O  
ATOM   9686  H   ASP E 591     -16.485  12.417  -0.624  1.00  0.880          H  
ATOM   9687  HA  ASP E 591     -13.988  14.009  -0.921  1.00  0.940          H  
ATOM   9688 1HB  ASP E 591     -16.516  13.784  -2.500  1.00  1.290          H  
ATOM   9689 2HB  ASP E 591     -15.477  15.134  -2.724  1.00  1.290          H  
ATOM   9690  N   PHE E 592     -14.658  16.136   0.083  1.00  0.830          N  
ATOM   9691  CA  PHE E 592     -14.992  17.373   0.778  1.00  0.960          C  
ATOM   9692  C   PHE E 592     -14.384  18.585   0.054  1.00  0.890          C  
ATOM   9693  O   PHE E 592     -13.173  18.829   0.129  1.00  0.910          O  
ATOM   9694  CB  PHE E 592     -14.479  17.279   2.218  1.00  1.290          C  
ATOM   9695  CG  PHE E 592     -15.073  16.098   2.937  1.00  1.290          C  
ATOM   9696  CD1 PHE E 592     -14.423  14.867   2.938  1.00  1.290          C  
ATOM   9697  CD2 PHE E 592     -16.283  16.196   3.568  1.00  1.290          C  
ATOM   9698  CE1 PHE E 592     -14.984  13.774   3.559  1.00  1.290          C  
ATOM   9699  CE2 PHE E 592     -16.854  15.107   4.187  1.00  1.290          C  
ATOM   9700  CZ  PHE E 592     -16.203  13.890   4.182  1.00  1.290          C  
ATOM   9701  H   PHE E 592     -13.683  15.965  -0.176  1.00  1.000          H  
ATOM   9702  HA  PHE E 592     -16.079  17.493   0.794  1.00  1.150          H  
ATOM   9703 1HB  PHE E 592     -13.399  17.178   2.229  1.00  1.550          H  
ATOM   9704 2HB  PHE E 592     -14.743  18.183   2.761  1.00  1.550          H  
ATOM   9705  HD1 PHE E 592     -13.455  14.766   2.429  1.00  1.550          H  
ATOM   9706  HD2 PHE E 592     -16.802  17.157   3.567  1.00  1.550          H  
ATOM   9707  HE1 PHE E 592     -14.457  12.818   3.542  1.00  1.550          H  
ATOM   9708  HE2 PHE E 592     -17.829  15.215   4.677  1.00  1.550          H  
ATOM   9709  HZ  PHE E 592     -16.655  13.028   4.667  1.00  1.550          H  
ATOM   9710  N   PHE E 593     -15.219  19.369  -0.632  1.00  0.920          N  
ATOM   9711  CA  PHE E 593     -14.688  20.496  -1.400  1.00  0.910          C  
ATOM   9712  C   PHE E 593     -15.195  21.874  -0.974  1.00  0.880          C  
ATOM   9713  O   PHE E 593     -16.378  22.075  -0.673  1.00  0.880          O  
ATOM   9714  CB  PHE E 593     -14.946  20.273  -2.891  1.00  1.280          C  
ATOM   9715  CG  PHE E 593     -14.093  19.182  -3.516  1.00  1.280          C  
ATOM   9716  CD1 PHE E 593     -14.388  17.836  -3.394  1.00  1.280          C  
ATOM   9717  CD2 PHE E 593     -12.991  19.535  -4.266  1.00  1.280          C  
ATOM   9718  CE1 PHE E 593     -13.576  16.887  -3.998  1.00  1.280          C  
ATOM   9719  CE2 PHE E 593     -12.197  18.579  -4.870  1.00  1.280          C  
ATOM   9720  CZ  PHE E 593     -12.494  17.259  -4.726  1.00  1.280          C  
ATOM   9721  H   PHE E 593     -16.227  19.169  -0.643  1.00  1.100          H  
ATOM   9722  HA  PHE E 593     -13.606  20.504  -1.270  1.00  1.090          H  
ATOM   9723 1HB  PHE E 593     -15.995  20.020  -3.048  1.00  1.530          H  
ATOM   9724 2HB  PHE E 593     -14.750  21.191  -3.418  1.00  1.530          H  
ATOM   9725  HD1 PHE E 593     -15.257  17.530  -2.817  1.00  1.530          H  
ATOM   9726  HD2 PHE E 593     -12.753  20.595  -4.380  1.00  1.530          H  
ATOM   9727  HE1 PHE E 593     -13.794  15.840  -3.906  1.00  1.530          H  
ATOM   9728  HE2 PHE E 593     -11.337  18.886  -5.460  1.00  1.530          H  
ATOM   9729  HZ  PHE E 593     -11.875  16.497  -5.195  1.00  1.530          H  
ATOM   9730  N   ASN E 594     -14.274  22.843  -1.030  1.00  0.900          N  
ATOM   9731  CA  ASN E 594     -14.557  24.264  -0.723  1.00  0.880          C  
ATOM   9732  C   ASN E 594     -13.990  25.190  -1.790  1.00  0.810          C  
ATOM   9733  O   ASN E 594     -12.773  25.266  -1.973  1.00  0.840          O  
ATOM   9734  CB  ASN E 594     -14.016  24.660   0.649  1.00  1.240          C  
ATOM   9735  CG  ASN E 594     -14.378  26.081   1.092  1.00  1.240          C  
ATOM   9736  OD1 ASN E 594     -14.860  26.925   0.324  1.00  1.240          O  
ATOM   9737  ND2 ASN E 594     -14.139  26.349   2.354  1.00  1.240          N  
ATOM   9738  H   ASN E 594     -13.319  22.535  -1.259  1.00  1.080          H  
ATOM   9739  HA  ASN E 594     -15.637  24.412  -0.736  1.00  1.060          H  
ATOM   9740 1HB  ASN E 594     -14.372  23.952   1.397  1.00  1.490          H  
ATOM   9741 2HB  ASN E 594     -12.949  24.607   0.639  1.00  1.490          H  
ATOM   9742 1HD2 ASN E 594     -14.346  27.257   2.722  1.00  1.490          H  
ATOM   9743 2HD2 ASN E 594     -13.747  25.644   2.948  1.00  1.490          H  
ATOM   9744  N   ILE E 595     -14.862  25.826  -2.573  1.00  0.720          N  
ATOM   9745  CA  ILE E 595     -14.391  26.656  -3.685  1.00  0.690          C  
ATOM   9746  C   ILE E 595     -14.885  28.108  -3.548  1.00  0.560          C  
ATOM   9747  O   ILE E 595     -16.076  28.338  -3.304  1.00  0.650          O  
ATOM   9748  CB  ILE E 595     -14.836  26.094  -5.056  1.00  0.980          C  
ATOM   9749  CG1 ILE E 595     -14.442  24.606  -5.221  1.00  0.980          C  
ATOM   9750  CG2 ILE E 595     -14.108  26.870  -6.145  1.00  0.980          C  
ATOM   9751  CD1 ILE E 595     -15.562  23.635  -4.950  1.00  0.980          C  
ATOM   9752  H   ILE E 595     -15.865  25.767  -2.350  1.00  0.860          H  
ATOM   9753  HA  ILE E 595     -13.306  26.678  -3.668  1.00  0.830          H  
ATOM   9754  HB  ILE E 595     -15.915  26.197  -5.176  1.00  1.170          H  
ATOM   9755 1HG1 ILE E 595     -14.092  24.444  -6.234  1.00  1.170          H  
ATOM   9756 2HG1 ILE E 595     -13.649  24.375  -4.539  1.00  1.170          H  
ATOM   9757 1HG2 ILE E 595     -14.394  26.493  -7.098  1.00  1.170          H  
ATOM   9758 2HG2 ILE E 595     -14.342  27.901  -6.084  1.00  1.170          H  
ATOM   9759 3HG2 ILE E 595     -13.041  26.758  -6.025  1.00  1.170          H  
ATOM   9760 1HD1 ILE E 595     -15.196  22.625  -5.102  1.00  1.170          H  
ATOM   9761 2HD1 ILE E 595     -15.927  23.739  -3.930  1.00  1.170          H  
ATOM   9762 3HD1 ILE E 595     -16.370  23.828  -5.637  1.00  1.170          H  
ATOM   9763  N   GLY E 596     -13.976  29.089  -3.695  1.00  0.480          N  
ATOM   9764  CA  GLY E 596     -14.375  30.501  -3.570  1.00  0.550          C  
ATOM   9765  C   GLY E 596     -14.186  31.401  -4.791  1.00  0.430          C  
ATOM   9766  O   GLY E 596     -13.217  31.264  -5.542  1.00  0.660          O  
ATOM   9767  H   GLY E 596     -13.007  28.820  -3.892  1.00  0.580          H  
ATOM   9768 1HA  GLY E 596     -15.416  30.552  -3.275  1.00  0.660          H  
ATOM   9769 2HA  GLY E 596     -13.801  30.927  -2.761  1.00  0.660          H  
ATOM   9770  N   LEU E 597     -15.058  32.438  -4.888  1.00  0.410          N  
ATOM   9771  CA  LEU E 597     -15.054  33.439  -5.976  1.00  0.350          C  
ATOM   9772  C   LEU E 597     -14.798  34.945  -5.694  1.00  0.330          C  
ATOM   9773  O   LEU E 597     -15.456  35.599  -4.861  1.00  0.400          O  
ATOM   9774  CB  LEU E 597     -16.411  33.387  -6.672  1.00  0.510          C  
ATOM   9775  CG  LEU E 597     -16.694  34.437  -7.779  1.00  0.510          C  
ATOM   9776  CD1 LEU E 597     -15.787  34.184  -8.984  1.00  0.510          C  
ATOM   9777  CD2 LEU E 597     -18.156  34.379  -8.179  1.00  0.510          C  
ATOM   9778  H   LEU E 597     -15.810  32.484  -4.193  1.00  0.490          H  
ATOM   9779  HA  LEU E 597     -14.288  33.114  -6.679  1.00  0.420          H  
ATOM   9780 1HB  LEU E 597     -16.454  32.462  -7.125  1.00  0.620          H  
ATOM   9781 2HB  LEU E 597     -17.202  33.444  -5.915  1.00  0.620          H  
ATOM   9782  HG  LEU E 597     -16.493  35.418  -7.386  1.00  0.620          H  
ATOM   9783 1HD1 LEU E 597     -15.975  34.919  -9.730  1.00  0.620          H  
ATOM   9784 2HD1 LEU E 597     -14.745  34.237  -8.706  1.00  0.620          H  
ATOM   9785 3HD1 LEU E 597     -15.995  33.198  -9.390  1.00  0.620          H  
ATOM   9786 1HD2 LEU E 597     -18.387  35.112  -8.896  1.00  0.620          H  
ATOM   9787 2HD2 LEU E 597     -18.376  33.466  -8.590  1.00  0.620          H  
ATOM   9788 3HD2 LEU E 597     -18.765  34.531  -7.327  1.00  0.620          H  
ATOM   9789  N   ASN E 598     -13.881  35.501  -6.507  1.00  0.330          N  
ATOM   9790  CA  ASN E 598     -13.480  36.911  -6.581  1.00  0.400          C  
ATOM   9791  C   ASN E 598     -13.988  37.636  -7.872  1.00  0.430          C  
ATOM   9792  O   ASN E 598     -13.462  37.385  -8.972  1.00  0.410          O  
ATOM   9793  CB  ASN E 598     -11.961  36.989  -6.502  1.00  0.530          C  
ATOM   9794  CG  ASN E 598     -11.387  38.372  -6.489  1.00  0.530          C  
ATOM   9795  OD1 ASN E 598     -12.111  39.369  -6.524  1.00  0.530          O  
ATOM   9796  ND2 ASN E 598     -10.074  38.454  -6.448  1.00  0.530          N  
ATOM   9797  H   ASN E 598     -13.359  34.862  -7.115  1.00  0.400          H  
ATOM   9798  HA  ASN E 598     -13.912  37.434  -5.730  1.00  0.480          H  
ATOM   9799 1HB  ASN E 598     -11.619  36.455  -5.614  1.00  0.640          H  
ATOM   9800 2HB  ASN E 598     -11.556  36.477  -7.351  1.00  0.640          H  
ATOM   9801 1HD2 ASN E 598      -9.625  39.349  -6.448  1.00  0.640          H  
ATOM   9802 2HD2 ASN E 598      -9.521  37.621  -6.425  1.00  0.640          H  
ATOM   9803  N   ILE E 599     -14.993  38.531  -7.727  1.00  0.530          N  
ATOM   9804  CA  ILE E 599     -15.599  39.306  -8.848  1.00  0.620          C  
ATOM   9805  C   ILE E 599     -15.228  40.776  -8.900  1.00  0.780          C  
ATOM   9806  O   ILE E 599     -15.327  41.504  -7.912  1.00  0.890          O  
ATOM   9807  CB  ILE E 599     -17.161  39.268  -8.881  1.00  0.830          C  
ATOM   9808  CG1 ILE E 599     -17.703  37.880  -9.112  1.00  0.830          C  
ATOM   9809  CG2 ILE E 599     -17.767  40.269  -9.920  1.00  0.830          C  
ATOM   9810  CD1 ILE E 599     -17.308  37.267 -10.440  1.00  0.830          C  
ATOM   9811  H   ILE E 599     -15.344  38.674  -6.789  1.00  0.640          H  
ATOM   9812  HA  ILE E 599     -15.227  38.889  -9.774  1.00  0.740          H  
ATOM   9813  HB  ILE E 599     -17.516  39.566  -7.919  1.00  1.000          H  
ATOM   9814 1HG1 ILE E 599     -17.366  37.250  -8.319  1.00  1.000          H  
ATOM   9815 2HG1 ILE E 599     -18.791  37.929  -9.073  1.00  1.000          H  
ATOM   9816 1HG2 ILE E 599     -18.855  40.212  -9.863  1.00  1.000          H  
ATOM   9817 2HG2 ILE E 599     -17.471  41.288  -9.698  1.00  1.000          H  
ATOM   9818 3HG2 ILE E 599     -17.442  40.018 -10.922  1.00  1.000          H  
ATOM   9819 1HD1 ILE E 599     -17.743  36.302 -10.541  1.00  1.000          H  
ATOM   9820 2HD1 ILE E 599     -17.642  37.873 -11.264  1.00  1.000          H  
ATOM   9821 3HD1 ILE E 599     -16.261  37.171 -10.481  1.00  1.000          H  
ATOM   9822  N   ASP E 600     -14.859  41.205 -10.105  1.00  0.810          N  
ATOM   9823  CA  ASP E 600     -14.515  42.590 -10.403  1.00  0.950          C  
ATOM   9824  C   ASP E 600     -15.331  43.025 -11.622  1.00  0.970          C  
ATOM   9825  O   ASP E 600     -15.106  42.525 -12.723  1.00  0.940          O  
ATOM   9826  CB  ASP E 600     -13.013  42.751 -10.696  1.00  1.270          C  
ATOM   9827  CG  ASP E 600     -12.558  44.241 -10.881  1.00  1.270          C  
ATOM   9828  OD1 ASP E 600     -13.379  45.133 -10.724  1.00  1.270          O  
ATOM   9829  OD2 ASP E 600     -11.402  44.464 -11.190  1.00  1.270          O  
ATOM   9830  H   ASP E 600     -14.815  40.501 -10.848  1.00  0.970          H  
ATOM   9831  HA  ASP E 600     -14.784  43.221  -9.556  1.00  1.140          H  
ATOM   9832 1HB  ASP E 600     -12.439  42.309  -9.878  1.00  1.530          H  
ATOM   9833 2HB  ASP E 600     -12.761  42.199 -11.603  1.00  1.530          H  
ATOM   9834  N   LYS E 601     -16.337  43.878 -11.419  1.00  1.030          N  
ATOM   9835  CA  LYS E 601     -17.189  44.356 -12.518  1.00  1.100          C  
ATOM   9836  C   LYS E 601     -17.850  43.248 -13.337  1.00  1.000          C  
ATOM   9837  O   LYS E 601     -17.866  43.302 -14.567  1.00  1.320          O  
ATOM   9838  CB  LYS E 601     -16.374  45.263 -13.446  1.00  1.510          C  
ATOM   9839  CG  LYS E 601     -15.891  46.555 -12.785  1.00  1.510          C  
ATOM   9840  CD  LYS E 601     -15.082  47.439 -13.737  1.00  1.510          C  
ATOM   9841  CE  LYS E 601     -13.623  46.945 -13.919  1.00  1.510          C  
ATOM   9842  NZ  LYS E 601     -12.786  47.134 -12.670  1.00  1.510          N  
ATOM   9843  H   LYS E 601     -16.473  44.240 -10.484  1.00  1.240          H  
ATOM   9844  HA  LYS E 601     -17.990  44.953 -12.080  1.00  1.320          H  
ATOM   9845 1HB  LYS E 601     -15.524  44.718 -13.833  1.00  1.810          H  
ATOM   9846 2HB  LYS E 601     -16.989  45.546 -14.300  1.00  1.810          H  
ATOM   9847 1HG  LYS E 601     -16.756  47.117 -12.434  1.00  1.810          H  
ATOM   9848 2HG  LYS E 601     -15.280  46.301 -11.923  1.00  1.810          H  
ATOM   9849 1HD  LYS E 601     -15.570  47.453 -14.712  1.00  1.810          H  
ATOM   9850 2HD  LYS E 601     -15.061  48.456 -13.350  1.00  1.810          H  
ATOM   9851 1HE  LYS E 601     -13.619  45.892 -14.180  1.00  1.810          H  
ATOM   9852 2HE  LYS E 601     -13.168  47.509 -14.731  1.00  1.810          H  
ATOM   9853 1HZ  LYS E 601     -11.845  46.804 -12.845  1.00  1.810          H  
ATOM   9854 2HZ  LYS E 601     -12.755  48.104 -12.416  1.00  1.810          H  
ATOM   9855 3HZ  LYS E 601     -13.170  46.588 -11.872  1.00  1.810          H  
ATOM   9856  N   ASN E 602     -18.411  42.268 -12.638  1.00  1.230          N  
ATOM   9857  CA  ASN E 602     -19.121  41.120 -13.204  1.00  1.180          C  
ATOM   9858  C   ASN E 602     -18.274  40.203 -14.086  1.00  0.980          C  
ATOM   9859  O   ASN E 602     -18.814  39.488 -14.947  1.00  0.940          O  
ATOM   9860  CB  ASN E 602     -20.354  41.586 -13.952  1.00  1.670          C  
ATOM   9861  CG  ASN E 602     -21.334  42.245 -13.043  1.00  1.670          C  
ATOM   9862  OD1 ASN E 602     -21.614  41.762 -11.935  1.00  1.670          O  
ATOM   9863  ND2 ASN E 602     -21.870  43.356 -13.481  1.00  1.670          N  
ATOM   9864  H   ASN E 602     -18.332  42.328 -11.633  1.00  1.480          H  
ATOM   9865  HA  ASN E 602     -19.464  40.503 -12.374  1.00  1.420          H  
ATOM   9866 1HB  ASN E 602     -20.085  42.276 -14.747  1.00  2.010          H  
ATOM   9867 2HB  ASN E 602     -20.835  40.737 -14.419  1.00  2.010          H  
ATOM   9868 1HD2 ASN E 602     -22.534  43.848 -12.917  1.00  2.010          H  
ATOM   9869 2HD2 ASN E 602     -21.615  43.715 -14.380  1.00  2.010          H  
ATOM   9870  N   LYS E 603     -16.967  40.167 -13.829  1.00  0.930          N  
ATOM   9871  CA  LYS E 603     -16.068  39.241 -14.491  1.00  0.800          C  
ATOM   9872  C   LYS E 603     -15.303  38.482 -13.406  1.00  0.660          C  
ATOM   9873  O   LYS E 603     -15.097  39.001 -12.298  1.00  0.670          O  
ATOM   9874  CB  LYS E 603     -15.147  39.994 -15.463  1.00  1.170          C  
ATOM   9875  CG  LYS E 603     -14.233  39.102 -16.311  1.00  1.170          C  
ATOM   9876  CD  LYS E 603     -13.456  39.889 -17.335  1.00  1.170          C  
ATOM   9877  CE  LYS E 603     -12.619  38.955 -18.190  1.00  1.170          C  
ATOM   9878  NZ  LYS E 603     -11.857  39.682 -19.235  1.00  1.170          N  
ATOM   9879  H   LYS E 603     -16.561  40.856 -13.194  1.00  1.120          H  
ATOM   9880  HA  LYS E 603     -16.650  38.514 -15.039  1.00  0.960          H  
ATOM   9881 1HB  LYS E 603     -15.758  40.588 -16.141  1.00  1.410          H  
ATOM   9882 2HB  LYS E 603     -14.520  40.690 -14.897  1.00  1.410          H  
ATOM   9883 1HG  LYS E 603     -13.527  38.560 -15.681  1.00  1.410          H  
ATOM   9884 2HG  LYS E 603     -14.839  38.388 -16.841  1.00  1.410          H  
ATOM   9885 1HD  LYS E 603     -14.148  40.437 -17.976  1.00  1.410          H  
ATOM   9886 2HD  LYS E 603     -12.804  40.600 -16.831  1.00  1.410          H  
ATOM   9887 1HE  LYS E 603     -11.920  38.420 -17.550  1.00  1.410          H  
ATOM   9888 2HE  LYS E 603     -13.280  38.231 -18.672  1.00  1.410          H  
ATOM   9889 1HZ  LYS E 603     -11.321  39.010 -19.773  1.00  1.410          H  
ATOM   9890 2HZ  LYS E 603     -12.496  40.168 -19.845  1.00  1.410          H  
ATOM   9891 3HZ  LYS E 603     -11.232  40.344 -18.803  1.00  1.410          H  
ATOM   9892  N   ILE E 604     -14.883  37.249 -13.694  1.00  0.580          N  
ATOM   9893  CA  ILE E 604     -14.160  36.515 -12.669  1.00  0.490          C  
ATOM   9894  C   ILE E 604     -12.678  36.830 -12.664  1.00  0.500          C  
ATOM   9895  O   ILE E 604     -11.948  36.493 -13.598  1.00  0.640          O  
ATOM   9896  CB  ILE E 604     -14.325  34.990 -12.848  1.00  0.720          C  
ATOM   9897  CG1 ILE E 604     -15.793  34.542 -12.666  1.00  0.720          C  
ATOM   9898  CG2 ILE E 604     -13.443  34.263 -11.852  1.00  0.720          C  
ATOM   9899  CD1 ILE E 604     -16.600  34.465 -13.943  1.00  0.720          C  
ATOM   9900  H   ILE E 604     -15.057  36.825 -14.615  1.00  0.700          H  
ATOM   9901  HA  ILE E 604     -14.544  36.793 -11.699  1.00  0.590          H  
ATOM   9902  HB  ILE E 604     -14.035  34.710 -13.865  1.00  0.870          H  
ATOM   9903 1HG1 ILE E 604     -15.794  33.567 -12.198  1.00  0.870          H  
ATOM   9904 2HG1 ILE E 604     -16.285  35.230 -12.024  1.00  0.870          H  
ATOM   9905 1HG2 ILE E 604     -13.572  33.217 -12.001  1.00  0.870          H  
ATOM   9906 2HG2 ILE E 604     -12.393  34.508 -11.983  1.00  0.870          H  
ATOM   9907 3HG2 ILE E 604     -13.732  34.526 -10.848  1.00  0.870          H  
ATOM   9908 1HD1 ILE E 604     -17.600  34.144 -13.728  1.00  0.870          H  
ATOM   9909 2HD1 ILE E 604     -16.651  35.428 -14.417  1.00  0.870          H  
ATOM   9910 3HD1 ILE E 604     -16.137  33.753 -14.630  1.00  0.870          H  
ATOM   9911  N   THR E 605     -12.217  37.361 -11.532  1.00  0.500          N  
ATOM   9912  CA  THR E 605     -10.823  37.729 -11.340  1.00  0.560          C  
ATOM   9913  C   THR E 605     -10.060  36.524 -10.867  1.00  0.550          C  
ATOM   9914  O   THR E 605      -8.941  36.266 -11.313  1.00  0.650          O  
ATOM   9915  CB  THR E 605     -10.673  38.879 -10.327  1.00  0.760          C  
ATOM   9916  OG1 THR E 605     -11.353  40.020 -10.821  1.00  0.760          O  
ATOM   9917  CG2 THR E 605      -9.216  39.214 -10.087  1.00  0.760          C  
ATOM   9918  H   THR E 605     -12.869  37.540 -10.765  1.00  0.600          H  
ATOM   9919  HA  THR E 605     -10.406  38.045 -12.296  1.00  0.670          H  
ATOM   9920  HB  THR E 605     -11.129  38.588  -9.387  1.00  0.910          H  
ATOM   9921  HG1 THR E 605     -12.287  39.824 -10.838  1.00  0.910          H  
ATOM   9922 1HG2 THR E 605      -9.153  40.031  -9.372  1.00  0.910          H  
ATOM   9923 2HG2 THR E 605      -8.692  38.348  -9.687  1.00  0.910          H  
ATOM   9924 3HG2 THR E 605      -8.755  39.513 -11.027  1.00  0.910          H  
ATOM   9925  N   ALA E 606     -10.652  35.816  -9.911  1.00  0.460          N  
ATOM   9926  CA  ALA E 606      -9.990  34.641  -9.368  1.00  0.480          C  
ATOM   9927  C   ALA E 606     -10.938  33.653  -8.699  1.00  0.380          C  
ATOM   9928  O   ALA E 606     -11.895  34.024  -8.007  1.00  0.310          O  
ATOM   9929  CB  ALA E 606      -8.938  35.065  -8.353  1.00  0.660          C  
ATOM   9930  H   ALA E 606     -11.571  36.126  -9.590  1.00  0.550          H  
ATOM   9931  HA  ALA E 606      -9.498  34.126 -10.192  1.00  0.580          H  
ATOM   9932 1HB  ALA E 606      -8.418  34.178  -7.988  1.00  0.800          H  
ATOM   9933 2HB  ALA E 606      -8.220  35.735  -8.829  1.00  0.800          H  
ATOM   9934 3HB  ALA E 606      -9.407  35.570  -7.524  1.00  0.800          H  
ATOM   9935  N   ILE E 607     -10.621  32.380  -8.877  1.00  0.440          N  
ATOM   9936  CA  ILE E 607     -11.303  31.281  -8.188  1.00  0.430          C  
ATOM   9937  C   ILE E 607     -10.283  30.329  -7.552  1.00  0.510          C  
ATOM   9938  O   ILE E 607      -9.313  29.940  -8.196  1.00  0.630          O  
ATOM   9939  CB  ILE E 607     -12.252  30.516  -9.121  1.00  0.610          C  
ATOM   9940  CG1 ILE E 607     -13.342  31.391  -9.640  1.00  0.610          C  
ATOM   9941  CG2 ILE E 607     -12.887  29.309  -8.356  1.00  0.610          C  
ATOM   9942  CD1 ILE E 607     -14.099  30.790 -10.810  1.00  0.610          C  
ATOM   9943  H   ILE E 607      -9.844  32.175  -9.528  1.00  0.530          H  
ATOM   9944  HA  ILE E 607     -11.898  31.711  -7.394  1.00  0.520          H  
ATOM   9945  HB  ILE E 607     -11.690  30.234  -9.971  1.00  0.730          H  
ATOM   9946 1HG1 ILE E 607     -14.044  31.579  -8.827  1.00  0.730          H  
ATOM   9947 2HG1 ILE E 607     -12.929  32.321  -9.946  1.00  0.730          H  
ATOM   9948 1HG2 ILE E 607     -13.544  28.761  -8.992  1.00  0.730          H  
ATOM   9949 2HG2 ILE E 607     -12.116  28.634  -7.999  1.00  0.730          H  
ATOM   9950 3HG2 ILE E 607     -13.453  29.687  -7.508  1.00  0.730          H  
ATOM   9951 1HD1 ILE E 607     -14.871  31.488 -11.104  1.00  0.730          H  
ATOM   9952 2HD1 ILE E 607     -13.405  30.630 -11.639  1.00  0.730          H  
ATOM   9953 3HD1 ILE E 607     -14.556  29.855 -10.567  1.00  0.730          H  
ATOM   9954  N   GLY E 608     -10.491  29.946  -6.293  1.00  0.590          N  
ATOM   9955  CA  GLY E 608      -9.547  29.011  -5.647  1.00  0.760          C  
ATOM   9956  C   GLY E 608     -10.226  27.898  -4.847  1.00  0.610          C  
ATOM   9957  O   GLY E 608     -11.373  28.059  -4.411  1.00  0.590          O  
ATOM   9958  H   GLY E 608     -11.326  30.305  -5.818  1.00  0.710          H  
ATOM   9959 1HA  GLY E 608      -8.920  28.565  -6.405  1.00  0.910          H  
ATOM   9960 2HA  GLY E 608      -8.885  29.575  -4.993  1.00  0.910          H  
ATOM   9961  N   PHE E 609      -9.513  26.776  -4.575  1.00  0.810          N  
ATOM   9962  CA  PHE E 609     -10.184  25.712  -3.814  1.00  0.690          C  
ATOM   9963  C   PHE E 609      -9.383  24.827  -2.852  1.00  0.910          C  
ATOM   9964  O   PHE E 609      -8.171  24.646  -2.958  1.00  1.060          O  
ATOM   9965  CB  PHE E 609     -10.811  24.734  -4.809  1.00  1.010          C  
ATOM   9966  CG  PHE E 609      -9.829  23.878  -5.642  1.00  1.010          C  
ATOM   9967  CD1 PHE E 609      -9.536  22.586  -5.264  1.00  1.010          C  
ATOM   9968  CD2 PHE E 609      -9.218  24.344  -6.774  1.00  1.010          C  
ATOM   9969  CE1 PHE E 609      -8.678  21.783  -6.009  1.00  1.010          C  
ATOM   9970  CE2 PHE E 609      -8.376  23.542  -7.516  1.00  1.010          C  
ATOM   9971  CZ  PHE E 609      -8.108  22.272  -7.134  1.00  1.010          C  
ATOM   9972  H   PHE E 609      -8.566  26.650  -4.945  1.00  0.970          H  
ATOM   9973  HA  PHE E 609     -10.964  26.182  -3.231  1.00  0.830          H  
ATOM   9974 1HB  PHE E 609     -11.442  24.049  -4.255  1.00  1.220          H  
ATOM   9975 2HB  PHE E 609     -11.438  25.274  -5.486  1.00  1.220          H  
ATOM   9976  HD1 PHE E 609     -10.010  22.205  -4.385  1.00  1.220          H  
ATOM   9977  HD2 PHE E 609      -9.402  25.357  -7.095  1.00  1.220          H  
ATOM   9978  HE1 PHE E 609      -8.464  20.769  -5.712  1.00  1.220          H  
ATOM   9979  HE2 PHE E 609      -7.918  23.927  -8.417  1.00  1.220          H  
ATOM   9980  HZ  PHE E 609      -7.435  21.657  -7.733  1.00  1.220          H  
ATOM   9981  N   ASP E 610     -10.145  24.208  -1.940  1.00  0.990          N  
ATOM   9982  CA  ASP E 610      -9.711  23.170  -1.011  1.00  1.240          C  
ATOM   9983  C   ASP E 610     -10.138  21.831  -1.626  1.00  1.430          C  
ATOM   9984  O   ASP E 610     -11.341  21.538  -1.710  1.00  1.610          O  
ATOM   9985  CB  ASP E 610     -10.372  23.316   0.355  1.00  1.640          C  
ATOM   9986  CG  ASP E 610      -9.838  22.346   1.379  1.00  1.640          C  
ATOM   9987  OD1 ASP E 610      -8.988  21.569   1.022  1.00  1.640          O  
ATOM   9988  OD2 ASP E 610     -10.266  22.393   2.509  1.00  1.640          O  
ATOM   9989  H   ASP E 610     -11.124  24.493  -1.904  1.00  1.190          H  
ATOM   9990  HA  ASP E 610      -8.625  23.195  -0.908  1.00  1.490          H  
ATOM   9991 1HB  ASP E 610     -10.273  24.321   0.714  1.00  1.960          H  
ATOM   9992 2HB  ASP E 610     -11.421  23.105   0.241  1.00  1.960          H  
ATOM   9993  N   GLY E 611      -9.186  21.095  -2.186  1.00  1.710          N  
ATOM   9994  CA  GLY E 611      -9.456  19.855  -2.922  1.00  2.110          C  
ATOM   9995  C   GLY E 611      -9.340  18.532  -2.164  1.00  1.590          C  
ATOM   9996  O   GLY E 611      -8.423  17.766  -2.472  1.00  1.950          O  
ATOM   9997  H   GLY E 611      -8.230  21.403  -2.073  1.00  2.050          H  
ATOM   9998 1HA  GLY E 611     -10.451  19.931  -3.328  1.00  2.530          H  
ATOM   9999 2HA  GLY E 611      -8.785  19.811  -3.770  1.00  2.530          H  
ATOM  10000  N   ASP E 612     -10.177  18.239  -1.163  1.00  1.020          N  
ATOM  10001  CA  ASP E 612      -9.975  16.969  -0.466  1.00  0.760          C  
ATOM  10002  C   ASP E 612     -10.834  15.878  -1.119  1.00  0.760          C  
ATOM  10003  O   ASP E 612     -12.044  15.822  -0.900  1.00  0.970          O  
ATOM  10004  CB  ASP E 612     -10.327  17.105   1.026  1.00  1.170          C  
ATOM  10005  CG  ASP E 612      -9.993  15.850   1.874  1.00  1.170          C  
ATOM  10006  OD1 ASP E 612      -9.398  14.935   1.339  1.00  1.170          O  
ATOM  10007  OD2 ASP E 612     -10.288  15.822   3.048  1.00  1.170          O  
ATOM  10008  H   ASP E 612     -10.973  18.823  -0.877  1.00  1.220          H  
ATOM  10009  HA  ASP E 612      -8.927  16.680  -0.547  1.00  0.910          H  
ATOM  10010 1HB  ASP E 612      -9.791  17.964   1.440  1.00  1.400          H  
ATOM  10011 2HB  ASP E 612     -11.381  17.323   1.117  1.00  1.400          H  
ATOM  10012  N   GLY E 613     -10.252  15.014  -1.943  1.00  0.750          N  
ATOM  10013  CA  GLY E 613     -11.103  14.040  -2.611  1.00  0.710          C  
ATOM  10014  C   GLY E 613     -10.362  13.106  -3.542  1.00  0.730          C  
ATOM  10015  O   GLY E 613      -9.132  13.123  -3.612  1.00  0.830          O  
ATOM  10016  H   GLY E 613      -9.253  15.036  -2.113  1.00  0.900          H  
ATOM  10017 1HA  GLY E 613     -11.627  13.449  -1.860  1.00  0.850          H  
ATOM  10018 2HA  GLY E 613     -11.872  14.562  -3.173  1.00  0.850          H  
ATOM  10019  N   CYS E 614     -11.142  12.293  -4.245  1.00  0.690          N  
ATOM  10020  CA  CYS E 614     -10.658  11.279  -5.176  1.00  0.770          C  
ATOM  10021  C   CYS E 614      -9.983  11.929  -6.381  1.00  0.790          C  
ATOM  10022  O   CYS E 614     -10.211  13.107  -6.657  1.00  0.740          O  
ATOM  10023  CB  CYS E 614     -11.812  10.385  -5.610  1.00  1.050          C  
ATOM  10024  SG  CYS E 614     -12.519   9.424  -4.241  1.00  1.050          S  
ATOM  10025  H   CYS E 614     -12.154  12.392  -4.075  1.00  0.830          H  
ATOM  10026  HA  CYS E 614      -9.924  10.658  -4.657  1.00  0.920          H  
ATOM  10027 1HB  CYS E 614     -12.612  10.998  -6.033  1.00  1.260          H  
ATOM  10028 2HB  CYS E 614     -11.480   9.694  -6.379  1.00  1.260          H  
ATOM  10029  HG  CYS E 614     -13.056  10.454  -3.554  1.00  1.260          H  
ATOM  10030  N   ILE E 615      -9.219  11.152  -7.149  1.00  0.900          N  
ATOM  10031  CA  ILE E 615      -8.457  11.752  -8.243  1.00  0.950          C  
ATOM  10032  C   ILE E 615      -9.308  12.474  -9.257  1.00  0.970          C  
ATOM  10033  O   ILE E 615      -9.066  13.646  -9.535  1.00  0.970          O  
ATOM  10034  CB  ILE E 615      -7.689  10.654  -9.020  1.00  1.310          C  
ATOM  10035  CG1 ILE E 615      -6.593  10.051  -8.128  1.00  1.310          C  
ATOM  10036  CG2 ILE E 615      -7.075  11.253 -10.347  1.00  1.310          C  
ATOM  10037  CD1 ILE E 615      -6.012   8.761  -8.666  1.00  1.310          C  
ATOM  10038  H   ILE E 615      -9.112  10.175  -6.918  1.00  1.080          H  
ATOM  10039  HA  ILE E 615      -7.761  12.468  -7.818  1.00  1.140          H  
ATOM  10040  HB  ILE E 615      -8.372   9.850  -9.280  1.00  1.570          H  
ATOM  10041 1HG1 ILE E 615      -5.783  10.768  -8.025  1.00  1.570          H  
ATOM  10042 2HG1 ILE E 615      -7.003   9.852  -7.141  1.00  1.570          H  
ATOM  10043 1HG2 ILE E 615      -6.544  10.489 -10.893  1.00  1.570          H  
ATOM  10044 2HG2 ILE E 615      -7.840  11.657 -11.004  1.00  1.570          H  
ATOM  10045 3HG2 ILE E 615      -6.390  12.041 -10.095  1.00  1.570          H  
ATOM  10046 1HD1 ILE E 615      -5.282   8.416  -7.991  1.00  1.570          H  
ATOM  10047 2HD1 ILE E 615      -6.801   8.012  -8.753  1.00  1.570          H  
ATOM  10048 3HD1 ILE E 615      -5.553   8.914  -9.634  1.00  1.570          H  
ATOM  10049  N   ILE E 616     -10.324  11.808  -9.790  1.00  1.020          N  
ATOM  10050  CA  ILE E 616     -11.126  12.431 -10.830  1.00  1.040          C  
ATOM  10051  C   ILE E 616     -11.925  13.629 -10.316  1.00  0.970          C  
ATOM  10052  O   ILE E 616     -12.187  14.569 -11.073  1.00  0.920          O  
ATOM  10053  CB  ILE E 616     -11.976  11.366 -11.549  1.00  1.450          C  
ATOM  10054  CG1 ILE E 616     -12.982  10.691 -10.546  1.00  1.450          C  
ATOM  10055  CG2 ILE E 616     -11.013  10.355 -12.226  1.00  1.450          C  
ATOM  10056  CD1 ILE E 616     -14.009   9.769 -11.179  1.00  1.450          C  
ATOM  10057  H   ILE E 616     -10.499  10.864  -9.486  1.00  1.220          H  
ATOM  10058  HA  ILE E 616     -10.445  12.806 -11.584  1.00  1.250          H  
ATOM  10059  HB  ILE E 616     -12.561  11.834 -12.319  1.00  1.740          H  
ATOM  10060 1HG1 ILE E 616     -12.426  10.118  -9.812  1.00  1.740          H  
ATOM  10061 2HG1 ILE E 616     -13.540  11.464 -10.029  1.00  1.740          H  
ATOM  10062 1HG2 ILE E 616     -11.569   9.608 -12.769  1.00  1.740          H  
ATOM  10063 2HG2 ILE E 616     -10.365  10.892 -12.924  1.00  1.740          H  
ATOM  10064 3HG2 ILE E 616     -10.404   9.869 -11.472  1.00  1.740          H  
ATOM  10065 1HD1 ILE E 616     -14.649   9.386 -10.390  1.00  1.740          H  
ATOM  10066 2HD1 ILE E 616     -14.616  10.310 -11.899  1.00  1.740          H  
ATOM  10067 3HD1 ILE E 616     -13.519   8.942 -11.680  1.00  1.740          H  
ATOM  10068  N   SER E 617     -12.259  13.617  -9.024  1.00  0.950          N  
ATOM  10069  CA  SER E 617     -12.971  14.699  -8.370  1.00  0.910          C  
ATOM  10070  C   SER E 617     -12.106  15.960  -8.323  1.00  0.910          C  
ATOM  10071  O   SER E 617     -12.619  17.080  -8.489  1.00  0.880          O  
ATOM  10072  CB  SER E 617     -13.350  14.282  -6.970  1.00  1.290          C  
ATOM  10073  OG  SER E 617     -14.219  13.190  -6.996  1.00  1.290          O  
ATOM  10074  H   SER E 617     -12.045  12.805  -8.462  1.00  1.140          H  
ATOM  10075  HA  SER E 617     -13.879  14.919  -8.929  1.00  1.090          H  
ATOM  10076 1HB  SER E 617     -12.470  14.045  -6.388  1.00  1.550          H  
ATOM  10077 2HB  SER E 617     -13.848  15.114  -6.479  1.00  1.550          H  
ATOM  10078  HG  SER E 617     -14.489  13.051  -6.063  1.00  1.550          H  
ATOM  10079  N   THR E 618     -10.787  15.796  -8.081  1.00  0.980          N  
ATOM  10080  CA  THR E 618      -9.929  16.971  -8.018  1.00  1.010          C  
ATOM  10081  C   THR E 618      -9.562  17.416  -9.433  1.00  0.950          C  
ATOM  10082  O   THR E 618      -9.313  18.605  -9.658  1.00  1.000          O  
ATOM  10083  CB  THR E 618      -8.648  16.739  -7.185  1.00  1.400          C  
ATOM  10084  OG1 THR E 618      -7.866  15.711  -7.776  1.00  1.400          O  
ATOM  10085  CG2 THR E 618      -8.992  16.335  -5.754  1.00  1.400          C  
ATOM  10086  H   THR E 618     -10.401  14.856  -7.906  1.00  1.180          H  
ATOM  10087  HA  THR E 618     -10.482  17.775  -7.542  1.00  1.210          H  
ATOM  10088  HB  THR E 618      -8.078  17.651  -7.161  1.00  1.680          H  
ATOM  10089  HG1 THR E 618      -7.480  16.021  -8.597  1.00  1.680          H  
ATOM  10090 1HG2 THR E 618      -8.074  16.181  -5.188  1.00  1.680          H  
ATOM  10091 2HG2 THR E 618      -9.570  17.118  -5.282  1.00  1.680          H  
ATOM  10092 3HG2 THR E 618      -9.566  15.412  -5.760  1.00  1.680          H  
ATOM  10093  N   ILE E 619      -9.634  16.499 -10.413  1.00  0.870          N  
ATOM  10094  CA  ILE E 619      -9.382  16.892 -11.800  1.00  0.840          C  
ATOM  10095  C   ILE E 619     -10.520  17.795 -12.205  1.00  0.810          C  
ATOM  10096  O   ILE E 619     -10.306  18.886 -12.733  1.00  0.780          O  
ATOM  10097  CB  ILE E 619      -9.437  15.722 -12.821  1.00  1.190          C  
ATOM  10098  CG1 ILE E 619      -8.428  14.666 -12.575  1.00  1.190          C  
ATOM  10099  CG2 ILE E 619      -9.309  16.256 -14.283  1.00  1.190          C  
ATOM  10100  CD1 ILE E 619      -7.043  15.044 -12.600  1.00  1.190          C  
ATOM  10101  H   ILE E 619      -9.765  15.518 -10.143  1.00  1.040          H  
ATOM  10102  HA  ILE E 619      -8.449  17.447 -11.872  1.00  1.010          H  
ATOM  10103  HB  ILE E 619     -10.391  15.234 -12.718  1.00  1.430          H  
ATOM  10104 1HG1 ILE E 619      -8.609  14.247 -11.652  1.00  1.430          H  
ATOM  10105 2HG1 ILE E 619      -8.596  13.920 -13.323  1.00  1.430          H  
ATOM  10106 1HG2 ILE E 619      -9.399  15.432 -14.979  1.00  1.430          H  
ATOM  10107 2HG2 ILE E 619     -10.094  16.963 -14.484  1.00  1.430          H  
ATOM  10108 3HG2 ILE E 619      -8.364  16.743 -14.434  1.00  1.430          H  
ATOM  10109 1HD1 ILE E 619      -6.460  14.163 -12.435  1.00  1.430          H  
ATOM  10110 2HD1 ILE E 619      -6.804  15.432 -13.546  1.00  1.430          H  
ATOM  10111 3HD1 ILE E 619      -6.829  15.777 -11.827  1.00  1.430          H  
ATOM  10112  N   ALA E 620     -11.749  17.336 -11.939  1.00  0.810          N  
ATOM  10113  CA  ALA E 620     -12.918  18.098 -12.299  1.00  0.780          C  
ATOM  10114  C   ALA E 620     -12.907  19.435 -11.625  1.00  0.780          C  
ATOM  10115  O   ALA E 620     -13.252  20.427 -12.259  1.00  0.740          O  
ATOM  10116  CB  ALA E 620     -14.181  17.362 -11.916  1.00  1.100          C  
ATOM  10117  H   ALA E 620     -11.862  16.412 -11.511  1.00  0.970          H  
ATOM  10118  HA  ALA E 620     -12.902  18.255 -13.376  1.00  0.940          H  
ATOM  10119 1HB  ALA E 620     -15.056  17.944 -12.208  1.00  1.320          H  
ATOM  10120 2HB  ALA E 620     -14.207  16.424 -12.402  1.00  1.320          H  
ATOM  10121 3HB  ALA E 620     -14.198  17.205 -10.835  1.00  1.320          H  
ATOM  10122  N   THR E 621     -12.470  19.489 -10.371  1.00  0.810          N  
ATOM  10123  CA  THR E 621     -12.460  20.740  -9.654  1.00  0.840          C  
ATOM  10124  C   THR E 621     -11.514  21.745 -10.279  1.00  0.850          C  
ATOM  10125  O   THR E 621     -11.917  22.874 -10.577  1.00  0.860          O  
ATOM  10126  CB  THR E 621     -12.094  20.490  -8.183  1.00  1.160          C  
ATOM  10127  OG1 THR E 621     -13.080  19.640  -7.604  1.00  1.160          O  
ATOM  10128  CG2 THR E 621     -12.061  21.782  -7.398  1.00  1.160          C  
ATOM  10129  H   THR E 621     -12.210  18.632  -9.882  1.00  0.970          H  
ATOM  10130  HA  THR E 621     -13.457  21.147  -9.700  1.00  1.010          H  
ATOM  10131  HB  THR E 621     -11.120  20.011  -8.124  1.00  1.400          H  
ATOM  10132  HG1 THR E 621     -13.023  18.730  -7.986  1.00  1.400          H  
ATOM  10133 1HG2 THR E 621     -11.819  21.553  -6.375  1.00  1.400          H  
ATOM  10134 2HG2 THR E 621     -11.312  22.438  -7.811  1.00  1.400          H  
ATOM  10135 3HG2 THR E 621     -13.010  22.274  -7.424  1.00  1.400          H  
ATOM  10136  N   GLU E 622     -10.273  21.337 -10.524  1.00  0.860          N  
ATOM  10137  CA  GLU E 622      -9.278  22.242 -11.081  1.00  0.910          C  
ATOM  10138  C   GLU E 622      -9.690  22.761 -12.447  1.00  0.850          C  
ATOM  10139  O   GLU E 622      -9.498  23.947 -12.748  1.00  0.870          O  
ATOM  10140  CB  GLU E 622      -7.934  21.514 -11.135  1.00  1.250          C  
ATOM  10141  CG  GLU E 622      -6.673  22.349 -11.435  1.00  1.250          C  
ATOM  10142  CD  GLU E 622      -6.297  22.523 -12.898  1.00  1.250          C  
ATOM  10143  OE1 GLU E 622      -6.696  21.730 -13.696  1.00  1.250          O  
ATOM  10144  OE2 GLU E 622      -5.557  23.428 -13.192  1.00  1.250          O  
ATOM  10145  H   GLU E 622     -10.002  20.377 -10.285  1.00  1.030          H  
ATOM  10146  HA  GLU E 622      -9.183  23.096 -10.414  1.00  1.090          H  
ATOM  10147 1HB  GLU E 622      -7.780  21.054 -10.177  1.00  1.500          H  
ATOM  10148 2HB  GLU E 622      -7.994  20.705 -11.870  1.00  1.500          H  
ATOM  10149 1HG  GLU E 622      -6.795  23.330 -10.988  1.00  1.500          H  
ATOM  10150 2HG  GLU E 622      -5.863  21.860 -10.925  1.00  1.500          H  
ATOM  10151  N   LEU E 623     -10.292  21.889 -13.261  1.00  0.810          N  
ATOM  10152  CA  LEU E 623     -10.683  22.278 -14.596  1.00  0.780          C  
ATOM  10153  C   LEU E 623     -11.974  23.074 -14.601  1.00  0.770          C  
ATOM  10154  O   LEU E 623     -12.144  23.982 -15.423  1.00  0.790          O  
ATOM  10155  CB  LEU E 623     -10.869  21.045 -15.457  1.00  1.100          C  
ATOM  10156  CG  LEU E 623      -9.669  20.170 -15.730  1.00  1.100          C  
ATOM  10157  CD1 LEU E 623     -10.174  19.004 -16.547  1.00  1.100          C  
ATOM  10158  CD2 LEU E 623      -8.575  20.963 -16.432  1.00  1.100          C  
ATOM  10159  H   LEU E 623     -10.410  20.912 -12.963  1.00  0.970          H  
ATOM  10160  HA  LEU E 623      -9.903  22.907 -15.008  1.00  0.940          H  
ATOM  10161 1HB  LEU E 623     -11.608  20.414 -14.969  1.00  1.320          H  
ATOM  10162 2HB  LEU E 623     -11.244  21.358 -16.411  1.00  1.320          H  
ATOM  10163  HG  LEU E 623      -9.266  19.775 -14.800  1.00  1.320          H  
ATOM  10164 1HD1 LEU E 623      -9.361  18.327 -16.757  1.00  1.320          H  
ATOM  10165 2HD1 LEU E 623     -10.950  18.477 -15.996  1.00  1.320          H  
ATOM  10166 3HD1 LEU E 623     -10.581  19.372 -17.462  1.00  1.320          H  
ATOM  10167 1HD2 LEU E 623      -7.733  20.333 -16.651  1.00  1.320          H  
ATOM  10168 2HD2 LEU E 623      -8.950  21.373 -17.339  1.00  1.320          H  
ATOM  10169 3HD2 LEU E 623      -8.228  21.774 -15.798  1.00  1.320          H  
ATOM  10170  N   SER E 624     -12.897  22.744 -13.690  1.00  0.740          N  
ATOM  10171  CA  SER E 624     -14.171  23.437 -13.618  1.00  0.720          C  
ATOM  10172  C   SER E 624     -13.871  24.873 -13.309  1.00  0.700          C  
ATOM  10173  O   SER E 624     -14.478  25.770 -13.867  1.00  0.710          O  
ATOM  10174  CB  SER E 624     -15.084  22.819 -12.580  1.00  1.020          C  
ATOM  10175  OG  SER E 624     -15.466  21.529 -12.942  1.00  1.020          O  
ATOM  10176  H   SER E 624     -12.745  21.960 -13.061  1.00  0.890          H  
ATOM  10177  HA  SER E 624     -14.672  23.386 -14.571  1.00  0.860          H  
ATOM  10178 1HB  SER E 624     -14.586  22.802 -11.614  1.00  1.220          H  
ATOM  10179 2HB  SER E 624     -15.960  23.417 -12.491  1.00  1.220          H  
ATOM  10180  HG  SER E 624     -14.685  20.973 -12.800  1.00  1.220          H  
ATOM  10181  N   ILE E 625     -12.891  25.089 -12.446  1.00  0.710          N  
ATOM  10182  CA  ILE E 625     -12.443  26.408 -12.083  1.00  0.720          C  
ATOM  10183  C   ILE E 625     -11.731  27.128 -13.221  1.00  0.760          C  
ATOM  10184  O   ILE E 625     -12.058  28.275 -13.542  1.00  0.760          O  
ATOM  10185  CB  ILE E 625     -11.538  26.290 -10.864  1.00  1.000          C  
ATOM  10186  CG1 ILE E 625     -12.430  25.846  -9.704  1.00  1.000          C  
ATOM  10187  CG2 ILE E 625     -10.800  27.568 -10.626  1.00  1.000          C  
ATOM  10188  CD1 ILE E 625     -11.726  25.415  -8.523  1.00  1.000          C  
ATOM  10189  H   ILE E 625     -12.457  24.277 -11.992  1.00  0.850          H  
ATOM  10190  HA  ILE E 625     -13.316  26.995 -11.807  1.00  0.860          H  
ATOM  10191  HB  ILE E 625     -10.814  25.490 -11.023  1.00  1.200          H  
ATOM  10192 1HG1 ILE E 625     -13.063  26.646  -9.440  1.00  1.200          H  
ATOM  10193 2HG1 ILE E 625     -13.047  25.019 -10.036  1.00  1.200          H  
ATOM  10194 1HG2 ILE E 625     -10.165  27.505  -9.749  1.00  1.200          H  
ATOM  10195 2HG2 ILE E 625     -10.175  27.839 -11.471  1.00  1.200          H  
ATOM  10196 3HG2 ILE E 625     -11.523  28.280 -10.500  1.00  1.200          H  
ATOM  10197 1HD1 ILE E 625     -12.432  25.100  -7.776  1.00  1.200          H  
ATOM  10198 2HD1 ILE E 625     -11.093  24.580  -8.797  1.00  1.200          H  
ATOM  10199 3HD1 ILE E 625     -11.129  26.226  -8.133  1.00  1.200          H  
ATOM  10200  N   LYS E 626     -10.769  26.461 -13.850  1.00  0.800          N  
ATOM  10201  CA  LYS E 626     -10.002  27.040 -14.942  1.00  0.850          C  
ATOM  10202  C   LYS E 626     -10.885  27.550 -16.084  1.00  0.840          C  
ATOM  10203  O   LYS E 626     -10.613  28.598 -16.663  1.00  0.900          O  
ATOM  10204  CB  LYS E 626      -9.019  26.007 -15.460  1.00  1.170          C  
ATOM  10205  CG  LYS E 626      -8.073  26.472 -16.527  1.00  1.170          C  
ATOM  10206  CD  LYS E 626      -7.131  25.344 -16.846  1.00  1.170          C  
ATOM  10207  CE  LYS E 626      -6.148  25.688 -17.927  1.00  1.170          C  
ATOM  10208  NZ  LYS E 626      -5.281  24.540 -18.199  1.00  1.170          N  
ATOM  10209  H   LYS E 626     -10.515  25.520 -13.531  1.00  0.960          H  
ATOM  10210  HA  LYS E 626      -9.443  27.889 -14.549  1.00  1.020          H  
ATOM  10211 1HB  LYS E 626      -8.430  25.622 -14.628  1.00  1.400          H  
ATOM  10212 2HB  LYS E 626      -9.577  25.166 -15.866  1.00  1.400          H  
ATOM  10213 1HG  LYS E 626      -8.625  26.752 -17.428  1.00  1.400          H  
ATOM  10214 2HG  LYS E 626      -7.514  27.338 -16.170  1.00  1.400          H  
ATOM  10215 1HD  LYS E 626      -6.581  25.065 -15.941  1.00  1.400          H  
ATOM  10216 2HD  LYS E 626      -7.709  24.473 -17.172  1.00  1.400          H  
ATOM  10217 1HE  LYS E 626      -6.684  25.951 -18.839  1.00  1.400          H  
ATOM  10218 2HE  LYS E 626      -5.535  26.533 -17.616  1.00  1.400          H  
ATOM  10219 1HZ  LYS E 626      -4.629  24.757 -18.933  1.00  1.400          H  
ATOM  10220 2HZ  LYS E 626      -4.779  24.278 -17.365  1.00  1.400          H  
ATOM  10221 3HZ  LYS E 626      -5.892  23.754 -18.497  1.00  1.400          H  
ATOM  10222  N   ALA E 627     -11.964  26.822 -16.390  1.00  0.790          N  
ATOM  10223  CA  ALA E 627     -12.885  27.157 -17.480  1.00  0.790          C  
ATOM  10224  C   ALA E 627     -13.794  28.358 -17.175  1.00  0.760          C  
ATOM  10225  O   ALA E 627     -14.508  28.832 -18.063  1.00  0.940          O  
ATOM  10226  CB  ALA E 627     -13.760  25.954 -17.789  1.00  1.110          C  
ATOM  10227  H   ALA E 627     -12.105  25.939 -15.886  1.00  0.950          H  
ATOM  10228  HA  ALA E 627     -12.285  27.403 -18.356  1.00  0.950          H  
ATOM  10229 1HB  ALA E 627     -14.417  26.181 -18.627  1.00  1.330          H  
ATOM  10230 2HB  ALA E 627     -13.122  25.104 -18.043  1.00  1.330          H  
ATOM  10231 3HB  ALA E 627     -14.354  25.714 -16.904  1.00  1.330          H  
ATOM  10232  N   ILE E 628     -13.793  28.814 -15.928  1.00  0.580          N  
ATOM  10233  CA  ILE E 628     -14.596  29.930 -15.456  1.00  0.500          C  
ATOM  10234  C   ILE E 628     -13.733  31.178 -15.274  1.00  0.520          C  
ATOM  10235  O   ILE E 628     -14.114  32.278 -15.683  1.00  0.500          O  
ATOM  10236  CB  ILE E 628     -15.295  29.535 -14.146  1.00  0.730          C  
ATOM  10237  CG1 ILE E 628     -16.180  28.279 -14.386  1.00  0.730          C  
ATOM  10238  CG2 ILE E 628     -16.066  30.674 -13.589  1.00  0.730          C  
ATOM  10239  CD1 ILE E 628     -17.282  28.358 -15.379  1.00  0.730          C  
ATOM  10240  H   ILE E 628     -13.158  28.381 -15.258  1.00  0.700          H  
ATOM  10241  HA  ILE E 628     -15.343  30.169 -16.206  1.00  0.600          H  
ATOM  10242  HB  ILE E 628     -14.536  29.230 -13.422  1.00  0.880          H  
ATOM  10243 1HG1 ILE E 628     -15.546  27.524 -14.755  1.00  0.880          H  
ATOM  10244 2HG1 ILE E 628     -16.602  27.970 -13.444  1.00  0.880          H  
ATOM  10245 1HG2 ILE E 628     -16.540  30.363 -12.659  1.00  0.880          H  
ATOM  10246 2HG2 ILE E 628     -15.409  31.514 -13.399  1.00  0.880          H  
ATOM  10247 3HG2 ILE E 628     -16.780  30.963 -14.287  1.00  0.880          H  
ATOM  10248 1HD1 ILE E 628     -17.752  27.384 -15.434  1.00  0.880          H  
ATOM  10249 2HD1 ILE E 628     -18.006  29.077 -15.067  1.00  0.880          H  
ATOM  10250 3HD1 ILE E 628     -16.901  28.615 -16.363  1.00  0.880          H  
ATOM  10251  N   GLU E 629     -12.593  31.008 -14.627  1.00  0.590          N  
ATOM  10252  CA  GLU E 629     -11.707  32.116 -14.328  1.00  0.630          C  
ATOM  10253  C   GLU E 629     -11.340  32.888 -15.604  1.00  0.690          C  
ATOM  10254  O   GLU E 629     -11.025  32.293 -16.632  1.00  0.790          O  
ATOM  10255  CB  GLU E 629     -10.478  31.588 -13.594  1.00  0.870          C  
ATOM  10256  CG  GLU E 629      -9.581  32.642 -13.014  1.00  0.870          C  
ATOM  10257  CD  GLU E 629      -8.456  32.052 -12.253  1.00  0.870          C  
ATOM  10258  OE1 GLU E 629      -7.535  31.551 -12.886  1.00  0.870          O  
ATOM  10259  OE2 GLU E 629      -8.507  32.049 -11.026  1.00  0.870          O  
ATOM  10260  H   GLU E 629     -12.336  30.068 -14.312  1.00  0.710          H  
ATOM  10261  HA  GLU E 629     -12.218  32.799 -13.680  1.00  0.760          H  
ATOM  10262 1HB  GLU E 629     -10.799  30.930 -12.779  1.00  1.040          H  
ATOM  10263 2HB  GLU E 629      -9.884  30.979 -14.282  1.00  1.040          H  
ATOM  10264 1HG  GLU E 629      -9.175  33.256 -13.811  1.00  1.040          H  
ATOM  10265 2HG  GLU E 629     -10.165  33.290 -12.362  1.00  1.040          H  
ATOM  10266  N   ASN E 630     -11.393  34.230 -15.524  1.00  0.660          N  
ATOM  10267  CA  ASN E 630     -11.119  35.190 -16.596  1.00  0.750          C  
ATOM  10268  C   ASN E 630     -12.186  35.251 -17.697  1.00  0.750          C  
ATOM  10269  O   ASN E 630     -11.982  35.897 -18.731  1.00  0.850          O  
ATOM  10270  CB  ASN E 630      -9.744  34.949 -17.195  1.00  1.010          C  
ATOM  10271  CG  ASN E 630      -8.656  35.106 -16.170  1.00  1.010          C  
ATOM  10272  OD1 ASN E 630      -8.634  36.073 -15.396  1.00  1.010          O  
ATOM  10273  ND2 ASN E 630      -7.750  34.167 -16.146  1.00  1.010          N  
ATOM  10274  H   ASN E 630     -11.658  34.682 -14.645  1.00  0.790          H  
ATOM  10275  HA  ASN E 630     -11.103  36.180 -16.134  1.00  0.900          H  
ATOM  10276 1HB  ASN E 630      -9.675  33.972 -17.659  1.00  1.220          H  
ATOM  10277 2HB  ASN E 630      -9.574  35.684 -17.981  1.00  1.220          H  
ATOM  10278 1HD2 ASN E 630      -7.004  34.208 -15.478  1.00  1.220          H  
ATOM  10279 2HD2 ASN E 630      -7.808  33.399 -16.785  1.00  1.220          H  
ATOM  10280  N   LYS E 631     -13.342  34.642 -17.443  1.00  0.640          N  
ATOM  10281  CA  LYS E 631     -14.522  34.743 -18.294  1.00  0.660          C  
ATOM  10282  C   LYS E 631     -15.526  35.623 -17.567  1.00  0.660          C  
ATOM  10283  O   LYS E 631     -15.296  35.990 -16.406  1.00  0.650          O  
ATOM  10284  CB  LYS E 631     -15.090  33.362 -18.637  1.00  0.920          C  
ATOM  10285  CG  LYS E 631     -14.103  32.431 -19.378  1.00  0.920          C  
ATOM  10286  CD  LYS E 631     -13.770  33.005 -20.771  1.00  0.920          C  
ATOM  10287  CE  LYS E 631     -12.903  32.084 -21.618  1.00  0.920          C  
ATOM  10288  NZ  LYS E 631     -12.609  32.718 -22.957  1.00  0.920          N  
ATOM  10289  H   LYS E 631     -13.421  34.047 -16.613  1.00  0.770          H  
ATOM  10290  HA  LYS E 631     -14.267  35.259 -19.216  1.00  0.790          H  
ATOM  10291 1HB  LYS E 631     -15.414  32.862 -17.726  1.00  1.100          H  
ATOM  10292 2HB  LYS E 631     -15.964  33.478 -19.262  1.00  1.100          H  
ATOM  10293 1HG  LYS E 631     -13.184  32.338 -18.787  1.00  1.100          H  
ATOM  10294 2HG  LYS E 631     -14.545  31.438 -19.482  1.00  1.100          H  
ATOM  10295 1HD  LYS E 631     -14.693  33.222 -21.312  1.00  1.100          H  
ATOM  10296 2HD  LYS E 631     -13.211  33.931 -20.658  1.00  1.100          H  
ATOM  10297 1HE  LYS E 631     -11.962  31.899 -21.100  1.00  1.100          H  
ATOM  10298 2HE  LYS E 631     -13.413  31.135 -21.777  1.00  1.100          H  
ATOM  10299 1HZ  LYS E 631     -12.020  32.143 -23.558  1.00  1.100          H  
ATOM  10300 2HZ  LYS E 631     -13.458  32.898 -23.465  1.00  1.100          H  
ATOM  10301 3HZ  LYS E 631     -12.128  33.598 -22.831  1.00  1.100          H  
ATOM  10302  N   THR E 632     -16.594  36.036 -18.246  1.00  0.720          N  
ATOM  10303  CA  THR E 632     -17.595  36.862 -17.576  1.00  0.810          C  
ATOM  10304  C   THR E 632     -18.511  35.972 -16.763  1.00  0.680          C  
ATOM  10305  O   THR E 632     -18.515  34.752 -16.954  1.00  0.670          O  
ATOM  10306  CB  THR E 632     -18.419  37.692 -18.575  1.00  1.100          C  
ATOM  10307  OG1 THR E 632     -19.220  36.825 -19.411  1.00  1.100          O  
ATOM  10308  CG2 THR E 632     -17.451  38.477 -19.449  1.00  1.100          C  
ATOM  10309  H   THR E 632     -16.732  35.746 -19.222  1.00  0.860          H  
ATOM  10310  HA  THR E 632     -17.097  37.547 -16.907  1.00  0.970          H  
ATOM  10311  HB  THR E 632     -19.071  38.380 -18.035  1.00  1.320          H  
ATOM  10312  HG1 THR E 632     -19.736  37.378 -20.017  1.00  1.320          H  
ATOM  10313 1HG2 THR E 632     -18.010  39.079 -20.163  1.00  1.320          H  
ATOM  10314 2HG2 THR E 632     -16.846  39.129 -18.817  1.00  1.320          H  
ATOM  10315 3HG2 THR E 632     -16.799  37.796 -19.989  1.00  1.320          H  
ATOM  10316  N   ILE E 633     -19.321  36.556 -15.878  1.00  0.680          N  
ATOM  10317  CA  ILE E 633     -20.230  35.708 -15.107  1.00  0.670          C  
ATOM  10318  C   ILE E 633     -21.312  35.068 -15.985  1.00  0.630          C  
ATOM  10319  O   ILE E 633     -21.759  33.952 -15.717  1.00  0.600          O  
ATOM  10320  CB  ILE E 633     -20.819  36.474 -13.902  1.00  0.940          C  
ATOM  10321  CG1 ILE E 633     -21.717  37.674 -14.368  1.00  0.940          C  
ATOM  10322  CG2 ILE E 633     -19.658  36.926 -13.009  1.00  0.940          C  
ATOM  10323  CD1 ILE E 633     -22.454  38.393 -13.248  1.00  0.940          C  
ATOM  10324  H   ILE E 633     -19.274  37.569 -15.727  1.00  0.820          H  
ATOM  10325  HA  ILE E 633     -19.642  34.899 -14.683  1.00  0.800          H  
ATOM  10326  HB  ILE E 633     -21.457  35.799 -13.334  1.00  1.130          H  
ATOM  10327 1HG1 ILE E 633     -21.107  38.393 -14.899  1.00  1.130          H  
ATOM  10328 2HG1 ILE E 633     -22.485  37.300 -15.042  1.00  1.130          H  
ATOM  10329 1HG2 ILE E 633     -20.023  37.432 -12.121  1.00  1.130          H  
ATOM  10330 2HG2 ILE E 633     -19.099  36.071 -12.719  1.00  1.130          H  
ATOM  10331 3HG2 ILE E 633     -19.009  37.576 -13.541  1.00  1.130          H  
ATOM  10332 1HD1 ILE E 633     -23.063  39.193 -13.673  1.00  1.130          H  
ATOM  10333 2HD1 ILE E 633     -23.099  37.686 -12.728  1.00  1.130          H  
ATOM  10334 3HD1 ILE E 633     -21.750  38.828 -12.543  1.00  1.130          H  
ATOM  10335  N   ASN E 634     -21.705  35.728 -17.073  1.00  0.670          N  
ATOM  10336  CA  ASN E 634     -22.707  35.118 -17.937  1.00  0.730          C  
ATOM  10337  C   ASN E 634     -22.115  33.906 -18.656  1.00  0.650          C  
ATOM  10338  O   ASN E 634     -22.757  32.848 -18.760  1.00  0.670          O  
ATOM  10339  CB  ASN E 634     -23.231  36.128 -18.927  1.00  1.000          C  
ATOM  10340  CG  ASN E 634     -24.099  37.156 -18.275  1.00  1.000          C  
ATOM  10341  OD1 ASN E 634     -24.638  36.953 -17.180  1.00  1.000          O  
ATOM  10342  ND2 ASN E 634     -24.244  38.275 -18.928  1.00  1.000          N  
ATOM  10343  H   ASN E 634     -21.334  36.650 -17.255  1.00  0.800          H  
ATOM  10344  HA  ASN E 634     -23.532  34.762 -17.320  1.00  0.880          H  
ATOM  10345 1HB  ASN E 634     -22.392  36.624 -19.419  1.00  1.200          H  
ATOM  10346 2HB  ASN E 634     -23.807  35.616 -19.695  1.00  1.200          H  
ATOM  10347 1HD2 ASN E 634     -24.811  39.006 -18.547  1.00  1.200          H  
ATOM  10348 2HD2 ASN E 634     -23.790  38.406 -19.809  1.00  1.200          H  
ATOM  10349  N   GLN E 635     -20.863  34.043 -19.108  1.00  0.600          N  
ATOM  10350  CA  GLN E 635     -20.179  32.942 -19.769  1.00  0.580          C  
ATOM  10351  C   GLN E 635     -19.986  31.796 -18.790  1.00  0.460          C  
ATOM  10352  O   GLN E 635     -20.131  30.624 -19.153  1.00  0.460          O  
ATOM  10353  CB  GLN E 635     -18.823  33.403 -20.306  1.00  0.820          C  
ATOM  10354  CG  GLN E 635     -18.907  34.350 -21.490  1.00  0.820          C  
ATOM  10355  CD  GLN E 635     -17.554  34.936 -21.895  1.00  0.820          C  
ATOM  10356  OE1 GLN E 635     -16.713  35.321 -21.056  1.00  0.820          O  
ATOM  10357  NE2 GLN E 635     -17.333  35.006 -23.209  1.00  0.820          N  
ATOM  10358  H   GLN E 635     -20.395  34.945 -19.019  1.00  0.720          H  
ATOM  10359  HA  GLN E 635     -20.793  32.591 -20.597  1.00  0.700          H  
ATOM  10360 1HB  GLN E 635     -18.291  33.914 -19.506  1.00  0.980          H  
ATOM  10361 2HB  GLN E 635     -18.230  32.537 -20.598  1.00  0.980          H  
ATOM  10362 1HG  GLN E 635     -19.291  33.788 -22.341  1.00  0.980          H  
ATOM  10363 2HG  GLN E 635     -19.584  35.161 -21.256  1.00  0.980          H  
ATOM  10364 1HE2 GLN E 635     -16.470  35.382 -23.558  1.00  0.980          H  
ATOM  10365 2HE2 GLN E 635     -18.029  34.684 -23.856  1.00  0.980          H  
ATOM  10366  N   ALA E 636     -19.667  32.139 -17.538  1.00  0.380          N  
ATOM  10367  CA  ALA E 636     -19.451  31.153 -16.505  1.00  0.320          C  
ATOM  10368  C   ALA E 636     -20.680  30.312 -16.252  1.00  0.310          C  
ATOM  10369  O   ALA E 636     -20.596  29.085 -16.160  1.00  0.310          O  
ATOM  10370  CB  ALA E 636     -19.100  31.848 -15.228  1.00  0.470          C  
ATOM  10371  H   ALA E 636     -19.525  33.129 -17.315  1.00  0.460          H  
ATOM  10372  HA  ALA E 636     -18.637  30.504 -16.824  1.00  0.380          H  
ATOM  10373 1HB  ALA E 636     -18.938  31.113 -14.478  1.00  0.570          H  
ATOM  10374 2HB  ALA E 636     -18.208  32.450 -15.385  1.00  0.570          H  
ATOM  10375 3HB  ALA E 636     -19.915  32.485 -14.921  1.00  0.570          H  
ATOM  10376  N   LYS E 637     -21.839  30.962 -16.170  1.00  0.350          N  
ATOM  10377  CA  LYS E 637     -23.060  30.225 -15.930  1.00  0.400          C  
ATOM  10378  C   LYS E 637     -23.335  29.255 -17.073  1.00  0.400          C  
ATOM  10379  O   LYS E 637     -23.755  28.118 -16.824  1.00  0.390          O  
ATOM  10380  CB  LYS E 637     -24.212  31.184 -15.665  1.00  0.540          C  
ATOM  10381  CG  LYS E 637     -24.105  31.858 -14.268  1.00  0.540          C  
ATOM  10382  CD  LYS E 637     -25.134  32.975 -14.048  1.00  0.540          C  
ATOM  10383  CE  LYS E 637     -26.563  32.444 -13.896  1.00  0.540          C  
ATOM  10384  NZ  LYS E 637     -27.529  33.546 -13.613  1.00  0.540          N  
ATOM  10385  H   LYS E 637     -21.851  31.989 -16.209  1.00  0.420          H  
ATOM  10386  HA  LYS E 637     -22.924  29.632 -15.029  1.00  0.480          H  
ATOM  10387 1HB  LYS E 637     -24.212  31.969 -16.427  1.00  0.650          H  
ATOM  10388 2HB  LYS E 637     -25.149  30.640 -15.737  1.00  0.650          H  
ATOM  10389 1HG  LYS E 637     -24.237  31.107 -13.501  1.00  0.650          H  
ATOM  10390 2HG  LYS E 637     -23.102  32.278 -14.156  1.00  0.650          H  
ATOM  10391 1HD  LYS E 637     -24.868  33.523 -13.145  1.00  0.650          H  
ATOM  10392 2HD  LYS E 637     -25.097  33.668 -14.890  1.00  0.650          H  
ATOM  10393 1HE  LYS E 637     -26.868  31.950 -14.811  1.00  0.650          H  
ATOM  10394 2HE  LYS E 637     -26.593  31.721 -13.073  1.00  0.650          H  
ATOM  10395 1HZ  LYS E 637     -28.460  33.164 -13.520  1.00  0.650          H  
ATOM  10396 2HZ  LYS E 637     -27.271  34.015 -12.756  1.00  0.650          H  
ATOM  10397 3HZ  LYS E 637     -27.514  34.211 -14.376  1.00  0.650          H  
ATOM  10398  N   LYS E 638     -23.066  29.672 -18.324  1.00  0.420          N  
ATOM  10399  CA  LYS E 638     -23.273  28.774 -19.457  1.00  0.460          C  
ATOM  10400  C   LYS E 638     -22.379  27.540 -19.359  1.00  0.420          C  
ATOM  10401  O   LYS E 638     -22.858  26.424 -19.578  1.00  0.430          O  
ATOM  10402  CB  LYS E 638     -23.012  29.472 -20.790  1.00  0.630          C  
ATOM  10403  CG  LYS E 638     -23.222  28.570 -22.055  1.00  0.630          C  
ATOM  10404  CD  LYS E 638     -24.698  28.142 -22.219  1.00  0.630          C  
ATOM  10405  CE  LYS E 638     -24.997  27.586 -23.631  1.00  0.630          C  
ATOM  10406  NZ  LYS E 638     -24.433  26.205 -23.868  1.00  0.630          N  
ATOM  10407  H   LYS E 638     -22.778  30.648 -18.477  1.00  0.500          H  
ATOM  10408  HA  LYS E 638     -24.307  28.440 -19.435  1.00  0.550          H  
ATOM  10409 1HB  LYS E 638     -23.660  30.344 -20.877  1.00  0.750          H  
ATOM  10410 2HB  LYS E 638     -21.983  29.834 -20.810  1.00  0.750          H  
ATOM  10411 1HG  LYS E 638     -22.909  29.123 -22.945  1.00  0.750          H  
ATOM  10412 2HG  LYS E 638     -22.600  27.673 -21.981  1.00  0.750          H  
ATOM  10413 1HD  LYS E 638     -24.910  27.341 -21.502  1.00  0.750          H  
ATOM  10414 2HD  LYS E 638     -25.357  28.981 -22.012  1.00  0.750          H  
ATOM  10415 1HE  LYS E 638     -26.074  27.553 -23.773  1.00  0.750          H  
ATOM  10416 2HE  LYS E 638     -24.564  28.265 -24.364  1.00  0.750          H  
ATOM  10417 1HZ  LYS E 638     -24.658  25.905 -24.792  1.00  0.750          H  
ATOM  10418 2HZ  LYS E 638     -23.413  26.141 -23.745  1.00  0.750          H  
ATOM  10419 3HZ  LYS E 638     -24.811  25.520 -23.207  1.00  0.750          H  
ATOM  10420  N   ILE E 639     -21.103  27.725 -18.993  1.00  0.410          N  
ATOM  10421  CA  ILE E 639     -20.204  26.579 -18.888  1.00  0.420          C  
ATOM  10422  C   ILE E 639     -20.711  25.605 -17.848  1.00  0.390          C  
ATOM  10423  O   ILE E 639     -20.730  24.395 -18.088  1.00  0.440          O  
ATOM  10424  CB  ILE E 639     -18.764  27.012 -18.479  1.00  0.580          C  
ATOM  10425  CG1 ILE E 639     -18.079  27.879 -19.583  1.00  0.580          C  
ATOM  10426  CG2 ILE E 639     -17.857  25.796 -18.050  1.00  0.580          C  
ATOM  10427  CD1 ILE E 639     -17.906  27.218 -20.930  1.00  0.580          C  
ATOM  10428  H   ILE E 639     -20.762  28.686 -18.858  1.00  0.490          H  
ATOM  10429  HA  ILE E 639     -20.186  26.060 -19.839  1.00  0.500          H  
ATOM  10430  HB  ILE E 639     -18.868  27.672 -17.625  1.00  0.700          H  
ATOM  10431 1HG1 ILE E 639     -18.656  28.779 -19.730  1.00  0.700          H  
ATOM  10432 2HG1 ILE E 639     -17.084  28.162 -19.219  1.00  0.700          H  
ATOM  10433 1HG2 ILE E 639     -16.889  26.178 -17.727  1.00  0.700          H  
ATOM  10434 2HG2 ILE E 639     -18.311  25.253 -17.221  1.00  0.700          H  
ATOM  10435 3HG2 ILE E 639     -17.712  25.123 -18.864  1.00  0.700          H  
ATOM  10436 1HD1 ILE E 639     -17.406  27.913 -21.608  1.00  0.700          H  
ATOM  10437 2HD1 ILE E 639     -17.302  26.328 -20.836  1.00  0.700          H  
ATOM  10438 3HD1 ILE E 639     -18.869  26.966 -21.342  1.00  0.700          H  
ATOM  10439  N   LEU E 640     -21.127  26.120 -16.702  1.00  0.350          N  
ATOM  10440  CA  LEU E 640     -21.581  25.269 -15.623  1.00  0.360          C  
ATOM  10441  C   LEU E 640     -22.843  24.498 -16.005  1.00  0.420          C  
ATOM  10442  O   LEU E 640     -22.955  23.302 -15.699  1.00  0.470          O  
ATOM  10443  CB  LEU E 640     -21.773  26.176 -14.424  1.00  0.500          C  
ATOM  10444  CG  LEU E 640     -20.432  26.793 -13.925  1.00  0.500          C  
ATOM  10445  CD1 LEU E 640     -20.695  27.867 -12.955  1.00  0.500          C  
ATOM  10446  CD2 LEU E 640     -19.573  25.756 -13.278  1.00  0.500          C  
ATOM  10447  H   LEU E 640     -21.080  27.137 -16.567  1.00  0.420          H  
ATOM  10448  HA  LEU E 640     -20.814  24.539 -15.421  1.00  0.430          H  
ATOM  10449 1HB  LEU E 640     -22.443  26.983 -14.703  1.00  0.600          H  
ATOM  10450 2HB  LEU E 640     -22.216  25.603 -13.614  1.00  0.600          H  
ATOM  10451  HG  LEU E 640     -19.909  27.214 -14.758  1.00  0.600          H  
ATOM  10452 1HD1 LEU E 640     -19.755  28.275 -12.634  1.00  0.600          H  
ATOM  10453 2HD1 LEU E 640     -21.302  28.648 -13.412  1.00  0.600          H  
ATOM  10454 3HD1 LEU E 640     -21.198  27.454 -12.139  1.00  0.600          H  
ATOM  10455 1HD2 LEU E 640     -18.665  26.237 -12.955  1.00  0.600          H  
ATOM  10456 2HD2 LEU E 640     -20.107  25.354 -12.430  1.00  0.600          H  
ATOM  10457 3HD2 LEU E 640     -19.316  24.961 -13.951  1.00  0.600          H  
ATOM  10458  N   SER E 641     -23.768  25.151 -16.711  1.00  0.410          N  
ATOM  10459  CA  SER E 641     -24.981  24.488 -17.167  1.00  0.460          C  
ATOM  10460  C   SER E 641     -24.630  23.345 -18.123  1.00  0.520          C  
ATOM  10461  O   SER E 641     -25.165  22.231 -18.002  1.00  0.580          O  
ATOM  10462  CB  SER E 641     -25.898  25.477 -17.852  1.00  0.620          C  
ATOM  10463  OG  SER E 641     -27.083  24.860 -18.282  1.00  0.620          O  
ATOM  10464  H   SER E 641     -23.653  26.154 -16.897  1.00  0.490          H  
ATOM  10465  HA  SER E 641     -25.495  24.068 -16.302  1.00  0.550          H  
ATOM  10466 1HB  SER E 641     -26.129  26.290 -17.165  1.00  0.750          H  
ATOM  10467 2HB  SER E 641     -25.378  25.914 -18.708  1.00  0.750          H  
ATOM  10468  HG  SER E 641     -27.594  25.549 -18.707  1.00  0.750          H  
ATOM  10469  N   ASP E 642     -23.714  23.616 -19.076  1.00  0.530          N  
ATOM  10470  CA  ASP E 642     -23.297  22.601 -20.031  1.00  0.610          C  
ATOM  10471  C   ASP E 642     -22.646  21.408 -19.331  1.00  0.650          C  
ATOM  10472  O   ASP E 642     -22.879  20.264 -19.733  1.00  0.740          O  
ATOM  10473  CB  ASP E 642     -22.338  23.186 -21.084  1.00  0.820          C  
ATOM  10474  CG  ASP E 642     -23.035  24.117 -22.120  1.00  0.820          C  
ATOM  10475  OD1 ASP E 642     -24.247  24.127 -22.211  1.00  0.820          O  
ATOM  10476  OD2 ASP E 642     -22.359  24.829 -22.837  1.00  0.820          O  
ATOM  10477  H   ASP E 642     -23.334  24.565 -19.155  1.00  0.640          H  
ATOM  10478  HA  ASP E 642     -24.184  22.243 -20.552  1.00  0.730          H  
ATOM  10479 1HB  ASP E 642     -21.563  23.766 -20.570  1.00  0.990          H  
ATOM  10480 2HB  ASP E 642     -21.838  22.378 -21.613  1.00  0.990          H  
ATOM  10481  N   LEU E 643     -21.852  21.647 -18.276  1.00  0.610          N  
ATOM  10482  CA  LEU E 643     -21.232  20.537 -17.548  1.00  0.680          C  
ATOM  10483  C   LEU E 643     -22.272  19.680 -16.854  1.00  0.770          C  
ATOM  10484  O   LEU E 643     -22.208  18.451 -16.882  1.00  0.880          O  
ATOM  10485  CB  LEU E 643     -20.265  21.060 -16.491  1.00  0.920          C  
ATOM  10486  CG  LEU E 643     -19.030  21.747 -17.010  1.00  0.920          C  
ATOM  10487  CD1 LEU E 643     -18.313  22.394 -15.804  1.00  0.920          C  
ATOM  10488  CD2 LEU E 643     -18.141  20.738 -17.771  1.00  0.920          C  
ATOM  10489  H   LEU E 643     -21.633  22.619 -18.029  1.00  0.730          H  
ATOM  10490  HA  LEU E 643     -20.717  19.909 -18.259  1.00  0.820          H  
ATOM  10491 1HB  LEU E 643     -20.801  21.775 -15.867  1.00  1.110          H  
ATOM  10492 2HB  LEU E 643     -19.952  20.227 -15.862  1.00  1.110          H  
ATOM  10493  HG  LEU E 643     -19.318  22.529 -17.689  1.00  1.110          H  
ATOM  10494 1HD1 LEU E 643     -17.456  22.941 -16.110  1.00  1.110          H  
ATOM  10495 2HD1 LEU E 643     -18.989  23.076 -15.319  1.00  1.110          H  
ATOM  10496 3HD1 LEU E 643     -18.017  21.621 -15.108  1.00  1.110          H  
ATOM  10497 1HD2 LEU E 643     -17.299  21.234 -18.150  1.00  1.110          H  
ATOM  10498 2HD2 LEU E 643     -17.831  19.944 -17.095  1.00  1.110          H  
ATOM  10499 3HD2 LEU E 643     -18.660  20.308 -18.610  1.00  1.110          H  
ATOM  10500  N   ILE E 644     -23.277  20.298 -16.265  1.00  0.750          N  
ATOM  10501  CA  ILE E 644     -24.290  19.493 -15.615  1.00  0.850          C  
ATOM  10502  C   ILE E 644     -24.990  18.637 -16.675  1.00  0.900          C  
ATOM  10503  O   ILE E 644     -25.161  17.423 -16.499  1.00  1.000          O  
ATOM  10504  CB  ILE E 644     -25.261  20.363 -14.801  1.00  1.150          C  
ATOM  10505  CG1 ILE E 644     -24.459  20.992 -13.591  1.00  1.150          C  
ATOM  10506  CG2 ILE E 644     -26.434  19.479 -14.288  1.00  1.150          C  
ATOM  10507  CD1 ILE E 644     -25.152  22.127 -12.855  1.00  1.150          C  
ATOM  10508  H   ILE E 644     -23.294  21.326 -16.218  1.00  0.900          H  
ATOM  10509  HA  ILE E 644     -23.802  18.820 -14.918  1.00  1.020          H  
ATOM  10510  HB  ILE E 644     -25.638  21.181 -15.424  1.00  1.380          H  
ATOM  10511 1HG1 ILE E 644     -24.257  20.204 -12.871  1.00  1.380          H  
ATOM  10512 2HG1 ILE E 644     -23.507  21.369 -13.966  1.00  1.380          H  
ATOM  10513 1HG2 ILE E 644     -27.123  20.079 -13.702  1.00  1.380          H  
ATOM  10514 2HG2 ILE E 644     -26.979  19.046 -15.129  1.00  1.380          H  
ATOM  10515 3HG2 ILE E 644     -26.034  18.677 -13.668  1.00  1.380          H  
ATOM  10516 1HD1 ILE E 644     -24.506  22.480 -12.047  1.00  1.380          H  
ATOM  10517 2HD1 ILE E 644     -25.338  22.947 -13.552  1.00  1.380          H  
ATOM  10518 3HD1 ILE E 644     -26.092  21.788 -12.436  1.00  1.380          H  
ATOM  10519  N   ALA E 645     -25.358  19.244 -17.810  1.00  0.860          N  
ATOM  10520  CA  ALA E 645     -25.993  18.471 -18.874  1.00  0.900          C  
ATOM  10521  C   ALA E 645     -25.088  17.326 -19.381  1.00  0.940          C  
ATOM  10522  O   ALA E 645     -25.592  16.234 -19.680  1.00  1.010          O  
ATOM  10523  CB  ALA E 645     -26.344  19.384 -20.033  1.00  1.240          C  
ATOM  10524  H   ALA E 645     -25.210  20.257 -17.921  1.00  1.030          H  
ATOM  10525  HA  ALA E 645     -26.907  18.036 -18.471  1.00  1.080          H  
ATOM  10526 1HB  ALA E 645     -26.847  18.809 -20.808  1.00  1.490          H  
ATOM  10527 2HB  ALA E 645     -27.003  20.177 -19.676  1.00  1.490          H  
ATOM  10528 3HB  ALA E 645     -25.433  19.825 -20.436  1.00  1.490          H  
ATOM  10529  N   THR E 646     -23.775  17.590 -19.465  1.00  0.920          N  
ATOM  10530  CA  THR E 646     -22.746  16.651 -19.925  1.00  0.980          C  
ATOM  10531  C   THR E 646     -22.575  15.441 -19.011  1.00  1.000          C  
ATOM  10532  O   THR E 646     -22.391  14.323 -19.494  1.00  1.140          O  
ATOM  10533  CB  THR E 646     -21.373  17.350 -20.065  1.00  1.350          C  
ATOM  10534  OG1 THR E 646     -21.469  18.407 -21.031  1.00  1.350          O  
ATOM  10535  CG2 THR E 646     -20.309  16.348 -20.521  1.00  1.350          C  
ATOM  10536  H   THR E 646     -23.472  18.540 -19.249  1.00  1.100          H  
ATOM  10537  HA  THR E 646     -23.036  16.287 -20.911  1.00  1.180          H  
ATOM  10538  HB  THR E 646     -21.081  17.767 -19.116  1.00  1.620          H  
ATOM  10539  HG1 THR E 646     -22.046  19.112 -20.672  1.00  1.620          H  
ATOM  10540 1HG2 THR E 646     -19.354  16.857 -20.623  1.00  1.620          H  
ATOM  10541 2HG2 THR E 646     -20.200  15.548 -19.794  1.00  1.620          H  
ATOM  10542 3HG2 THR E 646     -20.607  15.923 -21.480  1.00  1.620          H  
ATOM  10543  N   TYR E 647     -22.563  15.661 -17.699  1.00  0.940          N  
ATOM  10544  CA  TYR E 647     -22.352  14.561 -16.768  1.00  0.990          C  
ATOM  10545  C   TYR E 647     -23.619  14.026 -16.097  1.00  1.000          C  
ATOM  10546  O   TYR E 647     -23.776  12.817 -15.974  1.00  1.190          O  
ATOM  10547  CB  TYR E 647     -21.335  14.997 -15.718  1.00  1.370          C  
ATOM  10548  CG  TYR E 647     -19.952  15.221 -16.287  1.00  1.370          C  
ATOM  10549  CD1 TYR E 647     -19.570  16.469 -16.771  1.00  1.370          C  
ATOM  10550  CD2 TYR E 647     -19.063  14.187 -16.323  1.00  1.370          C  
ATOM  10551  CE1 TYR E 647     -18.321  16.654 -17.310  1.00  1.370          C  
ATOM  10552  CE2 TYR E 647     -17.824  14.371 -16.848  1.00  1.370          C  
ATOM  10553  CZ  TYR E 647     -17.449  15.597 -17.353  1.00  1.370          C  
ATOM  10554  OH  TYR E 647     -16.203  15.749 -17.896  1.00  1.370          O  
ATOM  10555  H   TYR E 647     -22.639  16.626 -17.363  1.00  1.130          H  
ATOM  10556  HA  TYR E 647     -21.921  13.739 -17.324  1.00  1.190          H  
ATOM  10557 1HB  TYR E 647     -21.667  15.905 -15.294  1.00  1.640          H  
ATOM  10558 2HB  TYR E 647     -21.275  14.259 -14.923  1.00  1.640          H  
ATOM  10559  HD1 TYR E 647     -20.250  17.289 -16.740  1.00  1.640          H  
ATOM  10560  HD2 TYR E 647     -19.342  13.213 -15.932  1.00  1.640          H  
ATOM  10561  HE1 TYR E 647     -18.029  17.625 -17.703  1.00  1.640          H  
ATOM  10562  HE2 TYR E 647     -17.139  13.543 -16.868  1.00  1.640          H  
ATOM  10563  HH  TYR E 647     -16.060  16.660 -18.221  1.00  1.640          H  
ATOM  10564  N   LYS E 648     -24.539  14.891 -15.668  1.00  0.880          N  
ATOM  10565  CA  LYS E 648     -25.717  14.423 -14.937  1.00  0.890          C  
ATOM  10566  C   LYS E 648     -26.702  13.781 -15.884  1.00  0.870          C  
ATOM  10567  O   LYS E 648     -27.176  12.669 -15.656  1.00  0.920          O  
ATOM  10568  CB  LYS E 648     -26.405  15.577 -14.200  1.00  1.240          C  
ATOM  10569  CG  LYS E 648     -27.605  15.181 -13.357  1.00  1.240          C  
ATOM  10570  CD  LYS E 648     -28.145  16.381 -12.581  1.00  1.240          C  
ATOM  10571  CE  LYS E 648     -29.355  16.002 -11.740  1.00  1.240          C  
ATOM  10572  NZ  LYS E 648     -29.890  17.166 -10.972  1.00  1.240          N  
ATOM  10573  H   LYS E 648     -24.428  15.887 -15.829  1.00  1.060          H  
ATOM  10574  HA  LYS E 648     -25.406  13.673 -14.212  1.00  1.070          H  
ATOM  10575 1HB  LYS E 648     -25.702  16.092 -13.573  1.00  1.490          H  
ATOM  10576 2HB  LYS E 648     -26.770  16.295 -14.930  1.00  1.490          H  
ATOM  10577 1HG  LYS E 648     -28.398  14.806 -14.016  1.00  1.490          H  
ATOM  10578 2HG  LYS E 648     -27.324  14.388 -12.667  1.00  1.490          H  
ATOM  10579 1HD  LYS E 648     -27.364  16.781 -11.932  1.00  1.490          H  
ATOM  10580 2HD  LYS E 648     -28.440  17.157 -13.290  1.00  1.490          H  
ATOM  10581 1HE  LYS E 648     -30.137  15.620 -12.396  1.00  1.490          H  
ATOM  10582 2HE  LYS E 648     -29.069  15.218 -11.038  1.00  1.490          H  
ATOM  10583 1HZ  LYS E 648     -30.691  16.873 -10.429  1.00  1.490          H  
ATOM  10584 2HZ  LYS E 648     -29.176  17.521 -10.351  1.00  1.490          H  
ATOM  10585 3HZ  LYS E 648     -30.170  17.895 -11.613  1.00  1.490          H  
ATOM  10586  N   ASP E 649     -26.987  14.482 -16.976  1.00  0.810          N  
ATOM  10587  CA  ASP E 649     -27.955  13.976 -17.958  1.00  0.830          C  
ATOM  10588  C   ASP E 649     -27.260  13.153 -19.046  1.00  0.850          C  
ATOM  10589  O   ASP E 649     -27.891  12.669 -19.988  1.00  0.870          O  
ATOM  10590  CB  ASP E 649     -28.753  15.123 -18.581  1.00  1.150          C  
ATOM  10591  CG  ASP E 649     -29.689  15.844 -17.578  1.00  1.150          C  
ATOM  10592  OD1 ASP E 649     -30.094  15.255 -16.599  1.00  1.150          O  
ATOM  10593  OD2 ASP E 649     -30.013  16.978 -17.830  1.00  1.150          O  
ATOM  10594  H   ASP E 649     -26.542  15.403 -17.069  1.00  0.970          H  
ATOM  10595  HA  ASP E 649     -28.657  13.323 -17.441  1.00  1.000          H  
ATOM  10596 1HB  ASP E 649     -28.062  15.850 -19.003  1.00  1.380          H  
ATOM  10597 2HB  ASP E 649     -29.354  14.735 -19.403  1.00  1.380          H  
ATOM  10598  N   LYS E 650     -25.951  13.019 -18.889  1.00  0.920          N  
ATOM  10599  CA  LYS E 650     -25.035  12.298 -19.762  1.00  1.030          C  
ATOM  10600  C   LYS E 650     -25.085  12.711 -21.234  1.00  1.080          C  
ATOM  10601  O   LYS E 650     -25.032  11.847 -22.116  1.00  1.130          O  
ATOM  10602  CB  LYS E 650     -25.290  10.794 -19.676  1.00  1.400          C  
ATOM  10603  CG  LYS E 650     -25.122  10.177 -18.296  1.00  1.400          C  
ATOM  10604  CD  LYS E 650     -25.301   8.661 -18.397  1.00  1.400          C  
ATOM  10605  CE  LYS E 650     -25.219   7.949 -17.052  1.00  1.400          C  
ATOM  10606  NZ  LYS E 650     -25.454   6.471 -17.218  1.00  1.400          N  
ATOM  10607  H   LYS E 650     -25.563  13.453 -18.063  1.00  1.100          H  
ATOM  10608  HA  LYS E 650     -24.028  12.492 -19.403  1.00  1.240          H  
ATOM  10609 1HB  LYS E 650     -26.299  10.575 -20.024  1.00  1.680          H  
ATOM  10610 2HB  LYS E 650     -24.598  10.281 -20.342  1.00  1.680          H  
ATOM  10611 1HG  LYS E 650     -24.131  10.414 -17.901  1.00  1.680          H  
ATOM  10612 2HG  LYS E 650     -25.871  10.593 -17.617  1.00  1.680          H  
ATOM  10613 1HD  LYS E 650     -26.271   8.448 -18.847  1.00  1.680          H  
ATOM  10614 2HD  LYS E 650     -24.525   8.257 -19.046  1.00  1.680          H  
ATOM  10615 1HE  LYS E 650     -24.231   8.102 -16.613  1.00  1.680          H  
ATOM  10616 2HE  LYS E 650     -25.972   8.356 -16.379  1.00  1.680          H  
ATOM  10617 1HZ  LYS E 650     -25.405   5.973 -16.310  1.00  1.680          H  
ATOM  10618 2HZ  LYS E 650     -26.362   6.315 -17.616  1.00  1.680          H  
ATOM  10619 3HZ  LYS E 650     -24.749   6.088 -17.828  1.00  1.680          H  
ATOM  10620  N   ASN E 651     -25.165  14.009 -21.528  1.00  1.120          N  
ATOM  10621  CA  ASN E 651     -25.197  14.424 -22.920  1.00  1.250          C  
ATOM  10622  C   ASN E 651     -23.770  14.499 -23.484  1.00  1.210          C  
ATOM  10623  O   ASN E 651     -22.787  14.260 -22.780  1.00  1.220          O  
ATOM  10624  CB  ASN E 651     -25.927  15.764 -23.018  1.00  1.700          C  
ATOM  10625  CG  ASN E 651     -26.601  16.029 -24.361  1.00  1.700          C  
ATOM  10626  OD1 ASN E 651     -26.128  15.590 -25.419  1.00  1.700          O  
ATOM  10627  ND2 ASN E 651     -27.702  16.742 -24.326  1.00  1.700          N  
ATOM  10628  H   ASN E 651     -25.227  14.709 -20.785  1.00  1.340          H  
ATOM  10629  HA  ASN E 651     -25.743  13.679 -23.498  1.00  1.500          H  
ATOM  10630 1HB  ASN E 651     -26.681  15.812 -22.231  1.00  2.040          H  
ATOM  10631 2HB  ASN E 651     -25.210  16.566 -22.824  1.00  2.040          H  
ATOM  10632 1HD2 ASN E 651     -28.192  16.950 -25.174  1.00  2.040          H  
ATOM  10633 2HD2 ASN E 651     -28.054  17.078 -23.452  1.00  2.040          H  
ATOM  10634  N   SER E 652     -23.647  14.848 -24.754  1.00  1.270          N  
ATOM  10635  CA  SER E 652     -22.340  14.994 -25.369  1.00  1.320          C  
ATOM  10636  C   SER E 652     -21.627  16.181 -24.759  1.00  1.120          C  
ATOM  10637  O   SER E 652     -22.251  17.209 -24.493  1.00  1.040          O  
ATOM  10638  CB  SER E 652     -22.480  15.201 -26.864  1.00  1.830          C  
ATOM  10639  OG  SER E 652     -23.048  14.078 -27.487  1.00  1.830          O  
ATOM  10640  H   SER E 652     -24.479  15.014 -25.307  1.00  1.520          H  
ATOM  10641  HA  SER E 652     -21.754  14.095 -25.176  1.00  1.580          H  
ATOM  10642 1HB  SER E 652     -23.104  16.076 -27.047  1.00  2.190          H  
ATOM  10643 2HB  SER E 652     -21.499  15.407 -27.292  1.00  2.190          H  
ATOM  10644  HG  SER E 652     -23.113  14.298 -28.420  1.00  2.190          H  
ATOM  10645  N   ALA E 653     -20.316  16.088 -24.579  1.00  1.300          N  
ATOM  10646  CA  ALA E 653     -19.610  17.251 -24.070  1.00  1.380          C  
ATOM  10647  C   ALA E 653     -19.739  18.389 -25.059  1.00  1.200          C  
ATOM  10648  O   ALA E 653     -19.672  18.179 -26.274  1.00  1.300          O  
ATOM  10649  CB  ALA E 653     -18.149  16.947 -23.819  1.00  1.900          C  
ATOM  10650  H   ALA E 653     -19.829  15.234 -24.802  1.00  1.560          H  
ATOM  10651  HA  ALA E 653     -20.083  17.564 -23.140  1.00  1.660          H  
ATOM  10652 1HB  ALA E 653     -17.655  17.842 -23.437  1.00  2.280          H  
ATOM  10653 2HB  ALA E 653     -18.052  16.152 -23.100  1.00  2.280          H  
ATOM  10654 3HB  ALA E 653     -17.693  16.651 -24.751  1.00  2.280          H  
ATOM  10655  N   ASN E 654     -19.891  19.591 -24.531  1.00  1.050          N  
ATOM  10656  CA  ASN E 654     -19.928  20.805 -25.324  1.00  0.930          C  
ATOM  10657  C   ASN E 654     -18.525  21.378 -25.341  1.00  0.780          C  
ATOM  10658  O   ASN E 654     -18.007  21.721 -24.284  1.00  0.660          O  
ATOM  10659  CB  ASN E 654     -20.941  21.799 -24.805  1.00  1.350          C  
ATOM  10660  CG  ASN E 654     -21.092  22.953 -25.752  1.00  1.350          C  
ATOM  10661  OD1 ASN E 654     -20.096  23.460 -26.295  1.00  1.350          O  
ATOM  10662  ND2 ASN E 654     -22.315  23.381 -25.974  1.00  1.350          N  
ATOM  10663  H   ASN E 654     -19.974  19.656 -23.525  1.00  1.260          H  
ATOM  10664  HA  ASN E 654     -20.191  20.552 -26.354  1.00  1.120          H  
ATOM  10665 1HB  ASN E 654     -21.910  21.313 -24.671  1.00  1.620          H  
ATOM  10666 2HB  ASN E 654     -20.621  22.179 -23.835  1.00  1.620          H  
ATOM  10667 1HD2 ASN E 654     -22.474  24.147 -26.601  1.00  1.620          H  
ATOM  10668 2HD2 ASN E 654     -23.089  22.945 -25.511  1.00  1.620          H  
ATOM  10669  N   GLN E 655     -17.921  21.490 -26.513  1.00  0.850          N  
ATOM  10670  CA  GLN E 655     -16.536  21.935 -26.699  1.00  0.790          C  
ATOM  10671  C   GLN E 655     -16.158  23.262 -26.026  1.00  0.710          C  
ATOM  10672  O   GLN E 655     -14.969  23.528 -25.829  1.00  0.650          O  
ATOM  10673  CB  GLN E 655     -16.262  22.038 -28.208  1.00  1.130          C  
ATOM  10674  CG  GLN E 655     -17.146  23.083 -28.937  1.00  1.130          C  
ATOM  10675  CD  GLN E 655     -18.484  22.465 -29.320  1.00  1.130          C  
ATOM  10676  OE1 GLN E 655     -18.698  21.282 -29.006  1.00  1.130          O  
ATOM  10677  NE2 GLN E 655     -19.382  23.201 -29.929  1.00  1.130          N  
ATOM  10678  H   GLN E 655     -18.449  21.198 -27.334  1.00  1.020          H  
ATOM  10679  HA  GLN E 655     -15.889  21.161 -26.286  1.00  0.950          H  
ATOM  10680 1HB  GLN E 655     -15.223  22.324 -28.368  1.00  1.360          H  
ATOM  10681 2HB  GLN E 655     -16.402  21.064 -28.676  1.00  1.360          H  
ATOM  10682 1HG  GLN E 655     -17.331  23.950 -28.314  1.00  1.360          H  
ATOM  10683 2HG  GLN E 655     -16.641  23.388 -29.853  1.00  1.360          H  
ATOM  10684 1HE2 GLN E 655     -20.271  22.818 -30.169  1.00  1.360          H  
ATOM  10685 2HE2 GLN E 655     -19.220  24.182 -30.149  1.00  1.360          H  
ATOM  10686  N   VAL E 656     -17.148  24.064 -25.619  1.00  0.770          N  
ATOM  10687  CA  VAL E 656     -16.882  25.342 -24.954  1.00  0.790          C  
ATOM  10688  C   VAL E 656     -16.239  25.143 -23.574  1.00  0.690          C  
ATOM  10689  O   VAL E 656     -15.720  26.092 -22.992  1.00  0.750          O  
ATOM  10690  CB  VAL E 656     -18.174  26.162 -24.764  1.00  1.100          C  
ATOM  10691  CG1 VAL E 656     -18.791  26.462 -26.126  1.00  1.100          C  
ATOM  10692  CG2 VAL E 656     -19.138  25.398 -23.824  1.00  1.100          C  
ATOM  10693  H   VAL E 656     -18.109  23.762 -25.801  1.00  0.920          H  
ATOM  10694  HA  VAL E 656     -16.200  25.920 -25.582  1.00  0.950          H  
ATOM  10695  HB  VAL E 656     -17.934  27.128 -24.313  1.00  1.320          H  
ATOM  10696 1HG1 VAL E 656     -19.693  27.059 -25.989  1.00  1.320          H  
ATOM  10697 2HG1 VAL E 656     -18.082  27.017 -26.708  1.00  1.320          H  
ATOM  10698 3HG1 VAL E 656     -19.039  25.566 -26.646  1.00  1.320          H  
ATOM  10699 1HG2 VAL E 656     -20.053  25.980 -23.682  1.00  1.320          H  
ATOM  10700 2HG2 VAL E 656     -19.387  24.456 -24.228  1.00  1.320          H  
ATOM  10701 3HG2 VAL E 656     -18.681  25.238 -22.866  1.00  1.320          H  
ATOM  10702  N   VAL E 657     -16.287  23.910 -23.048  1.00  0.560          N  
ATOM  10703  CA  VAL E 657     -15.749  23.618 -21.727  1.00  0.540          C  
ATOM  10704  C   VAL E 657     -14.270  23.187 -21.794  1.00  0.600          C  
ATOM  10705  O   VAL E 657     -13.672  22.852 -20.764  1.00  0.690          O  
ATOM  10706  CB  VAL E 657     -16.569  22.493 -21.039  1.00  0.760          C  
ATOM  10707  CG1 VAL E 657     -18.082  22.873 -21.013  1.00  0.760          C  
ATOM  10708  CG2 VAL E 657     -16.267  21.098 -21.691  1.00  0.760          C  
ATOM  10709  H   VAL E 657     -16.745  23.170 -23.590  1.00  0.670          H  
ATOM  10710  HA  VAL E 657     -15.815  24.522 -21.119  1.00  0.650          H  
ATOM  10711  HB  VAL E 657     -16.290  22.465 -20.014  1.00  0.920          H  
ATOM  10712 1HG1 VAL E 657     -18.645  22.110 -20.477  1.00  0.920          H  
ATOM  10713 2HG1 VAL E 657     -18.224  23.821 -20.531  1.00  0.920          H  
ATOM  10714 3HG1 VAL E 657     -18.456  22.937 -22.033  1.00  0.920          H  
ATOM  10715 1HG2 VAL E 657     -16.829  20.329 -21.168  1.00  0.920          H  
ATOM  10716 2HG2 VAL E 657     -16.533  21.090 -22.707  1.00  0.920          H  
ATOM  10717 3HG2 VAL E 657     -15.208  20.863 -21.626  1.00  0.920          H  
ATOM  10718  N   GLU E 658     -13.699  23.134 -23.006  1.00  0.610          N  
ATOM  10719  CA  GLU E 658     -12.298  22.767 -23.220  1.00  0.730          C  
ATOM  10720  C   GLU E 658     -11.915  21.430 -22.566  1.00  0.800          C  
ATOM  10721  O   GLU E 658     -12.486  20.379 -22.881  1.00  0.800          O  
ATOM  10722  CB  GLU E 658     -11.374  23.890 -22.692  1.00  0.970          C  
ATOM  10723  CG  GLU E 658     -11.525  25.242 -23.375  1.00  0.970          C  
ATOM  10724  CD  GLU E 658     -10.593  26.306 -22.792  1.00  0.970          C  
ATOM  10725  OE1 GLU E 658      -9.503  26.481 -23.301  1.00  0.970          O  
ATOM  10726  OE2 GLU E 658     -10.978  26.926 -21.827  1.00  0.970          O  
ATOM  10727  H   GLU E 658     -14.258  23.387 -23.829  1.00  0.730          H  
ATOM  10728  HA  GLU E 658     -12.139  22.671 -24.295  1.00  0.880          H  
ATOM  10729 1HB  GLU E 658     -11.549  24.051 -21.627  1.00  1.170          H  
ATOM  10730 2HB  GLU E 658     -10.328  23.601 -22.821  1.00  1.170          H  
ATOM  10731 1HG  GLU E 658     -11.293  25.123 -24.428  1.00  1.170          H  
ATOM  10732 2HG  GLU E 658     -12.561  25.577 -23.292  1.00  1.170          H  
ATOM  10733  N   GLU E 659     -10.970  21.495 -21.617  1.00  0.870          N  
ATOM  10734  CA  GLU E 659     -10.402  20.358 -20.897  1.00  0.930          C  
ATOM  10735  C   GLU E 659     -11.423  19.588 -20.077  1.00  0.910          C  
ATOM  10736  O   GLU E 659     -11.231  18.439 -19.719  1.00  0.970          O  
ATOM  10737  CB  GLU E 659      -9.254  20.834 -20.012  1.00  1.280          C  
ATOM  10738  CG  GLU E 659      -7.983  21.236 -20.756  1.00  1.280          C  
ATOM  10739  CD  GLU E 659      -6.899  21.796 -19.864  1.00  1.280          C  
ATOM  10740  OE1 GLU E 659      -7.213  22.560 -19.000  1.00  1.280          O  
ATOM  10741  OE2 GLU E 659      -5.742  21.483 -20.054  1.00  1.280          O  
ATOM  10742  H   GLU E 659     -10.593  22.403 -21.389  1.00  1.040          H  
ATOM  10743  HA  GLU E 659      -9.990  19.670 -21.633  1.00  1.120          H  
ATOM  10744 1HB  GLU E 659      -9.590  21.704 -19.459  1.00  1.530          H  
ATOM  10745 2HB  GLU E 659      -8.997  20.063 -19.300  1.00  1.530          H  
ATOM  10746 1HG  GLU E 659      -7.595  20.368 -21.288  1.00  1.530          H  
ATOM  10747 2HG  GLU E 659      -8.233  22.000 -21.487  1.00  1.530          H  
ATOM  10748  N   LEU E 660     -12.534  20.176 -19.754  1.00  0.840          N  
ATOM  10749  CA  LEU E 660     -13.515  19.445 -18.978  1.00  0.810          C  
ATOM  10750  C   LEU E 660     -14.053  18.210 -19.701  1.00  0.800          C  
ATOM  10751  O   LEU E 660     -14.577  17.292 -19.062  1.00  0.810          O  
ATOM  10752  CB  LEU E 660     -14.551  20.439 -18.566  1.00  1.150          C  
ATOM  10753  CG  LEU E 660     -14.048  21.353 -17.506  1.00  1.150          C  
ATOM  10754  CD1 LEU E 660     -14.831  22.600 -17.443  1.00  1.150          C  
ATOM  10755  CD2 LEU E 660     -14.233  20.588 -16.149  1.00  1.150          C  
ATOM  10756  H   LEU E 660     -12.730  21.134 -20.070  1.00  1.010          H  
ATOM  10757  HA  LEU E 660     -13.011  19.085 -18.090  1.00  0.970          H  
ATOM  10758 1HB  LEU E 660     -14.789  21.023 -19.394  1.00  1.380          H  
ATOM  10759 2HB  LEU E 660     -15.424  19.911 -18.215  1.00  1.380          H  
ATOM  10760  HG  LEU E 660     -13.017  21.607 -17.693  1.00  1.380          H  
ATOM  10761 1HD1 LEU E 660     -14.444  23.219 -16.669  1.00  1.380          H  
ATOM  10762 2HD1 LEU E 660     -14.742  23.130 -18.388  1.00  1.380          H  
ATOM  10763 3HD1 LEU E 660     -15.810  22.390 -17.259  1.00  1.380          H  
ATOM  10764 1HD2 LEU E 660     -13.912  21.174 -15.357  1.00  1.380          H  
ATOM  10765 2HD2 LEU E 660     -15.291  20.364 -16.006  1.00  1.380          H  
ATOM  10766 3HD2 LEU E 660     -13.675  19.661 -16.130  1.00  1.380          H  
ATOM  10767  N   LYS E 661     -13.919  18.182 -21.035  1.00  0.790          N  
ATOM  10768  CA  LYS E 661     -14.308  17.052 -21.870  1.00  0.790          C  
ATOM  10769  C   LYS E 661     -13.493  15.795 -21.527  1.00  0.850          C  
ATOM  10770  O   LYS E 661     -13.919  14.677 -21.807  1.00  0.850          O  
ATOM  10771  CB  LYS E 661     -14.180  17.396 -23.351  1.00  1.110          C  
ATOM  10772  CG  LYS E 661     -14.623  16.271 -24.301  1.00  1.110          C  
ATOM  10773  CD  LYS E 661     -14.759  16.783 -25.739  1.00  1.110          C  
ATOM  10774  CE  LYS E 661     -15.335  15.721 -26.684  1.00  1.110          C  
ATOM  10775  NZ  LYS E 661     -14.388  14.600 -26.939  1.00  1.110          N  
ATOM  10776  H   LYS E 661     -13.472  18.978 -21.507  1.00  0.950          H  
ATOM  10777  HA  LYS E 661     -15.356  16.830 -21.671  1.00  0.950          H  
ATOM  10778 1HB  LYS E 661     -14.775  18.286 -23.567  1.00  1.330          H  
ATOM  10779 2HB  LYS E 661     -13.140  17.643 -23.570  1.00  1.330          H  
ATOM  10780 1HG  LYS E 661     -13.860  15.496 -24.288  1.00  1.330          H  
ATOM  10781 2HG  LYS E 661     -15.550  15.829 -23.955  1.00  1.330          H  
ATOM  10782 1HD  LYS E 661     -15.417  17.657 -25.749  1.00  1.330          H  
ATOM  10783 2HD  LYS E 661     -13.779  17.089 -26.104  1.00  1.330          H  
ATOM  10784 1HE  LYS E 661     -16.244  15.316 -26.244  1.00  1.330          H  
ATOM  10785 2HE  LYS E 661     -15.585  16.195 -27.634  1.00  1.330          H  
ATOM  10786 1HZ  LYS E 661     -14.819  13.933 -27.566  1.00  1.330          H  
ATOM  10787 2HZ  LYS E 661     -13.546  14.963 -27.363  1.00  1.330          H  
ATOM  10788 3HZ  LYS E 661     -14.154  14.140 -26.074  1.00  1.330          H  
ATOM  10789  N   LEU E 662     -12.306  15.973 -20.942  1.00  0.920          N  
ATOM  10790  CA  LEU E 662     -11.370  14.898 -20.623  1.00  1.040          C  
ATOM  10791  C   LEU E 662     -12.001  13.864 -19.702  1.00  0.940          C  
ATOM  10792  O   LEU E 662     -11.687  12.678 -19.769  1.00  0.980          O  
ATOM  10793  CB  LEU E 662     -10.181  15.507 -19.874  1.00  1.410          C  
ATOM  10794  CG  LEU E 662      -9.274  16.485 -20.657  1.00  1.410          C  
ATOM  10795  CD1 LEU E 662      -8.371  17.168 -19.656  1.00  1.410          C  
ATOM  10796  CD2 LEU E 662      -8.474  15.806 -21.659  1.00  1.410          C  
ATOM  10797  H   LEU E 662     -12.030  16.921 -20.681  1.00  1.100          H  
ATOM  10798  HA  LEU E 662     -11.061  14.411 -21.544  1.00  1.250          H  
ATOM  10799 1HB  LEU E 662     -10.568  16.042 -19.006  1.00  1.690          H  
ATOM  10800 2HB  LEU E 662      -9.551  14.690 -19.511  1.00  1.690          H  
ATOM  10801  HG  LEU E 662      -9.874  17.212 -21.169  1.00  1.690          H  
ATOM  10802 1HD1 LEU E 662      -7.720  17.876 -20.165  1.00  1.690          H  
ATOM  10803 2HD1 LEU E 662      -8.971  17.695 -18.939  1.00  1.690          H  
ATOM  10804 3HD1 LEU E 662      -7.795  16.429 -19.143  1.00  1.690          H  
ATOM  10805 1HD2 LEU E 662      -7.878  16.551 -22.145  1.00  1.690          H  
ATOM  10806 2HD2 LEU E 662      -7.839  15.097 -21.181  1.00  1.690          H  
ATOM  10807 3HD2 LEU E 662      -9.105  15.309 -22.389  1.00  1.690          H  
ATOM  10808  N   LEU E 663     -12.879  14.307 -18.815  1.00  0.860          N  
ATOM  10809  CA  LEU E 663     -13.526  13.413 -17.881  1.00  0.830          C  
ATOM  10810  C   LEU E 663     -14.855  12.867 -18.378  1.00  0.780          C  
ATOM  10811  O   LEU E 663     -15.477  12.078 -17.679  1.00  0.780          O  
ATOM  10812  CB  LEU E 663     -13.739  14.141 -16.556  1.00  1.170          C  
ATOM  10813  CG  LEU E 663     -12.514  14.521 -15.751  1.00  1.170          C  
ATOM  10814  CD1 LEU E 663     -12.952  15.425 -14.686  1.00  1.170          C  
ATOM  10815  CD2 LEU E 663     -11.919  13.267 -15.075  1.00  1.170          C  
ATOM  10816  H   LEU E 663     -13.144  15.298 -18.782  1.00  1.030          H  
ATOM  10817  HA  LEU E 663     -12.867  12.564 -17.719  1.00  1.000          H  
ATOM  10818 1HB  LEU E 663     -14.247  15.060 -16.764  1.00  1.410          H  
ATOM  10819 2HB  LEU E 663     -14.382  13.531 -15.930  1.00  1.410          H  
ATOM  10820  HG  LEU E 663     -11.772  15.011 -16.386  1.00  1.410          H  
ATOM  10821 1HD1 LEU E 663     -12.125  15.698 -14.083  1.00  1.410          H  
ATOM  10822 2HD1 LEU E 663     -13.395  16.321 -15.121  1.00  1.410          H  
ATOM  10823 3HD1 LEU E 663     -13.679  14.915 -14.094  1.00  1.410          H  
ATOM  10824 1HD2 LEU E 663     -11.061  13.543 -14.468  1.00  1.410          H  
ATOM  10825 2HD2 LEU E 663     -12.673  12.815 -14.443  1.00  1.410          H  
ATOM  10826 3HD2 LEU E 663     -11.613  12.557 -15.812  1.00  1.410          H  
ATOM  10827  N   ILE E 664     -15.290  13.174 -19.609  1.00  0.760          N  
ATOM  10828  CA  ILE E 664     -16.625  12.719 -20.027  1.00  0.750          C  
ATOM  10829  C   ILE E 664     -16.729  11.192 -19.994  1.00  0.750          C  
ATOM  10830  O   ILE E 664     -17.792  10.647 -19.705  1.00  0.720          O  
ATOM  10831  CB  ILE E 664     -17.016  13.322 -21.405  1.00  1.050          C  
ATOM  10832  CG1 ILE E 664     -18.600  13.403 -21.549  1.00  1.050          C  
ATOM  10833  CG2 ILE E 664     -16.366  12.564 -22.566  1.00  1.050          C  
ATOM  10834  CD1 ILE E 664     -19.308  12.229 -22.207  1.00  1.050          C  
ATOM  10835  H   ILE E 664     -14.732  13.763 -20.233  1.00  0.910          H  
ATOM  10836  HA  ILE E 664     -17.345  13.105 -19.312  1.00  0.900          H  
ATOM  10837  HB  ILE E 664     -16.649  14.351 -21.437  1.00  1.260          H  
ATOM  10838 1HG1 ILE E 664     -19.026  13.516 -20.551  1.00  1.260          H  
ATOM  10839 2HG1 ILE E 664     -18.839  14.278 -22.123  1.00  1.260          H  
ATOM  10840 1HG2 ILE E 664     -16.630  13.051 -23.503  1.00  1.260          H  
ATOM  10841 2HG2 ILE E 664     -15.283  12.584 -22.447  1.00  1.260          H  
ATOM  10842 3HG2 ILE E 664     -16.701  11.530 -22.595  1.00  1.260          H  
ATOM  10843 1HD1 ILE E 664     -20.385  12.440 -22.228  1.00  1.260          H  
ATOM  10844 2HD1 ILE E 664     -18.954  12.094 -23.224  1.00  1.260          H  
ATOM  10845 3HD1 ILE E 664     -19.140  11.320 -21.644  1.00  1.260          H  
ATOM  10846  N   GLU E 665     -15.607  10.491 -20.182  1.00  0.840          N  
ATOM  10847  CA  GLU E 665     -15.542   9.033 -20.116  1.00  0.940          C  
ATOM  10848  C   GLU E 665     -16.129   8.498 -18.812  1.00  0.930          C  
ATOM  10849  O   GLU E 665     -16.697   7.400 -18.775  1.00  1.020          O  
ATOM  10850  CB  GLU E 665     -14.089   8.547 -20.216  1.00  1.280          C  
ATOM  10851  CG  GLU E 665     -13.931   7.012 -20.194  1.00  1.280          C  
ATOM  10852  CD  GLU E 665     -12.501   6.531 -20.324  1.00  1.280          C  
ATOM  10853  OE1 GLU E 665     -11.600   7.337 -20.290  1.00  1.280          O  
ATOM  10854  OE2 GLU E 665     -12.317   5.341 -20.453  1.00  1.280          O  
ATOM  10855  H   GLU E 665     -14.765  10.994 -20.430  1.00  1.010          H  
ATOM  10856  HA  GLU E 665     -16.116   8.624 -20.948  1.00  1.130          H  
ATOM  10857 1HB  GLU E 665     -13.647   8.915 -21.143  1.00  1.530          H  
ATOM  10858 2HB  GLU E 665     -13.510   8.963 -19.393  1.00  1.530          H  
ATOM  10859 1HG  GLU E 665     -14.322   6.626 -19.255  1.00  1.530          H  
ATOM  10860 2HG  GLU E 665     -14.528   6.588 -21.000  1.00  1.530          H  
ATOM  10861  N   MET E 666     -15.971   9.271 -17.736  1.00  0.860          N  
ATOM  10862  CA  MET E 666     -16.366   8.897 -16.392  1.00  0.940          C  
ATOM  10863  C   MET E 666     -17.858   8.634 -16.282  1.00  0.870          C  
ATOM  10864  O   MET E 666     -18.277   7.952 -15.345  1.00  0.910          O  
ATOM  10865  CB  MET E 666     -15.950   9.959 -15.385  1.00  1.280          C  
ATOM  10866  CG  MET E 666     -14.413  10.178 -15.232  1.00  1.280          C  
ATOM  10867  SD  MET E 666     -13.494   8.707 -14.775  1.00  1.280          S  
ATOM  10868  CE  MET E 666     -12.784   8.214 -16.351  1.00  1.280          C  
ATOM  10869  H   MET E 666     -15.571  10.201 -17.864  1.00  1.030          H  
ATOM  10870  HA  MET E 666     -15.862   7.968 -16.139  1.00  1.130          H  
ATOM  10871 1HB  MET E 666     -16.392  10.905 -15.686  1.00  1.540          H  
ATOM  10872 2HB  MET E 666     -16.356   9.710 -14.402  1.00  1.540          H  
ATOM  10873 1HG  MET E 666     -14.011  10.554 -16.170  1.00  1.540          H  
ATOM  10874 2HG  MET E 666     -14.236  10.930 -14.471  1.00  1.540          H  
ATOM  10875 1HE  MET E 666     -12.197   7.311 -16.215  1.00  1.540          H  
ATOM  10876 2HE  MET E 666     -13.568   8.009 -17.068  1.00  1.540          H  
ATOM  10877 3HE  MET E 666     -12.142   9.009 -16.734  1.00  1.540          H  
ATOM  10878  N   ASN E 667     -18.660   9.140 -17.241  1.00  0.790          N  
ATOM  10879  CA  ASN E 667     -20.111   8.955 -17.253  1.00  0.730          C  
ATOM  10880  C   ASN E 667     -20.517   7.496 -17.285  1.00  0.740          C  
ATOM  10881  O   ASN E 667     -21.659   7.159 -16.969  1.00  0.740          O  
ATOM  10882  CB  ASN E 667     -20.779   9.628 -18.427  1.00  1.050          C  
ATOM  10883  CG  ASN E 667     -20.887  11.070 -18.301  1.00  1.050          C  
ATOM  10884  OD1 ASN E 667     -20.599  11.648 -17.258  1.00  1.050          O  
ATOM  10885  ND2 ASN E 667     -21.360  11.674 -19.351  1.00  1.050          N  
ATOM  10886  H   ASN E 667     -18.239   9.688 -17.997  1.00  0.950          H  
ATOM  10887  HA  ASN E 667     -20.511   9.381 -16.337  1.00  0.880          H  
ATOM  10888 1HB  ASN E 667     -20.212   9.404 -19.333  1.00  1.260          H  
ATOM  10889 2HB  ASN E 667     -21.779   9.216 -18.558  1.00  1.260          H  
ATOM  10890 1HD2 ASN E 667     -21.548  12.672 -19.354  1.00  1.260          H  
ATOM  10891 2HD2 ASN E 667     -21.595  11.146 -20.166  1.00  1.260          H  
ATOM  10892  N   VAL E 668     -19.588   6.618 -17.662  1.00  0.770          N  
ATOM  10893  CA  VAL E 668     -19.861   5.198 -17.709  1.00  0.800          C  
ATOM  10894  C   VAL E 668     -20.329   4.676 -16.339  1.00  0.880          C  
ATOM  10895  O   VAL E 668     -21.030   3.664 -16.286  1.00  0.980          O  
ATOM  10896  CB  VAL E 668     -18.605   4.445 -18.217  1.00  1.110          C  
ATOM  10897  CG1 VAL E 668     -17.474   4.484 -17.176  1.00  1.110          C  
ATOM  10898  CG2 VAL E 668     -18.975   2.998 -18.564  1.00  1.110          C  
ATOM  10899  H   VAL E 668     -18.660   6.962 -17.933  1.00  0.920          H  
ATOM  10900  HA  VAL E 668     -20.661   5.033 -18.431  1.00  0.960          H  
ATOM  10901  HB  VAL E 668     -18.236   4.956 -19.108  1.00  1.330          H  
ATOM  10902 1HG1 VAL E 668     -16.600   3.976 -17.581  1.00  1.330          H  
ATOM  10903 2HG1 VAL E 668     -17.216   5.521 -16.953  1.00  1.330          H  
ATOM  10904 3HG1 VAL E 668     -17.780   3.988 -16.278  1.00  1.330          H  
ATOM  10905 1HG2 VAL E 668     -18.095   2.485 -18.947  1.00  1.330          H  
ATOM  10906 2HG2 VAL E 668     -19.334   2.477 -17.678  1.00  1.330          H  
ATOM  10907 3HG2 VAL E 668     -19.756   2.996 -19.323  1.00  1.330          H  
ATOM  10908  N   THR E 669     -19.905   5.327 -15.237  1.00  0.860          N  
ATOM  10909  CA  THR E 669     -20.336   4.920 -13.909  1.00  0.930          C  
ATOM  10910  C   THR E 669     -21.003   6.097 -13.174  1.00  0.880          C  
ATOM  10911  O   THR E 669     -20.385   7.140 -12.909  1.00  0.890          O  
ATOM  10912  CB  THR E 669     -19.144   4.344 -13.091  1.00  1.270          C  
ATOM  10913  OG1 THR E 669     -18.614   3.197 -13.746  1.00  1.270          O  
ATOM  10914  CG2 THR E 669     -19.563   3.945 -11.701  1.00  1.270          C  
ATOM  10915  H   THR E 669     -19.313   6.159 -15.334  1.00  1.030          H  
ATOM  10916  HA  THR E 669     -21.085   4.134 -14.013  1.00  1.120          H  
ATOM  10917  HB  THR E 669     -18.369   5.095 -13.035  1.00  1.530          H  
ATOM  10918  HG1 THR E 669     -18.166   3.475 -14.540  1.00  1.530          H  
ATOM  10919 1HG2 THR E 669     -18.704   3.550 -11.163  1.00  1.530          H  
ATOM  10920 2HG2 THR E 669     -19.928   4.799 -11.190  1.00  1.530          H  
ATOM  10921 3HG2 THR E 669     -20.338   3.185 -11.757  1.00  1.530          H  
ATOM  10922  N   GLU E 670     -22.253   5.899 -12.761  1.00  0.940          N  
ATOM  10923  CA  GLU E 670     -23.024   6.931 -12.064  1.00  0.950          C  
ATOM  10924  C   GLU E 670     -22.366   7.327 -10.755  1.00  0.950          C  
ATOM  10925  O   GLU E 670     -22.358   8.496 -10.352  1.00  0.970          O  
ATOM  10926  CB  GLU E 670     -24.441   6.430 -11.819  1.00  1.330          C  
ATOM  10927  CG  GLU E 670     -25.230   6.238 -13.105  1.00  1.330          C  
ATOM  10928  CD  GLU E 670     -24.901   4.943 -13.805  1.00  1.330          C  
ATOM  10929  OE1 GLU E 670     -24.150   4.161 -13.251  1.00  1.330          O  
ATOM  10930  OE2 GLU E 670     -25.339   4.762 -14.917  1.00  1.330          O  
ATOM  10931  H   GLU E 670     -22.711   5.012 -12.992  1.00  1.130          H  
ATOM  10932  HA  GLU E 670     -23.078   7.804 -12.701  1.00  1.140          H  
ATOM  10933 1HB  GLU E 670     -24.411   5.483 -11.280  1.00  1.590          H  
ATOM  10934 2HB  GLU E 670     -24.977   7.146 -11.197  1.00  1.590          H  
ATOM  10935 1HG  GLU E 670     -26.295   6.258 -12.873  1.00  1.590          H  
ATOM  10936 2HG  GLU E 670     -25.013   7.071 -13.774  1.00  1.590          H  
ATOM  10937  N   LYS E 671     -21.734   6.344 -10.130  1.00  0.980          N  
ATOM  10938  CA  LYS E 671     -21.076   6.518  -8.856  1.00  1.110          C  
ATOM  10939  C   LYS E 671     -19.755   7.280  -8.971  1.00  1.050          C  
ATOM  10940  O   LYS E 671     -19.121   7.580  -7.954  1.00  1.240          O  
ATOM  10941  CB  LYS E 671     -20.820   5.166  -8.193  1.00  1.500          C  
ATOM  10942  CG  LYS E 671     -22.068   4.415  -7.773  1.00  1.500          C  
ATOM  10943  CD  LYS E 671     -21.704   3.074  -7.136  1.00  1.500          C  
ATOM  10944  CE  LYS E 671     -22.941   2.295  -6.697  1.00  1.500          C  
ATOM  10945  NZ  LYS E 671     -22.582   0.967  -6.115  1.00  1.500          N  
ATOM  10946  H   LYS E 671     -21.791   5.415 -10.526  1.00  1.180          H  
ATOM  10947  HA  LYS E 671     -21.750   7.089  -8.226  1.00  1.330          H  
ATOM  10948 1HB  LYS E 671     -20.240   4.533  -8.853  1.00  1.800          H  
ATOM  10949 2HB  LYS E 671     -20.228   5.324  -7.297  1.00  1.800          H  
ATOM  10950 1HG  LYS E 671     -22.624   5.020  -7.053  1.00  1.800          H  
ATOM  10951 2HG  LYS E 671     -22.702   4.245  -8.643  1.00  1.800          H  
ATOM  10952 1HD  LYS E 671     -21.143   2.474  -7.853  1.00  1.800          H  
ATOM  10953 2HD  LYS E 671     -21.073   3.250  -6.265  1.00  1.800          H  
ATOM  10954 1HE  LYS E 671     -23.481   2.874  -5.950  1.00  1.800          H  
ATOM  10955 2HE  LYS E 671     -23.589   2.138  -7.559  1.00  1.800          H  
ATOM  10956 1HZ  LYS E 671     -23.424   0.481  -5.837  1.00  1.800          H  
ATOM  10957 2HZ  LYS E 671     -22.090   0.416  -6.805  1.00  1.800          H  
ATOM  10958 3HZ  LYS E 671     -21.990   1.099  -5.307  1.00  1.800          H  
ATOM  10959  N   ARG E 672     -19.333   7.605 -10.192  1.00  0.890          N  
ATOM  10960  CA  ARG E 672     -18.115   8.364 -10.371  1.00  0.940          C  
ATOM  10961  C   ARG E 672     -18.479   9.765 -10.851  1.00  0.860          C  
ATOM  10962  O   ARG E 672     -17.938  10.756 -10.354  1.00  0.870          O  
ATOM  10963  CB  ARG E 672     -17.197   7.694 -11.389  1.00  1.300          C  
ATOM  10964  CG  ARG E 672     -16.684   6.273 -11.039  1.00  1.300          C  
ATOM  10965  CD  ARG E 672     -15.661   6.237  -9.955  1.00  1.300          C  
ATOM  10966  NE  ARG E 672     -16.268   6.278  -8.637  1.00  1.300          N  
ATOM  10967  CZ  ARG E 672     -16.846   5.233  -8.005  1.00  1.300          C  
ATOM  10968  NH1 ARG E 672     -16.880   4.031  -8.555  1.00  1.300          N  
ATOM  10969  NH2 ARG E 672     -17.383   5.429  -6.824  1.00  1.300          N  
ATOM  10970  H   ARG E 672     -19.883   7.365 -11.017  1.00  1.070          H  
ATOM  10971  HA  ARG E 672     -17.603   8.460  -9.418  1.00  1.130          H  
ATOM  10972 1HB  ARG E 672     -17.742   7.599 -12.333  1.00  1.560          H  
ATOM  10973 2HB  ARG E 672     -16.350   8.320 -11.588  1.00  1.560          H  
ATOM  10974 1HG  ARG E 672     -17.528   5.692 -10.708  1.00  1.560          H  
ATOM  10975 2HG  ARG E 672     -16.253   5.816 -11.929  1.00  1.560          H  
ATOM  10976 1HD  ARG E 672     -15.070   5.330 -10.037  1.00  1.560          H  
ATOM  10977 2HD  ARG E 672     -15.006   7.094 -10.049  1.00  1.560          H  
ATOM  10978  HE  ARG E 672     -16.283   7.171  -8.153  1.00  1.560          H  
ATOM  10979 1HH1 ARG E 672     -16.473   3.874  -9.461  1.00  1.560          H  
ATOM  10980 2HH1 ARG E 672     -17.317   3.264  -8.063  1.00  1.560          H  
ATOM  10981 1HH2 ARG E 672     -17.367   6.360  -6.413  1.00  1.560          H  
ATOM  10982 2HH2 ARG E 672     -17.817   4.671  -6.328  1.00  1.560          H  
ATOM  10983  N   LEU E 673     -19.485   9.888 -11.723  1.00  0.830          N  
ATOM  10984  CA  LEU E 673     -19.822  11.222 -12.225  1.00  0.830          C  
ATOM  10985  C   LEU E 673     -20.403  12.085 -11.098  1.00  0.820          C  
ATOM  10986  O   LEU E 673     -20.198  13.307 -11.044  1.00  0.880          O  
ATOM  10987  CB  LEU E 673     -20.770  11.140 -13.440  1.00  1.160          C  
ATOM  10988  CG  LEU E 673     -22.264  10.712 -13.212  1.00  1.160          C  
ATOM  10989  CD1 LEU E 673     -23.154  11.952 -12.893  1.00  1.160          C  
ATOM  10990  CD2 LEU E 673     -22.762   9.977 -14.482  1.00  1.160          C  
ATOM  10991  H   LEU E 673     -19.940   9.050 -12.105  1.00  1.000          H  
ATOM  10992  HA  LEU E 673     -18.900  11.688 -12.571  1.00  1.000          H  
ATOM  10993 1HB  LEU E 673     -20.782  12.104 -13.935  1.00  1.390          H  
ATOM  10994 2HB  LEU E 673     -20.340  10.419 -14.136  1.00  1.390          H  
ATOM  10995  HG  LEU E 673     -22.330  10.043 -12.371  1.00  1.390          H  
ATOM  10996 1HD1 LEU E 673     -24.183  11.625 -12.755  1.00  1.390          H  
ATOM  10997 2HD1 LEU E 673     -22.843  12.466 -12.010  1.00  1.390          H  
ATOM  10998 3HD1 LEU E 673     -23.105  12.636 -13.707  1.00  1.390          H  
ATOM  10999 1HD2 LEU E 673     -23.796   9.666 -14.340  1.00  1.390          H  
ATOM  11000 2HD2 LEU E 673     -22.703  10.645 -15.342  1.00  1.390          H  
ATOM  11001 3HD2 LEU E 673     -22.144   9.097 -14.665  1.00  1.390          H  
ATOM  11002  N   GLN E 674     -21.078  11.439 -10.133  1.00  0.790          N  
ATOM  11003  CA  GLN E 674     -21.708  12.145  -9.023  1.00  0.860          C  
ATOM  11004  C   GLN E 674     -20.708  12.978  -8.211  1.00  0.900          C  
ATOM  11005  O   GLN E 674     -21.104  13.907  -7.511  1.00  1.040          O  
ATOM  11006  CB  GLN E 674     -22.356  11.152  -8.031  1.00  1.180          C  
ATOM  11007  CG  GLN E 674     -21.311  10.403  -7.191  1.00  1.180          C  
ATOM  11008  CD  GLN E 674     -21.794   9.367  -6.217  1.00  1.180          C  
ATOM  11009  OE1 GLN E 674     -22.841   9.497  -5.572  1.00  1.180          O  
ATOM  11010  NE2 GLN E 674     -21.007   8.315  -6.063  1.00  1.180          N  
ATOM  11011  H   GLN E 674     -21.240  10.429 -10.220  1.00  0.950          H  
ATOM  11012  HA  GLN E 674     -22.468  12.814  -9.426  1.00  1.030          H  
ATOM  11013 1HB  GLN E 674     -23.027  11.683  -7.359  1.00  1.410          H  
ATOM  11014 2HB  GLN E 674     -22.941  10.414  -8.581  1.00  1.410          H  
ATOM  11015 1HG  GLN E 674     -20.554   9.957  -7.835  1.00  1.410          H  
ATOM  11016 2HG  GLN E 674     -20.881  11.145  -6.563  1.00  1.410          H  
ATOM  11017 1HE2 GLN E 674     -21.253   7.588  -5.433  1.00  1.410          H  
ATOM  11018 2HE2 GLN E 674     -20.147   8.226  -6.605  1.00  1.410          H  
ATOM  11019  N   CYS E 675     -19.414  12.620  -8.261  1.00  0.840          N  
ATOM  11020  CA  CYS E 675     -18.396  13.307  -7.484  1.00  0.900          C  
ATOM  11021  C   CYS E 675     -17.630  14.337  -8.322  1.00  0.800          C  
ATOM  11022  O   CYS E 675     -16.830  15.115  -7.803  1.00  0.820          O  
ATOM  11023  CB  CYS E 675     -17.458  12.274  -6.841  1.00  1.240          C  
ATOM  11024  SG  CYS E 675     -18.313  11.184  -5.598  1.00  1.240          S  
ATOM  11025  H   CYS E 675     -19.113  11.866  -8.886  1.00  1.010          H  
ATOM  11026  HA  CYS E 675     -18.889  13.833  -6.671  1.00  1.080          H  
ATOM  11027 1HB  CYS E 675     -17.019  11.642  -7.619  1.00  1.480          H  
ATOM  11028 2HB  CYS E 675     -16.655  12.789  -6.337  1.00  1.480          H  
ATOM  11029  N   LEU E 676     -17.914  14.390  -9.627  1.00  0.750          N  
ATOM  11030  CA  LEU E 676     -17.217  15.323 -10.506  1.00  0.670          C  
ATOM  11031  C   LEU E 676     -18.004  16.603 -10.520  1.00  0.610          C  
ATOM  11032  O   LEU E 676     -17.453  17.696 -10.631  1.00  0.640          O  
ATOM  11033  CB  LEU E 676     -17.147  14.816 -11.945  1.00  0.970          C  
ATOM  11034  CG  LEU E 676     -16.462  13.498 -12.184  1.00  0.970          C  
ATOM  11035  CD1 LEU E 676     -16.529  13.204 -13.652  1.00  0.970          C  
ATOM  11036  CD2 LEU E 676     -15.066  13.510 -11.691  1.00  0.970          C  
ATOM  11037  H   LEU E 676     -18.637  13.789 -10.020  1.00  0.900          H  
ATOM  11038  HA  LEU E 676     -16.225  15.529 -10.115  1.00  0.800          H  
ATOM  11039 1HB  LEU E 676     -18.172  14.715 -12.313  1.00  1.160          H  
ATOM  11040 2HB  LEU E 676     -16.645  15.566 -12.552  1.00  1.160          H  
ATOM  11041  HG  LEU E 676     -16.995  12.715 -11.660  1.00  1.160          H  
ATOM  11042 1HD1 LEU E 676     -16.067  12.260 -13.825  1.00  1.160          H  
ATOM  11043 2HD1 LEU E 676     -17.564  13.171 -13.975  1.00  1.160          H  
ATOM  11044 3HD1 LEU E 676     -16.003  13.978 -14.204  1.00  1.160          H  
ATOM  11045 1HD2 LEU E 676     -14.642  12.566 -11.896  1.00  1.160          H  
ATOM  11046 2HD2 LEU E 676     -14.501  14.256 -12.182  1.00  1.160          H  
ATOM  11047 3HD2 LEU E 676     -15.044  13.688 -10.621  1.00  1.160          H  
ATOM  11048  N   LEU E 677     -19.310  16.452 -10.336  1.00  0.620          N  
ATOM  11049  CA  LEU E 677     -20.236  17.569 -10.338  1.00  0.690          C  
ATOM  11050  C   LEU E 677     -20.298  18.339  -9.027  1.00  0.680          C  
ATOM  11051  O   LEU E 677     -21.033  19.325  -8.923  1.00  0.640          O  
ATOM  11052  CB  LEU E 677     -21.627  17.102 -10.758  1.00  0.940          C  
ATOM  11053  CG  LEU E 677     -21.779  16.677 -12.242  1.00  0.940          C  
ATOM  11054  CD1 LEU E 677     -23.132  16.051 -12.429  1.00  0.940          C  
ATOM  11055  CD2 LEU E 677     -21.656  17.962 -13.164  1.00  0.940          C  
ATOM  11056  H   LEU E 677     -19.670  15.493 -10.284  1.00  0.740          H  
ATOM  11057  HA  LEU E 677     -19.888  18.263 -11.086  1.00  0.830          H  
ATOM  11058 1HB  LEU E 677     -21.892  16.237 -10.141  1.00  1.130          H  
ATOM  11059 2HB  LEU E 677     -22.339  17.899 -10.556  1.00  1.130          H  
ATOM  11060  HG  LEU E 677     -21.013  15.943 -12.509  1.00  1.130          H  
ATOM  11061 1HD1 LEU E 677     -23.245  15.760 -13.455  1.00  1.130          H  
ATOM  11062 2HD1 LEU E 677     -23.220  15.169 -11.793  1.00  1.130          H  
ATOM  11063 3HD1 LEU E 677     -23.902  16.772 -12.164  1.00  1.130          H  
ATOM  11064 1HD2 LEU E 677     -21.786  17.711 -14.196  1.00  1.130          H  
ATOM  11065 2HD2 LEU E 677     -22.424  18.673 -12.879  1.00  1.130          H  
ATOM  11066 3HD2 LEU E 677     -20.692  18.425 -13.058  1.00  1.130          H  
ATOM  11067  N   LEU E 678     -19.526  17.930  -8.022  1.00  0.750          N  
ATOM  11068  CA  LEU E 678     -19.539  18.682  -6.773  1.00  0.720          C  
ATOM  11069  C   LEU E 678     -19.073  20.113  -7.004  1.00  0.650          C  
ATOM  11070  O   LEU E 678     -19.725  21.063  -6.560  1.00  0.630          O  
ATOM  11071  CB  LEU E 678     -18.601  18.032  -5.736  1.00  1.020          C  
ATOM  11072  CG  LEU E 678     -19.040  16.704  -5.085  1.00  1.020          C  
ATOM  11073  CD1 LEU E 678     -17.845  16.109  -4.322  1.00  1.020          C  
ATOM  11074  CD2 LEU E 678     -20.189  16.965  -4.093  1.00  1.020          C  
ATOM  11075  H   LEU E 678     -18.940  17.111  -8.143  1.00  0.900          H  
ATOM  11076  HA  LEU E 678     -20.559  18.711  -6.397  1.00  0.860          H  
ATOM  11077 1HB  LEU E 678     -17.645  17.839  -6.228  1.00  1.220          H  
ATOM  11078 2HB  LEU E 678     -18.420  18.749  -4.936  1.00  1.220          H  
ATOM  11079  HG  LEU E 678     -19.365  16.007  -5.853  1.00  1.220          H  
ATOM  11080 1HD1 LEU E 678     -18.133  15.182  -3.863  1.00  1.220          H  
ATOM  11081 2HD1 LEU E 678     -17.021  15.919  -5.022  1.00  1.220          H  
ATOM  11082 3HD1 LEU E 678     -17.522  16.809  -3.552  1.00  1.220          H  
ATOM  11083 1HD2 LEU E 678     -20.497  16.052  -3.627  1.00  1.220          H  
ATOM  11084 2HD2 LEU E 678     -19.848  17.646  -3.323  1.00  1.220          H  
ATOM  11085 3HD2 LEU E 678     -21.041  17.392  -4.605  1.00  1.220          H  
ATOM  11086  N   THR E 679     -17.987  20.276  -7.761  1.00  0.630          N  
ATOM  11087  CA  THR E 679     -17.471  21.604  -8.013  1.00  0.580          C  
ATOM  11088  C   THR E 679     -18.353  22.410  -8.968  1.00  0.520          C  
ATOM  11089  O   THR E 679     -18.702  23.529  -8.620  1.00  0.530          O  
ATOM  11090  CB  THR E 679     -15.980  21.564  -8.383  1.00  0.830          C  
ATOM  11091  OG1 THR E 679     -15.272  21.046  -7.244  1.00  0.830          O  
ATOM  11092  CG2 THR E 679     -15.503  22.977  -8.757  1.00  0.830          C  
ATOM  11093  H   THR E 679     -17.502  19.467  -8.125  1.00  0.760          H  
ATOM  11094  HA  THR E 679     -17.491  22.135  -7.064  1.00  0.700          H  
ATOM  11095  HB  THR E 679     -15.804  20.890  -9.196  1.00  1.000          H  
ATOM  11096  HG1 THR E 679     -14.393  20.716  -7.496  1.00  1.000          H  
ATOM  11097 1HG2 THR E 679     -14.458  22.993  -9.002  1.00  1.000          H  
ATOM  11098 2HG2 THR E 679     -16.057  23.305  -9.613  1.00  1.000          H  
ATOM  11099 3HG2 THR E 679     -15.677  23.653  -7.932  1.00  1.000          H  
ATOM  11100  N   PRO E 680     -18.750  21.947 -10.174  1.00  0.530          N  
ATOM  11101  CA  PRO E 680     -19.664  22.679 -11.039  1.00  0.520          C  
ATOM  11102  C   PRO E 680     -20.900  23.161 -10.281  1.00  0.530          C  
ATOM  11103  O   PRO E 680     -21.362  24.285 -10.502  1.00  0.550          O  
ATOM  11104  CB  PRO E 680     -19.983  21.642 -12.108  1.00  0.780          C  
ATOM  11105  CG  PRO E 680     -18.703  20.847 -12.199  1.00  0.780          C  
ATOM  11106  CD  PRO E 680     -18.188  20.749 -10.785  1.00  0.780          C  
ATOM  11107  HA  PRO E 680     -19.124  23.523 -11.472  1.00  0.620          H  
ATOM  11108 1HB  PRO E 680     -20.847  21.028 -11.799  1.00  0.940          H  
ATOM  11109 2HB  PRO E 680     -20.261  22.139 -13.051  1.00  0.940          H  
ATOM  11110 1HG  PRO E 680     -18.866  19.866 -12.658  1.00  0.940          H  
ATOM  11111 2HG  PRO E 680     -17.994  21.373 -12.836  1.00  0.940          H  
ATOM  11112 1HD  PRO E 680     -18.516  19.874 -10.304  1.00  0.940          H  
ATOM  11113 2HD  PRO E 680     -17.112  20.798 -10.855  1.00  0.940          H  
ATOM  11114  N   SER E 681     -21.403  22.349  -9.338  1.00  0.560          N  
ATOM  11115  CA  SER E 681     -22.536  22.766  -8.539  1.00  0.610          C  
ATOM  11116  C   SER E 681     -22.134  23.939  -7.667  1.00  0.590          C  
ATOM  11117  O   SER E 681     -22.778  24.987  -7.705  1.00  0.640          O  
ATOM  11118  CB  SER E 681     -23.047  21.627  -7.682  1.00  0.830          C  
ATOM  11119  OG  SER E 681     -24.139  22.033  -6.886  1.00  0.830          O  
ATOM  11120  H   SER E 681     -21.059  21.394  -9.193  1.00  0.670          H  
ATOM  11121  HA  SER E 681     -23.336  23.090  -9.204  1.00  0.730          H  
ATOM  11122 1HB  SER E 681     -23.348  20.804  -8.328  1.00  1.000          H  
ATOM  11123 2HB  SER E 681     -22.243  21.260  -7.046  1.00  1.000          H  
ATOM  11124  HG  SER E 681     -24.429  21.236  -6.436  1.00  1.000          H  
ATOM  11125  N   ASN E 682     -21.058  23.782  -6.891  1.00  0.540          N  
ATOM  11126  CA  ASN E 682     -20.634  24.830  -5.969  1.00  0.570          C  
ATOM  11127  C   ASN E 682     -20.297  26.138  -6.695  1.00  0.530          C  
ATOM  11128  O   ASN E 682     -20.611  27.225  -6.183  1.00  0.560          O  
ATOM  11129  CB  ASN E 682     -19.419  24.348  -5.206  1.00  0.790          C  
ATOM  11130  CG  ASN E 682     -19.770  23.255  -4.273  1.00  0.790          C  
ATOM  11131  OD1 ASN E 682     -20.942  23.098  -3.917  1.00  0.790          O  
ATOM  11132  ND2 ASN E 682     -18.794  22.469  -3.898  1.00  0.790          N  
ATOM  11133  H   ASN E 682     -20.549  22.891  -6.915  1.00  0.650          H  
ATOM  11134  HA  ASN E 682     -21.446  25.032  -5.273  1.00  0.680          H  
ATOM  11135 1HB  ASN E 682     -18.689  23.976  -5.915  1.00  0.940          H  
ATOM  11136 2HB  ASN E 682     -18.960  25.164  -4.652  1.00  0.940          H  
ATOM  11137 1HD2 ASN E 682     -18.989  21.672  -3.314  1.00  0.940          H  
ATOM  11138 2HD2 ASN E 682     -17.865  22.629  -4.225  1.00  0.940          H  
ATOM  11139  N   LEU E 683     -19.697  26.026  -7.893  1.00  0.500          N  
ATOM  11140  CA  LEU E 683     -19.312  27.194  -8.673  1.00  0.500          C  
ATOM  11141  C   LEU E 683     -20.567  27.922  -9.136  1.00  0.540          C  
ATOM  11142  O   LEU E 683     -20.652  29.144  -9.105  1.00  0.600          O  
ATOM  11143  CB  LEU E 683     -18.519  26.778  -9.928  1.00  0.700          C  
ATOM  11144  CG  LEU E 683     -17.111  26.119  -9.763  1.00  0.700          C  
ATOM  11145  CD1 LEU E 683     -16.625  25.670 -11.078  1.00  0.700          C  
ATOM  11146  CD2 LEU E 683     -16.158  26.994  -9.231  1.00  0.700          C  
ATOM  11147  H   LEU E 683     -19.477  25.095  -8.237  1.00  0.600          H  
ATOM  11148  HA  LEU E 683     -18.732  27.857  -8.047  1.00  0.600          H  
ATOM  11149 1HB  LEU E 683     -19.127  26.057 -10.449  1.00  0.840          H  
ATOM  11150 2HB  LEU E 683     -18.407  27.655 -10.564  1.00  0.840          H  
ATOM  11151  HG  LEU E 683     -17.199  25.279  -9.113  1.00  0.840          H  
ATOM  11152 1HD1 LEU E 683     -15.658  25.202 -10.951  1.00  0.840          H  
ATOM  11153 2HD1 LEU E 683     -17.322  24.963 -11.495  1.00  0.840          H  
ATOM  11154 3HD1 LEU E 683     -16.522  26.513 -11.737  1.00  0.840          H  
ATOM  11155 1HD2 LEU E 683     -15.237  26.467  -9.155  1.00  0.840          H  
ATOM  11156 2HD2 LEU E 683     -16.038  27.847  -9.885  1.00  0.840          H  
ATOM  11157 3HD2 LEU E 683     -16.484  27.283  -8.265  1.00  0.840          H  
ATOM  11158  N   LEU E 684     -21.582  27.169  -9.541  1.00  0.570          N  
ATOM  11159  CA  LEU E 684     -22.817  27.794  -9.979  1.00  0.630          C  
ATOM  11160  C   LEU E 684     -23.547  28.417  -8.792  1.00  0.710          C  
ATOM  11161  O   LEU E 684     -24.103  29.523  -8.906  1.00  0.770          O  
ATOM  11162  CB  LEU E 684     -23.681  26.772 -10.732  1.00  0.860          C  
ATOM  11163  CG  LEU E 684     -24.986  27.272 -11.430  1.00  0.860          C  
ATOM  11164  CD1 LEU E 684     -24.668  28.402 -12.447  1.00  0.860          C  
ATOM  11165  CD2 LEU E 684     -25.593  26.077 -12.179  1.00  0.860          C  
ATOM  11166  H   LEU E 684     -21.463  26.155  -9.631  1.00  0.680          H  
ATOM  11167  HA  LEU E 684     -22.560  28.588 -10.661  1.00  0.760          H  
ATOM  11168 1HB  LEU E 684     -23.069  26.277 -11.474  1.00  1.030          H  
ATOM  11169 2HB  LEU E 684     -23.978  26.010 -10.008  1.00  1.030          H  
ATOM  11170  HG  LEU E 684     -25.692  27.653 -10.689  1.00  1.030          H  
ATOM  11171 1HD1 LEU E 684     -25.591  28.712 -12.937  1.00  1.030          H  
ATOM  11172 2HD1 LEU E 684     -24.240  29.260 -11.936  1.00  1.030          H  
ATOM  11173 3HD1 LEU E 684     -23.969  28.037 -13.194  1.00  1.030          H  
ATOM  11174 1HD2 LEU E 684     -26.510  26.385 -12.683  1.00  1.030          H  
ATOM  11175 2HD2 LEU E 684     -24.876  25.708 -12.922  1.00  1.030          H  
ATOM  11176 3HD2 LEU E 684     -25.817  25.282 -11.466  1.00  1.030          H  
ATOM  11177  N   GLN E 685     -23.523  27.740  -7.629  1.00  0.750          N  
ATOM  11178  CA  GLN E 685     -24.226  28.235  -6.451  1.00  0.870          C  
ATOM  11179  C   GLN E 685     -23.748  29.617  -6.049  1.00  0.910          C  
ATOM  11180  O   GLN E 685     -24.582  30.478  -5.767  1.00  1.020          O  
ATOM  11181  CB  GLN E 685     -24.051  27.305  -5.248  1.00  1.170          C  
ATOM  11182  CG  GLN E 685     -24.772  25.976  -5.307  1.00  1.170          C  
ATOM  11183  CD  GLN E 685     -24.391  25.123  -4.119  1.00  1.170          C  
ATOM  11184  OE1 GLN E 685     -24.341  25.654  -3.000  1.00  1.170          O  
ATOM  11185  NE2 GLN E 685     -24.124  23.833  -4.333  1.00  1.170          N  
ATOM  11186  H   GLN E 685     -23.056  26.830  -7.598  1.00  0.900          H  
ATOM  11187  HA  GLN E 685     -25.281  28.299  -6.689  1.00  1.040          H  
ATOM  11188 1HB  GLN E 685     -22.995  27.094  -5.117  1.00  1.400          H  
ATOM  11189 2HB  GLN E 685     -24.390  27.822  -4.351  1.00  1.400          H  
ATOM  11190 1HG  GLN E 685     -25.843  26.154  -5.270  1.00  1.400          H  
ATOM  11191 2HG  GLN E 685     -24.525  25.449  -6.206  1.00  1.400          H  
ATOM  11192 1HE2 GLN E 685     -23.873  23.242  -3.559  1.00  1.400          H  
ATOM  11193 2HE2 GLN E 685     -24.173  23.432  -5.268  1.00  1.400          H  
ATOM  11194  N   TRP E 686     -22.436  29.885  -6.082  1.00  0.870          N  
ATOM  11195  CA  TRP E 686     -22.076  31.255  -5.729  1.00  0.940          C  
ATOM  11196  C   TRP E 686     -22.214  32.287  -6.827  1.00  0.970          C  
ATOM  11197  O   TRP E 686     -21.898  33.447  -6.588  1.00  1.140          O  
ATOM  11198  CB  TRP E 686     -20.733  31.488  -5.031  1.00  1.290          C  
ATOM  11199  CG  TRP E 686     -19.493  30.770  -5.361  1.00  1.290          C  
ATOM  11200  CD1 TRP E 686     -18.864  30.010  -4.486  1.00  1.290          C  
ATOM  11201  CD2 TRP E 686     -18.745  30.656  -6.552  1.00  1.290          C  
ATOM  11202  NE1 TRP E 686     -17.758  29.507  -4.999  1.00  1.290          N  
ATOM  11203  CE2 TRP E 686     -17.647  29.889  -6.247  1.00  1.290          C  
ATOM  11204  CE3 TRP E 686     -18.886  31.122  -7.805  1.00  1.290          C  
ATOM  11205  CZ2 TRP E 686     -16.696  29.630  -7.136  1.00  1.290          C  
ATOM  11206  CZ3 TRP E 686     -17.901  30.825  -8.713  1.00  1.290          C  
ATOM  11207  CH2 TRP E 686     -16.852  30.123  -8.380  1.00  1.290          C  
ATOM  11208  H   TRP E 686     -21.756  29.142  -6.280  1.00  1.040          H  
ATOM  11209  HA  TRP E 686     -22.780  31.559  -4.961  1.00  1.130          H  
ATOM  11210 1HB  TRP E 686     -20.488  32.542  -5.096  1.00  1.550          H  
ATOM  11211 2HB  TRP E 686     -20.902  31.287  -3.992  1.00  1.550          H  
ATOM  11212  HD1 TRP E 686     -19.170  29.863  -3.498  1.00  1.550          H  
ATOM  11213  HE1 TRP E 686     -17.108  28.903  -4.475  1.00  1.550          H  
ATOM  11214  HE3 TRP E 686     -19.741  31.716  -8.093  1.00  1.550          H  
ATOM  11215  HZ2 TRP E 686     -15.844  29.052  -6.894  1.00  1.550          H  
ATOM  11216  HZ3 TRP E 686     -17.986  31.189  -9.685  1.00  1.550          H  
ATOM  11217  HH2 TRP E 686     -16.113  29.934  -9.108  1.00  1.550          H  
ATOM  11218  N   PHE E 687     -22.659  31.920  -8.021  1.00  0.870          N  
ATOM  11219  CA  PHE E 687     -22.899  32.973  -8.982  1.00  1.000          C  
ATOM  11220  C   PHE E 687     -24.298  33.467  -8.690  1.00  1.190          C  
ATOM  11221  O   PHE E 687     -24.515  34.660  -8.467  1.00  1.360          O  
ATOM  11222  CB  PHE E 687     -22.772  32.545 -10.449  1.00  1.350          C  
ATOM  11223  CG  PHE E 687     -21.369  32.453 -10.946  1.00  1.350          C  
ATOM  11224  CD1 PHE E 687     -20.824  31.257 -11.349  1.00  1.350          C  
ATOM  11225  CD2 PHE E 687     -20.571  33.600 -10.999  1.00  1.350          C  
ATOM  11226  CE1 PHE E 687     -19.536  31.206 -11.795  1.00  1.350          C  
ATOM  11227  CE2 PHE E 687     -19.290  33.527 -11.440  1.00  1.350          C  
ATOM  11228  CZ  PHE E 687     -18.778  32.347 -11.837  1.00  1.350          C  
ATOM  11229  H   PHE E 687     -22.930  30.958  -8.222  1.00  1.040          H  
ATOM  11230  HA  PHE E 687     -22.200  33.787  -8.805  1.00  1.200          H  
ATOM  11231 1HB  PHE E 687     -23.241  31.566 -10.574  1.00  1.620          H  
ATOM  11232 2HB  PHE E 687     -23.310  33.247 -11.082  1.00  1.620          H  
ATOM  11233  HD1 PHE E 687     -21.420  30.353 -11.306  1.00  1.620          H  
ATOM  11234  HD2 PHE E 687     -20.982  34.566 -10.683  1.00  1.620          H  
ATOM  11235  HE1 PHE E 687     -19.101  30.268 -12.107  1.00  1.620          H  
ATOM  11236  HE2 PHE E 687     -18.669  34.407 -11.472  1.00  1.620          H  
ATOM  11237  HZ  PHE E 687     -17.761  32.308 -12.178  1.00  1.620          H  
ATOM  11238  N   LYS E 688     -25.260  32.530  -8.635  1.00  1.200          N  
ATOM  11239  CA  LYS E 688     -26.646  32.940  -8.406  1.00  1.440          C  
ATOM  11240  C   LYS E 688     -26.835  33.593  -7.032  1.00  1.570          C  
ATOM  11241  O   LYS E 688     -27.691  34.465  -6.875  1.00  1.840          O  
ATOM  11242  CB  LYS E 688     -27.623  31.765  -8.582  1.00  1.920          C  
ATOM  11243  CG  LYS E 688     -27.576  30.668  -7.512  1.00  1.920          C  
ATOM  11244  CD  LYS E 688     -28.583  29.550  -7.825  1.00  1.920          C  
ATOM  11245  CE  LYS E 688     -28.616  28.487  -6.726  1.00  1.920          C  
ATOM  11246  NZ  LYS E 688     -29.609  27.401  -7.027  1.00  1.920          N  
ATOM  11247  H   LYS E 688     -25.011  31.548  -8.790  1.00  1.440          H  
ATOM  11248  HA  LYS E 688     -26.900  33.688  -9.152  1.00  1.730          H  
ATOM  11249 1HB  LYS E 688     -28.640  32.151  -8.611  1.00  2.300          H  
ATOM  11250 2HB  LYS E 688     -27.428  31.286  -9.541  1.00  2.300          H  
ATOM  11251 1HG  LYS E 688     -26.573  30.252  -7.463  1.00  2.300          H  
ATOM  11252 2HG  LYS E 688     -27.824  31.088  -6.542  1.00  2.300          H  
ATOM  11253 1HD  LYS E 688     -29.578  29.981  -7.932  1.00  2.300          H  
ATOM  11254 2HD  LYS E 688     -28.305  29.074  -8.766  1.00  2.300          H  
ATOM  11255 1HE  LYS E 688     -27.631  28.042  -6.631  1.00  2.300          H  
ATOM  11256 2HE  LYS E 688     -28.882  28.960  -5.780  1.00  2.300          H  
ATOM  11257 1HZ  LYS E 688     -29.601  26.719  -6.280  1.00  2.300          H  
ATOM  11258 2HZ  LYS E 688     -30.535  27.799  -7.107  1.00  2.300          H  
ATOM  11259 3HZ  LYS E 688     -29.365  26.947  -7.895  1.00  2.300          H  
ATOM  11260  N   ASN E 689     -26.004  33.209  -6.054  1.00  1.460          N  
ATOM  11261  CA  ASN E 689     -26.059  33.762  -4.711  1.00  1.650          C  
ATOM  11262  C   ASN E 689     -24.906  34.728  -4.407  1.00  1.880          C  
ATOM  11263  O   ASN E 689     -24.589  34.924  -3.230  1.00  2.090          O  
ATOM  11264  CB  ASN E 689     -26.062  32.653  -3.670  1.00  2.230          C  
ATOM  11265  CG  ASN E 689     -27.304  31.800  -3.692  1.00  2.230          C  
ATOM  11266  OD1 ASN E 689     -28.428  32.275  -3.909  1.00  2.230          O  
ATOM  11267  ND2 ASN E 689     -27.117  30.525  -3.447  1.00  2.230          N  
ATOM  11268  H   ASN E 689     -25.350  32.440  -6.217  1.00  1.750          H  
ATOM  11269  HA  ASN E 689     -26.983  34.332  -4.613  1.00  1.980          H  
ATOM  11270 1HB  ASN E 689     -25.196  32.014  -3.828  1.00  2.680          H  
ATOM  11271 2HB  ASN E 689     -25.964  33.086  -2.677  1.00  2.680          H  
ATOM  11272 1HD2 ASN E 689     -27.895  29.899  -3.431  1.00  2.680          H  
ATOM  11273 2HD2 ASN E 689     -26.193  30.184  -3.260  1.00  2.680          H  
ATOM  11274  N   PHE E 690     -24.246  35.282  -5.431  1.00  1.940          N  
ATOM  11275  CA  PHE E 690     -23.129  36.186  -5.168  1.00  2.280          C  
ATOM  11276  C   PHE E 690     -23.663  37.456  -4.505  1.00  2.820          C  
ATOM  11277  O   PHE E 690     -24.731  37.933  -4.893  1.00  2.740          O  
ATOM  11278  OXT PHE E 690     -22.912  38.153  -3.825  1.00  3.420          O  
ATOM  11279  CB  PHE E 690     -22.397  36.577  -6.456  1.00  2.870          C  
ATOM  11280  CG  PHE E 690     -21.066  37.230  -6.206  1.00  2.870          C  
ATOM  11281  CD1 PHE E 690     -20.000  36.428  -5.867  1.00  2.870          C  
ATOM  11282  CD2 PHE E 690     -20.864  38.592  -6.291  1.00  2.870          C  
ATOM  11283  CE1 PHE E 690     -18.753  36.953  -5.616  1.00  2.870          C  
ATOM  11284  CE2 PHE E 690     -19.616  39.128  -6.034  1.00  2.870          C  
ATOM  11285  CZ  PHE E 690     -18.560  38.298  -5.692  1.00  2.870          C  
ATOM  11286  H   PHE E 690     -24.514  35.084  -6.401  1.00  2.330          H  
ATOM  11287  HA  PHE E 690     -22.430  35.697  -4.491  1.00  2.740          H  
ATOM  11288 1HB  PHE E 690     -22.248  35.718  -7.086  1.00  3.450          H  
ATOM  11289 2HB  PHE E 690     -23.018  37.273  -7.015  1.00  3.450          H  
ATOM  11290  HD1 PHE E 690     -20.171  35.349  -5.794  1.00  3.450          H  
ATOM  11291  HD2 PHE E 690     -21.705  39.240  -6.552  1.00  3.450          H  
ATOM  11292  HE1 PHE E 690     -17.923  36.291  -5.349  1.00  3.450          H  
ATOM  11293  HE2 PHE E 690     -19.464  40.206  -6.096  1.00  3.450          H  
ATOM  11294  HZ  PHE E 690     -17.579  38.717  -5.486  1.00  3.450          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 -4368.2 512.698 3015.12 -249.325 98.2413 165.951 1580.02 -1702.45 -6.20969 -41.7568 -1397.88 -169.758 -426.811 -157.324 -86.6988 -81.8633 -4.00568 6.94978 69.6488 439.66 553.091 -86.7686 152.162 -226.688 104.271 488.902 -1819.02
MET:NtermProteinFull_1 -6.45709 0.38325 3.10277 -0.34038 0.05943 0.0982 1.13812 -1.68947 -0.00101 -0.02695 -1.21873 1.17174 0 0 0 0 0 0.0145 0.06518 1.4889 0 0 0 0.60916 0 0.14209 -1.46028
ASP_2 -3.92808 0.24984 5.39288 -0.18157 0.12209 0.60219 2.41768 -2.47224 -0.00161 -0.02019 -4.24369 -3.20959 0 0 -0.30509 0 0 0.04302 0.1189 0 4.56711 -0.05784 0 -2.3716 -0.12784 0.44622 -2.9594
ILE_3 -7.13098 0.65004 4.56866 -0.49841 0.40264 0.10003 2.17151 -2.64474 -0 -0 -2.98141 -0.03362 0 0 -0.30509 0 0 -0.0446 0.00234 0.51806 0 -0.43363 0 0.73287 -0.10493 0.57724 -4.45402
ARG_4 -9.46851 0.93373 6.30124 -0.74885 0.14727 0.49747 2.12852 -3.14865 -0.04131 -0.25111 -0.11728 0.4067 0 0 0 0 0 -0.02693 0.17611 2.65907 0 -0.00227 0 -1.2888 -0.04054 0.73021 -1.15393
ALA_5 -5.81417 0.5576 4.19018 -0.02006 0 0 2.45826 -2.76694 -0 -0 -1.78679 -0.35196 0 0 0 0 0 0.02199 0 0 0 -0.09113 0 1.8394 -0.10586 0.68466 -1.18481
ARG_6 -10.3404 0.77025 8.59249 -1.47541 0.42719 1.3519 4.02739 -4.06698 -0 -0 -3.48176 0.26303 0 0 0 -0.9463 0 -0.03865 0.47179 3.08737 0 -0.07842 0 -1.2888 -0.10121 0.54984 -2.27669
THR_7 -6.17771 0.83541 5.88481 -0.21058 0.17563 0.07767 2.86346 -2.95842 -0 -0 -3.0392 -0.12641 0 0 0 0 0 -0.02664 0.04434 0.12666 0 -0.00165 2.25207 -1.0874 -0.04421 0.56768 -0.84449
LYS_8 -8.69162 0.91085 8.4003 -0.70962 0.41788 0.39898 3.86374 -3.70383 -0.05456 -0.23944 -4.58145 0.29531 0 0 0 -0.16205 0 0.05855 0.035 2.22302 0 -0.00689 0 -1.5107 -0.19892 0.77811 -2.47735
ILE_9 -9.0516 0.88661 3.92093 -0.48736 0.22914 0.09667 2.90742 -2.93188 -0.01277 -0.07477 -1.93282 0.10621 0 0 0 0 0 -0.01204 0.1053 0.67368 0 -0.30024 0 0.73287 -0.19164 0.89088 -4.44541
ILE_10 -7.62662 1.25516 5.05668 -0.51897 0.53287 0.09928 2.63344 -2.90724 -0 -0 -1.84768 0.17171 0 0 0 0 0 -0.03 0.194 0.45107 0 -0.42781 0 0.73287 0.12944 0.74387 -1.35791
ASP_11 -4.64548 0.10095 5.82505 -0.10748 0.00543 0.32718 2.66007 -2.75105 -0 -0 -2.41604 -0.32457 0 0 0 0 0 -0.04811 0.0092 0 1.74386 0.20651 0 -2.3716 -0.02379 0.57789 -1.23199
ILE_12 -8.65658 0.88599 3.96441 -0.49662 0.36562 0.09618 2.73115 -3.02887 -0 -0 -1.64496 0.10583 0 0 0 0 0 -0.06836 0.1359 0.48188 0 -0.48201 0 0.73287 -0.06866 0.36383 -4.5824
TYR_13 -8.33952 1.014 5.17249 -1.00439 0.0737 0.38033 2.51733 -3.03846 -0.04239 -0.20167 -1.87723 -0.26537 0 0 0 -0.69241 0 0.00189 0.01833 0 1.84238 -0.33971 0.04088 1.2797 0.06923 0.41236 -2.97851
SER_14 -3.14113 0.0883 3.84333 -0.0243 0 0.0232 1.17737 -1.82323 -0.01001 -0.03633 -0.96572 -0.31585 0 0 0 0 0 -0.07267 0.06223 0.73647 0 0.20309 0.65207 -0.77834 -0.18042 0.37329 -0.18864
ASN_15 -3.14103 0.17891 3.87485 -0.21536 0.04307 0.35543 1.85767 -1.86973 -0 -0 -1.53409 -0.67187 0 0 0 0 0 -0.01448 0.01252 0 2.19809 -0.69789 0 -0.93687 0.0795 0.25896 -0.22234
LEU_16 -7.09362 0.73639 3.24516 -0.45002 0.1075 0.09094 1.58501 -2.09177 -0.02164 -0.141 -0.75766 0.27748 0 0 0 0 0 -0.0768 0.29482 0.93005 0 -0.11637 0 0.18072 0.0574 0.3912 -2.8522
LYS_17 -4.71847 0.6428 3.89941 -0.30555 0.0256 0.10781 1.69283 -1.71676 -0.02659 -0.10997 -0.50143 0.24208 0 0 0 0 0 -0.00343 0.02685 2.51632 0 -0.07602 0 -1.5107 -0.27767 0.41154 0.31865
TYR_18 -8.82214 1.15536 4.82849 -0.61985 0.07215 0.38121 3.2759 -2.74606 -0.02659 -0.10997 -3.19704 -0.34654 0 0 0 -0.39269 0 -0.06473 0.18402 0 1.84198 0.27812 0.01367 1.2797 0.10032 0.91916 -1.99551
LYS_19 -2.93871 0.18992 2.62003 -0.34375 0.06197 0.21269 0.5733 -1.14077 -0.02164 -0.141 -0.46985 -0.15368 0 0 0 0 0 0.04078 0.00826 1.39692 0 0.30704 0 -1.5107 0.65098 1.10722 0.449
LYS_20 -4.37785 0.71743 4.41699 -0.38459 0.04056 0.21338 2.03606 -2.14126 -0.00456 -0.00918 -0.22027 -0.07133 0 0 0 0 0 -0.08247 0.01513 1.49586 0 0.1381 0 -1.5107 2.64656 1.10485 4.0227
PRO_21 -6.33825 0.92468 3.32793 -0.08854 0.00044 0.05548 0.66619 -1.7151 -0 -0 -0.14996 0.67128 0 0 0 0 0 -0.11282 0.00783 0.49848 0 -0.32255 0 -2.4119 1.956 1.11687 -1.91397
LEU_22 -6.476 0.66475 2.8377 -0.44323 0.13331 0.1061 1.15216 -1.95601 -0 -0 1.10516 0.06946 0 0 0 0 0 0.25175 0.29932 0.21607 0 0.93369 0 0.18072 4.9627 0.78411 4.82175
LYS_23 -1.31169 0.04319 1.32063 -0.33035 0.04731 0.18452 0.22804 -0.57367 -0 -0 0.36184 -0.11371 0 0 0 0 0 -0.04307 0.00729 1.8085 0 -0.14877 0 -1.5107 4.93222 0.89983 5.80141
SER_24 -3.44089 0.28261 4.13734 -0.03054 0 0.0533 1.68193 -1.80636 -0.00264 -0.01738 -0.16164 -1.03702 0 0 -0.94834 0 0 -0.05559 0.00758 0.88846 0 0.007 0.6244 -0.77834 -0.53479 0.68835 -0.44256
PHE_25 -2.92857 0.25515 1.9266 -0.96544 0.12072 0.39817 0.73972 -1.11052 -0 -0 0.6949 -0.48176 0 0 0 0 0 -0.08033 0.046 0 2.57831 0.15257 0 1.0402 -0.35671 0.26964 2.29864
GLN_26 -3.44142 0.44952 2.59505 -0.29679 0.0706 0.25175 0.81791 -1.29301 -0.00152 -0.01304 -0.65835 -0.63944 0 0 -0.94834 0 0 -0.07099 0.01966 0 2.80386 -0.21216 0 -0.18838 -0.38919 0.13823 -1.00606
LYS_27 -5.91373 0.43304 4.79015 -0.31606 0.04145 0.16708 1.15587 -2.07823 -0.0074 -0.02343 -0.24705 0.1104 0 0 0 0 0 0.0903 0.15768 2.31247 0 -0.06083 0 -1.5107 -0.33542 0.3254 -0.90899
ILE_28 -5.8526 0.64553 3.02757 -0.60031 0.40315 0.10961 2.20123 -1.93554 -0 -0 -2.33756 0.38522 0 0 0 0 0 -0.04985 0.01174 0.92914 0 -0.72439 0 0.73287 -0.2635 0.47947 -2.83823
LEU_29 -5.83545 0.57168 1.93551 -0.4477 0.15979 0.11212 0.85012 -1.78513 -0.00628 -0.01909 -0.98077 -0.00177 0 0 0 0 0 0.05005 0.32361 1.57236 0 0.01998 0 0.18072 -0.27466 0.44231 -3.13258
THR_30 -5.64399 0.62141 4.923 -0.09944 0.01391 0.0799 2.60781 -2.52197 -0.03079 -0.25135 -2.70965 -0.33853 0 0 0 0 0 0.03303 0.41621 0.29145 0 -0.22995 2.47424 -1.0874 -0.1634 0.39366 -1.22185
THR_31 -3.85631 0.4781 1.74162 -0.12316 0.06288 0.09223 0.54507 -1.23416 -0.00172 -0.0393 -0.76451 -0.61174 0 0 0 0 0 0.05613 0.00656 0.11409 0 -0.39109 2.30622 -1.0874 -0.39924 0.41778 -2.68796
SER_32 -4.39928 0.28948 5.07054 -0.02523 0 0.06084 2.83357 -2.35087 -0 -0 -2.40491 -0.19471 0 0 0 -0.44434 0 0.15798 0.01407 0.03859 0 -0.54167 0.60119 -0.77834 -0.42471 0.35765 -2.14017
ASP_33 -3.09956 0.35398 2.71421 -0.10526 4e-05 0.31528 0.61064 -1.43152 -0 -0 -1.46966 -0.04101 0 0 0 0 0 0.22649 0.00605 0 3.43386 0.77509 0 -2.3716 0.17524 0.46159 0.55386
SER_34 -5.10433 0.45445 5.62303 -0.03746 0.00548 0.07236 3.47472 -2.61037 -5e-05 -0.00116 -3.53367 -0.71985 0 0 0 0 0 -0.04696 0.00359 0.16846 0 0.05437 0.60951 -0.77834 0.78684 0.54668 -1.0327
ASP_35 -2.09625 0.10771 2.60223 -0.11264 0.00779 0.34119 0.84868 -1.24387 -0 -0 0.1443 -0.48913 0 0 0 0 0 -0.08179 0.00752 0 1.70664 0.0413 0 -2.3716 0.23971 0.3376 -0.01061
ASN_36 -3.42003 0.37596 3.52857 -0.18855 0.04447 0.28814 1.77307 -1.66528 -0 -0 -1.52083 -0.32008 0 0 -0.53061 -1.11383 0 0.01288 0.00396 0 1.48312 0.06854 0 -0.93687 -0.2623 0.29234 -2.08734
CYS:disulfide_37 -6.29391 0.47242 5.07265 -0.0424 0.00367 0.01953 1.67672 -2.28974 -0.03799 -0.13968 -0.15221 -0.29054 0 0 0 0 -0.3979 0.12438 0.00045 0.57219 0 -0.0529 0 3.6196 0.05117 0.36425 2.27977
GLU_38 -3.28851 0.1786 4.02826 -0.22709 0.03443 0.36757 1.67479 -1.81821 -5e-05 -0.00116 -0.52509 -0.5968 0 0 0 0 0 -0.11067 0.1001 0 2.77115 0.08513 0 -2.7348 0.09951 0.38039 0.41754
ASP_39 -7.24303 0.66846 8.42912 -0.09945 0.00549 0.27331 4.28494 -3.62182 -0.03799 -0.13968 -7.01385 -0.23214 0 0 -0.79114 -0.48669 0 0.05345 0.21903 0 2.23482 0.3988 0 -2.3716 0.13473 0.46182 -4.87342
PHE_40 -7.33744 0.65068 5.35449 -0.93791 0.16971 0.22663 2.40424 -3.0193 -0 -0 -3.02745 -0.72994 0 0 0 0 0 0.02884 0.47269 0 2.17381 -0.22392 0 1.0402 0.25648 0.50039 -1.99778
PHE_41 -10.618 0.98322 4.3385 -0.56069 0.03729 0.28621 2.92808 -3.37462 -0 -0 -1.97418 0.0719 0 0 0 0 0 -0.00315 0.02152 0 1.8826 -0.20997 0 1.0402 -0.0424 0.54544 -4.648
ASN_42 -6.81134 0.78635 4.75165 -0.26293 0.07267 0.45514 2.6512 -2.61861 -0.01181 -0.06074 -2.0963 -0.89225 0 0 0 0 0 -0.00386 0.03501 0 2.0867 -0.4426 0 -0.93687 0.02952 0.4918 -2.77729
ILE_43 -9.7252 1.37148 3.07693 -0.53931 0.30186 0.1533 3.17837 -2.75953 -0.00072 -0.00428 -3.21518 0.06898 0 0 0 0 0 -0.07479 0.28428 3.38331 0 -0.74386 0 0.73287 -0.00967 0.50163 -4.01955
GLY_44 -5.1341 0.82592 3.80133 -0.00046 0 0 2.68257 -2.30694 -0.00742 -0.03091 -3.01383 -0.26395 0 0 0 0 0 -0.0207 0 0 0 0.59357 0 0.83697 0.44041 0.66398 -0.93356
LEU_45 -10.0985 2.28189 1.85872 -0.62577 0.28042 0.17304 1.7976 -2.26229 -0.0063 -0.02341 -2.92722 0.30694 0 0 0 0 0 0.15409 0.08512 0.9133 0 -0.05713 0 0.18072 0.70099 1.4647 -5.80311
ASN_46 -6.17534 0.52407 5.61227 -0.28074 0.06995 0.51787 2.81618 -2.84932 -0.01691 -0.06518 -2.88898 -0.80904 0 0 0 0 0 0.03239 0.0537 0 2.29517 -0.16728 0 -0.93687 0.11486 1.40663 -0.74657
ILE_47 -7.39784 1.36712 0.80254 -0.64513 0.8715 0.11833 0.88768 -1.76737 -0.0063 -0.02341 0.22801 0.42212 0 0 0 0 0 0.02263 0.31658 0.93597 0 -0.74013 0 0.73287 -0.18879 1.00215 -3.06146
ASP_48 -3.90493 0.48937 5.44552 -0.17972 0.02133 0.57888 2.44926 -2.391 -0.01691 -0.06518 -3.34986 -1.15992 0 0 0 -0.72569 0 0.04439 0.04971 0 2.44148 -0.46931 0 -2.3716 -0.15318 0.89494 -2.37244
LYS_49 -2.54515 0.34982 4.012 -0.45033 0.12544 0.46904 1.47382 -1.65611 -0 -0 -2.34586 -0.15539 0 0 0 -0.72569 0 -0.09976 0.53103 1.75479 0 -0.16575 0 -1.5107 -0.077 0.46031 -0.55552
ASN_50 -3.95464 0.47015 2.21595 -0.19786 0.05354 0.33245 1.20026 -1.55889 -0 -0 -1.58487 -0.97009 0 0 0 0 0 0.17608 0.00069 0 1.75536 -0.85921 0 -0.93687 -0.48924 0.54771 -3.79949
LYS_51 -6.69191 0.41779 5.51572 -0.32351 0.03553 0.11885 2.40057 -2.87005 -0.00622 -0.07123 -2.24022 0.07967 0 0 0 0 0 0.05056 0.16648 2.3127 0 0.01511 0 -1.5107 -0.40911 0.47942 -2.53054
ILE_52 -10.3414 1.66955 2.25592 -0.59475 0.55164 0.17897 2.23187 -2.82956 -0.0059 -0.07111 -2.28946 0.0578 0 0 0 0 0 -0.05234 0.29519 3.12572 0 -0.48033 0 0.73287 -0.34457 0.63351 -5.27644
THR_53 -3.9518 0.27341 3.36643 -0.11921 0.0908 0.06315 1.2441 -1.81477 -0.01703 -0.18196 -0.63511 -1.39926 0 0 0 0 0 0.25717 0.07211 0.28512 0 -0.41863 2.28715 -1.0874 -0.32531 0.63164 -1.37941
ALA_54 -4.57298 0.43016 3.19957 -0.02398 0.00023 0 2.30988 -2.07661 -0 -0 -2.34842 -0.38867 0 0 0 0 0 0.21331 0 0 0 -0.14895 0 1.8394 0.29116 0.50511 -0.77079
ILE_55 -9.05219 1.91597 0.58378 -0.44846 0.45648 0.08513 1.81155 -1.80074 -0 -0 -1.5351 0.09387 0 0 -0.90605 0 0 -0.046 0.08275 0.52622 0 -0.45842 0 0.73287 0.27724 0.78999 -6.89111
GLY_56 -5.00362 0.70873 3.15782 -0.00099 0 0 2.24826 -2.14182 -0.00435 -0.02583 -2.46452 -0.31905 0 0 0 0 0 0.25159 0 0 0 0.21737 0 0.83697 0.42272 0.79525 -1.32147
PHE_57 -11.638 1.95766 3.87284 -1.08315 0.16453 0.71016 2.45976 -3.27914 -0.00456 -0.00918 -1.35517 0.04425 0 0 0 0 0 0.41054 0.08325 0 1.741 -0.44414 0 1.0402 0.34905 1.53141 -3.44865
ASP_58 -5.10692 0.32501 5.39413 -0.20502 0.06573 0.6535 2.64262 -2.40974 -0.00435 -0.02583 -2.5047 -1.40808 0 0 0 0 0 -0.04057 0.01081 0 1.98031 -0.73816 0 -2.3716 -0.33369 1.51836 -2.5582
GLY_59 -2.57545 0.45535 1.71795 -9e-05 0 0 0.711 -1.13714 -0.02797 -0.24237 -0.43526 -0.35471 0 0 0 0 0 0.15708 0 0 0 0.15698 0 0.83697 0.68611 0.6572 0.60566
ASP_60 -3.93253 0.48366 6.04492 -0.24107 0.04615 0.79428 3.0804 -2.62492 -0.01219 -0.13443 -5.63264 -0.84238 0 0 0 0 0 0.01058 0.1496 0 2.07062 -0.76091 0 -2.3716 0.76547 0.58138 -2.52562
GLY_61 -2.8992 0.18892 2.51987 -0.00102 0 0 0.89824 -1.43307 -0.01577 -0.10794 -0.64586 -0.31049 0 0 0 0 0 -0.07889 0 0 0 -1.17286 0 0.83697 0.15762 0.57264 -1.49085
CYS_62 -5.66499 0.34054 5.48605 -0.05052 0 0.01411 2.91406 -2.40281 -0.02184 -0.13845 -3.72362 0.22906 0 0 -0.79114 0 0 0.47462 0.00114 0.30993 0 0.35226 0 3.6196 0.13308 0.70951 1.79059
ILE_63 -7.71739 1.14008 2.83458 -0.4999 0.40608 0.09669 2.25963 -2.27489 -0 -0 -0.40091 0.29018 0 0 0 0 0 0.02493 0.03204 0.50319 0 -0.22948 0 0.73287 0.1465 0.68971 -1.9661
ILE_64 -7.74195 0.8462 2.44312 -0.50172 0.22423 0.11009 1.43881 -2.08532 -0.00941 -0.05636 -0.64855 0.33622 0 0 0 0 0 -0.06644 0.03906 0.59987 0 0.42452 0 0.73287 0.15232 0.68946 -3.07297
SER_65 -6.76415 0.44325 6.59849 -0.02443 0 0.0218 3.09395 -3.25 -0.03232 -0.27164 -3.64144 -0.15833 0 0 0 -0.48669 0 0.00206 0.0277 0.57016 0 0.16878 0.60323 -0.77834 -0.15921 0.56164 -3.47549
THR_66 -7.69275 0.48958 5.51405 -0.12005 0.05824 0.0606 3.02281 -3.34571 -0.00066 -0.00342 -1.57176 -0.85402 0 0 0 0 0 0.42146 0.06774 0.20127 0 -0.16071 2.26977 -1.0874 -0.17791 0.55696 -2.35191
ILE_67 -10.3821 1.68747 3.75402 -0.6701 0.5122 0.1429 2.93021 -3.14095 -0.02237 -0.20335 -1.49819 0.36617 0 0 0 0 0 -0.04731 0.03878 0.61367 0 -0.5011 0 0.73287 -0.05285 1.24839 -4.49159
ALA_68 -5.86661 0.29852 4.00571 -0.02206 0 0 2.81603 -2.75499 -0 -0 -3.06415 -0.37715 0 0 0 0 0 -0.05876 0 0 0 -0.32445 0 1.8394 -0.17236 1.00204 -2.67884
THR_69 -8.65689 1.16888 5.75608 -0.19694 0.09744 0.06816 3.93831 -3.32543 -0 -0 -3.20552 -0.02247 0 0 0 -0.54454 0 -0.00556 0.00216 0.05444 0 -0.01191 2.32132 -1.0874 -0.07227 0.31306 -3.40908
GLU_70 -8.64114 0.4477 8.02111 -0.66363 0.04405 1.29205 3.99541 -3.68522 -0.02681 -0.22902 -3.36336 -0.64727 0 0 0 0 0 -0.05984 0.10895 0 4.32236 -0.27609 0 -2.7348 -0.12332 0.48495 -1.73393
LEU_71 -9.8401 1.33531 5.20683 -0.51995 0.2888 0.12577 2.71698 -3.46067 -0 -0 -2.0175 0.23774 0 0 0 0 0 0.0903 0.06985 0.33457 0 -0.28246 0 0.18072 -0.41551 0.60664 -5.34268
SER_72 -6.83619 1.02831 5.4524 -0.03182 7e-05 0.02235 2.98115 -2.93287 -0.00208 -0.04464 -2.66388 -0.1079 0 0 0 0 0 0.04486 0.00753 0.54953 0 0.27178 1.84768 -0.77834 -0.19116 0.54068 -0.84253
ILE_73 -10.6835 1.78911 3.31817 -0.52182 0.40968 0.09496 2.83786 -3.07839 -0 -0 -2.35521 0.17451 0 0 0 0 0 -0.02553 0.00556 0.53785 0 -0.50715 0 0.73287 -0.01372 1.0712 -6.21355
LYS_74 -5.37725 0.26442 6.51639 -0.4566 0.08299 0.2642 3.13841 -2.86727 -0.00982 -0.07641 -2.88503 -0.09788 0 0 0 -0.82517 0 -0.04816 0.04349 2.1212 0 -0.05463 0 -1.5107 -0.13855 1.1208 -0.79557
ALA_75 -4.23259 0.23533 2.28325 -0.02741 0.00405 0 1.38939 -1.7986 -0 -0 -1.69617 -0.41317 0 0 0 0 0 -0.05266 0 0 0 -0.06257 0 1.8394 -0.47051 0.43839 -2.56388
ILE_76 -9.3098 1.74562 2.16677 -0.66638 0.55252 0.14911 2.643 -2.54711 -0.00857 -0.07908 -1.7492 0.06094 0 0 0 0 0 -0.02331 0.1027 0.89704 0 -0.49262 0 0.73287 -0.17228 0.684 -5.31378
GLU_77 -6.97643 0.82412 7.13678 -0.2682 0.02324 0.29789 2.86513 -3.21395 -1e-05 -3e-05 -3.36273 -0.15143 0 0 -0.90605 -0.39269 0 -0.05405 0.11376 0 3.80853 -0.05832 0 -2.7348 -0.20789 0.77696 -2.48019
ASN_78 -3.70833 0.23376 4.0965 -0.1902 0.02571 0.31355 1.38642 -1.8072 -0.0174 -0.1381 -1.81123 -0.92018 0 0 0 0 0 0.31513 0.03069 0 1.6781 -0.47018 0 -0.93687 -0.37376 0.59925 -1.69435
LYS_79 -6.60454 0.58254 7.46176 -0.47503 0.12744 0.26751 2.97403 -3.17996 -0.00672 -0.03159 -6.3147 0.12308 0 0 0 0 0 -0.02084 0.01229 1.70856 0 -0.04145 0 -1.5107 0.02461 0.6878 -4.21592
THR_80 -5.95686 0.34433 5.32474 -0.11543 0.08146 0.07697 3.15171 -2.68417 -0 -0 -3.12718 -0.55538 0 0 -1.73119 0 0 -0.01042 0.04515 0.04504 0 -0.42153 2.39742 -1.0874 -0.16171 0.56993 -3.81454
ILE_81 -7.62237 0.84789 3.42136 -0.48638 0.29329 0.09287 2.26401 -2.58752 -0 -0 -1.59393 0.3379 0 0 0 0 0 -0.01188 0.02577 0.87876 0 0.15786 0 0.73287 -0.37616 0.68629 -2.9394
ASN_82 -3.62424 0.27368 4.10885 -0.18324 0.06323 0.27432 1.46312 -1.92835 -0.01181 -0.09423 -0.86374 -0.27972 0 0 0 0 0 0.15221 0.00274 0 1.46279 0.39534 0 -0.93687 -0.00481 0.56214 0.83141
GLN_83 -6.14706 0.2979 6.20302 -0.24651 0.0275 0.1851 3.13811 -2.88726 -0.00045 -0.0139 -2.86927 -0.41366 0 0 -1.73119 0 0 -0.02108 0.05761 0 2.73325 -0.14049 0 -0.18838 -0.04475 0.19238 -1.86911
ALA_84 -6.92703 1.06836 3.27442 -0.02249 0 0 2.81085 -2.85206 -0 -0 -2.12228 -0.33485 0 0 0 0 0 0.00508 0 0 0 -0.12878 0 1.8394 -0.24107 0.29898 -3.33147
LYS_85 -6.49346 0.2502 6.03826 -0.28508 0.02046 0.12045 2.56444 -2.82321 -0.01181 -0.09423 -2.47275 -0.04614 0 0 0 0 0 0.00744 0.02355 1.72615 0 -0.01096 0 -1.5107 -0.32635 0.38309 -2.94064
LYS_86 -5.36663 0.47011 8.28656 -0.80129 0.16087 0.8302 4.01031 -3.48013 -0 -0 -5.9744 -0.0551 0 0 0 -0.77745 0 -0.02785 0.20903 2.96453 0 0.03276 0 -1.5107 -0.37444 0.48696 -0.91666
ILE_87 -9.07606 0.75384 3.95471 -0.49899 0.30439 0.09864 2.80201 -3.06177 -0 -0 -2.10536 0.08679 0 0 0 0 0 -0.04077 0.03126 0.50408 0 -0.41889 0 0.73287 -0.09866 0.53774 -5.49414
LEU_88 -10.1056 1.12734 3.62537 -0.50813 0.30444 0.11767 2.69632 -3.03955 -0 -0 -1.9257 0.25993 0 0 0 0 0 0.09628 0.23751 0.33717 0 -0.28158 0 0.18072 -0.11438 0.6717 -6.3205
SER_89 -4.23068 0.17937 5.15373 -0.02773 0 0.06411 2.50336 -2.50071 -0.00738 -0.1193 -2.38856 -0.56488 0 0 0 0 0 0.02619 0.00588 0.74066 0 0.32986 0.60039 -0.77834 -0.07371 0.53033 -0.5574
ASP_90 -6.72856 0.50348 9.43332 -0.10645 0.01072 0.32458 4.72919 -4.14356 -0.00738 -0.1193 -7.87508 -0.29075 0 0 0 -0.77745 0 0.09194 0.01818 0 1.69266 0.11293 0 -2.3716 -0.1058 0.38672 -5.2222
LEU_91 -9.23431 1.5187 4.29004 -0.52204 0.37147 0.11915 3.22655 -3.04916 -0.01408 -0.06514 -2.32983 0.27404 0 0 0 0 0 0.03876 0.01201 0.39908 0 -0.2659 0 0.18072 -0.32466 0.74592 -4.62868
ILE_92 -6.60088 0.42213 5.15683 -0.47935 0.24357 0.0964 3.13338 -2.89082 -0 -0 -3.11944 -0.00599 0 0 0 0 0 0.02216 0.04164 0.54069 0 -0.42746 0 0.73287 -0.1248 0.80523 -2.45387
ALA_93 -4.7275 0.17054 4.98598 -0.02254 0 0 2.74798 -2.74923 -0 -0 -2.9608 -0.36089 0 0 0 0 0 -0.04038 0 0 0 -0.35535 0 1.8394 -0.28876 0.61262 -1.14893
THR_94 -7.80571 0.47483 5.88968 -0.21414 0.20346 0.07875 3.3213 -3.42748 -0 -0 -3.07014 -0.15359 0 0 -0.76219 0 0 -0.03595 0.00169 0.12674 0 -0.00344 2.34212 -1.0874 -0.27947 0.45133 -3.94961
TYR_95 -10.7466 1.28399 5.0507 -0.65183 0.04302 0.3482 3.22573 -3.48035 -0 -0 -1.588 -0.14045 0 0 0 0 0 -0.05116 0.00525 0 2.25704 -0.15729 0.0003 1.2797 0.23291 0.58767 -2.50115
LYS_96 -4.2021 0.40894 3.69816 -0.4057 0.05207 0.20096 1.51005 -1.86035 -0.01408 -0.06514 -0.87263 -0.05588 0 0 0 0 0 -0.02123 0.00327 2.00854 0 -0.03741 0 -1.5107 0.32532 0.46842 -0.36949
ASP_97 -3.12301 0.15653 3.80785 -0.11552 0.01635 0.35877 1.09026 -1.69469 -0 -0 -0.85887 -0.20545 0 0 0 0 0 -0.05893 0.00022 0 2.23634 -0.30132 0 -2.3716 -0.29386 0.34472 -1.01222
LYS_98 -5.34226 0.33419 5.97541 -0.33588 0.06743 0.21826 2.30798 -2.5978 -0 -0 -3.05866 -0.36468 0 0 0 -0.64229 0 -0.1015 0.04218 1.54611 0 -0.14165 0 -1.5107 -0.59252 0.49702 -3.69935
ASN_99 -3.75601 0.18976 4.5407 -0.15981 0.00767 0.20931 2.15462 -2.20464 -0.01407 -0.10816 -1.56822 -0.59569 0 0 -1.00424 0 0 0.02534 0.0493 0 2.2857 -0.25013 0 -0.93687 -0.24477 0.34384 -1.03636
SER_100 -2.06277 0.14282 2.04742 -0.02725 9e-05 0.02305 0.86619 -1.08629 -0 -0 -0.84957 -0.16788 0 0 -1.00424 0 0 -0.03105 0.00015 0.44059 0 0.01921 0.60049 -0.77834 -0.28053 0.24005 -1.90787
ALA_101 -3.15741 0.40366 0.792 -0.02486 0.0001 0 0.53089 -1.0121 -0.00471 -0.03707 0.07732 -0.24277 0 0 0 0 0 0.0951 0 0 0 -0.03379 0 1.8394 -0.67301 0.26194 -1.18532
ASN_102 -5.38262 0.80696 5.17625 -0.29005 0.09875 0.46626 2.50327 -2.6683 -0 -0 -1.82817 -0.79531 0 0 -1.07629 0 0 -0.05719 0.0214 0 2.17709 -0.11551 0 -0.93687 -0.45747 0.39869 -1.95911
GLN_103 -6.33829 0.59183 5.36638 -0.75906 0.47766 1.15414 1.96751 -2.61808 -0.00471 -0.03707 -1.82925 -2.18292 0 0 -0.51385 0 0 -0.1442 0.09469 0 3.6234 0.03422 0 -0.18838 0.17222 0.57886 -0.55489
VAL_104 -6.07126 0.82924 3.07088 -0.38155 0.34524 0.09863 1.52183 -2.12306 -0 -0 -0.74719 -0.27196 0 0 -1.07629 0 0 0.03064 0.01211 0.76138 0 0.45114 0 1.9342 0.07599 0.4227 -1.11733
VAL_105 -8.2424 1.62706 2.59362 -0.30684 0.20637 0.06684 2.62683 -2.6028 -0 -0 -2.32101 0.01657 0 0 0 0 0 -0.04168 0.303 0.33932 0 0.60157 0 1.9342 -0.09033 0.52327 -2.76641
GLU_106 -4.92087 0.48715 5.32449 -0.1774 0.03862 0.2701 2.15299 -2.43215 -0.02296 -0.15207 -1.7796 -0.37698 0 0 0 0 0 -0.17496 0.07632 0 2.77155 0.63631 0 -2.7348 5.54275 0.59271 5.12118
GLU_107 -7.1402 1.4654 6.72709 -0.21022 0.0194 0.2917 3.97414 -3.08879 -0.04572 -0.28857 -5.70297 -0.50793 0 0 0 -0.98723 0 -0.10103 0.1179 0 3.73041 -0.26785 0 -2.7348 5.19944 0.52926 0.97941
LEU_108 -8.90195 2.3272 2.90347 -0.55038 0.29652 0.15422 2.62077 -2.61764 -0 -0 -1.78961 0.15511 0 0 0 0 0 -0.08058 1.44726 0.29497 0 -0.1078 0 0.18072 -0.44562 1.1439 -2.96943
LYS_109 -4.9849 0.56038 4.48541 -0.61262 0.20597 0.32363 2.08299 -2.21859 -0.03208 -0.1912 -1.1182 0.12787 0 0 0 0 0 -0.03142 0.06082 2.75908 0 -0.02009 0 -1.5107 -0.30234 0.99255 0.57654
LEU_110 -7.25462 1.23723 2.55092 -0.46681 0.1126 0.11 2.21127 -2.05256 -0 -0 -1.09979 0.21748 0 0 0 0 0 -0.06598 0.24487 0.29595 0 -0.25285 0 0.18072 -0.34857 0.43575 -3.94441
LEU_111 -8.36349 1.39439 2.59644 -0.52468 0.20304 0.1657 2.34463 -2.32486 -0.04138 -0.22313 -1.8714 0.09745 0 0 0 0 0 -0.00454 0.25828 0.12195 0 -0.11725 0 0.18072 -0.43491 0.79318 -5.74986
ILE_112 -6.1858 0.80058 4.03578 -0.59334 0.3437 0.18123 3.098 -2.51096 -0 -0 -1.6618 0.09948 0 0 0 0 0 -0.15269 0.01563 1.22475 0 0.26969 0 0.73287 -0.30127 0.92799 0.32385
GLU_113 -3.99338 0.60349 4.57156 -0.24323 0.04485 0.3788 2.41916 -2.19367 -0.00617 -0.06199 -2.72729 -0.64305 0 0 0 -0.9463 0 -0.08673 0.0029 0 3.27338 -0.27313 0 -2.7348 -0.35795 0.48038 -2.49317
MET_114 -7.61237 1.05375 4.1607 -0.74046 0.28805 0.37872 2.67977 -2.33071 -0 -0 -1.92915 -0.14199 0 0 0 0 0 -0.06505 0.11947 2.62502 0 -0.04292 0 0.60916 -0.47153 0.26953 -1.15001
ASN_115 -7.09611 0.8898 6.36871 -0.1955 0.05363 0.31917 3.34813 -3.19589 -0.03269 -0.19479 -1.90529 -0.3742 0 0 -0.76219 0 0 -0.10291 0.05031 0 1.61809 0.19137 0 -0.93687 -0.05109 0.36829 -1.64003
VAL_116 -2.67612 0.49729 2.72593 -0.36682 0.22904 0.08993 1.28684 -1.43796 -0.01764 -0.11286 -0.4555 -0.17455 0 0 0 0 0 -0.07092 4e-05 0.64406 0 0.33524 0 1.9342 -0.01098 0.39732 2.81653
THR_117 -5.7131 0.81115 4.97278 -0.17726 0.07408 0.0656 2.85144 -2.62787 -0.00022 -0.00279 -2.36084 -0.37668 0 0 0 0 0 -0.07247 0.01832 0.18706 0 -0.0001 2.30612 -1.0874 0.02361 0.40071 -0.70788
GLU_118 -4.18853 0.37907 5.09103 -0.4752 0.33034 1.48961 2.44406 -2.31215 -0.04382 -0.25564 -2.55388 -3.03895 0 0 0 -0.64229 0 -0.07417 0.0273 0 3.98138 -0.35214 0 -2.7348 -0.22707 0.3964 -2.75946
LYS_119 -4.82707 0.68978 4.38752 -0.32867 0.04086 0.17648 1.07283 -2.13829 -0.02618 -0.14277 -0.60239 -0.10234 0 0 -0.65693 0 0 0.02476 0.0056 1.74353 0 0.0564 0 -1.5107 -0.42382 0.3108 -2.25061
ARG_120 -7.99903 0.74858 7.4667 -1.4917 0.35088 1.37703 2.35237 -3.47187 -0 -0 -2.09255 0.06274 0 0 0 0 0 -0.02096 0.15023 3.30951 0 -0.11928 0 -1.2888 0.1325 0.50785 -0.02579
LEU_121 -8.5025 0.91143 5.03847 -0.64259 0.37623 0.19695 2.98845 -3.08178 -0 -0 -1.93599 -0.06917 0 0 0 0 0 -0.04797 0.10553 1.41431 0 -0.31338 0 0.18072 0.01905 0.76407 -2.59817
GLN_122 -6.80296 0.97452 6.27325 -0.42879 0.17802 0.31473 2.83868 -2.98516 -0.00022 -0.00279 -2.17531 -0.24859 0 0 -0.65693 -1.11383 0 -0.1015 0.14045 0 3.38609 -0.10863 0 -0.18838 -0.36375 0.83134 -0.23976
CYS:disulfide_123 -6.34567 0.82864 4.67439 -0.04068 0.00169 0.01806 1.96193 -2.30407 -0.01347 -0.13565 -1.5117 -0.31826 0 0 0 0 -0.3979 -0.04241 0.00703 0.48708 0 0.10155 0 3.6196 -0.34864 0.68075 0.92228
LEU_124 -8.17169 1.12748 2.62134 -0.5183 0.25383 0.12265 2.28623 -2.33038 -0.00208 -0.04464 -1.05073 0.18353 0 0 0 0 0 -0.01352 0.15849 0.25526 0 -0.28728 0 0.18072 -0.19506 0.57037 -4.85379
LEU_125 -7.19219 0.89883 3.10121 -0.52523 0.33623 0.16141 1.4752 -2.15593 -0 -0 -1.0981 0.12088 0 0 0 0 0 -0.0087 0.14072 0.08209 0 -0.09858 0 0.18072 -0.28046 0.68465 -4.17724
LEU_126 -7.83743 0.53479 4.68914 -0.45165 0.15802 0.09641 2.57092 -2.82542 -0 -0 -1.42865 0.20816 0 0 0 0 0 0.00675 0.07974 0.85331 0 -0.1837 0 0.18072 -0.17745 0.48153 -3.04483
THR_127 -8.0233 1.8895 5.05145 -0.20966 0.16587 0.07563 2.5917 -2.98408 -0.01293 -0.17386 -2.05802 -0.09835 0 0 0 -0.54454 0 0.33011 0.13856 0.06115 0 -0.00068 2.27773 -1.0874 5.75141 1.77441 4.91471
PRO_128 -7.5446 1.21383 4.01763 -0.0673 4e-05 0.04274 2.09044 -1.93278 -0 -0 -1.42081 0.62439 0 0 0 0 0 0.04561 0.11083 0.13748 0 -0.20983 0 -2.4119 5.85682 1.98079 2.53337
SER_129 -5.09038 0.49038 6.07277 -0.0247 0 0.05764 3.2153 -2.86048 -0.00967 -0.16459 -3.04435 -0.67701 0 0 0 -0.74836 0 -0.00234 0 0.53996 0 0.34677 0.61329 -0.77834 0.52812 0.51335 -1.02264
ASN_130 -9.42523 0.43217 9.22232 -0.19039 0.03875 0.28335 4.25112 -4.58582 -0.01734 -0.27105 -2.64174 -0.30512 0 0 0 -0.44434 0 -0.06684 0.10669 0 1.44829 0.27732 0 -0.93687 0.37258 0.4036 -2.04857
LEU_131 -11.164 2.01108 2.60054 -0.50693 0.24139 0.10985 2.44264 -3.07291 -0 -0 -1.35027 -0.00746 0 0 0 0 0 0.0175 0.38849 3.15477 0 -0.26378 0 0.18072 -0.05773 0.99575 -4.28036
LEU_132 -7.83961 0.61359 5.31389 -0.66655 0.24141 0.23713 2.87172 -3.01976 -0.00543 -0.04441 -2.98755 0.08671 0 0 0 0 0 -0.04616 0.06216 1.02642 0 -0.2747 0 0.18072 -0.20901 0.97718 -3.48228
GLN_133 -6.11334 0.39682 6.53085 -0.28142 0.02224 0.22027 3.30558 -3.13753 -0.00172 -0.0393 -3.49038 -0.40816 0 0 0 -0.74836 0 0.07311 0.04869 0 3.22984 -0.00099 0 -0.18838 -0.1672 0.68146 -0.06795
TRP_134 -15.182 3.609 5.4653 -1.20007 0.22544 0.4689 3.12553 -4.47021 -0.02568 -0.21724 -1.68849 -0.64666 0 0 0 0 0 0.39532 0.69831 0 4.41332 -0.01585 0 1.6906 -0.23488 3.03532 -0.55404
PHE_135 -10.3529 1.78932 2.00178 -0.54401 0.08561 0.20026 2.06497 -2.53485 -0 -0 -1.01175 0.02566 0 0 0 0 0 -0.0121 0.27123 0 2.85292 -0.145 0 1.0402 0.04906 3.11583 -1.10378
LYS_136 -4.01047 0.12863 3.99578 -0.29962 0.02461 0.12879 1.14434 -1.74636 -1e-05 -3e-05 -0.27314 -0.0004 0 0 0 0 0 -0.05191 0.05653 1.68739 0 -0.04455 0 -1.5107 -0.00609 0.59665 -0.18056
ASN_137 -2.75547 0.16342 3.13981 -0.19894 0.06165 0.33051 1.25266 -1.5456 -0.00323 -0.02887 -0.9978 -0.50812 0 0 0 0 0 -0.01906 0.01516 0 2.21143 -0.66009 0 -0.93687 -0.48858 0.28164 -0.68635
PHE:CtermProteinFull_138 -6.2184 0.89382 2.82699 -0.97068 0.05415 0.93935 1.59663 -1.72171 -0 -0 -1.06271 0.46593 0 0 0 0 0 0 0.35156 0 2.02594 0 0 1.0402 -0.24041 0.47482 0.45549
MET:NtermProteinFull_139 -6.70044 0.50879 3.17856 -0.26295 0.02738 0.14674 1.3168 -1.58783 -0.02444 -0.1419 -1.21745 0.97619 0 0 0 0 0 0.0231 0.09233 1.94931 0 0 0 0.60916 0 0.2794 -0.82725
ASP_140 -3.52782 0.38357 3.87163 -0.11079 0.00537 0.33659 1.62723 -1.84191 -0.02891 -0.16577 -2.02574 -0.39929 0 0 0 0 0 -0.05238 0.10092 0 1.73538 0.19942 0 -2.3716 -0.13716 0.44025 -1.96103
ILE_141 -6.5981 0.66647 3.51728 -0.49681 0.41074 0.10282 1.66614 -2.25667 -0 -0 -1.69633 -0.09626 0 0 0 0 0 -0.0665 0.00441 0.54985 0 -0.44317 0 0.73287 -0.13428 0.41918 -3.71836
ARG_142 -9.74576 0.78738 6.78536 -0.69296 0.10426 0.45728 2.27657 -3.21534 -0.01718 -0.10899 -0.21718 0.3359 0 0 0 0 0 -0.02137 0.29548 2.54204 0 -0.03778 0 -1.2888 -0.07982 0.52284 -1.31806
ALA_143 -5.64746 0.57417 4.07142 -0.02037 0 0 2.64419 -2.6647 -0 -0 -1.99469 -0.32861 0 0 0 0 0 0.00718 0 0 0 -0.0487 0 1.8394 -0.09413 0.49649 -1.16581
ARG_144 -10.4022 0.82447 9.64703 -0.76928 0.24321 0.4707 4.26265 -4.18648 -0 -0 -4.47112 0.29483 0 0 0 -1.68545 0 -0.02672 0.13083 3.83343 0 -0.0329 0 -1.2888 -0.03619 0.48247 -2.70954
THR_145 -5.974 0.86328 5.66027 -0.20894 0.17382 0.0769 2.71945 -2.86028 -0.00471 -0.0302 -2.90251 -0.09375 0 0 0 0 0 0.01609 0.0991 0.08812 0 -0.00903 2.24442 -1.0874 0.00402 0.55017 -0.67517
LYS_146 -8.3192 0.83076 7.88598 -0.64684 0.38139 0.34751 3.6088 -3.53062 -0.0257 -0.12979 -4.06911 0.22486 0 0 0 -0.35423 0 0.03201 0.37719 2.22186 0 -0.00855 0 -1.5107 -0.19338 0.82117 -2.05659
ILE_147 -8.60317 0.74999 4.11007 -0.49435 0.25042 0.09981 2.68238 -2.87084 -0.00799 -0.04987 -1.99719 0.06025 0 0 0 0 0 -0.00185 0.0823 0.74638 0 -0.25345 0 0.73287 -0.22344 0.86118 -4.12652
ILE_148 -7.88389 1.49244 5.18987 -0.52071 0.54309 0.09716 2.59362 -2.97304 -0.03361 -0.16092 -1.82357 0.24738 0 0 0 0 0 -0.027 0.11013 0.455 0 -0.40276 0 0.73287 0.12119 0.81173 -1.43102
ASP_149 -4.52469 0.11222 5.64532 -0.11353 0.01898 0.35277 2.54829 -2.67693 -0 -0 -2.26606 -0.23824 0 0 0 0 0 -0.04083 0.04923 0 1.81472 0.10163 0 -2.3716 -0.02056 0.5728 -1.03649
ILE_150 -8.87438 1.02317 4.28373 -0.49691 0.39493 0.09504 2.54676 -3.15152 -0.01283 -0.06706 -1.57241 0.12791 0 0 0 0 0 -0.07077 0.1135 0.47662 0 -0.48301 0 0.73287 -0.0716 0.31228 -4.69368
TYR_151 -8.26136 0.83466 4.87381 -0.95923 0.06751 0.39129 2.16126 -2.92891 -0.0127 -0.0751 -1.49925 -0.26779 0 0 0 0 0 -0.01462 0.20214 0 1.94545 -0.23528 0.00646 1.2797 0.03861 0.41726 -2.03609
SER_152 -3.25238 0.09837 4.32936 -0.02431 0 0.02292 1.21272 -1.9941 -0.0028 -0.05611 -0.99248 -0.3418 0 0 0 0 0 -0.06414 0.03865 0.61831 0 0.24509 0.64274 -0.77834 -0.16327 0.35054 -0.11103
ASN_153 -3.15828 0.16351 3.97172 -0.21728 0.04612 0.3613 1.87775 -1.90347 -0 -0 -1.29257 -0.67427 0 0 0 0 0 0.00064 0.01539 0 2.18479 -0.68862 0 -0.93687 0.16879 0.27868 0.19734
LEU_154 -7.26084 0.79284 3.95402 -0.44325 0.12604 0.07912 2.00087 -2.39476 -0.0321 -0.15891 -1.36555 0.31893 0 0 0 0 0 -0.10741 0.32106 0.85206 0 -0.04104 0 0.18072 0.11548 0.36393 -2.6988
LYS_155 -4.90749 0.51619 4.45434 -0.30085 0.02603 0.10072 1.54549 -1.92128 -0.04056 -0.18891 -1.17187 0.23452 0 0 -0.55667 0 0 -0.00837 0.07974 2.3866 0 -0.07181 0 -1.5107 -0.29794 0.38511 -1.2477
TYR_156 -8.81647 1.22957 4.65317 -0.60417 0.06162 0.37195 3.08987 -2.66956 -0.02815 -0.1211 -2.96638 -0.36286 0 0 0 -0.39869 0 -0.05112 0.21437 0 1.85413 0.24083 5e-05 1.2797 -0.01595 0.98283 -2.05638
LYS_157 -3.02904 0.24503 2.8279 -0.3514 0.10286 0.22184 0.50665 -1.18809 -0.0321 -0.15891 -0.37114 -0.17314 0 0 0 0 0 0.06571 0.01449 1.34599 0 0.33844 0 -1.5107 0.65579 1.43797 0.94814
LYS_158 -3.61087 0.63143 4.11954 -0.39746 0.0542 0.21674 1.64932 -1.94298 -0.02024 -0.0474 -1.51459 -0.02971 0 0 0 0 0 0.05978 0.01717 1.4241 0 0.12156 0 -1.5107 2.74511 1.3644 3.3294
PRO_159 -6.01912 0.64885 3.21684 -0.20124 0.00334 0.14491 0.32401 -1.37308 -0 -0 0.20851 -0.00906 0 0 0 0 0 0.02138 0.02788 0.50597 0 -0.90688 0 -2.4119 1.93463 1.05899 -2.82598
LEU_160 -6.33619 0.68265 2.56993 -0.47427 0.18473 0.11478 1.0673 -1.95428 -0.00189 -0.00667 -0.88646 0.22169 0 0 0 0 0 0.06364 0.27098 0.2705 0 -0.29864 0 0.18072 -0.44907 0.77655 -4.004
LYS_161 -3.36653 0.41309 2.6523 -0.29549 0.0292 0.13742 0.61328 -1.22166 -0 -0 0.39449 -0.21772 0 0 0 0 0 0.12213 0.04362 0.99305 0 0.01951 0 -1.5107 0.96052 0.83181 0.5983
SER_162 -3.71725 0.4545 4.38278 -0.03189 0 0.05652 2.53874 -1.98928 -0.0132 -0.1291 -1.85789 -1.00125 0 0 -0.88203 0 0 -0.10089 0.03375 0.64697 0 0.04989 0.62997 -0.77834 1.13025 0.6032 0.02547
PHE_163 -2.9752 0.26822 1.96456 -0.97116 0.12008 0.39977 0.76673 -1.13882 -0 -0 0.77468 -0.45614 0 0 0 0 0 -0.10422 0.03929 0 2.47303 0.22582 0 1.0402 -0.05335 0.29441 2.6679
GLN_164 -3.82469 0.56093 3.20881 -0.29418 0.06388 0.24524 0.80554 -1.49526 -0.02457 -0.12576 -0.82298 -0.6336 0 0 -0.88203 0 0 -0.0697 0.00349 0 2.8113 -0.21119 0 -0.18838 -0.35726 0.14725 -1.08317
LYS_165 -5.95982 0.50153 5.19252 -0.52461 0.12246 0.44996 1.42638 -2.18665 -0.03016 -0.16962 -0.93312 -0.04809 0 0 0 0 0 -0.00619 0.23325 2.53339 0 -0.01417 0 -1.5107 -0.31202 0.41593 -0.81974
ILE_166 -7.22736 1.20303 2.89786 -0.64367 0.64893 0.1399 2.23901 -2.15583 -0 -0 -2.03162 0.06561 0 0 0 0 0 0.03275 0.0557 2.19051 0 -0.67522 0 0.73287 -0.25109 0.62531 -2.15329
LEU_167 -6.76311 0.67983 1.81033 -0.41395 0.06371 0.09439 0.93991 -1.97953 -0.00139 -0.00376 -0.75765 -0.02426 0 0 0 0 0 -0.00991 0.60375 1.62552 0 0.02389 0 0.18072 -0.27396 0.59392 -3.61153
THR_168 -5.78196 0.52364 4.74436 -0.1042 0.04867 0.08097 2.6993 -2.50253 -0.02009 -0.11558 -3.00498 -0.46709 0 0 0 0 0 0.10404 0.03105 0.23436 0 -0.25482 2.46664 -1.0874 -0.18119 0.38764 -2.19917
THR_169 -3.83049 0.41372 1.81369 -0.11767 0.05657 0.08581 0.59447 -1.26459 -0.02022 -0.23523 -0.57632 -0.59106 0 0 0 0 0 0.07321 0.00044 0.0983 0 -0.45418 2.3191 -1.0874 -0.43477 0.3979 -2.75872
SER_170 -4.14528 0.23009 4.58978 -0.02497 0 0.05961 2.88331 -2.12608 -0 -0 -2.11225 -0.15953 0 0 0 -0.4747 0 0.10378 0.06243 0.05757 0 -0.52074 0.6003 -0.77834 -0.42302 0.38082 -1.79722
ASP_171 -2.63516 0.21712 2.7728 -0.19555 0.04623 0.62269 0.79911 -1.34811 -0.01128 -0.10802 -0.02359 -1.36266 0 0 0 0 0 -0.00973 0.00636 0 2.03306 -0.73062 0 -2.3716 0.00859 0.28215 -2.00821
SER_172 -5.10822 0.56548 5.94428 -0.03867 0.00187 0.07299 3.91622 -2.73963 -0.00277 -0.04156 -4.13483 -0.93524 0 0 0 0 0 -0.07597 0.02506 0.45606 0 0.46165 0.60117 -0.77834 0.34279 0.49663 -0.97103
ASP_173 -2.23059 0.09211 3.28823 -0.19786 0.03996 0.63643 0.79008 -1.49619 -0.01128 -0.10802 0.57747 -3.24491 0 0 0 0 0 -0.05002 0.15283 0 3.65877 -0.08825 0 -2.3716 -0.00533 0.472 -0.09616
ASN_174 -3.67891 0.25957 4.23692 -0.18991 0.04044 0.3112 1.73807 -1.93778 -0 -0 -1.70883 -0.4136 0 0 -0.51618 -1.01108 0 0.0045 0.00409 0 1.8056 -0.20888 0 -0.93687 -0.51914 0.28586 -2.43493
CYS:disulfide_175 -5.61312 0.48131 4.71015 -0.03669 9e-05 0.01673 1.13386 -2.09124 -0.02328 -0.0915 0.41838 -0.22455 0 0 0 0 -0.35971 0.17017 0.00076 0.24308 0 -0.11183 0 3.6196 0.33169 0.52768 3.10158
GLU_176 -3.05746 0.20404 3.89139 -0.21276 0.02462 0.3399 1.48441 -1.75352 -0.01174 -0.06937 -0.64107 -0.63847 0 0 0 0 0 -0.10086 0.02739 0 2.68034 0.12512 0 -2.7348 0.80507 0.7313 1.09352
ASP_177 -7.64611 0.82059 8.83067 -0.11188 0.00825 0.32462 3.92735 -3.82541 -0.03637 -0.18089 -6.92479 -0.0647 0 0 -0.77585 -0.3521 0 -0.06599 0.07462 0 3.06894 -0.13409 0 -2.3716 0.14796 0.78762 -4.49915
PHE_178 -7.18241 0.42055 5.13536 -0.92806 0.14091 0.18484 2.40152 -2.90802 -0.00907 -0.02816 -2.49408 -0.68708 0 0 0 0 0 0.0168 0.20064 0 2.64452 -0.06535 0 1.0402 -0.06329 0.54405 -1.6361
PHE_179 -10.4407 0.95387 4.43928 -0.57551 0.0326 0.28845 3.14384 -3.33635 -0.00502 -0.01962 -1.96004 0.10888 0 0 0 0 0 0.02253 0.01846 0 1.88569 -0.2205 0 1.0402 -0.23835 0.49529 -4.36696
ASN_180 -6.36612 0.58928 4.59067 -0.26161 0.06631 0.44745 2.61755 -2.52414 -0.00926 -0.05687 -2.27623 -0.89547 0 0 0 0 0 -0.01094 0.03331 0 2.02999 -0.53142 0 -0.93687 0.06516 0.48317 -2.94605
ILE_181 -9.43428 1.13081 3.21924 -0.52289 0.24316 0.14471 3.27737 -2.72222 -0 -0 -2.16193 0.10952 0 0 0 0 0 -0.06548 0.30369 3.49862 0 -0.70885 0 0.73287 0.05846 0.43386 -2.46336
GLY_182 -5.04205 1.00291 3.37896 -0.00052 0 0 2.421 -2.13609 -0.01093 -0.05319 -2.16293 -0.28656 0 0 0 0 0 -0.0609 0 0 0 0.75751 0 0.83697 0.58125 0.61493 -0.15965
LEU_183 -10.1783 2.32852 1.67676 -0.62943 0.34743 0.181 1.87076 -2.31897 -0.00784 -0.02853 -2.75903 0.29619 0 0 0 0 0 0.13309 0.26996 0.83607 0 -0.09401 0 0.18072 0.76565 1.50932 -5.62068
ASN_184 -6.3784 0.49221 5.45846 -0.28698 0.08754 0.49988 2.78784 -2.85025 -0.02733 -0.11919 -2.79958 -0.82056 0 0 0 0 0 -0.00212 0.02939 0 2.01817 -0.16577 0 -0.93687 0.06286 1.45735 -1.49334
ILE_185 -7.74262 1.52564 0.8973 -0.63233 0.78771 0.11458 1.13729 -1.86629 -0.00784 -0.02853 0.14198 0.40574 0 0 0 0 0 0.0649 0.48178 0.94022 0 -0.73298 0 0.73287 -0.17942 1.06417 -2.89581
ASP_186 -3.93335 0.53345 5.45911 -0.17746 0.02032 0.5711 2.44552 -2.40618 -0.0164 -0.066 -3.42248 -1.17329 0 0 0 -0.72296 0 0.0207 0.0518 0 2.43567 -0.45493 0 -2.3716 -0.13933 0.9783 -2.36801
LYS_187 -2.57118 0.35406 4.01753 -0.44631 0.12428 0.46692 1.458 -1.66654 -0 -0 -2.36034 -0.14929 0 0 0 -0.72296 0 -0.10255 0.49415 1.75819 0 -0.16132 0 -1.5107 -0.08298 0.5055 -0.59553
ASN_188 -3.68358 0.46463 2.26961 -0.19839 0.0487 0.33314 1.06899 -1.51592 -0 -0 -1.4802 -0.9551 0 0 0 0 0 0.10018 0.00358 0 1.75351 -0.79699 0 -0.93687 -0.42517 0.55557 -3.39428
LYS_189 -6.81862 0.53899 5.72543 -0.31669 0.03311 0.11292 2.37398 -2.93206 -0.0033 -0.06679 -2.39518 0.10652 0 0 0 0 0 0.10578 0.15464 2.35153 0 0.01703 0 -1.5107 -0.33367 0.43923 -2.41786
ILE_190 -10.1036 1.56109 2.33745 -0.58808 0.61938 0.17513 2.26547 -2.7515 -0.01057 -0.11013 -2.23395 0.03222 0 0 0 0 0 -0.06974 0.17681 3.14147 0 -0.4848 0 0.73287 -0.33401 0.56761 -5.07686
THR_191 -3.84457 0.27265 3.24251 -0.12022 0.08582 0.06381 1.17296 -1.76589 -0.01795 -0.19707 -0.66977 -1.44033 0 0 0 0 0 0.19278 0.05653 0.30113 0 -0.40762 2.2869 -1.0874 -0.30736 0.59 -1.59305
ALA_192 -4.53775 0.44815 3.15872 -0.0229 0 0 2.2776 -2.06302 -0 -0 -2.3035 -0.3901 0 0 0 0 0 0.16245 0 0 0 -0.30408 0 1.8394 0.1451 0.52929 -1.06065
ILE_193 -8.48746 1.852 0.57937 -0.45614 0.43248 0.08938 1.71717 -1.72258 -0 -0 -1.54463 0.06107 0 0 -0.6998 0 0 -0.01085 0.04467 0.56474 0 -0.39744 0 0.73287 0.14225 0.67969 -6.42322
GLY_194 -4.32509 0.61263 2.95224 -0.00097 0 0 2.15402 -1.87041 -0.00189 -0.00667 -2.93892 -0.33095 0 0 0 0 0 -0.0617 0 0 0 0.58903 0 0.83697 0.65723 0.6279 -1.10658
PHE_195 -11.0773 1.60617 3.94455 -0.97243 0.09562 0.61075 2.4423 -3.18225 -0.02024 -0.0474 -1.31076 -0.02609 0 0 0 0 0 0.22118 0.06634 0 1.54603 -0.43846 0 1.0402 0.56118 1.16458 -3.77598
ASP_196 -5.05143 0.31133 5.38539 -0.20271 0.05422 0.64711 2.68783 -2.38965 -0 -0 -2.59449 -1.3453 0 0 0 0 0 -0.06354 0.03442 0 1.99132 -0.71769 0 -2.3716 -0.31035 1.15614 -2.77898
GLY_197 -2.50565 0.36958 1.71915 -0.0001 0 0 0.76574 -1.11894 -0.02188 -0.19306 -0.51567 -0.35411 0 0 0 0 0 0.18929 0 0 0 0.20226 0 0.83697 0.75761 0.57275 0.70394
ASP_198 -3.67781 0.3193 5.81193 -0.25062 0.04787 0.82854 2.84189 -2.4957 -0.00925 -0.11251 -5.13559 -0.74715 0 0 0 0 0 0.00227 0.09159 0 2.05863 -0.74618 0 -2.3716 0.80846 0.49413 -2.2418
GLY_199 -2.84987 0.17114 2.77768 -0.00101 0 0 0.93825 -1.51423 -0.01263 -0.08056 -1.16235 -0.31095 0 0 0 0 0 -0.09457 0 0 0 -1.08617 0 0.83697 0.14565 0.56437 -1.67829
CYS_200 -5.64006 0.30084 5.39396 -0.07714 1e-05 0.05856 2.91665 -2.34844 -7e-05 -0.00087 -3.19947 0.04076 0 0 -0.77585 0 0 0.41469 0.04493 0.49587 0 0.25413 0 3.6196 0.42096 0.58114 2.50021
ILE_201 -7.49155 1.07078 2.45872 -0.50762 0.4343 0.0998 1.7763 -2.09583 -0 -0 -0.18755 0.22204 0 0 0 0 0 0.18069 0.05165 0.43894 0 -0.39 0 0.73287 0.37353 0.62164 -2.2113
ILE_202 -7.84755 0.73438 2.77676 -0.48656 0.27433 0.09044 1.736 -2.16915 -0 -0 -0.62924 0.36991 0 0 0 0 0 0.00375 0.04812 0.90919 0 0.13765 0 0.73287 0.11102 0.91642 -2.29165
SER_203 -6.93937 0.41294 6.4633 -0.02891 0 0.04628 2.79437 -3.20177 -0.0361 -0.32303 -3.06313 -1.11712 0 0 0 -0.3521 0 0.0782 0.0379 0.301 0 -0.00808 0.80503 -0.77834 -0.31548 0.90802 -4.31639
THR_204 -7.7405 0.69825 5.48309 -0.11979 0.04079 0.06158 3.08154 -3.35344 -0 -0 -1.4746 -0.85616 0 0 0 0 0 0.38651 0.042 0.18804 0 -0.21698 2.29178 -1.0874 -0.36798 0.79267 -2.15063
ILE_205 -10.3082 1.55529 3.57446 -0.66143 0.49797 0.13932 2.93195 -3.07226 -7e-05 -0.00087 -1.82622 0.31763 0 0 0 0 0 -0.05754 0.06531 0.61558 0 -0.50055 0 0.73287 -0.08604 1.2594 -4.82334
ALA_206 -6.16583 0.41801 3.96816 -0.02227 0 0 2.94146 -2.83555 -0 -0 -3.3349 -0.37931 0 0 0 0 0 -0.05211 0 0 0 -0.33932 0 1.8394 -0.21088 0.9916 -3.18154
THR_207 -8.46089 1.05005 5.78672 -0.19234 0.08191 0.06513 3.85634 -3.29761 -0 -0 -3.1986 -0.01842 0 0 0 -0.49302 0 0.03585 0.0049 0.0554 0 0.00466 2.33007 -1.0874 -0.06297 0.36492 -3.17529
GLU_208 -8.27941 0.39516 8.12084 -0.39892 0.28302 0.5068 3.76959 -3.75523 -0.02524 -0.13486 -4.6442 -0.66308 0 0 -0.55667 0 0 0.10215 0.1897 0 3.76343 -0.11831 0 -2.7348 0.04162 0.60651 -3.5319
LEU_209 -9.41665 1.10506 4.34996 -0.52372 0.29951 0.12747 2.3719 -3.07763 -0 -0 -2.05238 0.25302 0 0 0 0 0 0.01807 0.24354 0.35673 0 -0.29187 0 0.18072 -0.28579 0.69144 -5.65061
SER_210 -6.83609 1.08714 5.18012 -0.0313 8e-05 0.02151 2.94901 -2.90579 -0.00441 -0.08041 -2.60285 -0.04625 0 0 0 0 0 0.14727 0.01741 0.53662 0 0.27693 1.77941 -0.77834 -0.19663 0.56987 -0.91672
ILE_211 -10.376 1.66475 3.13444 -0.53335 0.47385 0.1064 2.97537 -2.98871 -0 -0 -2.494 0.09151 0 0 0 0 0 -0.04237 0.02713 0.5573 0 -0.50714 0 0.73287 -0.03222 0.71063 -6.49951
LYS_212 -5.14696 0.28752 6.3641 -0.4473 0.08112 0.26476 3.06815 -2.81787 -0.03128 -0.14012 -2.48604 -0.16303 0 0 0 -0.85831 0 -0.0336 0.07209 2.1203 0 -0.0496 0 -1.5107 -0.16468 0.61231 -0.97912
ALA_213 -3.81858 0.18626 2.47244 -0.02562 0.00074 0 1.1563 -1.68157 -0 -0 -1.43882 -0.39794 0 0 0 0 0 -0.0992 0 0 0 -0.11079 0 1.8394 -0.52121 0.37184 -2.06676
ILE_214 -9.05301 1.73226 2.0386 -0.53166 0.71543 0.1064 2.578 -2.45338 -0.00661 -0.08733 -1.80055 -0.09712 0 0 0 0 0 0.07072 0.03966 0.66181 0 -0.55574 0 0.73287 -0.2526 0.57291 -5.58933
GLU_215 -7.00243 0.77885 6.9396 -0.24436 0.01859 0.25245 2.6536 -3.15827 -0 -0 -3.41701 -0.13962 0 0 -0.6998 -0.39869 0 -0.06959 0.26393 0 3.75009 -0.06445 0 -2.7348 -0.23176 0.5932 -2.91047
ASN_216 -3.62356 0.25428 4.05949 -0.19203 0.02507 0.3176 1.31505 -1.78348 -0.01466 -0.13034 -1.88957 -0.91413 0 0 0 0 0 0.3418 0.05139 0 1.66523 -0.42725 0 -0.93687 -0.34463 0.60868 -1.61792
LYS_217 -6.35565 0.7457 7.45971 -0.48063 0.14322 0.26786 3.32927 -3.16292 -0.00405 -0.02311 -6.85309 0.10237 0 0 0 0 0 -0.00282 0.02716 1.71032 0 -0.00484 0 -1.5107 0.06366 0.67612 -3.87243
THR_218 -5.87673 0.32666 5.17079 -0.11476 0.09569 0.07586 2.9944 -2.6158 -0 -0 -2.94725 -0.59918 0 0 -1.59605 0 0 -0.02291 0.08055 0.04901 0 -0.47419 2.37553 -1.0874 -0.12348 0.45274 -3.83652
ILE_219 -7.71841 0.76571 3.14219 -0.50712 0.47358 0.10434 2.30338 -2.4354 -0 -0 -1.38476 -0.03303 0 0 0 0 0 -0.04577 0.00676 0.55906 0 -0.4078 0 0.73287 -0.24651 0.38424 -4.30667
ASN_220 -3.30064 0.16655 3.60027 -0.18133 0.03695 0.26953 1.32135 -1.75878 -0 -0 -0.77647 -0.31552 0 0 0 0 0 0.03741 0.00102 0 1.42189 0.37888 0 -0.93687 0.03182 0.35002 0.34607
GLN_221 -5.95773 0.48068 6.04966 -0.24482 0.02595 0.1815 3.26068 -2.84063 -0 -0 -2.60559 -0.38965 0 0 -1.59605 0 0 -0.02266 0.04292 0 2.72783 -0.01058 0 -0.18838 -0.04292 0.19874 -0.93104
ALA_222 -6.5758 1.0037 3.43009 -0.02278 0 0 2.6337 -2.71739 -0 -0 -2.17892 -0.34236 0 0 0 0 0 0.01565 0 0 0 -0.18751 0 1.8394 -0.22886 0.31789 -3.01321
LYS_223 -6.52513 0.26138 5.33099 -0.41638 0.11481 0.14882 2.5451 -2.61828 -0 -0 -2.5708 -0.01304 0 0 0 0 0 0.09001 0.04693 2.67535 0 -0.03074 0 -1.5107 -0.40285 0.53712 -2.33739
LYS_224 -5.50428 0.52644 8.15817 -0.78123 0.15381 0.79805 4.15667 -3.51614 -0 -0 -6.17287 -0.12412 0 0 0 -0.75915 0 -0.00899 0.25345 3.03623 0 0.00102 0 -1.5107 -0.46073 0.76424 -0.99012
ILE_225 -8.51351 0.77487 4.29047 -0.62603 0.48145 0.15076 2.97159 -3.06622 -0 -0 -2.461 -0.04941 0 0 0 0 0 -0.04754 0.26755 3.33139 0 -0.39729 0 0.73287 -0.21929 0.92215 -1.4572
LEU_226 -9.45659 0.90057 3.82991 -0.49805 0.30518 0.1191 2.86425 -2.98908 -0 -0 -2.00751 0.25613 0 0 0 0 0 0.04089 0.03652 0.3449 0 -0.27696 0 0.18072 -0.1628 0.67049 -5.84235
SER_227 -4.07121 0.18084 5.10962 -0.02657 0 0.06188 2.43306 -2.43301 -0.01328 -0.16202 -2.31155 -0.60988 0 0 0 0 0 0.01339 0.0037 0.6495 0 0.34235 0.60358 -0.77834 -0.00508 0.26072 -0.7523
ASP_228 -6.62936 0.53013 9.19512 -0.10716 0.00784 0.32396 4.59439 -4.04547 -0.01328 -0.16202 -7.7606 -0.28734 0 0 0 -0.75915 0 -0.02053 0.00012 0 1.72569 0.08602 0 -2.3716 -0.03698 0.25397 -5.47627
LEU_229 -9.49096 1.23073 4.16247 -0.72293 0.37373 0.26932 3.25713 -3.09297 -0 -0 -2.49615 0.15371 0 0 0 0 0 0.16099 0.02069 0.95012 0 -0.25565 0 0.18072 -0.30216 0.51209 -5.08912
ILE_230 -7.07084 0.49723 5.23664 -0.48199 0.24633 0.09733 3.17383 -2.99371 -0 -0 -3.16493 -0.00614 0 0 0 0 0 0.03309 0.04756 0.56714 0 -0.43205 0 0.73287 -0.11777 0.62081 -3.0146
ALA_231 -4.66205 0.15814 4.89554 -0.02243 0 0 2.72251 -2.69833 -0 -0 -2.8779 -0.36998 0 0 0 0 0 -0.04196 0 0 0 -0.36722 0 1.8394 -0.312 0.51506 -1.22124
THR_232 -7.36269 0.60236 5.77755 -0.2106 0.17592 0.07648 3.2673 -3.3222 -0.00027 -0.00105 -2.74623 -0.10946 0 0 -0.42686 0 0 -0.03037 0.02716 0.10458 0 -0.01937 2.29834 -1.0874 -0.24588 0.49414 -2.73853
TYR_233 -10.5438 1.07619 3.2479 -0.52074 0.13884 0.26311 3.02691 -2.88676 -0.01955 -0.13467 -1.56112 -0.27763 0 0 0 0 0 -0.04904 0.05339 0 3.36146 -0.11595 0.02057 1.2797 0.2485 0.89104 -2.50161
LYS_234 -4.01852 0.50083 3.80553 -0.41533 0.06288 0.20838 1.47966 -1.80662 -0 -0 -0.98767 -0.02473 0 0 0 0 0 -0.03493 0.00148 1.95387 0 -0.02069 0 -1.5107 0.33573 0.74647 0.27562
ASP_235 -3.19902 0.18553 3.90882 -0.11604 0.01781 0.36077 1.1348 -1.7138 -0 -0 -0.9007 -0.21352 0 0 0 0 0 -0.06927 0.00043 0 2.2598 -0.3194 0 -2.3716 -0.26581 0.34653 -0.95466
LYS_236 -5.6606 0.35736 5.99565 -0.34822 0.08014 0.23238 2.36612 -2.62558 -0 -0 -3.20611 -0.37786 0 0 0 -0.56978 0 -0.09845 0.10492 1.54277 0 -0.13557 0 -1.5107 -0.60381 0.45979 -3.99755
ASN_237 -3.80031 0.18004 4.60076 -0.15852 0.00678 0.20633 2.1107 -2.22485 -0.00056 -0.0019 -1.62495 -0.58523 0 0 -1.02422 0 0 0.03361 0.05554 0 2.30135 -0.25442 0 -0.93687 -0.24621 0.35966 -1.00327
SER_238 -1.97633 0.13354 2.12331 -0.02688 2e-05 0.0228 0.93653 -1.07848 -0 -0 -0.84925 -0.16583 0 0 -1.02422 0 0 -0.03503 0.00028 0.44924 0 -0.02433 0.60076 -0.77834 -0.30432 0.25503 -1.74149
ALA_239 -3.21116 0.31923 0.7297 -0.025 0.00017 0 0.26789 -0.96413 -0.00755 -0.05824 0.14211 -0.24885 0 0 0 0 0 0.16794 0 0 0 -0.02391 0 1.8394 -0.67916 0.27717 -1.47439
ASN_240 -5.40535 0.89775 5.1668 -0.30388 0.11489 0.50092 2.61876 -2.67127 -0.00027 -0.00105 -1.96409 -0.78568 0 0 -1.05708 0 0 -0.05551 0.00681 0 2.0981 -0.23097 0 -0.93687 -0.46168 0.48238 -1.98733
GLN_241 -6.33751 0.57848 5.40995 -0.77666 0.49615 1.17519 1.95314 -2.64845 -0.00755 -0.05824 -1.81843 -2.22388 0 0 -0.53061 0 0 -0.20009 0.11259 0 3.70371 0.04446 0 -0.18838 0.21412 0.67276 -0.42925
VAL_242 -6.2514 0.97099 3.10833 -0.37772 0.2925 0.09677 1.69047 -2.18034 -0 -0 -0.7357 -0.23309 0 0 -1.05708 0 0 0.0009 0.06869 0.73667 0 0.40876 0 1.9342 0.11514 0.45606 -0.95585
VAL_243 -8.07532 1.4569 2.78006 -0.30478 0.17313 0.0646 2.6642 -2.60575 -0 -0 -2.31212 0.03787 0 0 0 0 0 -0.01841 0.17884 0.34597 0 0.63373 0 1.9342 -0.10432 0.57093 -2.58027
GLU_244 -4.45846 0.44641 4.94846 -0.17632 0.03572 0.26653 1.969 -2.27006 -0.02269 -0.15142 -1.59827 -0.3711 0 0 0 0 0 -0.18464 0.04517 0 2.6922 0.59325 0 -2.7348 5.56666 0.63397 5.22961
GLU_245 -7.26058 1.61676 7.17749 -0.20862 0.01914 0.28837 4.25135 -3.21968 -0.03402 -0.21684 -6.39197 -0.53902 0 0 0 -1.90495 0 -0.09411 0.01848 0 4.43158 -0.2615 0 -2.7348 5.21173 0.54095 0.68978
LEU_246 -9.53892 2.06146 3.14629 -0.53452 0.30535 0.1453 3.20563 -2.77712 -0 -0 -2.38573 0.16737 0 0 0 0 0 0.02071 1.22854 0.30363 0 -0.15467 0 0.18072 -0.4555 1.0201 -4.06136
LYS_247 -4.87947 0.67579 4.15962 -0.48459 0.22094 0.33993 2.05202 -2.08875 -0.01465 -0.11484 -1.38332 -0.4296 0 0 0 0 0 -0.11057 0.07169 3.11823 0 -0.02813 0 -1.5107 -0.36511 0.88608 0.11457
LEU_248 -8.03779 1.45076 2.55347 -0.47962 0.15145 0.11283 2.41518 -2.23826 -0 -0 -1.20746 0.22822 0 0 0 0 0 -0.03894 0.28615 0.3032 0 -0.1811 0 0.18072 -0.37914 0.51895 -4.3614
LEU_249 -8.52687 1.25327 2.59804 -0.50135 0.18747 0.15374 2.68686 -2.35907 -0.04131 -0.24794 -1.62509 0.05946 0 0 0 0 0 -0.06851 0.35978 0.14346 0 -0.08878 0 0.18072 -0.38772 0.70757 -5.51628
ILE_250 -5.84884 0.83136 3.76632 -0.70185 0.38487 0.25158 2.87671 -2.38591 -0 -0 -1.92626 0.31203 0 0 0 0 0 -0.09566 0.02242 0.81665 0 0.21174 0 0.73287 -0.3408 0.69528 -0.39749
GLU_251 -4.62463 0.69922 5.08853 -0.37369 0.1299 0.4827 2.46891 -2.40559 -0.01465 -0.11484 -3.29447 -0.70358 0 0 0 -1.68545 0 -0.07938 0.04547 0 3.75836 -0.29704 0 -2.7348 -0.32793 0.40734 -3.57562
MET_252 -9.12146 1.32912 4.44348 -0.72696 0.19693 0.35573 2.89136 -2.46044 -0 -0 -1.97438 -0.08163 0 0 0 0 0 -0.12734 0.08195 2.58504 0 -0.00594 0 0.60916 -0.33744 0.3439 -1.99891
ASN_253 -6.85697 1.01352 5.77071 -0.18274 0.05981 0.29313 3.09747 -3.07343 -0.01099 -0.04974 -2.01668 -0.37903 0 0 -0.42686 0 0 -0.07945 0.04386 0 1.61702 0.24704 0 -0.93687 0.06328 0.45432 -1.35259
VAL_254 -3.18076 0.58487 2.64075 -0.35982 0.21951 0.08775 1.34115 -1.50736 -0.01565 -0.13708 -0.3338 -0.08403 0 0 0 0 0 -0.08947 0.00552 0.78172 0 0.16956 0 1.9342 0.00727 0.48907 2.55341
THR_255 -5.79641 0.68007 5.14168 -0.18007 0.09738 0.06751 3.00024 -2.5834 -0 -0 -2.37719 -0.56021 0 0 0 0 0 -0.03287 0.11259 0.20687 0 -0.01662 2.44739 -1.0874 -0.02873 0.72074 -0.18844
GLU_256 -3.98829 0.32344 4.92751 -0.47574 0.34461 1.49428 2.4852 -2.21815 -0.04262 -0.28348 -2.95565 -3.04196 0 0 0 -0.56978 0 -0.02983 0.01824 0 4.00643 -0.31615 0 -2.7348 -0.20776 0.57394 -2.69057
LYS_257 -3.59491 0.49493 3.19492 -0.32014 0.03368 0.162 0.97572 -1.61289 -0.02697 -0.1464 -0.17434 -0.07916 0 0 -0.88526 0 0 -0.01328 0.00167 1.88806 0 -0.02614 0 -1.5107 -0.62702 0.28422 -1.98204
ARG_258 -7.46642 0.67942 5.64625 -0.42486 0.0469 0.20901 2.6962 -2.65412 -0 -0 -1.33997 0.26778 0 0 0 0 0 -0.03263 0.09496 2.04686 0 -0.07742 0 -1.2888 -0.14184 0.47833 -1.26033
LEU_259 -8.68406 1.35541 4.84683 -0.50503 0.28779 0.11359 3.0141 -3.09834 -0 -0 -2.1779 0.30589 0 0 0 0 0 -0.05872 0.11599 0.27449 0 -0.29225 0 0.18072 -0.04466 0.64123 -3.72494
GLN_260 -5.94166 0.63943 5.61596 -0.42029 0.10439 0.31269 2.53147 -2.60426 -0 -0 -2.35567 -0.28543 0 0 -0.88526 -1.01108 0 -0.13778 0.08331 0 3.3201 -0.07303 0 -0.18838 -0.30331 0.56992 -1.02887
CYS:disulfide_261 -6.36364 0.96805 4.2331 -0.0426 0.00571 0.02179 1.80505 -2.14794 -0.0218 -0.16173 -1.58323 -0.29987 0 0 0 0 -0.35971 -0.05137 0.15015 0.45529 0 0.05582 0 3.6196 -0.13868 0.76917 0.91314
LEU_262 -8.99533 1.04882 2.15195 -0.53262 0.20419 0.12816 2.08775 -2.26556 -0.00441 -0.08041 -1.04275 0.18429 0 0 0 0 0 -0.0087 0.17972 0.25973 0 -0.28211 0 0.18072 -0.07436 0.94274 -5.91818
LEU_263 -7.69404 1.18112 2.87396 -0.51699 0.31047 0.15994 1.40043 -2.10187 -0 -0 -1.11576 0.08087 0 0 0 0 0 0.0084 0.06969 0.08133 0 -0.08528 0 0.18072 -0.25795 0.99858 -4.42637
LEU_264 -7.7908 0.56924 4.51424 -0.46072 0.1787 0.10001 2.56529 -2.6587 -0 -0 -1.22143 0.20103 0 0 0 0 0 0.07461 0.29675 0.87181 0 -0.18133 0 0.18072 -0.12481 0.62329 -2.2621
THR_265 -8.19477 1.80421 5.12928 -0.20618 0.12923 0.07486 2.65826 -3.00054 -0.02095 -0.25188 -1.95113 -0.12702 0 0 0 -0.49302 0 0.34255 0.18525 0.05767 0 -0.00654 2.30282 -1.0874 5.76145 1.88188 4.98803
PRO_266 -8.33178 1.55178 4.03811 -0.06649 0.00056 0.04232 2.04988 -1.97351 -0 -0 -1.37142 0.59848 0 0 0 0 0 0.15389 0.24619 0.13861 0 -0.28987 0 -2.4119 5.86915 2.35628 2.60029
SER_267 -4.87437 0.43466 6.01713 -0.02547 0 0.05937 3.20748 -2.80467 -0.01026 -0.16446 -3.09861 -0.65391 0 0 0 -0.65532 0 -0.00516 0.00028 0.53673 0 0.35526 0.61073 -0.77834 0.50408 0.74818 -0.59666
ASN_268 -9.53717 0.46866 9.49328 -0.18898 0.03037 0.28318 4.50821 -4.66891 -0.01802 -0.27021 -2.92753 -0.29244 0 0 0 -0.4747 0 -0.06289 0.18232 0 1.42937 0.29681 0 -0.93687 0.31696 0.31684 -2.05171
LEU_269 -11.6629 2.77996 3.35738 -0.48617 0.21147 0.09795 2.95956 -3.27429 -0 -0 -1.86473 0.25417 0 0 0 0 0 0.00275 0.1401 0.46109 0 -0.24901 0 0.18072 -0.08263 1.00381 -6.17071
LEU_270 -6.25066 0.35218 4.60697 -0.65515 0.2331 0.23191 2.62731 -2.5974 -0.00575 -0.03888 -2.25846 0.06531 0 0 0 0 0 0.02405 0.10856 1.08003 0 -0.28327 0 0.18072 -0.21991 1.08698 -1.71237
GLN_271 -6.90459 0.4885 7.07654 -0.27528 0.02014 0.20954 3.38915 -3.36802 -0.02022 -0.23527 -3.02095 -0.44556 0 0 0 -0.65532 0 0.08611 0.02759 0 3.22972 -0.09915 0 -0.18838 -0.25683 0.83991 -0.10237
TRP_272 -15.6162 3.41405 5.05338 -1.11283 0.20736 0.33934 3.38862 -4.37744 -0.01082 -0.0587 -1.14963 -0.54845 0 0 0 0 0 0.57771 0.67884 0 3.42872 0.02702 0 1.6906 -0.38519 3.45692 -0.99667
PHE_273 -10.0448 1.58971 1.2611 -0.60908 0.21016 0.22378 1.86735 -2.25791 -0 -0 -0.74478 -0.04754 0 0 0 0 0 -0.03948 0.33412 0 2.98497 -0.08077 0 1.0402 -0.22665 3.31995 -1.21963
LYS_274 -3.73367 0.15199 3.77975 -0.38284 0.04385 0.19118 1.22804 -1.64848 -0 -0 -0.37284 0.14067 0 0 0 0 0 -0.02221 0.0072 1.91169 0 -0.13632 0 -1.5107 -0.16447 0.67594 0.15877
ASN_275 -3.73 0.17632 3.61531 -0.19421 0.0488 0.31864 1.34351 -1.74397 -0 -5e-05 -0.81526 -0.44389 0 0 0 0 0 -0.04814 0.01284 0 2.02971 -0.52731 0 -0.93687 -0.57886 0.37747 -1.09598
PHE:CtermProteinFull_276 -5.12487 0.66477 2.50778 -1.04092 0.0676 1.06546 1.22251 -1.48952 -0 -0 -0.33841 0.24358 0 0 0 0 0 0 0.0273 0 1.95928 0 0 1.0402 -0.38208 0.36761 0.79028
MET:NtermProteinFull_277 -6.96014 0.50332 4.08383 -0.252 0.01954 0.11096 1.2161 -1.86026 -0.00361 -0.07345 -1.36176 1.01048 0 0 0 0 0 0.00112 0.37648 2.18067 0 0 0 0.60916 0 0.11885 -0.2807
ASP_278 -4.64423 0.46662 5.76056 -0.17972 0.11933 0.59842 2.46027 -2.63026 -0.01221 -0.06771 -4.45119 -3.30395 0 0 -0.29541 0 0 0.00263 0.11079 0 4.6038 -0.02883 0 -2.3716 -0.11984 0.47267 -3.50986
ILE_279 -7.18225 0.71126 4.58437 -0.49695 0.40462 0.10004 2.19254 -2.64987 -0 -0 -2.97566 -0.02703 0 0 -0.29541 0 0 -0.04213 0.0014 0.52334 0 -0.41206 0 0.73287 -0.08801 0.62048 -4.29844
ARG_280 -8.95156 0.84559 6.41292 -0.73962 0.10506 0.4791 2.05565 -3.03427 -0.00556 -0.09311 -0.2558 0.43951 0 0 0 0 0 -0.02042 0.1287 2.58472 0 0.00284 0 -1.2888 -0.00857 0.54575 -0.79785
ALA_281 -5.30191 0.42255 4.05971 -0.02079 0 0 2.63594 -2.55051 -0 -0 -1.77366 -0.33338 0 0 0 0 0 0.02328 0 0 0 -0.0909 0 1.8394 -0.09995 0.45448 -0.73572
ARG_282 -10.0425 0.69975 9.40044 -0.78194 0.27351 0.48037 4.35775 -4.19924 -0 -0 -4.69796 0.29877 0 0 0 -1.6799 0 -0.03803 0.09009 3.8317 0 -0.03854 0 -1.2888 -0.08025 0.41953 -2.99528
THR_283 -6.17657 0.96997 5.81719 -0.2103 0.18443 0.07774 2.80403 -2.94049 -0.01122 -0.05468 -2.99485 -0.1402 0 0 0 0 0 -0.01649 0.06201 0.09763 0 0.01348 2.25298 -1.0874 -0.0102 0.55513 -0.80778
LYS_284 -8.52924 1.04298 8.50635 -0.67779 0.34613 0.3731 3.7294 -3.75313 -0.0496 -0.2541 -4.68213 0.26751 0 0 0 -0.19129 0 0.04111 0.07246 2.21087 0 -0.01176 0 -1.5107 -0.20822 0.85491 -2.42315
ILE_285 -8.66543 0.90857 3.55549 -0.48402 0.23995 0.09774 2.68459 -2.79052 -0.00096 -0.00664 -1.9541 0.08097 0 0 0 0 0 -0.01647 0.06678 0.70444 0 -0.27981 0 0.73287 -0.20371 0.84957 -4.48069
ILE_286 -8.06855 1.52373 5.26199 -0.51986 0.54239 0.0978 2.55237 -3.01681 -0.03194 -0.15793 -1.86766 0.23408 0 0 0 0 0 -0.02251 0.16085 0.45183 0 -0.41329 0 0.73287 0.1328 0.81916 -1.58868
ASP_287 -4.6705 0.11692 5.79175 -0.11534 0.02411 0.35924 2.6156 -2.74792 -0 -0 -2.32976 -0.21484 0 0 0 0 0 -0.03341 0.04474 0 1.84286 0.06843 0 -2.3716 -0.02203 0.59342 -1.04834
ILE_288 -8.83236 0.97726 4.12461 -0.49902 0.37263 0.09761 2.78661 -3.08849 -0 -0 -1.6222 0.08147 0 0 0 0 0 -0.0717 0.15271 0.48908 0 -0.48389 0 0.73287 -0.08316 0.25787 -4.6081
TYR_289 -7.89908 0.75273 4.77349 -0.95139 0.05655 0.37895 1.90841 -2.85678 -0.01674 -0.13391 -1.28568 -0.27344 0 0 0 0 0 -0.01345 0.17385 0 1.88483 -0.2767 0.03346 1.2797 0.03444 0.32986 -2.10091
SER_290 -3.20996 0.0948 4.21541 -0.02428 0 0.02275 1.17556 -1.95314 -0 -0 -1.09224 -0.33263 0 0 0 0 0 -0.06757 0.01873 0.66601 0 0.23013 0.62306 -0.77834 -0.18142 0.28034 -0.31279
ASN_291 -3.16388 0.15862 3.87113 -0.21499 0.04133 0.35502 1.84488 -1.87033 -0 -0 -1.53135 -0.67803 0 0 0 0 0 -0.01095 0.01073 0 2.19252 -0.69024 0 -0.93687 0.13505 0.23377 -0.25358
LEU_292 -7.37598 0.83355 3.38087 -0.4479 0.10617 0.08688 1.556 -2.16437 -0.02994 -0.15731 -0.72226 0.29844 0 0 0 0 0 -0.04912 0.35488 0.88284 0 -0.09716 0 0.18072 0.04924 0.34524 -2.9692
LYS_293 -4.77498 0.6341 3.9424 -0.30585 0.02495 0.10975 1.67928 -1.72586 -0.02677 -0.11235 -0.52326 0.21482 0 0 0 0 0 -0.01077 0.03556 2.39876 0 -0.07297 0 -1.5107 -0.34417 0.41819 0.05013
TYR_294 -9.11818 1.18973 4.73596 -0.61708 0.04921 0.38332 2.96091 -2.77358 -0.02677 -0.11235 -3.05025 -0.32412 0 0 0 -0.38802 0 -0.04996 0.24467 0 1.90737 0.30379 0.00327 1.2797 0.07664 0.90347 -2.42226
LYS_295 -3.0446 0.23083 2.73725 -0.35181 0.09585 0.2231 0.51 -1.15709 -0.02994 -0.15731 -0.4423 -0.17042 0 0 0 0 0 0.01458 0.00499 1.36099 0 0.32984 0 -1.5107 0.71159 1.30947 0.66433
LYS_296 -3.58275 0.6437 4.08083 -0.39355 0.05229 0.21057 1.58649 -1.92482 -0.02071 -0.04876 -1.55004 -0.02081 0 0 0 0 0 0.08827 0.01322 1.40115 0 0.11343 0 -1.5107 2.69783 1.32008 3.15572
PRO_297 -5.14041 0.42523 2.67929 -0.21017 0.00959 0.1548 0.19312 -1.21303 -0 -0 -0.45518 -0.04742 0 0 0 0 0 0.00774 0.01149 0.36421 0 -0.85873 0 -2.4119 1.98867 1.02475 -3.47795
LEU_298 -5.74187 0.39946 2.22764 -0.44889 0.1315 0.0868 0.4449 -1.73435 -0 -0 0.16941 0.28247 0 0 0 0 0 0.11578 0.22015 0.41897 0 -0.23761 0 0.18072 -0.42136 0.72693 -3.17934
LYS_299 -1.61449 0.09054 1.61186 -0.31978 0.04411 0.17706 0.23427 -0.70277 -0 -0 0.45408 -0.21543 0 0 0 0 0 -0.05086 0.00646 1.82952 0 -0.17409 0 -1.5107 -0.24791 0.67346 0.28533
SER_300 -3.2581 0.34727 3.77147 -0.03032 0 0.05291 1.61133 -1.6515 -0.01498 -0.12596 -0.33305 -1.02473 0 0 -0.9322 0 0 -0.05603 0.0414 0.92958 0 -0.0133 0.62266 -0.77834 -0.29606 0.41131 -0.72664
PHE_301 -2.92014 0.26501 1.90397 -0.96709 0.1196 0.39367 0.7257 -1.10126 -0 -0 0.68363 -0.46596 0 0 0 0 0 -0.09224 0.03286 0 2.51969 0.17894 0 1.0402 -0.34846 0.22157 2.18971
GLN_302 -3.97375 0.58028 3.31523 -0.29929 0.06888 0.25209 0.85172 -1.54977 -0.0144 -0.06063 -0.91329 -0.63577 0 0 -0.9322 0 0 -0.06638 0.01126 0 2.80208 -0.21103 0 -0.18838 -0.37881 0.15724 -1.1849
LYS_303 -6.16408 0.58764 5.33476 -0.54161 0.15584 0.46954 1.23326 -2.28111 -0.03448 -0.18559 -0.89747 -0.03256 0 0 0 0 0 0.11252 0.30235 2.65653 0 -0.05318 0 -1.5107 -0.33361 0.34527 -0.83666
ILE_304 -5.83605 0.59489 3.09113 -0.59894 0.38444 0.1102 2.12332 -1.94601 -0 -0 -2.26085 0.36582 0 0 0 0 0 -0.02651 0.03538 0.93112 0 -0.74316 0 0.73287 -0.26385 0.48757 -2.81864
LEU_305 -5.99336 0.73364 1.92651 -0.4353 0.09761 0.09997 0.7393 -1.82808 -0.00807 -0.02515 -0.90664 0.00487 0 0 0 0 0 0.01 0.62898 1.55272 0 -0.02225 0 0.18072 -0.29192 0.53481 -3.00165
THR_306 -5.80157 0.5935 4.96279 -0.09939 0.01325 0.07846 2.51482 -2.56674 -0.02889 -0.24488 -2.66727 -0.26788 0 0 0 0 0 0.10514 0.63454 0.41724 0 -0.20604 2.41449 -1.0874 -0.12765 0.49138 -0.87209
THR_307 -3.85682 0.4796 1.75798 -0.12256 0.06888 0.08978 0.51847 -1.24173 -0.00144 -0.0358 -0.68492 -0.6336 0 0 0 0 0 0.11358 0.00139 0.09703 0 -0.46081 2.31434 -1.0874 -0.35088 0.57967 -2.45523
SER_308 -3.79145 0.1531 4.37428 -0.02768 0 0.0654 2.69431 -1.99595 -0.0012 -0.02609 -1.73793 -0.19587 0 0 0 -0.66447 0 0.01018 0.01308 0.07182 0 -0.5089 0.63789 -0.77834 -0.41775 0.4242 -1.70137
ASP_309 -2.43 0.18028 2.7007 -0.20338 0.04479 0.65092 0.65109 -1.2447 -0 -0 -0.2012 -1.28467 0 0 0 0 0 -0.05353 0.0134 0 1.89272 -0.82951 0 -2.3716 -0.024 0.17989 -2.32881
SER_310 -4.69505 0.33365 5.62257 -0.03892 0.00288 0.07353 3.84118 -2.59787 -0.0039 -0.021 -4.21734 -0.75431 0 0 0 0 0 0.03282 0.01298 0.40136 0 0.47153 0.60277 -0.77834 0.38746 0.33735 -0.98666
ASP_311 -2.30189 0.15026 2.98123 -0.20086 0.03439 0.69954 0.89534 -1.42573 -0 -0 0.68137 -2.38414 0 0 0 0 0 0.24067 0.36458 0 2.40294 -0.40364 0 -2.3716 -0.02268 0.49152 -0.16871
ASN_312 -3.38133 0.31326 3.87795 -0.1788 0.02166 0.286 1.85886 -1.79919 -0 -0 -1.56384 -0.41166 0 0 -0.5891 -1.01149 0 -0.02253 0.00399 0 1.74319 -0.0512 0 -0.93687 -0.50135 0.40512 -1.93734
CYS:disulfide_313 -5.81373 0.5528 4.80039 -0.03688 0 0.01589 1.39726 -2.1598 -0.04056 -0.23609 0.34467 -0.21349 0 0 0 0 -0.42978 0.10851 0.02225 0.24256 0 -0.11191 0 3.6196 0.4514 0.39049 2.90356
GLU_314 -3.14544 0.18672 3.79365 -0.22957 0.03225 0.39041 1.42612 -1.74455 -0.02018 -0.13672 -0.27612 -0.57953 0 0 0 0 0 -0.10484 0.01 0 2.67404 0.14902 0 -2.7348 0.92687 0.57918 1.19652
ASP_315 -7.61804 0.75105 8.6829 -0.11276 0.0205 0.32575 4.01798 -3.75658 -0.03996 -0.18024 -5.13563 -0.21169 0 0 -0.77489 0 0 -0.06722 0.32316 0 3.28998 -0.44087 0 -2.3716 0.17571 0.54568 -2.57678
PHE_316 -7.20921 0.56279 5.28646 -0.97488 0.20547 0.23031 2.44725 -2.96553 -0.00638 -0.01881 -2.7925 -0.70556 0 0 0 0 0 -0.06721 0.22816 0 2.73523 -0.10767 0 1.0402 -0.07033 0.51454 -1.66767
PHE_317 -10.4733 1.25644 4.27468 -0.54851 0.08914 0.25996 2.77205 -3.39017 -0.01444 -0.05097 -1.84766 -0.05963 0 0 0 0 0 -0.00544 0.25482 0 2.15334 -0.2156 0 1.0402 -0.14953 0.70182 -3.95274
ASN_318 -6.40229 0.72418 4.5458 -0.26167 0.06772 0.45329 2.64052 -2.54452 -0.01414 -0.06879 -2.40596 -0.89826 0 0 0 0 0 -0.02128 0.05406 0 2.03033 -0.56257 0 -0.93687 0.0754 0.56401 -2.96102
ILE_319 -9.212 1.18511 3.01877 -0.52876 0.28282 0.14742 3.0109 -2.64486 -0.0011 -0.01446 -2.90093 0.09275 0 0 0 0 0 -0.07191 0.35581 3.36623 0 -0.76061 0 0.73287 0.02803 0.47791 -3.436
GLY_320 -5.10914 0.80672 3.44102 -0.00042 0 0 2.44864 -2.16203 -0.02856 -0.12736 -2.23226 -0.27853 0 0 0 0 0 -0.0183 0 0 0 0.70651 0 0.83697 0.60431 0.71583 -0.39659
LEU_321 -10.3073 2.24795 1.91696 -0.63943 0.30412 0.18166 1.7166 -2.33001 -0.00996 -0.03481 -3.0194 0.3168 0 0 0 0 0 0.12217 0.05484 0.82623 0 -0.09831 0 0.18072 0.82838 1.61056 -6.13219
ASN_322 -6.45678 0.52649 5.65286 -0.29584 0.08344 0.52387 2.7672 -2.91618 -0.03737 -0.16003 -2.90338 -0.80179 0 0 0 0 0 0.04026 0.01072 0 1.98841 -0.23482 0 -0.93687 0.04126 1.51649 -1.59205
ILE_323 -7.46185 1.41485 0.77922 -0.64555 0.86306 0.11961 0.93766 -1.77016 -0.00996 -0.03481 0.19417 0.41166 0 0 0 0 0 0.02611 0.33648 0.93635 0 -0.74873 0 0.73287 -0.22402 1.01491 -3.12814
ASP_324 -3.91538 0.4873 5.46517 -0.17942 0.02079 0.57765 2.44122 -2.3998 -0.01769 -0.06836 -3.34876 -1.15957 0 0 0 -0.72457 0 0.03496 0.04546 0 2.44399 -0.44681 0 -2.3716 -0.16362 0.90518 -2.37385
LYS_325 -2.54995 0.35183 4.01058 -0.44959 0.12471 0.4681 1.4687 -1.65693 -0 -0 -2.34962 -0.15608 0 0 0 -0.72457 0 -0.09968 0.523 1.75436 0 -0.16555 0 -1.5107 -0.08152 0.46093 -0.58199
ASN_326 -4.00615 0.48382 2.26557 -0.19847 0.05693 0.33323 1.22932 -1.58426 -0 -0 -1.63124 -0.97346 0 0 0 0 0 0.16947 8e-05 0 1.75728 -0.86089 0 -0.93687 -0.49242 0.54714 -3.84091
LYS_327 -6.79342 0.46813 5.58845 -0.3231 0.03515 0.11927 2.39888 -2.90662 -0.00548 -0.08031 -2.26548 0.07993 0 0 0 0 0 0.04221 0.1619 2.30865 0 0.02017 0 -1.5107 -0.40925 0.49035 -2.58128
ILE_328 -10.2129 1.56031 2.22033 -0.59346 0.51811 0.18062 2.18106 -2.7945 -0.00625 -0.06283 -2.25261 0.04617 0 0 0 0 0 -0.0521 0.32007 3.15131 0 -0.46241 0 0.73287 -0.33144 0.63547 -5.22215
THR_329 -3.89742 0.28382 3.2838 -0.11964 0.08666 0.06401 1.17022 -1.78566 -0.01704 -0.18302 -0.59063 -1.43476 0 0 0 0 0 0.23328 0.07259 0.29844 0 -0.40818 2.28527 -1.0874 -0.30369 0.64121 -1.40812
ALA_330 -4.51733 0.47364 3.28992 -0.02371 0.0001 0 2.31721 -2.09473 -0 -0 -2.42052 -0.39033 0 0 0 0 0 0.24965 0 0 0 -0.18694 0 1.8394 0.27781 0.5211 -0.66474
ILE_331 -8.60377 1.69922 0.38829 -0.45099 0.41667 0.08818 1.62658 -1.65845 -0 -0 -1.54066 0.06586 0 0 -0.87376 0 0 -0.07396 0.08262 0.41411 0 -0.53758 0 0.73287 0.21225 0.71698 -7.29556
GLY_332 -4.29949 0.55045 2.93179 -0.00083 0 0 2.19137 -1.89129 -0.01115 -0.06102 -3.06023 -0.31151 0 0 0 0 0 -0.01441 0 0 0 0.60632 0 0.83697 0.55726 0.7634 -1.21237
PHE_333 -11.0327 1.64747 3.79123 -0.99094 0.09946 0.64021 2.25265 -3.09289 -0.02071 -0.04876 -1.30117 0.02979 0 0 0 0 0 0.33595 0.12355 0 1.71457 -0.38442 0 1.0402 0.54101 1.55622 -3.09927
ASP_334 -4.98105 0.32574 5.33016 -0.20423 0.06968 0.65325 2.54042 -2.36737 -0.01124 -0.06313 -2.44142 -1.41493 0 0 0 0 0 -0.06408 0.03145 0 2.0308 -0.70466 0 -2.3716 -0.29315 1.47456 -2.46081
GLY_335 -2.63497 0.53501 1.65224 -0.00011 0 0 0.76989 -1.14483 -0.02905 -0.24322 -0.589 -0.34061 0 0 0 0 0 0.20631 0 0 0 0.29684 0 0.83697 0.81153 0.95346 1.08046
ASP_336 -3.80877 0.36898 5.89352 -0.24532 0.04538 0.80866 2.90909 -2.57604 -0.01379 -0.14467 -5.26809 -0.79422 0 0 0 0 0 0.00237 0.07133 0 2.08641 -0.75298 0 -2.3716 0.88866 0.84489 -2.05618
GLY_337 -2.858 0.23658 2.66911 -0.00116 0 0 0.99221 -1.47389 -0.01837 -0.1544 -0.92129 -0.32186 0 0 0 0 0 -0.06517 0 0 0 -1.13296 0 0.83697 0.18551 0.43813 -1.58859
CYS_338 -5.47788 0.3609 5.40406 -0.07551 0 0.05556 2.77857 -2.32229 -0.02052 -0.11885 -3.89648 0.06339 0 0 -0.77489 0 0 0.27183 0.0397 0.5133 0 0.25332 0 3.6196 0.40592 0.46875 1.54848
ILE_339 -7.4295 0.87094 2.6465 -0.50099 0.3959 0.09807 2.02203 -2.15376 -0 -0 -0.51884 0.20522 0 0 0 0 0 0.00661 0.02934 0.4443 0 -0.40584 0 0.73287 0.27702 0.45708 -2.82305
ILE_340 -7.63284 0.45601 2.36833 -0.6676 0.49371 0.15925 1.81821 -2.10512 -0 -0 -1.2805 0.12622 0 0 0 0 0 -0.05471 0.01189 0.63638 0 -0.22371 0 0.73287 0.06385 0.67535 -4.4224
SER_341 -6.81525 0.62554 6.66774 -0.02911 0 0.02328 3.03232 -3.22445 -0.02556 -0.18512 -2.94393 -0.64335 0 0 -0.61495 0 0 -0.04552 0.03659 0.55818 0 0.26954 1.85415 -0.77834 -0.16189 0.70287 -1.69726
THR_342 -7.61736 0.57081 5.42669 -0.12113 0.053 0.05954 3.16104 -3.28359 -0 -0 -1.57779 -0.78881 0 0 0 0 0 0.24636 0.03242 0.19895 0 -0.114 2.27938 -1.0874 -0.23855 0.62036 -2.18006
ILE_343 -10.5814 1.49583 3.81424 -0.67172 0.53111 0.14502 3.18224 -3.20041 -0.01876 -0.15439 -1.82338 0.26564 0 0 0 0 0 -0.05646 0.09696 0.6117 0 -0.50282 0 0.73287 -0.09627 1.34989 -4.8801
ALA_344 -6.23261 0.58718 4.40012 -0.02188 0 0 3.18941 -2.98536 -0 -0 -3.7384 -0.36924 0 0 0 0 0 -0.04524 0 0 0 -0.2737 0 1.8394 -0.16212 1.24444 -2.568
THR_345 -8.55214 1.05204 5.90065 -0.19954 0.09877 0.0704 3.90363 -3.32536 -0 -0 -3.32502 -0.02126 0 0 0 -0.51888 0 -0.01299 0.0012 0.05374 0 -0.01928 2.30363 -1.0874 -0.1052 0.41357 -3.36944
GLU_346 -8.42968 0.384 7.93529 -0.69356 0.06033 1.38993 3.95958 -3.62016 -0.01876 -0.15439 -3.00731 -0.59529 0 0 0 0 0 -0.05287 0.05729 0 4.30078 -0.24608 0 -2.7348 -0.1785 0.415 -1.22921
LEU_347 -9.75103 1.25893 5.11145 -0.52476 0.3236 0.12805 2.89144 -3.43111 -0 -0 -1.99278 0.24438 0 0 0 0 0 0.00754 0.094 0.33859 0 -0.28329 0 0.18072 -0.39389 0.5202 -5.27795
SER_348 -7.01791 1.47411 5.526 -0.03256 0.00044 0.02264 2.93575 -2.96633 -0.00622 -0.1045 -2.55308 -0.14298 0 0 0 0 0 0.14987 0.00116 0.67038 0 0.23213 1.94789 -0.77834 -0.26095 0.51849 -0.38402
ILE_349 -10.3852 1.48629 3.54005 -0.52074 0.45476 0.101 2.9095 -3.08377 -0.00759 -0.0851 -2.935 0.01528 0 0 0 0 0 -0.00792 0.02557 0.63606 0 -0.49525 0 0.73287 -0.13083 0.74768 -7.00228
LYS_350 -5.13677 0.24572 6.43489 -0.4634 0.10999 0.28084 2.59275 -2.80825 -0.00236 -0.01512 -1.97105 -0.15053 0 0 0 0 0 -0.06626 0.01029 1.95291 0 -0.06617 0 -1.5107 -0.09594 0.69322 0.03408
ALA_351 -4.4418 0.25767 2.37283 -0.02804 0.0057 0 1.20514 -1.85501 -0 -0 -1.70328 -0.42626 0 0 0 0 0 -0.06861 0 0 0 -0.02475 0 1.8394 -0.38112 0.3689 -2.87924
ILE_352 -9.05006 1.55308 2.38896 -0.66299 0.55933 0.15098 2.73063 -2.56489 -0.00734 -0.06139 -2.04462 0.1145 0 0 0 0 0 -0.01161 0.02581 0.86544 0 -0.48051 0 0.73287 -0.15534 0.61787 -5.29927
GLU_353 -7.04892 0.85549 7.03507 -0.25534 0.02347 0.2721 2.72941 -3.19935 -0.00759 -0.0851 -3.74782 -0.13525 0 0 -0.87376 -0.38802 0 -0.04752 0.11842 0 3.78567 -0.04888 0 -2.7348 -0.20321 0.68649 -3.26943
ASN_354 -3.70364 0.24336 4.10697 -0.1911 0.02747 0.3156 1.36079 -1.81007 -0.01453 -0.11147 -1.83276 -0.91549 0 0 0 0 0 0.35891 0.02401 0 1.68298 -0.44569 0 -0.93687 -0.37387 0.61815 -1.59724
LYS_355 -6.47803 0.57014 7.38526 -0.4734 0.13187 0.26361 2.85791 -3.14744 -0.00881 -0.04309 -6.39173 0.11176 0 0 0 0 0 -0.01724 0.02531 1.69231 0 -0.0237 0 -1.5107 0.07386 0.72256 -4.25955
THR_356 -6.00531 0.3677 5.32787 -0.11585 0.08996 0.07708 3.14557 -2.6854 -0 -0 -3.10337 -0.55268 0 0 -1.74424 0 0 -0.01046 0.05727 0.04469 0 -0.41281 2.39188 -1.0874 -0.1267 0.58449 -3.7577
ILE_357 -7.84904 0.85542 3.57906 -0.49059 0.30129 0.09392 2.3392 -2.65183 -0 -0 -1.68277 0.34292 0 0 0 0 0 -0.01864 0.03814 0.8975 0 0.13867 0 0.73287 -0.36742 0.66026 -3.08104
ASN_358 -3.69357 0.28148 4.17644 -0.18269 0.0634 0.27366 1.48854 -1.95139 -0.02327 -0.13226 -0.84626 -0.28475 0 0 0 0 0 0.16018 0.00103 0 1.45399 0.39259 0 -0.93687 -0.00429 0.54644 0.7824
GLN_359 -6.19886 0.34562 6.22066 -0.24158 0.02494 0.18014 3.17686 -2.90771 -7e-05 -0.00255 -2.84811 -0.40972 0 0 -1.74424 0 0 -0.02732 0.07237 0 2.731 -0.10619 0 -0.18838 -0.03805 0.21273 -1.74845
ALA_360 -6.8387 0.90501 3.32884 -0.02241 0 0 2.8506 -2.83535 -0 -0 -2.12421 -0.33631 0 0 0 0 0 -0.00343 0 0 0 -0.1677 0 1.8394 -0.26243 0.28658 -3.3801
LYS_361 -6.8188 0.31766 6.46357 -0.28105 0.0191 0.1174 2.63809 -2.95713 -0.02327 -0.13226 -2.63091 -0.03576 0 0 0 0 0 0.00052 0.05407 1.73515 0 0.00857 0 -1.5107 -0.3375 0.36164 -3.0116
LYS_362 -5.1881 0.45101 7.9621 -0.79013 0.15683 0.81018 3.88691 -3.35552 -0 -0 -6.00113 -0.06926 0 0 0 -0.78281 0 -0.03541 0.22805 2.96584 0 0.02708 0 -1.5107 -0.34521 0.50119 -1.08906
ILE_363 -8.84396 0.66909 3.93259 -0.50675 0.32964 0.10077 2.74548 -3.01659 -0 -0 -2.28218 0.09076 0 0 0 0 0 -0.04923 0.06147 0.51772 0 -0.41882 0 0.73287 -0.1097 0.53216 -5.51469
LEU_364 -9.80658 1.11814 3.64791 -0.53189 0.40666 0.12993 2.77837 -2.92957 -0 -0 -2.1202 0.27697 0 0 0 0 0 0.13339 0.14581 0.33785 0 -0.29798 0 0.18072 -0.11423 0.58606 -6.05865
SER_365 -4.24739 0.1636 5.11346 -0.02699 0 0.06261 2.40962 -2.49873 -0.00538 -0.09709 -2.30526 -0.56795 0 0 0 0 0 0.03409 0.0078 0.73075 0 0.3312 0.60004 -0.77834 -0.05464 0.47858 -0.65003
ASP_366 -6.47802 0.5152 9.22198 -0.10636 0.01088 0.32371 4.63632 -4.03029 -0.00538 -0.09709 -7.73508 -0.2916 0 0 0 -0.78281 0 0.15226 0.02821 0 1.68641 0.18058 0 -2.3716 -0.06159 0.33637 -4.86793
LEU_367 -9.06537 1.72733 4.74246 -0.68887 0.69035 0.31342 3.18566 -3.04752 -0.01247 -0.06031 -2.16737 -0.13603 0 0 0 0 0 0.00256 0.01559 1.24723 0 -0.19827 0 0.18072 -0.12983 0.87647 -2.52425
ILE_368 -7.49889 0.48074 5.29284 -0.48549 0.23031 0.09797 3.23717 -3.05729 -0 -0 -3.11521 -0.02651 0 0 0 0 0 0.08312 0.02307 0.62955 0 -0.3526 0 0.73287 0.00787 1.10862 -2.61187
ALA_369 -4.68152 0.2232 5.03725 -0.02195 0 0 2.81746 -2.7547 -0 -0 -2.83678 -0.35841 0 0 0 0 0 -0.01857 0 0 0 -0.35111 0 1.8394 -0.30521 0.7113 -0.69965
THR_370 -8.44873 0.83395 6.3824 -0.22061 0.31421 0.08026 3.63802 -3.78089 -0.00633 -0.02649 -2.91484 -0.21569 0 0 -0.58453 0 0 -0.04742 0.00036 0.24297 0 0.08418 2.34271 -1.0874 -0.33146 0.45396 -3.29137
TYR_371 -12.3122 1.47536 5.09895 -0.67503 0.06385 0.36346 3.57131 -3.88298 -0 -0 -1.74063 -0.11041 0 0 0 0 0 -0.02714 0.01453 0 2.31491 -0.21215 0.02015 1.2797 0.30522 0.65319 -3.79991
LYS_372 -4.44878 0.40046 3.61271 -0.41225 0.05837 0.21103 1.55508 -1.8766 -0.01247 -0.06031 -0.75516 -0.09162 0 0 0 0 0 -0.00425 0.0022 2.01887 0 0.06297 0 -1.5107 0.27982 0.51552 -0.4551
ASP_373 -3.19939 0.18885 3.94516 -0.11678 0.02027 0.36415 1.1609 -1.76981 -0 -0 -1.02916 -0.16518 0 0 0 0 0 -0.0633 0.00055 0 2.28279 -0.33673 0 -2.3716 -0.46041 0.30914 -1.24056
LYS_374 -5.82395 0.31039 6.20915 -0.35047 0.09575 0.23249 2.60396 -2.75398 -0 -0 -3.41649 -0.34268 0 0 0 -0.65714 0 -0.09359 0.02315 1.53665 0 -0.13487 0 -1.5107 -0.57387 0.70303 -3.94315
ASN_375 -4.07437 0.19602 4.93305 -0.15706 0.00687 0.20454 2.34556 -2.40444 -0.00553 -0.02179 -1.26247 -0.57702 0 0 -1.01674 0 0 0.0228 0.06319 0 2.28434 -0.24405 0 -0.93687 -0.23686 0.60281 -0.278
SER_376 -2.12984 0.14076 2.20003 -0.02654 0 0.02228 0.97395 -1.14447 -0 -0 -0.77772 -0.1369 0 0 -1.01674 0 0 -0.028 0.00047 0.47922 0 -0.05112 0.60038 -0.77834 -0.29646 0.24196 -1.72709
ALA_377 -2.84749 0.23721 0.6713 -0.02456 1e-05 0 0.25044 -0.90624 -0.00952 -0.07107 0.22492 -0.24243 0 0 0 0 0 0.04505 0 0 0 -0.01885 0 1.8394 -0.68243 0.2107 -1.32355
ASN_378 -5.12884 0.79595 4.87914 -0.30596 0.11805 0.50418 2.62066 -2.52959 -0.00633 -0.02649 -1.84694 -0.76466 0 0 -1.05654 0 0 -0.0524 0.01059 0 2.15475 -0.14896 0 -0.93687 -0.44689 0.33414 -1.833
GLN_379 -4.68386 0.36909 4.35735 -0.72223 0.40137 1.1157 2.00145 -2.13215 -0.00952 -0.07107 -1.77752 -2.18408 0 0 -0.51618 0 0 -0.1758 0.13613 0 3.46512 0.04529 0 -0.18838 0.23893 0.53087 0.20051
VAL_380 -5.8334 0.75876 2.96356 -0.37922 0.31936 0.09867 1.64526 -2.08049 -0 -0 -0.80679 -0.26229 0 0 -1.05654 0 0 0.0765 0.02903 0.78299 0 0.44699 0 1.9342 0.12787 0.41708 -0.81845
VAL_381 -7.90584 1.66995 2.90098 -0.31207 0.22918 0.07074 2.62573 -2.65412 -0 -0 -2.3757 -0.03228 0 0 0 0 0 -0.04108 0.22888 0.30999 0 0.71735 0 1.9342 -0.0643 0.5617 -2.13668
GLU_382 -5.17897 0.4934 5.6594 -0.17313 0.02707 0.24887 2.12655 -2.57886 -0.02051 -0.1328 -1.81777 -0.4228 0 0 0 0 0 -0.15094 0.05707 0 2.70258 0.67713 0 -2.7348 5.57438 0.59069 4.94656
GLU_383 -7.26403 1.58042 6.97453 -0.21975 0.01698 0.29286 3.89473 -3.15415 -0.04295 -0.2936 -5.33032 -0.54076 0 0 0 -0.19129 0 -0.09536 0.14803 0 3.42703 -0.24793 0 -2.7348 5.22488 0.53949 1.98402
LEU_384 -8.53118 2.0666 3.25867 -0.52995 0.33812 0.14825 2.63033 -2.61189 -0 -0 -1.96729 0.17191 0 0 0 0 0 -0.00195 0.94233 0.27677 0 -0.01705 0 0.18072 -0.35734 1.0089 -2.99405
LYS_385 -5.72012 0.63517 5.23842 -0.57841 0.18656 0.34197 2.26257 -2.50124 -0.0036 -0.04024 -0.75811 0.24325 0 0 0 0 0 -0.04259 0.07323 2.99102 0 -0.02687 0 -1.5107 -0.34412 0.8041 1.25028
LEU_386 -7.56548 1.35422 2.57598 -0.49963 0.17394 0.12243 2.26929 -2.09489 -0 -0 -1.08913 0.23308 0 0 0 0 0 -0.07686 0.1502 0.2895 0 -0.26345 0 0.18072 -0.47158 0.40546 -4.30622
LEU_387 -8.47037 1.5758 2.50541 -0.53027 0.29217 0.16275 2.41955 -2.36127 -0.03987 -0.20151 -2.04223 0.10108 0 0 0 0 0 -0.02653 0.06059 0.10699 0 -0.0965 0 0.18072 -0.42554 0.66109 -6.12796
ILE_388 -6.12194 0.8954 3.87587 -0.71621 0.42815 0.2608 2.97491 -2.56915 -0 -0 -1.61681 0.29548 0 0 0 0 0 -0.10537 0.01058 0.78169 0 0.26161 0 0.73287 -0.20789 0.71281 -0.10719
GLU_389 -4.33448 0.63806 4.90623 -0.36829 0.15181 0.4712 2.64512 -2.29688 -0.0036 -0.04024 -3.25469 -0.69496 0 0 0 -1.6799 0 0.0311 0.02383 0 3.51399 -0.27593 0 -2.7348 -0.14945 0.40995 -3.04195
MET_390 -7.67634 0.9932 4.09021 -0.7249 0.17369 0.37142 2.6244 -2.27564 -0 -0 -1.96848 -0.08258 0 0 0 0 0 -0.11362 0.17043 2.60761 0 0.02682 0 0.60916 -0.26757 0.3194 -1.12277
ASN_391 -6.86937 0.71311 5.97313 -0.1979 0.09387 0.32348 3.1225 -3.09253 -0.02531 -0.11504 -2.0662 -0.36815 0 0 -0.58453 0 0 -0.06117 0.08169 0 1.61003 0.16991 0 -0.93687 -0.01886 0.34144 -1.90676
VAL_392 -2.7753 0.53879 2.68451 -0.36621 0.21992 0.0898 1.32628 -1.43176 -0.01838 -0.12083 -0.45549 -0.1334 0 0 0 0 0 -0.08361 0.00022 0.7024 0 0.26092 0 1.9342 -0.08648 0.39317 2.67876
THR_393 -5.52937 0.68264 4.724 -0.17936 0.08513 0.06805 2.78135 -2.53019 -0.00031 -0.0034 -2.35175 -0.47887 0 0 0 0 0 -0.07048 0.03898 0.20045 0 0.0262 2.36328 -1.0874 -0.00441 0.48107 -0.78438
GLU_394 -4.22534 0.33414 5.12928 -0.47321 0.33587 1.48621 2.50889 -2.30808 -0.04571 -0.25912 -2.64286 -3.06626 0 0 0 -0.65714 0 -0.07098 0.01311 0 3.98809 -0.34656 0 -2.7348 -0.19777 0.4416 -2.79062
LYS_395 -4.35128 0.60121 3.82586 -0.33158 0.04713 0.18287 1.16392 -1.8697 -0.02733 -0.13829 -0.88917 -0.12266 0 0 -0.99459 0 0 0.14132 0.00031 1.64708 0 0.08533 0 -1.5107 -0.3454 0.28876 -2.59692
ARG_396 -6.86022 0.51336 7.21103 -1.04009 0.3848 0.82561 2.41406 -3.20923 -0.01414 -0.0747 -2.25219 -0.02008 0 0 -0.34846 0 0 0.10961 0.06622 2.53305 0 -0.17346 0 -1.2888 0.21531 0.51309 -0.49525
LEU_397 -8.34614 0.79109 4.89127 -0.64401 0.36615 0.19352 2.91042 -3.05707 -0 -0 -2.00872 -0.0525 0 0 0 0 0 0.00208 0.09368 1.34145 0 -0.30066 0 0.18072 0.02955 0.87049 -2.73868
GLN_398 -6.81687 0.86168 5.9459 -0.4171 0.13592 0.2986 2.63404 -2.86945 -0.00171 -0.02453 -2.1189 -0.26512 0 0 -0.64613 -1.01149 0 -0.13655 0.09678 0 3.39999 -0.08486 0 -0.18838 -0.32523 0.78716 -0.74625
CYS:disulfide_399 -6.38263 0.96573 4.53154 -0.04244 0.00858 0.02057 2.15537 -2.24828 -0 -0 -2.33785 -0.3151 0 0 -0.61495 0 -0.42978 -0.05462 0.10731 0.35667 0 0.16706 0 3.6196 -0.13438 0.56113 -0.06648
LEU_400 -8.25061 0.87514 1.90242 -0.65253 0.48508 0.26655 2.17953 -2.091 -0.00622 -0.1045 -0.87789 -0.11084 0 0 0 0 0 0.04251 0.01987 2.46877 0 -0.26609 0 0.18072 0.12778 0.77553 -3.03581
LEU_401 -7.32084 0.62621 2.86782 -0.72339 0.27459 0.33297 1.51366 -2.04747 -0 -0 -0.99596 -0.03568 0 0 0 0 0 -0.03165 0.78458 1.80982 0 -0.05035 0 0.18072 -0.05958 0.92781 -1.94673
LEU_402 -6.89489 0.45316 4.44609 -0.48068 0.18861 0.1039 2.36242 -2.49493 -0 -0 -1.04732 0.25494 0 0 0 0 0 0.0563 0.03563 0.63097 0 -0.21831 0 0.18072 -0.22684 0.59415 -2.05607
THR_403 -7.95072 1.59045 4.87729 -0.20551 0.13041 0.07538 2.58347 -2.85652 -0.01008 -0.13117 -2.01013 -0.17006 0 0 0 -0.51888 0 0.38922 0.24071 0.05557 0 -0.00759 2.3014 -1.0874 5.62837 1.76193 4.68614
PRO_404 -8.67576 2.01059 4.089 -0.06886 0.00015 0.04369 2.12558 -2.03965 -0 -0 -1.41182 0.61697 0 0 0 0 0 0.08823 0.15365 0.14081 0 -0.19569 0 -2.4119 5.83909 2.13373 2.43783
SER_405 -5.28722 0.4911 5.9899 -0.02546 0 0.05949 3.19942 -2.88017 -0.00973 -0.16408 -2.91881 -0.64954 0 0 0 -0.6742 0 -0.00021 0.00031 0.52771 0 0.35459 0.6075 -0.77834 0.49784 0.71751 -0.94239
ASN_406 -8.96696 0.31218 8.84751 -0.17443 0.01579 0.25182 3.86536 -4.36803 -0.01261 -0.21602 -2.58259 -0.28993 0 0 0 -0.66447 0 -0.04262 0.14801 0 1.41588 0.43789 0 -0.93687 0.38917 0.28115 -2.28979
LEU_407 -10.9271 2.1078 2.97043 -0.46883 0.11618 0.09622 2.53781 -3.01448 -0 -0 -1.52833 0.22188 0 0 0 0 0 -0.01147 0.07186 0.39262 0 -0.26971 0 0.18072 -0.06771 0.98024 -6.61193
LEU_408 -8.1028 0.58305 5.42876 -0.66228 0.23314 0.23158 2.93205 -3.11417 -0.00676 -0.05224 -3.08559 0.09406 0 0 0 0 0 -0.04059 0.05429 0.9768 0 -0.2619 0 0.18072 -0.2247 1.06777 -3.76882
GLN_409 -5.93547 0.46736 6.41458 -0.27795 0.01932 0.21826 3.25446 -3.09171 -0.00144 -0.0358 -3.36983 -0.40938 0 0 0 -0.6742 0 0.05287 0.10599 0 3.22918 -0.03593 0 -0.18838 -0.1597 0.75028 0.33252
TRP_410 -15.1855 3.42756 5.50015 -1.16118 0.21162 0.44946 3.08742 -4.51056 -0.02262 -0.19942 -1.78259 -0.66815 0 0 0 0 0 0.4918 0.36039 0 5.71822 -0.02812 0 1.6906 -0.25274 3.17176 0.29804
PHE_411 -10.507 1.60588 2.15101 -0.55066 0.12729 0.20704 2.06705 -2.59611 -0 -0 -1.00278 0.05079 0 0 0 0 0 -0.01036 0.21453 0 2.9568 -0.13973 0 1.0402 0.05971 3.23899 -1.08735
LYS_412 -4.18947 0.13513 4.17754 -0.29804 0.02391 0.12684 1.13162 -1.80688 -0 -0 -0.27559 -0.0001 0 0 0 0 0 -0.05006 0.06183 1.68876 0 -0.03713 0 -1.5107 0.01385 0.62547 -0.18303
ASN_413 -2.71368 0.16334 3.10019 -0.19899 0.06038 0.33008 1.23705 -1.52059 -0.0046 -0.03929 -0.9079 -0.50573 0 0 0 0 0 -0.02297 0.01441 0 2.20072 -0.65365 0 -0.93687 -0.49178 0.27522 -0.61469
PHE:CtermProteinFull_414 -6.10388 0.8578 2.80875 -0.98384 0.05005 0.93298 1.5891 -1.69322 -0 -0 -1.01355 0.41971 0 0 0 0 0 0 0.3394 0 2.0104 0 0 1.0402 -0.25098 0.4942 0.49711
MET:NtermProteinFull_415 -6.17773 0.29813 2.9644 -0.35356 0.07581 0.1035 1.16772 -1.66131 -0.00251 -0.05573 -1.30092 1.17537 0 0 0 0 0 0.00459 0.04968 1.48739 0 0 0 0.60916 0 0.12116 -1.49486
ASP_416 -4.05062 0.28324 5.37285 -0.18371 0.12907 0.60941 2.42174 -2.49171 -0.00101 -0.01317 -4.21913 -3.17804 0 0 -0.29103 0 0 0.04096 0.11182 0 4.55521 -0.07009 0 -2.3716 -0.12987 0.42941 -3.04627
ILE_417 -7.21146 0.65348 4.61255 -0.49894 0.38162 0.09982 2.10954 -2.68584 -0 -0 -2.87248 -0.01777 0 0 -0.29103 0 0 -0.03856 0.00546 0.49938 0 -0.43756 0 0.73287 -0.09209 0.57637 -4.47465
ARG_418 -9.15437 0.78133 5.97745 -0.7228 0.12202 0.47503 2.03322 -3.0219 -0.01459 -0.13974 -0.20569 0.40104 0 0 0 0 0 -0.02186 0.21816 2.59691 0 0.00478 0 -1.2888 -0.00111 0.60935 -1.35158
ALA_419 -6.01381 0.63077 4.17042 -0.02063 0 0 2.60517 -2.81874 -0 -0 -1.85943 -0.34027 0 0 0 0 0 0.0221 0 0 0 -0.0724 0 1.8394 -0.06391 0.55324 -1.36811
ARG_420 -10.5259 0.8973 8.95644 -1.48548 0.48435 1.34858 4.16039 -4.18228 -0 -0 -3.77701 0.26893 0 0 0 -0.92327 0 -0.03273 0.6225 3.08893 0 -0.07392 0 -1.2888 -0.0888 0.56494 -1.98578
THR_421 -6.07814 0.8717 5.82597 -0.21045 0.18349 0.07776 2.78183 -2.91853 -0 -0 -2.96671 -0.12469 0 0 0 0 0 -0.02999 0.05883 0.12979 0 0.00356 2.25586 -1.0874 -0.05557 0.64006 -0.64262
LYS_422 -8.54284 1.00039 8.3181 -0.70829 0.4365 0.39473 3.80087 -3.68158 -0.04138 -0.21609 -4.48331 0.30005 0 0 0 -0.12797 0 0.06133 0.04432 2.22694 0 -0.00548 0 -1.5107 -0.19471 0.85945 -2.06969
ILE_423 -9.14809 0.83922 4.16514 -0.48981 0.23942 0.09804 3.05456 -3.0271 -0.01106 -0.07084 -1.81944 0.09645 0 0 0 0 0 0.0119 0.1304 0.71942 0 -0.26795 0 0.73287 -0.18517 0.92145 -4.0106
ILE_424 -7.82566 1.36724 5.15611 -0.51389 0.45349 0.09558 2.67086 -2.97118 -0.02575 -0.14253 -1.86128 0.23431 0 0 0 0 0 -0.0512 0.13975 0.44942 0 -0.43287 0 0.73287 0.12594 0.74001 -1.6588
ASP_425 -4.64128 0.0992 5.81147 -0.10898 0.00936 0.33432 2.65323 -2.74923 -0 -0 -2.51699 -0.30753 0 0 0 0 0 -0.05284 0.03546 0 1.7272 0.17189 0 -2.3716 -0.04889 0.53647 -1.41871
ILE_426 -8.81083 0.96859 4.04424 -0.49732 0.3639 0.0967 2.72647 -3.07668 -0 -0 -1.61283 0.10243 0 0 0 0 0 -0.06786 0.14996 0.48109 0 -0.48674 0 0.73287 -0.08668 0.32257 -4.65011
TYR_427 -8.09105 0.74112 5.19477 -0.93975 0.05476 0.37839 2.20827 -2.98349 -0.00945 -0.05817 -2.26907 -0.28937 0 0 0 -0.3108 0 -0.01216 0.04646 0 1.82353 -0.32743 0.078 1.2797 0.06759 0.38316 -3.035
SER_428 -3.21622 0.097 4.20597 -0.02425 0 0.02294 1.1168 -1.95142 -2e-05 -0.00057 -0.99168 -0.32533 0 0 0 0 0 -0.06339 0.03351 0.62425 0 0.24448 0.61969 -0.77834 -0.14173 0.34657 -0.18175
ASN_429 -3.19094 0.17053 3.91377 -0.215 0.04114 0.35486 1.84033 -1.88829 -0 -0 -1.52715 -0.66984 0 0 0 0 0 -0.01212 0.01591 0 2.1967 -0.691 0 -0.93687 0.15578 0.25862 -0.18358
LEU_430 -7.15184 0.80201 3.51137 -0.43903 0.09908 0.0846 1.57686 -2.16228 -0.03092 -0.16251 -0.76431 0.29386 0 0 0 0 0 -0.09187 0.31584 0.89653 0 -0.09259 0 0.18072 0.07771 0.36546 -2.69131
LYS_431 -4.79538 0.6036 3.98235 -0.30946 0.02623 0.11114 1.73163 -1.74862 -0.02827 -0.12255 -0.40447 0.2275 0 0 0 0 0 -0.00679 0.0347 2.39577 0 -0.07361 0 -1.5107 -0.32285 0.39313 0.18336
TYR_432 -8.90976 1.20763 4.85989 -0.60608 0.05902 0.37695 3.11867 -2.75504 -0.02827 -0.12255 -2.87854 -0.34723 0 0 0 -0.39307 0 -0.04786 0.31553 0 1.85925 0.27529 0.01188 1.2797 0.04638 0.9869 -1.6913
LYS_433 -3.129 0.24595 2.89357 -0.35298 0.09603 0.2224 0.51951 -1.21943 -0.03092 -0.16251 -0.4229 -0.16336 0 0 0 0 0 0.11408 0.011 1.34595 0 0.33598 0 -1.5107 0.70712 1.35773 0.85752
LYS_434 -3.733 0.63378 4.31181 -0.52524 0.33048 0.41779 1.65888 -2.07011 -0.01632 -0.03693 -1.37407 -0.59239 0 0 0 0 0 0.22781 0.04061 1.98425 0 0.00687 0 -1.5107 1.90466 1.23969 2.89786
PRO_435 -4.82267 0.4945 2.28211 -0.19989 0.00294 0.14432 0.34856 -1.09489 -0 -0 0.57002 -0.03081 0 0 0 0 0 0.286 0.02119 0.65781 0 -0.96727 0 -2.4119 1.02561 1.24781 -2.44654
LEU_436 -6.14418 0.50566 2.05144 -0.51081 0.23545 0.13646 0.50549 -1.78732 -0 -0 -0.52702 0.29202 0 0 0 0 0 0.00351 0.11283 0.3593 0 -0.22764 0 0.18072 -0.43638 10.9654 5.71496
LYS_437 -3.08336 0.31843 1.85065 -0.44747 0.09283 0.28972 0.35736 -0.97283 -0 -0 -0.52981 -0.31421 0 0 0 0 0 -0.0181 0.00326 2.3398 0 0.08079 0 -1.5107 0.16577 15.0118 13.634
SER_438 -3.68693 0.37982 4.10209 -0.03146 0 0.05542 2.08675 -1.87226 -0 -0 -1.61119 -1.07001 0 0 -0.88642 0 0 -0.05157 0.05325 0.92659 0 -0.02435 0.60637 -0.77834 0.1262 4.905 3.22894
PHE_439 -3.13814 0.30052 1.9981 -0.9776 0.13223 0.3982 0.78794 -1.17802 -0 -0 0.72672 -0.4488 0 0 0 0 0 -0.15389 0.03915 0 2.30628 0.36589 0 1.0402 -0.08436 0.40607 2.52049
GLN_440 -3.90448 0.55891 3.25598 -0.29415 0.06441 0.2449 0.82918 -1.52273 -0.01705 -0.06663 -0.84182 -0.60541 0 0 -0.88642 0 0 -0.06224 0.00785 0 2.81555 -0.17057 0 -0.18838 -0.24035 0.16191 -0.86154
LYS_441 -6.39351 0.55698 5.31138 -0.52706 0.13287 0.45656 1.56152 -2.342 -0.01811 -0.06947 -1.09184 -0.0428 0 0 0 0 0 0.00482 0.16773 2.58117 0 -0.03111 0 -1.5107 -0.27199 0.40583 -1.11974
ILE_442 -5.82143 0.68748 3.06549 -0.60217 0.38865 0.11189 2.18628 -1.93088 -0 -0 -2.31714 0.35207 0 0 0 0 0 -0.04789 0.01122 0.9293 0 -0.71451 0 0.73287 -0.24001 0.61021 -2.59857
LEU_443 -6.1696 0.57898 1.64437 -0.4261 0.09888 0.10534 0.44833 -1.7806 -0.00106 -0.00284 -0.76787 -0.03007 0 0 0 0 0 0.00227 0.54472 1.5809 0 0.00572 0 0.18072 -0.29633 0.52056 -3.76365
THR_444 -5.56983 0.64149 4.88569 -0.09907 0.015 0.07979 2.62254 -2.51573 -0.03753 -0.2736 -2.73697 -0.32454 0 0 0 0 0 0.05712 0.38209 0.26262 0 -0.24166 2.49327 -1.0874 -0.18041 0.41653 -1.2106
THR_445 -3.83944 0.46787 1.72918 -0.12181 0.0587 0.08996 0.58712 -1.23398 -0 -7e-05 -0.75807 -0.63423 0 0 0 0 0 0.02866 0.00065 0.11312 0 -0.41022 2.30988 -1.0874 -0.40813 0.43252 -2.6757
SER_446 -4.41608 0.25609 5.1478 -0.02613 0 0.06228 2.71446 -2.36466 -0 -0 -2.46381 -0.12386 0 0 0 -0.46134 0 0.19221 0.04561 0.0476 0 -0.53039 0.60403 -0.77834 -0.41654 0.41224 -2.09882
ASP_447 -2.93785 0.23101 2.64395 -0.10487 0 0.31558 0.52781 -1.36506 -0 -0 -1.36741 0.01532 0 0 0 0 0 0.20925 0.01184 0 3.56376 0.75011 0 -2.3716 0.16352 0.45562 0.741
SER_448 -4.80286 0.41999 5.35492 -0.03679 0.00434 0.07138 3.30696 -2.48696 -0 -0 -3.51999 -0.73562 0 0 0 0 0 -0.06885 0.00312 0.10007 0 -0.03565 0.60786 -0.77834 0.76908 0.51781 -1.30953
ASP_449 -2.08517 0.10156 2.5571 -0.1134 0.00789 0.34446 0.86772 -1.22623 -0 -0 0.09861 -0.4833 0 0 0 0 0 -0.07932 0.01955 0 1.70241 0.0526 0 -2.3716 0.23752 0.33408 -0.03551
ASN_450 -3.43489 0.25997 3.4198 -0.18962 0.0508 0.29996 1.5404 -1.64469 -0 -0 -1.56555 -0.30865 0 0 -0.49995 -1.01375 0 0.07476 0.00746 0 1.5375 0.00923 0 -0.93687 -0.27018 0.3096 -2.35467
CYS:disulfide_451 -6.25587 0.55287 4.9627 -0.04254 0.0033 0.01945 1.33083 -2.29735 -0.0401 -0.14855 0.10927 -0.29253 0 0 0 0 -0.3927 0.10198 0.00187 0.57318 0 -0.06917 0 3.6196 0.06611 0.42494 2.22728
GLU_452 -3.66492 0.18322 4.35283 -0.22962 0.03529 0.37988 1.81754 -1.95233 -0 -0 -0.42447 -0.57138 0 0 0 0 0 -0.10328 0.02151 0 2.68851 0.0867 0 -2.7348 0.15374 0.36228 0.40068
ASP_453 -7.44467 0.65133 8.86079 -0.10231 0.00297 0.29276 4.13264 -3.78958 -0.0563 -0.26267 -6.88316 0.1107 0 0 -0.82304 -0.41464 0 0.09503 0 0 2.22308 0.29492 0 -2.3716 0.13922 0.49181 -4.85272
PHE_454 -7.14157 0.52222 5.34253 -0.94066 0.16464 0.21468 2.52692 -2.99692 -0 -0 -3.50964 -0.73571 0 0 0 0 0 -0.01815 0.41681 0 1.95079 -0.30093 0 1.0402 0.35652 0.55804 -2.55021
PHE_455 -10.6971 0.88259 4.59684 -0.56312 0.0326 0.29419 3.18476 -3.45974 -0 -0 -2.24011 0.10131 0 0 0 0 0 0.00423 0.00379 0 1.87813 -0.21526 0 1.0402 0.07978 0.49083 -4.58603
ASN_456 -6.2713 0.70211 4.54627 -0.26905 0.06905 0.46504 2.6813 -2.52256 -0.01653 -0.08431 -2.24465 -0.86778 0 0 0 0 0 -0.00367 0.02348 0 2.015 -0.53844 0 -0.93687 0.05688 0.45412 -2.7419
ILE_457 -9.47736 1.40612 2.96099 -0.5417 0.29263 0.15515 3.16999 -2.66369 -0.00077 -0.00668 -2.86017 0.08957 0 0 0 0 0 -0.07354 0.35226 3.38638 0 -0.74917 0 0.73287 0.01931 0.48125 -3.32657
GLY_458 -4.99256 0.90546 3.3538 -0.00045 0 0 2.40889 -2.12999 -0.02462 -0.11068 -2.36981 -0.27973 0 0 0 0 0 -0.02645 0 0 0 0.69454 0 0.83697 0.57393 0.66551 -0.4952
LEU_459 -10.1541 2.21322 1.92983 -0.63884 0.33151 0.18176 1.75167 -2.32523 -0.01091 -0.03856 -2.98223 0.31987 0 0 0 0 0 0.12041 0.0638 0.82389 0 -0.10491 0 0.18072 0.78565 1.49447 -6.05797
ASN_460 -6.44347 0.52843 5.60214 -0.28822 0.09391 0.50436 2.81042 -2.90284 -0.03404 -0.14691 -2.85424 -0.82147 0 0 0 0 0 -0.01477 0.01958 0 2.03122 -0.17897 0 -0.93687 0.04748 1.40636 -1.57791
ILE_461 -7.35865 1.39943 0.80095 -0.64351 0.86441 0.11849 0.92059 -1.76752 -0.01091 -0.03856 0.18606 0.38696 0 0 0 0 0 0.03053 0.3307 0.94524 0 -0.75814 0 0.73287 -0.20821 1.0019 -3.06736
ASP_462 -3.89042 0.4896 5.42236 -0.1778 0.02073 0.57217 2.40998 -2.38228 -0.01843 -0.0731 -3.30755 -1.1658 0 0 0 -0.72352 0 0.038 0.05404 0 2.44246 -0.45845 0 -2.3716 -0.15526 0.91881 -2.35607
LYS_463 -2.53827 0.34679 3.99618 -0.44951 0.12558 0.46815 1.46613 -1.64988 -0 -0 -2.33869 -0.1513 0 0 0 -0.72352 0 -0.0991 0.50341 1.7541 0 -0.16668 0 -1.5107 -0.07505 0.46889 -0.57346
ASN_464 -4.00349 0.49524 2.23853 -0.198 0.05774 0.33242 1.21816 -1.57756 -0 -0 -1.60642 -0.97205 0 0 0 0 0 0.19658 0.00018 0 1.75997 -0.86649 0 -0.93687 -0.49573 0.55895 -3.79884
LYS_465 -6.7976 0.47489 5.56332 -0.32342 0.03527 0.1197 2.38723 -2.90237 -0.00708 -0.09171 -2.2229 0.08087 0 0 0 0 0 0.03089 0.1408 2.31108 0 0.01789 0 -1.5107 -0.4162 0.49188 -2.61815
ILE_466 -10.2735 1.56341 2.32851 -0.59502 0.52949 0.18036 2.26928 -2.84225 -0.00517 -0.06431 -2.2765 0.0429 0 0 0 0 0 -0.06296 0.30135 3.15856 0 -0.45793 0 0.73287 -0.32903 0.59821 -5.2018
THR_467 -3.94878 0.28756 3.31079 -0.12002 0.08969 0.06385 1.18936 -1.80776 -0.01703 -0.18394 -0.63612 -1.43371 0 0 0 0 0 0.22401 0.06458 0.29721 0 -0.40426 2.28547 -1.0874 -0.30126 0.62181 -1.50595
ALA_468 -4.8155 0.49499 3.13127 -0.02325 1e-05 0 2.30829 -2.13149 -0 -0 -2.39794 -0.39036 0 0 0 0 0 0.21843 0 0 0 -0.24386 0 1.8394 0.21337 0.53276 -1.26389
ILE_469 -8.78242 1.69056 0.67464 -0.4475 0.41729 0.08707 1.72088 -1.77859 -0 -0 -1.5393 0.06682 0 0 -0.86779 0 0 -0.06857 0.05979 0.44931 0 -0.52146 0 0.73287 0.15902 0.70792 -7.23946
GLY_470 -4.47463 0.45573 3.0444 -0.00094 0 0 2.21145 -1.9532 -0.00047 -0.00287 -2.96427 -0.32241 0 0 0 0 0 -0.02802 0 0 0 0.60642 0 0.83697 0.58783 0.68791 -1.31611
PHE_471 -11.0387 1.83566 3.96237 -0.98744 0.08969 0.6259 2.39538 -3.2063 -0.01632 -0.03693 -1.27617 -0.00858 0 0 0 0 0 0.32411 0.08112 0 1.59239 -0.45418 0 1.0402 0.53939 1.391 -3.14738
ASP_472 -4.78183 0.36631 5.12191 -0.20003 0.0604 0.63707 2.50856 -2.3246 -0.00047 -0.00287 -2.41878 -1.41643 0 0 0 0 0 -0.04957 0.03036 0 1.98498 -0.72076 0 -2.3716 -0.32804 1.42349 -2.48187
GLY_473 -2.37916 0.50582 1.49836 -0.00012 0 0 0.38691 -1.01287 -0.01261 -0.12295 -0.16785 -0.33933 0 0 0 0 0 -0.01123 0 0 0 0.48091 0 0.83697 0.83595 0.99427 1.49305
ASP_474 -3.92095 0.28235 6.19954 -0.21029 0.04193 0.68378 3.55782 -2.71639 -0.01254 -0.12163 -5.66139 -1.17849 0 0 0 -0.4631 0 -0.02589 0.14157 0 2.32439 -0.61891 0 -2.3716 0.93546 0.95735 -2.177
GLY_475 -3.13186 0.25143 2.90215 -0.00115 0 0 0.53599 -1.59201 -7e-05 -0.00132 -0.8021 -0.32598 0 0 0 0 0 -0.12497 0 0 0 -1.36356 0 0.83697 0.14565 0.48394 -2.18689
CYS_476 -6.39287 0.35145 5.86691 -0.07935 0.00336 0.06777 3.21556 -2.52765 -0.00588 -0.0492 -3.47713 -0.06494 0 0 -0.82304 0 0 0.49322 0.00023 0.83653 0 0.46286 0 3.6196 0.24147 0.62554 2.36443
ILE_477 -8.16687 1.07156 3.25943 -0.50814 0.40477 0.10254 2.0987 -2.46073 -0.00023 -0.00381 -0.51873 0.13207 0 0 0 0 0 0.03892 0.02253 0.50352 0 -0.3462 0 0.73287 0.15258 0.75007 -2.73514
ILE_478 -7.9417 0.79187 2.69676 -0.5069 0.25882 0.10834 1.59982 -2.16649 -0 -0 -0.65439 0.34516 0 0 0 0 0 -0.06685 0.03299 0.70768 0 0.31913 0 0.73287 -0.01125 0.7808 -2.97331
SER_479 -7.21517 0.48835 6.8805 -0.02877 0 0.04753 3.55097 -3.40169 -0.01687 -0.19823 -3.41058 -1.14589 0 0 0 -0.41464 0 0.08501 0.04205 0.372 0 -0.10012 0.78851 -0.77834 -0.30705 0.81219 -3.95025
THR_480 -7.63026 0.45913 5.53257 -0.11825 0.0464 0.05994 2.86153 -3.36506 -0.00319 -0.01813 -1.46874 -0.84787 0 0 0 0 0 0.3597 0.08734 0.22936 0 -0.14407 2.28306 -1.0874 -0.27768 0.75651 -2.28512
ILE_481 -10.1611 1.45974 3.6631 -0.66295 0.46938 0.14124 2.84476 -3.08983 -0.01905 -0.18469 -1.5956 0.34397 0 0 0 0 0 -0.04347 0.04198 0.61501 0 -0.50133 0 0.73287 -0.02904 1.24424 -4.73079
ALA_482 -5.86884 0.29092 4.08487 -0.02218 0 0 2.89 -2.78643 -0 -0 -3.11346 -0.37791 0 0 0 0 0 -0.05632 0 0 0 -0.34184 0 1.8394 -0.19092 0.96397 -2.68873
THR_483 -8.54233 1.09788 5.88387 -0.19606 0.09491 0.06862 4.00932 -3.34996 -0 -0 -3.34213 -0.04898 0 0 0 -0.5214 0 -0.00479 0.01574 0.05366 0 -0.00555 2.34436 -1.0874 -0.08573 0.32493 -3.29105
GLU_484 -8.41517 0.42137 7.90177 -0.67052 0.04307 1.30892 3.88007 -3.5928 -0.02878 -0.24427 -3.26864 -0.61034 0 0 0 0 0 -0.05837 0.11495 0 4.33151 -0.27585 0 -2.7348 -0.12105 0.46178 -1.55715
LEU_485 -9.67358 1.26646 5.06893 -0.52316 0.30282 0.12735 2.61831 -3.39888 -0 -0 -1.97212 0.23891 0 0 0 0 0 0.05915 0.06556 0.33113 0 -0.28051 0 0.18072 -0.40427 0.55996 -5.43321
SER_486 -6.89408 1.07918 5.41005 -0.03203 8e-05 0.02256 2.98233 -2.93361 -0.00436 -0.08142 -2.65927 -0.10941 0 0 0 0 0 0.04608 0.00382 0.53849 0 0.27647 1.83882 -0.77834 -0.17407 0.50762 -0.9611
ILE_487 -10.3403 1.74192 3.1661 -0.5358 0.47955 0.10395 2.87618 -2.95567 -0 -0 -2.55368 0.11796 0 0 0 0 0 -0.01919 0.00124 0.56192 0 -0.50736 0 0.73287 -0.01716 0.80823 -6.33928
LYS_488 -5.38913 0.30469 6.67797 -0.44921 0.07295 0.25035 3.17096 -2.92834 -0.01242 -0.09065 -2.83057 -0.08295 0 0 0 -0.82244 0 -0.04129 0.02716 2.0082 0 -0.03623 0 -1.5107 -0.10643 0.85138 -0.9367
ALA_489 -4.23474 0.21811 2.22001 -0.02601 0.00123 0 1.36254 -1.79491 -0 -0 -1.64416 -0.39322 0 0 0 0 0 -0.00214 0 0 0 -0.09458 0 1.8394 -0.481 0.51891 -2.51057
ILE_490 -9.22958 1.59591 2.22142 -0.66935 0.57336 0.15418 2.71771 -2.56529 -0.00941 -0.08072 -1.90889 0.09354 0 0 0 0 0 -0.03542 0.04139 0.88114 0 -0.51828 0 0.73287 -0.24803 0.81387 -5.43957
GLU_491 -7.07062 0.8421 7.11657 -0.25577 0.02493 0.26794 2.79537 -3.21891 -0 -0 -3.54138 -0.13126 0 0 -0.86779 -0.39307 0 -0.06051 0.15238 0 3.76836 -0.05814 0 -2.7348 -0.22513 0.80014 -2.78958
ASN_492 -3.73656 0.26178 4.13373 -0.19172 0.02814 0.31717 1.37907 -1.82478 -0.01487 -0.10941 -1.82866 -0.91531 0 0 0 0 0 0.34123 0.02431 0 1.69112 -0.45132 0 -0.93687 -0.36086 0.60568 -1.58812
LYS_493 -6.55761 0.59871 7.35134 -0.48172 0.14919 0.2739 2.92373 -3.15164 -0.00754 -0.03477 -6.34363 0.13064 0 0 0 0 0 -0.01985 0.01964 1.70002 0 -0.03468 0 -1.5107 0.05301 0.69544 -4.24653
THR_494 -6.04485 0.37754 5.3548 -0.11581 0.0905 0.07692 3.16116 -2.70501 -0 -0 -3.12555 -0.55736 0 0 -1.75272 0 0 -0.00506 0.05562 0.04484 0 -0.41801 2.39199 -1.0874 -0.14385 0.56321 -3.83904
ILE_495 -7.72769 0.89163 3.46165 -0.49067 0.30817 0.09399 2.28945 -2.62008 -0 -0 -1.61607 0.34534 0 0 0 0 0 -0.01022 0.03774 0.88136 0 0.14712 0 0.73287 -0.36492 0.67298 -2.96735
ASN_496 -3.62289 0.2786 4.10343 -0.18307 0.06443 0.27423 1.45348 -1.92525 -0.01357 -0.10434 -0.84071 -0.28224 0 0 0 0 0 0.1641 0.00093 0 1.46077 0.3968 0 -0.93687 0.00554 0.54734 0.8407
GLN_497 -6.20573 0.33127 6.24326 -0.24774 0.02742 0.18533 3.19386 -2.913 -0.00021 -0.00698 -2.94639 -0.41502 0 0 -1.75272 0 0 -0.02843 0.07453 0 2.72602 -0.13026 0 -0.18838 -0.04114 0.20227 -1.89204
ALA_498 -6.93507 0.97392 3.35265 -0.02275 0 0 2.85079 -2.86931 -0 -0 -2.16584 -0.33826 0 0 0 0 0 0.0084 0 0 0 -0.15784 0 1.8394 -0.26507 0.29957 -3.42941
LYS_499 -6.5112 0.25937 6.12763 -0.27889 0.01876 0.11574 2.5534 -2.8456 -0.01357 -0.10434 -2.51609 -0.05237 0 0 0 0 0 0.02386 0.02612 1.73043 0 -0.00451 0 -1.5107 -0.34678 0.39756 -2.9312
LYS_500 -5.23423 0.47219 8.05632 -0.79222 0.15555 0.81592 3.90479 -3.39987 -0 -0 -5.94101 -0.08013 0 0 0 -0.77602 0 -0.03125 0.22741 2.97133 0 0.02478 0 -1.5107 -0.3685 0.52002 -0.9856
ILE_501 -8.88283 0.64651 4.07398 -0.50543 0.35023 0.10122 2.88115 -3.07853 -0 -0 -2.40936 0.05856 0 0 0 0 0 -0.04869 0.05292 0.50623 0 -0.42258 0 0.73287 -0.10662 0.49278 -5.5576
LEU_502 -9.81378 0.91886 3.67804 -0.50271 0.29304 0.12074 2.77308 -2.99592 -0 -0 -2.09434 0.24311 0 0 0 0 0 0.10638 0.14044 0.32185 0 -0.28664 0 0.18072 -0.12655 0.48596 -6.55772
SER_503 -4.23351 0.18154 5.1742 -0.02723 0 0.06333 2.50848 -2.50897 -0.00822 -0.12778 -2.36095 -0.57379 0 0 0 0 0 0.03312 0.00555 0.69416 0 0.33585 0.60045 -0.77834 -0.04664 0.39206 -0.6767
ASP_504 -6.53032 0.46756 9.08927 -0.10629 0.00856 0.32113 4.52243 -4.00498 -0.00822 -0.12778 -7.74213 -0.3076 0 0 0 -0.77602 0 -0.00055 0.00815 0 1.70654 0.10684 0 -2.3716 -0.07681 0.26579 -5.55602
LEU_505 -8.96464 1.2939 4.23226 -0.71015 0.34395 0.25016 3.05131 -2.95024 -0 -0 -2.1459 0.15792 0 0 0 0 0 0.17023 0.0185 0.89753 0 -0.23976 0 0.18072 -0.27984 0.51332 -4.18073
ILE_506 -7.36624 0.46303 5.17179 -0.48488 0.23703 0.09862 3.20469 -3.00731 -0 -0 -3.21924 -0.03206 0 0 0 0 0 0.03384 0.0291 0.61416 0 -0.41046 0 0.73287 -0.106 0.6888 -3.35227
ALA_507 -4.79996 0.17868 5.03765 -0.02216 0 0 2.94557 -2.78509 -0 -0 -3.03206 -0.36419 0 0 0 0 0 -0.03564 0 0 0 -0.37032 0 1.8394 -0.32333 0.57532 -1.15613
THR_508 -7.84762 0.46287 5.81425 -0.21091 0.18 0.07794 3.20693 -3.428 -0 -0 -2.82826 -0.14737 0 0 -0.43139 0 0 -0.03916 0.02304 0.13584 0 0.01806 2.38868 -1.0874 -0.30473 0.44272 -3.57448
TYR_509 -10.6331 1.21753 4.53327 -0.73043 0.11813 0.40248 3.17662 -3.37467 -0 -0 -1.38855 -0.09819 0 0 0 0 0 -0.01162 0.00532 0 2.13145 -0.17884 0.03955 1.2797 0.16047 0.88454 -2.46636
LYS_510 -3.84346 0.41693 3.67539 -0.41062 0.05618 0.20707 1.45463 -1.74763 -0 -0 -1.01558 -0.06255 0 0 0 0 0 -0.03006 0.00195 2.02677 0 -0.04224 0 -1.5107 0.2628 0.74338 0.18225
ASP_511 -3.22435 0.18502 3.89504 -0.11665 0.01848 0.36292 1.21722 -1.72974 -0 -0 -0.85662 -0.19106 0 0 0 0 0 -0.06992 0.00165 0 2.26061 -0.32522 0 -2.3716 -0.3107 0.29146 -0.96345
LYS_512 -5.72434 0.34555 5.9807 -0.33737 0.07422 0.21978 2.40053 -2.6446 -0 -0 -3.20766 -0.36558 0 0 0 -0.60707 0 -0.07368 0.03393 1.53929 0 -0.13852 0 -1.5107 -0.58911 0.44168 -4.16294
ASN_513 -4.00098 0.175 4.77267 -0.15903 0.00696 0.20702 2.12132 -2.30981 -0.00059 -0.00203 -1.46351 -0.59067 0 0 -1.02891 0 0 0.05448 0.09993 0 2.31368 -0.26839 0 -0.93687 -0.223 0.39126 -0.84149
SER_514 -2.05021 0.13099 1.99204 -0.0268 1e-05 0.02271 0.86336 -1.06009 -0 -0 -0.82713 -0.13394 0 0 -1.02891 0 0 -0.0254 0.00117 0.45035 0 0.01373 0.60059 -0.77834 -0.25074 0.26845 -1.83819
ALA_515 -3.428 0.46187 0.91563 -0.02443 3e-05 0 0.58085 -1.06363 -0.02341 -0.14379 0.01444 -0.23845 0 0 0 0 0 0.18526 0 0 0 -0.04174 0 1.8394 -0.56501 0.31656 -1.21443
ASN_516 -5.24433 0.81739 4.94816 -0.28666 0.09659 0.45973 2.4718 -2.56942 -0 -0 -1.81629 -0.80964 0 0 -1.08346 0 0 -0.05546 0.00606 0 2.24657 -0.0294 0 -0.93687 -0.34684 0.46227 -1.66981
GLN_517 -5.94303 0.44491 5.59872 -0.73418 0.4255 1.13122 2.1589 -2.68479 -0.01067 -0.09022 -2.27108 -2.11881 0 0 -0.5891 0 0 -0.11494 0.17208 0 3.54117 0.04205 0 -0.18838 0.23169 0.62909 -0.36987
VAL_518 -5.67754 0.77313 2.83495 -0.37812 0.31178 0.09937 1.58142 -2.01558 -0 -0 -0.72888 -0.28018 0 0 -1.08346 0 0 -0.03916 0.05674 0.78425 0 0.46705 0 1.9342 0.12368 0.50698 -0.72937
VAL_519 -7.82233 1.37496 2.66826 -0.30601 0.18439 0.06697 2.64157 -2.56592 -0 -0 -2.36904 -0.01271 0 0 0 0 0 -0.0434 0.19541 0.33539 0 0.58012 0 1.9342 -0.08666 0.57217 -2.65262
GLU_520 -4.63768 0.41313 5.00407 -0.17725 0.03859 0.26742 1.9238 -2.30559 -0.02335 -0.15658 -1.68661 -0.36404 0 0 0 0 0 -0.19525 0.07533 0 2.7616 0.59057 0 -2.7348 5.54582 0.6393 4.97849
GLU_521 -6.98053 1.48232 6.728 -0.20893 0.01761 0.28346 3.99878 -3.07406 -0.04374 -0.27554 -5.68614 -0.50434 0 0 0 -0.95041 0 -0.09374 0.12702 0 3.78769 -0.25797 0 -2.7348 5.2207 0.54766 1.38304
LEU_522 -8.84945 1.98165 2.91318 -0.53261 0.29094 0.14634 2.81827 -2.61057 -0 -0 -2.07354 0.16601 0 0 0 0 0 -0.00967 1.12386 0.29938 0 -0.13093 0 0.18072 -0.43688 0.94854 -3.77474
LYS_523 -5.1456 0.62086 4.25042 -0.5077 0.18389 0.48283 2.16884 -2.17928 -0.01119 -0.09556 -1.27488 -0.29501 0 0 0 0 0 -0.04904 0.18088 3.88109 0 -0.02523 0 -1.5107 -0.41306 0.82335 1.0849
LEU_524 -7.54518 1.37732 2.53078 -0.4715 0.12472 0.11059 2.28384 -2.14036 -0 -0 -1.27598 0.2265 0 0 0 0 0 -0.01918 0.27528 0.31213 0 -0.21252 0 0.18072 -0.42219 0.48391 -4.18113
LEU_525 -8.01243 1.22431 2.8575 -0.50002 0.17519 0.15794 2.63089 -2.36498 -0.03428 -0.18886 -1.99304 0.07306 0 0 0 0 0 0.03785 0.26426 0.13569 0 -0.10244 0 0.18072 -0.39196 0.71979 -5.13081
ILE_526 -6.4458 0.84992 4.40011 -0.59253 0.32717 0.17889 3.29337 -2.62334 -0 -0 -1.7597 0.11609 0 0 0 0 0 -0.11866 0.00226 1.22474 0 0.26958 0 0.73287 -0.28905 0.79652 0.36245
GLU_527 -4.11172 0.73016 4.67737 -0.38059 0.13 0.51013 2.46427 -2.23021 -0.01119 -0.09556 -2.76512 -0.72976 0 0 0 -0.92327 0 -0.10455 0.05768 0 4.01386 -0.29307 0 -2.7348 -0.27659 0.49081 -1.58215
MET_528 -7.80674 1.10015 4.10001 -0.75608 0.35063 0.37988 2.64939 -2.37491 -0 -0 -1.98193 -0.14184 0 0 0 0 0 -0.114 0.04895 2.65328 0 0.05538 0 0.60916 -0.32399 0.38195 -1.17071
ASN_529 -7.16051 1.04745 6.05959 -0.18461 0.06882 0.29143 3.20055 -3.17852 -0.01447 -0.07193 -2.14504 -0.3833 0 0 -0.43139 0 0 -0.04302 0.04698 0 1.57623 0.26108 0 -0.93687 0.08904 0.428 -1.48049
VAL_530 -2.83548 0.64673 2.673 -0.36365 0.23182 0.0887 1.33413 -1.44486 -0.01913 -0.12911 -0.41214 -0.0885 0 0 0 0 0 -0.08537 0.00264 0.75851 0 0.18384 0 1.9342 0.00583 0.50214 2.9833
THR_531 -5.47682 0.6126 4.65059 -0.18044 0.09465 0.0696 2.71257 -2.4704 -0 -0 -2.65105 -0.54054 0 0 0 0 0 -0.05891 0.05794 0.20186 0 0.02769 2.42674 -1.0874 -0.00375 0.69531 -0.91978
GLU_532 -3.99916 0.28839 4.94427 -0.47297 0.32016 1.48351 2.42908 -2.21556 -0.04561 -0.2737 -2.6919 -3.04436 0 0 0 -0.60707 0 -0.07151 0.01251 0 3.99259 -0.35262 0 -2.7348 -0.19223 0.56431 -2.66666
LYS_533 -4.29056 0.53163 3.83406 -0.33257 0.04658 0.18307 1.21987 -1.87449 -0.02648 -0.14459 -1.07523 -0.11927 0 0 -1.00968 0 0 0.11825 0.00129 1.64134 0 0.08368 0 -1.5107 -0.34489 0.26793 -2.80076
ARG_534 -7.58178 0.69891 6.86401 -1.04764 0.42203 0.82891 2.4043 -3.1898 -0.01674 -0.11914 -1.8744 -0.00698 0 0 -0.33723 0 0 0.17916 0.1026 2.606 0 -0.14939 0 -1.2888 0.21282 0.62906 -0.66409
LEU_535 -8.40721 1.27794 4.53404 -0.51822 0.32495 0.12171 2.89028 -2.95326 -0.00112 -0.00302 -1.92445 0.27704 0 0 0 0 0 -0.07094 0.00968 0.2703 0 -0.29618 0 0.18072 0.01337 0.86383 -3.41052
GLN_536 -5.96067 0.72964 5.58366 -0.40994 0.09499 0.30289 2.38546 -2.58926 -0.00661 -0.07351 -2.3619 -0.2845 0 0 -0.67245 -1.01375 0 -0.1615 0.04685 0 3.27948 -0.04874 0 -0.18838 -0.26807 0.58635 -1.02996
CYS:disulfide_537 -6.14993 0.76408 4.1237 -0.04255 0.00621 0.02056 1.72566 -2.05525 -0.02734 -0.22726 -1.49633 -0.29846 0 0 0 0 -0.3927 -0.0422 0.02448 0.47193 0 0.03578 0 3.6196 -0.083 0.56025 0.53721
LEU_538 -7.81452 0.82614 2.08318 -0.52882 0.26823 0.13561 1.91216 -2.08699 -0.00436 -0.08142 -1.05748 0.1989 0 0 0 0 0 -0.05295 0.14373 0.25343 0 -0.27999 0 0.18072 -0.06732 0.54011 -5.43165
LEU_539 -7.23574 0.98695 2.72837 -0.52214 0.3114 0.15777 1.29381 -1.98494 -0.00112 -0.00302 -0.96538 0.07635 0 0 0 0 0 -0.04331 0.02559 0.11012 0 -0.08141 0 0.18072 -0.27066 0.60271 -4.63393
LEU_540 -7.55101 0.43295 4.4173 -0.44939 0.1572 0.09432 2.52628 -2.62749 -0 -0 -1.21488 0.20409 0 0 0 0 0 0.06589 0.11268 0.81253 0 -0.19203 0 0.18072 -0.16791 0.5256 -2.67314
THR_541 -8.06764 1.98636 4.95492 -0.20571 0.12369 0.07357 2.54695 -2.97034 -0.01262 -0.18206 -1.86821 -0.10039 0 0 0 -0.5214 0 0.45904 0.21562 0.06128 0 0.00347 2.29735 -1.0874 5.7216 1.72523 5.15331
PRO_542 -8.04742 1.4902 4.07487 -0.06879 0.00063 0.04346 2.08233 -1.97282 -0 -0 -1.42726 0.61665 0 0 0 0 0 0.0726 0.2121 0.12629 0 -0.26362 0 -2.4119 5.92851 2.08263 2.53846
SER_543 -5.12781 0.47197 6.20859 -0.02403 0 0.05598 3.2893 -2.91373 -0.00913 -0.16278 -3.24947 -0.68532 0 0 0 -0.74505 0 0.00235 0.00107 0.52297 0 0.35348 0.61606 -0.77834 0.60311 0.7463 -0.82446
ASN_544 -9.41661 0.46614 9.17786 -0.18881 0.03286 0.27955 4.32278 -4.57598 -0.01577 -0.25771 -2.58657 -0.31357 0 0 0 -0.46134 0 -0.05486 0.13021 0 1.45301 0.30724 0 -0.93687 0.39571 0.41943 -1.82329
LEU_545 -11.0985 2.04798 2.86139 -0.52438 0.24335 0.11238 2.42818 -3.12053 -0 -0 -1.23869 0.03106 0 0 0 0 0 -0.00753 0.04959 3.21244 0 -0.24999 0 0.18072 -0.03016 0.93169 -4.17103
LEU_546 -7.78597 0.53664 5.29887 -0.66954 0.24847 0.24073 2.90843 -2.999 -0.00507 -0.04158 -3.17777 0.08933 0 0 0 0 0 -0.04137 0.06213 1.03357 0 -0.27226 0 0.18072 -0.18724 0.95282 -3.62809
GLN_547 -5.90557 0.38285 6.42007 -0.27559 0.0212 0.20954 3.24816 -3.07979 -0 -7e-05 -3.55766 -0.40697 0 0 0 -0.74505 0 0.08288 0.02753 0 3.23691 -0.00511 0 -0.18838 -0.16024 0.65534 -0.03993
TRP_548 -14.8861 3.43462 5.29498 -1.17444 0.20581 0.45453 3.16043 -4.34606 -0.02931 -0.22024 -1.79036 -0.66303 0 0 0 0 0 0.41219 0.54207 0 4.22644 -0.00334 0 1.6906 -0.21048 3.06217 -0.83954
PHE_549 -10.3391 1.70872 2.21709 -0.54326 0.10242 0.19833 2.08808 -2.57688 -0 -0 -1.09089 0.05438 0 0 0 0 0 -0.01505 0.28505 0 2.9241 -0.11309 0 1.0402 0.13612 3.16586 -0.75788
LYS_550 -4.09386 0.13732 4.0652 -0.3012 0.02495 0.12918 1.15947 -1.76816 -1e-05 -6e-05 -0.38248 -0.00141 0 0 0 0 0 -0.05244 0.0946 1.68609 0 -0.04542 0 -1.5107 0.05042 0.5732 -0.2353
ASN_551 -2.59431 0.15515 3.01853 -0.19894 0.05654 0.32894 1.22731 -1.47486 -0.00491 -0.04036 -0.96962 -0.50551 0 0 0 0 0 -0.00926 0.0159 0 2.17888 -0.64919 0 -0.93687 -0.51421 0.23344 -0.68335
PHE:CtermProteinFull_552 -5.89698 0.83847 2.69959 -0.98183 0.0442 0.919 1.54688 -1.62994 -0 -0 -0.98422 0.38697 0 0 0 0 0 0 0.30432 0 2.01966 0 0 1.0402 -0.26696 0.3753 0.41465
MET:NtermProteinFull_553 -6.39938 0.57742 3.23848 -0.25258 0.02346 0.13782 1.29793 -1.65284 -0.02514 -0.13847 -1.03988 0.97802 0 0 0 0 0 0.01596 0.1134 1.94374 0 0 0 0.60916 0 0.21103 -0.36187
ASP_554 -3.56291 0.34664 3.92188 -0.11179 0.00524 0.33951 1.6124 -1.86991 -0.03305 -0.18827 -1.97528 -0.42406 0 0 0 0 0 -0.06138 0.09372 0 1.73645 0.13289 0 -2.3716 -0.17575 0.35596 -2.22931
ILE_555 -6.72437 0.77167 3.55106 -0.492 0.38263 0.10136 1.71149 -2.29696 -0.00229 -0.01135 -1.70426 -0.09566 0 0 0 0 0 -0.04156 0.00711 0.55046 0 -0.44464 0 0.73287 -0.17283 0.42943 -3.74784
ARG_556 -9.71445 1.13715 6.70648 -0.64398 0.2093 0.41244 2.5257 -3.33633 -0.01701 -0.09871 -0.21447 0.35321 0 0 0 0 0 0.03337 0.73353 2.64271 0 -0.04872 0 -1.2888 0.04175 0.71642 0.14959
ALA_557 -5.54379 0.62187 3.98756 -0.02006 0 0 2.54578 -2.60354 -0 -0 -1.80725 -0.33067 0 0 0 0 0 0.01248 0 0 0 -0.07906 0 1.8394 0.01051 0.72895 -0.63781
ARG_558 -10.0835 0.76518 9.45445 -0.77934 0.33275 0.48052 4.16746 -4.20893 -0 -0 -4.32837 0.3073 0 0 0 -1.73276 0 -0.02865 0.0643 3.74829 0 -0.02638 0 -1.2888 0.00402 0.60316 -2.54933
THR_559 -6.09324 0.90878 5.66899 -0.2094 0.18404 0.07694 2.72322 -2.87453 -0.0079 -0.0498 -2.97198 -0.08669 0 0 0 0 0 -0.02097 0.08135 0.07187 0 0.00822 2.25412 -1.0874 0.07196 0.56474 -0.78769
LYS_560 -8.60508 1.1438 8.21833 -0.69434 0.37704 0.3862 3.79801 -3.63941 -0.04314 -0.24044 -4.66813 0.27543 0 0 0 -0.1536 0 0.04441 0.09572 2.20357 0 -0.01793 0 -1.5107 -0.15972 0.83344 -2.35656
ILE_561 -8.69796 0.79866 3.77809 -0.48326 0.22438 0.09871 2.65808 -2.82179 -0.01701 -0.09871 -1.95726 0.05658 0 0 0 0 0 -0.00748 0.0655 0.75002 0 -0.24691 0 0.73287 -0.18713 0.91005 -4.44457
ILE_562 -8.16492 1.64935 5.23582 -0.52406 0.5198 0.09755 2.52416 -3.00887 -0.04047 -0.15954 -1.80802 0.25831 0 0 0 0 0 -0.01121 0.21485 0.45702 0 -0.38402 0 0.73287 0.15255 0.8638 -1.39501
ASP_563 -4.55188 0.11549 5.66849 -0.1162 0.02591 0.36284 2.52865 -2.68351 -0 -0 -2.22532 -0.19288 0 0 0 0 0 -0.02322 0.03069 0 1.86078 0.02382 0 -2.3716 0.00937 0.61772 -0.92084
ILE_564 -8.67896 0.90442 3.92435 -0.4987 0.3753 0.09793 2.69129 -3.00044 -0 -0 -1.66095 0.07265 0 0 0 0 0 -0.07076 0.12828 0.47792 0 -0.47561 0 0.73287 -0.06929 0.27562 -4.77407
TYR_565 -8.01726 0.81549 4.70212 -0.97166 0.06241 0.39402 1.9128 -2.85387 -0.01511 -0.08656 -1.25074 -0.27428 0 0 0 0 0 -0.01553 0.11315 0 1.89884 -0.29996 0.0038 1.2797 0.03815 0.34055 -2.22394
SER_566 -3.18487 0.10225 4.14343 -0.02447 0 0.02278 1.18056 -1.92562 -0 -0 -0.97664 -0.35528 0 0 0 0 0 -0.07031 0.00774 0.71727 0 0.20905 0.61398 -0.77834 -0.20034 0.26634 -0.25247
ASN_567 -3.12369 0.16989 3.86669 -0.21672 0.04707 0.35739 1.85076 -1.85911 -0 -0 -1.53751 -0.66872 0 0 0 0 0 -0.01767 0.01116 0 2.20492 -0.70135 0 -0.93687 0.07405 0.24267 -0.23706
LEU_568 -7.01657 0.68673 3.14668 -0.4471 0.10562 0.08727 1.50291 -2.05837 -0.01443 -0.10939 -0.79101 0.29309 0 0 0 0 0 -0.08756 0.31437 0.89379 0 -0.1036 0 0.18072 0.00867 0.39571 -3.01247
LYS_569 -4.71109 0.60505 3.8837 -0.30497 0.02482 0.10911 1.69643 -1.7004 -0.02951 -0.13331 -0.46761 0.23704 0 0 0 0 0 0.00054 0.03587 2.53481 0 -0.07778 0 -1.5107 -0.30264 0.43274 0.3221
TYR_570 -8.79594 1.11001 4.80471 -0.60535 0.07143 0.37402 3.30041 -2.73066 -0.02951 -0.13331 -3.2047 -0.33598 0 0 0 -0.40794 0 -0.0283 0.22944 0 1.88214 0.2864 0.01713 1.2797 0.11101 1.02996 -1.77535
LYS_571 -2.84291 0.17079 2.55497 -0.34765 0.06715 0.21645 0.55045 -1.11076 -0.01443 -0.10939 -0.49519 -0.14154 0 0 0 0 0 0.06039 0.01286 1.38424 0 0.31495 0 -1.5107 0.672 1.22392 0.65559
LYS_572 -4.92018 0.71025 5.20409 -0.42641 0.07621 0.26999 2.10295 -2.29225 -0.00703 -0.01456 -2.40533 -0.07649 0 0 0 0 0 -0.07606 0.04485 1.48346 0 0.15392 0 -1.5107 2.72882 1.26613 2.31165
PRO_573 -6.14043 0.69867 3.10632 -0.17897 0.07583 0.12644 0.78345 -1.41739 -0.00708 -0.0605 -1.52162 0.04374 0 0 0 0 0 0.03212 0.00321 0.17602 0 -0.85429 0 -2.4119 2.52447 1.26976 -3.75216
LEU_574 -6.46008 0.91577 2.97342 -0.49068 0.16572 0.11025 0.88105 -2.02656 -0 -0 -1.33895 0.11152 0 0 0 0 0 0.05724 0.11157 0.16765 0 0.19496 0 0.18072 5.87457 1.15396 2.58212
LYS_575 -2.82827 0.3408 2.65116 -0.32279 0.04673 0.19825 0.87425 -0.91285 -0 -0 -0.79318 -0.3432 0 0 0 0 0 -0.08003 0.09964 1.40417 0 -0.17737 0 -1.5107 5.82002 0.92978 5.39641
SER_576 -3.15133 0.21172 3.51452 -0.03105 8e-05 0.05769 1.5627 -1.56451 -0.0321 -0.25367 -0.17298 -1.01777 0 0 -0.70832 0 0 -0.03233 0.02731 0.24218 0 -0.13944 0.64473 -0.77834 0.39449 0.34651 -0.87991
PHE_577 -2.63093 0.24375 1.58163 -0.97171 0.13052 0.40331 0.51148 -0.94151 -0 -0 0.52221 -0.4706 0 0 0 0 0 -0.07267 0.03326 0 2.55862 0.15902 0 1.0402 0.09354 0.25598 2.44609
GLN_578 -3.85642 0.53161 3.25046 -0.30506 0.07032 0.25604 0.79143 -1.49608 -0.00484 -0.04881 -0.92868 -0.63827 0 0 -0.70832 0 0 -0.01295 0.00348 0 2.79836 -0.20586 0 -0.18838 -0.38974 0.22781 -0.8539
LYS_579 -6.2731 0.73558 5.02916 -0.47992 0.07814 0.36543 1.30025 -2.21471 -0.02727 -0.16564 -0.98809 -0.00138 0 0 0 0 0 0.18219 0.16878 2.53746 0 0.00775 0 -1.5107 -0.24394 0.50764 -0.99237
ILE_580 -5.87039 0.54825 2.88883 -0.61174 0.40459 0.1177 2.11201 -1.90264 -0 -0 -2.23184 0.31549 0 0 0 0 0 -0.05175 0.03777 0.94616 0 -0.75007 0 0.73287 -0.19263 0.52286 -2.98453
LEU_581 -6.11914 0.69655 1.56768 -0.45102 0.18787 0.1114 0.64563 -1.70952 -0.00709 -0.02127 -0.80512 -0.01615 0 0 0 0 0 -0.00342 0.43574 1.55112 0 0.02692 0 0.18072 -0.29966 0.38921 -3.63955
THR_582 -5.74204 0.69715 4.95002 -0.10015 0.01969 0.0794 2.59619 -2.5418 -0.02995 -0.22162 -2.66292 -0.38219 0 0 0 0 0 0.05585 0.30971 0.24823 0 -0.24675 2.46261 -1.0874 -0.1895 0.38491 -1.40054
THR_583 -3.38224 0.41736 1.96822 -0.12093 0.07696 0.08993 0.56194 -1.25602 -0.01739 -0.20589 -0.71966 -0.57113 0 0 0 0 0 0.14651 0.03917 0.106 0 -0.41255 2.28145 -1.0874 -0.4268 0.36788 -2.1446
SER_584 -4.02663 0.27521 4.8441 -0.0324 0 0.07548 2.95986 -2.21448 -0 -0 -2.48523 0.02975 0 0 0 -0.44707 0 0.00126 0.00943 0.28327 0 -0.43101 0.60131 -0.77834 -0.25499 0.27923 -1.31125
ASP_585 -3.10417 0.33917 2.57229 -0.10514 0.0006 0.32875 0.76331 -1.35864 -0.02233 -0.14682 -1.64634 0.32159 0 0 0 0 0 0.42469 0.16856 0 2.32623 0.7009 0 -2.3716 0.29008 0.30544 -0.21341
SER_586 -5.07641 0.4998 5.66066 -0.03762 0.00564 0.07282 3.49297 -2.61696 -0.00024 -0.00479 -3.70868 -0.71523 0 0 0 0 0 -0.05687 0.00593 0.14659 0 0.03318 0.60683 -0.77834 0.75092 0.4326 -1.28721
ASP_587 -2.06077 0.11425 2.59684 -0.11334 0.00955 0.34482 0.87464 -1.23753 -0 -0 0.11134 -0.44703 0 0 0 0 0 -0.0774 0.00684 0 1.71193 0.04619 0 -2.3716 0.24916 0.31955 0.07745
ASN_588 -3.37344 0.33532 3.45994 -0.18754 0.04503 0.28866 1.73526 -1.63358 -0 -0 -1.56547 -0.32209 0 0 -0.51385 -1.10629 0 -0.0077 0.00553 0 1.48202 0.0487 0 -0.93687 -0.27887 0.2457 -2.27956
CYS:disulfide_589 -6.27415 0.509 5.06845 -0.04207 0.00394 0.01991 1.62802 -2.27357 -0.03746 -0.14089 -0.15685 -0.28061 0 0 0 0 -0.42275 0.0556 0.02762 0.57428 0 -0.08025 0 3.6196 0.08193 0.30005 2.17979
GLU_590 -4.05454 0.23386 4.1487 -0.22271 0.03202 0.35876 1.72825 -2.02427 -0.00135 -0.00828 -0.70588 -0.60375 0 0 0 0 0 -0.11228 0.06869 0 2.79892 0.08083 0 -2.7348 0.14497 0.40894 -0.46392
ASP_591 -8.36729 0.97305 8.89448 -0.10518 0.005 0.29214 4.49317 -4.04829 -0.03746 -0.14089 -6.92596 -0.23587 0 0 -0.82181 -0.60419 0 -0.05479 0.22421 0 2.42219 0.32479 0 -2.3716 0.09272 0.60455 -5.38702
PHE_592 -5.86951 0.46988 4.56567 -0.6602 0.0824 0.40937 1.98022 -2.53664 -0.01615 -0.0662 -3.7435 0.10814 0 0 0 0 0 -0.03604 0.08063 0 2.31706 -0.22829 0 1.0402 0.41285 0.49797 -1.19212
PHE_593 -9.43823 0.97284 3.89127 -0.53467 0.06277 0.23799 2.78328 -2.97057 -0.02233 -0.14682 -2.39911 0.00282 0 0 0 0 0 -0.01248 0.21283 0 2.10769 -0.20585 0 1.0402 0.18492 0.5095 -3.72396
ASN_594 -5.98594 0.58627 4.54582 -0.27418 0.08231 0.47574 2.66741 -2.42244 -0.01904 -0.08783 -2.57795 -0.85561 0 0 0 0 0 -0.02702 0.00469 0 2.09964 -0.41443 0 -0.93687 0.04256 0.55735 -2.53953
ILE_595 -9.26062 1.18081 2.96905 -0.5295 0.2692 0.15004 3.04556 -2.60723 -0.00121 -0.0067 -2.80074 0.07082 0 0 0 0 0 -0.0741 0.27363 3.41917 0 -0.73413 0 0.73287 -0.00731 0.49009 -3.4203
GLY_596 -5.18589 0.96998 3.18186 -0.00045 0 0 2.33022 -2.13088 -0.02461 -0.10965 -2.57132 -0.28278 0 0 0 0 0 -0.04095 0 0 0 0.77331 0 0.83697 0.60355 0.74654 -0.9041
LEU_597 -10.084 2.19796 1.92021 -0.6391 0.31507 0.18446 1.76281 -2.30787 -0.00879 -0.03082 -2.98636 0.3131 0 0 0 0 0 0.14339 0.04489 0.80186 0 -0.1595 0 0.18072 0.78414 1.76481 -5.80307
ASN_598 -6.60785 0.43506 5.53503 -0.30253 0.07753 0.55071 2.83862 -2.83808 -0.03639 -0.15526 -3.38344 -0.8136 0 0 0 0 0 0.02801 0.00072 0 2.053 -0.26745 0 -0.93687 0.01241 1.61455 -2.19583
ILE_599 -7.26952 1.32557 0.95612 -0.63533 0.79381 0.11413 0.97429 -1.76408 -0.00879 -0.03082 0.22215 0.45464 0 0 0 0 0 -0.00232 0.38977 0.93475 0 -0.71121 0 0.73287 -0.20743 1.01872 -2.71266
ASP_600 -3.79788 0.37177 6.00273 -0.1847 0.02675 0.59492 2.65293 -2.49029 -0.01188 -0.04536 -3.31823 -1.25724 0 0 0 -0.61802 0 0.01732 0.05205 0 2.19863 -0.49195 0 -2.3716 -0.14494 0.88934 -1.92564
LYS_601 -2.62017 0.30668 4.20336 -0.57316 0.2129 0.59889 1.61761 -1.73698 -0 -0 -2.45774 -0.14376 0 0 0 -0.61802 0 -0.09547 0.12333 3.02581 0 -0.16883 0 -1.5107 -0.07372 0.43602 0.52605
ASN_602 -3.88365 0.47905 2.17776 -0.19836 0.04975 0.33334 1.2076 -1.53793 -0 -0 -1.54669 -0.9641 0 0 0 0 0 0.17024 0.00149 0 1.7596 -0.85155 0 -0.93687 -0.47339 0.51038 -3.70332
LYS_603 -6.61586 0.50286 5.61532 -0.31139 0.0313 0.10909 2.39392 -2.87468 -0.00289 -0.01363 -2.36742 0.08769 0 0 0 0 0 0.06787 0.13227 2.36723 0 0.00412 0 -1.5107 -0.39969 0.51721 -2.26739
ILE_604 -10.0482 1.42884 2.31147 -0.57711 0.49329 0.16939 2.18606 -2.78254 -0.00181 -0.03157 -2.04427 0.0471 0 0 0 0 0 -0.02931 0.23113 3.16267 0 -0.4711 0 0.73287 -0.3323 0.5782 -4.97725
THR_605 -3.79679 0.15877 3.52365 -0.20474 0.12672 0.07606 1.17958 -1.70184 -0.01082 -0.07514 -0.84153 -0.34651 0 0 0 0 0 0.00485 0.02258 0.25243 0 0.00912 2.33728 -1.0874 -0.03586 0.46737 0.05778
ALA_606 -4.44816 0.37429 3.13602 -0.02291 0 0 2.34784 -2.02361 -0 -0 -2.45902 -0.39861 0 0 0 0 0 0.15171 0 0 0 -0.34775 0 1.8394 0.34107 0.35509 -1.15465
ILE_607 -8.55158 1.78735 0.63565 -0.46327 0.43581 0.09292 1.69128 -1.73276 -0 -0 -1.44273 0.03965 0 0 -0.91859 0 0 -0.07432 0.15442 0.41152 0 -0.54836 0 0.73287 0.00509 0.5921 -7.15296
GLY_608 -4.27256 0.50067 2.92463 -0.00085 0 0 2.33383 -1.88946 -0 -0 -3.00481 -0.3066 0 0 0 0 0 0.00502 0 0 0 0.57212 0 0.83697 0.5137 0.68147 -1.10587
PHE_609 -11.3684 1.76498 3.96423 -1.016 0.10377 0.63521 2.5288 -3.23096 -0.00713 -0.01483 -1.35199 0.00912 0 0 0 0 0 0.24326 0.09807 0 1.68188 -0.46907 0 1.0402 0.48369 1.2673 -3.63784
ASP_610 -4.59457 0.33862 4.98846 -0.19851 0.06186 0.63607 2.47763 -2.20582 -0 -0 -1.89818 -1.38328 0 0 0 0 0 -0.0377 0.08537 0 2.06194 -0.64225 0 -2.3716 -0.25254 1.2713 -1.66321
GLY_611 -2.57995 0.54101 1.48468 -0.00013 0 0 0.363 -1.06675 -0.02218 -0.23281 -0.32558 -0.34373 0 0 0 0 0 -0.03405 0 0 0 0.49289 0 0.83697 0.90409 0.94826 0.96573
ASP_612 -3.94938 0.33531 6.07936 -0.20314 0.03056 0.65626 2.66336 -2.67697 -0.01017 -0.11235 -5.19918 -1.13387 0 0 0 0 0 -0.0617 0.10554 0 2.24903 -0.76215 0 -2.3716 0.84021 0.88559 -2.63529
GLY_613 -2.84077 0.19868 2.48884 -0.00138 0 0 0.66989 -1.39729 -0.01192 -0.12056 -0.65262 -0.34613 0 0 0 0 0 -0.09223 0 0 0 -1.41602 0 0.83697 0.06612 0.41544 -2.20295
CYS_614 -5.6365 0.38047 5.20229 -0.04657 0 0.01314 2.63474 -2.28551 -0.01483 -0.08052 -3.0787 0.15046 0 0 -0.82181 0 0 0.3963 0.00031 0.35192 0 0.28446 0 3.6196 0.13039 0.37557 1.5752
ILE_615 -7.34939 0.99646 2.71899 -0.50535 0.43631 0.09808 1.97963 -2.17738 -0 -0 -0.4829 0.25381 0 0 0 0 0 0.04148 0.03558 0.45863 0 -0.33138 0 0.73287 0.10509 0.52136 -2.46811
ILE_616 -7.79545 0.91896 2.83182 -0.47509 0.22 0.08917 1.83845 -2.22312 -0 -0 -0.86433 0.35572 0 0 0 0 0 0.00616 0.03422 0.8525 0 0.1926 0 0.73287 0.08228 0.71817 -2.48503
SER_617 -6.73004 0.42224 6.54556 -0.02423 0 0.02164 2.87351 -3.22036 -0.03778 -0.31117 -3.38453 -0.39698 0 0 0 -0.60419 0 -0.02517 0.08846 0.50507 0 0.29275 0.6219 -0.77834 -0.17485 0.5673 -3.74921
THR_618 -7.60475 0.47384 5.44612 -0.11828 0.03595 0.0573 3.14222 -3.29129 -0 -0 -1.66903 -0.77253 0 0 0 0 0 0.34262 0.00159 0.22753 0 -0.06025 2.29869 -1.0874 -0.17843 0.47798 -2.27812
ILE_619 -10.5739 1.69869 3.76752 -0.67034 0.53231 0.14315 3.09449 -3.18638 -0.01743 -0.1601 -1.74853 0.32191 0 0 0 0 0 -0.06554 0.03463 0.61848 0 -0.49677 0 0.73287 -0.06202 1.23814 -4.79888
ALA_620 -6.11503 0.54014 4.20465 -0.0229 0 0 3.02646 -2.89554 -0 -0 -3.46189 -0.37903 0 0 0 0 0 -0.05704 0 0 0 -0.32464 0 1.8394 -0.19756 1.10141 -2.74158
THR_621 -8.59217 1.08339 5.74287 -0.19755 0.09316 0.06837 3.8834 -3.31086 -0 -0 -3.2047 -0.00186 0 0 0 -0.50265 0 -0.00881 0.00103 0.05418 0 -0.01525 2.30151 -1.0874 -0.08778 0.35071 -3.43039
GLU_622 -8.42304 0.38225 7.70933 -0.6483 0.03392 1.23185 3.79748 -3.55688 -0.02107 -0.19689 -3.05057 -0.61421 0 0 0 0 0 -0.0578 0.15347 0 4.31813 -0.26658 0 -2.7348 -0.13099 0.46813 -1.60658
LEU_623 -9.78974 1.29125 5.02825 -0.53087 0.29929 0.12924 2.65253 -3.39812 -0 -0 -1.94402 0.24458 0 0 0 0 0 0.0008 0.06377 0.34735 0 -0.27591 0 0.18072 -0.37842 0.60295 -5.47634
SER_624 -6.90632 1.24074 5.4174 -0.03108 2e-05 0.02188 2.98729 -2.96197 -0.00757 -0.11512 -2.67937 -0.11122 0 0 0 0 0 0.11932 0.00077 0.53616 0 0.27721 1.81539 -0.77834 -0.15165 0.5394 -0.78707
ILE_625 -10.4753 1.77504 3.39251 -0.53951 0.48326 0.10384 2.90953 -3.06294 -0 -0 -2.62188 0.16424 0 0 0 0 0 -0.05726 0.0275 0.50954 0 -0.50243 0 0.73287 -0.01047 0.76646 -6.40504
LYS_626 -5.31238 0.2492 6.53525 -0.44036 0.06247 0.24695 3.1053 -2.88333 -0.00428 -0.04357 -2.8086 -0.10909 0 0 0 -0.79878 0 -0.07105 0.02165 2.10892 0 -0.06988 0 -1.5107 -0.13073 0.81204 -1.04097
ALA_627 -3.91433 0.20674 2.25743 -0.0269 0.00297 0 1.20429 -1.68533 -0 -0 -1.55402 -0.40911 0 0 0 0 0 -0.04955 0 0 0 -0.08521 0 1.8394 -0.40741 0.45681 -2.16422
ILE_628 -8.91638 1.58104 2.40424 -0.65866 0.50505 0.14741 2.63094 -2.50661 -0.00575 -0.04808 -1.91564 0.121 0 0 0 0 0 -0.02986 0.01023 0.87278 0 -0.52367 0 0.73287 -0.13823 0.61305 -5.12427
GLU_629 -7.01394 0.74349 7.08603 -0.2667 0.0211 0.29722 2.99879 -3.21607 -0 -0 -3.43055 -0.1499 0 0 -0.91859 -0.40794 0 -0.0672 0.14375 0 3.80082 -0.06105 0 -2.7348 -0.21891 0.68823 -2.70622
ASN_630 -3.656 0.24742 4.1034 -0.19179 0.02782 0.31743 1.3513 -1.79973 -0.01003 -0.06729 -1.8205 -0.91474 0 0 0 0 0 0.28461 0.02711 0 1.67497 -0.45903 0 -0.93687 -0.3634 0.6086 -1.57673
LYS_631 -6.33554 0.55747 7.50939 -0.49163 0.21551 0.2777 3.59724 -3.17281 -0.00414 -0.01782 -6.89979 0.13559 0 0 0 -0.4631 0 -0.01566 0.04628 1.69384 0 -0.02417 0 -1.5107 0.06418 0.75465 -4.0835
THR_632 -6.06175 0.3808 5.36727 -0.11595 0.09706 0.07665 3.13193 -2.70444 -0 -0 -3.07798 -0.56223 0 0 -1.76101 0 0 -0.01618 0.05595 0.04498 0 -0.42597 2.39136 -1.0874 -0.12717 0.58255 -3.81155
ILE_633 -7.23963 0.78578 3.19945 -0.48264 0.26793 0.08902 2.22572 -2.48225 -0 -0 -1.38065 0.37746 0 0 0 0 0 -0.02103 0.03254 0.92631 0 0.13633 0 0.73287 -0.37981 0.58951 -2.62308
ASN_634 -3.49207 0.28187 3.93395 -0.17624 0.03092 0.25919 1.36921 -1.85788 -0 -0 -0.7817 -0.29434 0 0 0 0 0 0.11331 0.01573 0 1.4692 0.43079 0 -0.93687 0.01265 0.48015 0.85787
GLN_635 -6.00544 0.35777 6.30773 -0.24766 0.02825 0.18639 3.09488 -2.86181 -8e-05 -0.00271 -2.7311 -0.4167 0 0 -1.76101 0 0 -0.01942 0.06043 0 2.71788 -0.15006 0 -0.18838 -0.02651 0.16033 -1.49721
ALA_636 -6.79689 1.08455 3.36041 -0.02234 0 0 2.84801 -2.81176 -0 -0 -2.18234 -0.33686 0 0 0 0 0 -0.00432 0 0 0 -0.1089 0 1.8394 -0.22044 0.30323 -3.04825
LYS_637 -5.79765 0.21947 5.16557 -0.42015 0.11018 0.15096 2.44931 -2.51825 -0 -0 -2.356 0.00524 0 0 0 0 0 0.06284 0.02396 2.64237 0 -0.02459 0 -1.5107 -0.31795 0.51534 -1.60005
LYS_638 -5.29275 0.50364 8.24501 -0.80552 0.15632 0.85071 4.03286 -3.47299 -0 -0 -6.0411 -0.088 0 0 0 -0.76296 0 -0.01316 0.22086 2.98837 0 0.02805 0 -1.5107 -0.4174 0.66265 -0.7161
ILE_639 -8.34591 0.75769 4.12044 -0.66083 0.46221 0.15025 2.59632 -2.94335 -0 -0 -2.4451 0.31614 0 0 0 0 0 -0.02632 0.02806 0.56351 0 -0.39202 0 0.73287 -0.17098 0.73867 -4.51835
LEU_640 -10.2038 1.24491 3.83947 -0.51665 0.39288 0.12189 2.73075 -3.09639 -0 -0 -2.01318 0.27691 0 0 0 0 0 0.12156 0.21351 0.34645 0 -0.27966 0 0.18072 -0.15509 0.88139 -5.91438
SER_641 -4.11144 0.16368 5.09219 -0.02747 0 0.0637 2.42683 -2.45772 -0.00762 -0.1221 -2.42082 -0.56452 0 0 0 0 0 0.01564 0.00721 0.73265 0 0.33086 0.60016 -0.77834 -0.06326 0.58908 -0.5313
ASP_642 -6.42247 0.44856 9.14477 -0.10662 0.0106 0.32444 4.59302 -4.00534 -0.00762 -0.1221 -7.74726 -0.2815 0 0 0 -0.76296 0 0.04773 0.00621 0 1.68837 0.1628 0 -2.3716 -0.07557 0.32053 -5.15601
LEU_643 -9.01546 1.31663 4.18359 -0.51276 0.3687 0.11835 3.07528 -2.97565 -0.01409 -0.06456 -2.41083 0.26487 0 0 0 0 0 0.03473 0.03356 0.39051 0 -0.26953 0 0.18072 -0.29861 0.59855 -4.996
ILE_644 -6.50166 0.41146 5.20148 -0.48058 0.2464 0.09647 3.08451 -2.88565 -0 -0 -3.16697 0.00105 0 0 0 0 0 -0.00178 0.03583 0.54376 0 -0.43775 0 0.73287 -0.12635 0.68807 -2.55883
ALA_645 -4.6826 0.1581 4.95999 -0.02237 0 0 2.75063 -2.72668 -0 -0 -3.0078 -0.35943 0 0 0 0 0 -0.04253 0 0 0 -0.34385 0 1.8394 -0.28192 0.5443 -1.21477
THR_646 -7.72878 0.45816 5.97624 -0.21604 0.22967 0.07929 3.26929 -3.42783 -0.00587 -0.02543 -2.92749 -0.14629 0 0 -0.71226 0 0 -0.03697 0.00098 0.1331 0 -0.00247 2.31242 -1.0874 -0.26983 0.42231 -3.70518
TYR_647 -10.7025 1.35259 5.09948 -0.63618 0.05053 0.3354 3.2551 -3.47113 -0 -0 -1.59208 -0.1485 0 0 0 0 0 -0.04145 0.01331 0 2.37413 -0.15137 3e-05 1.2797 0.24364 0.58255 -2.1568
LYS_648 -4.22933 0.40758 3.68729 -0.40601 0.05179 0.20212 1.51605 -1.86049 -0.01409 -0.06456 -0.87943 -0.05792 0 0 0 0 0 -0.023 0.00492 2.02701 0 -0.03626 0 -1.5107 0.32186 0.46154 -0.40163
ASP_649 -3.11891 0.15425 3.82919 -0.11567 0.0164 0.35901 1.0995 -1.70161 -0 -0 -0.90514 -0.20406 0 0 0 0 0 -0.06374 0.00057 0 2.25364 -0.31436 0 -2.3716 -0.31386 0.33839 -1.058
LYS_650 -5.11717 0.30172 5.77706 -0.34145 0.07446 0.22284 2.29726 -2.52206 -0 -0 -2.95344 -0.3591 0 0 0 -0.66015 0 -0.1017 0.02349 1.54779 0 -0.14449 0 -1.5107 -0.59691 0.52317 -3.53942
ASN_651 -3.75194 0.15908 4.59958 -0.1585 0.0073 0.20711 2.12686 -2.20763 -0.01545 -0.10002 -1.44585 -0.59562 0 0 -1.00959 0 0 0.01582 0.04508 0 2.28024 -0.24523 0 -0.93687 -0.24542 0.38514 -0.88591
SER_652 -1.92214 0.1444 2.20078 -0.02715 4e-05 0.02284 0.90565 -1.07595 -0 -0 -0.78177 -0.16795 0 0 -1.00959 0 0 -0.02279 0.00021 0.44545 0 -0.00483 0.60051 -0.77834 -0.29377 0.23 -1.53439
ALA_653 -3.18129 0.314 0.98355 -0.0245 3e-05 0 0.28049 -0.97901 -0.01761 -0.10614 -0.01268 -0.23318 0 0 0 0 0 0.02251 0 0 0 -0.06482 0 1.8394 -0.70444 0.2138 -1.66987
ASN_654 -5.27755 0.99175 4.68899 -0.2944 0.1407 0.47681 2.56943 -2.5704 -0.00587 -0.02543 -1.61378 -0.86925 0 0 -0.93561 0 0 -0.03281 0.07049 0 2.15881 -0.1041 0 -0.93687 -0.46807 0.31308 -1.72405
GLN_655 -6.20503 0.38143 5.47619 -0.75696 0.44954 1.15286 1.86502 -2.67913 -0.00771 -0.06432 -2.26179 -2.13503 0 0 -0.49995 0 0 -0.20575 0.1214 0 3.65549 0.03528 0 -0.18838 0.19262 0.5744 -1.09981
VAL_656 -6.37305 1.18019 2.7206 -0.30341 0.18254 0.05694 1.56994 -2.24139 -0.00629 -0.08134 -0.73886 0.2482 0 0 -0.93561 0 0 -0.03147 3e-05 0.40855 0 0.55974 0 1.9342 0.15687 0.54585 -1.14777
VAL_657 -7.59776 1.30047 2.35522 -0.31126 0.2173 0.07029 2.50665 -2.42956 -0 -0 -2.32739 -0.08664 0 0 0 0 0 -0.05731 0.26088 0.31269 0 0.56978 0 1.9342 -0.0242 0.56038 -2.74626
GLU_658 -5.20004 0.42593 5.34668 -0.16881 0.02317 0.24917 2.27935 -2.43891 -0.00629 -0.08134 -2.3923 -0.24325 0 0 0 -0.3108 0 -0.18134 0.03231 0 3.76624 0.58389 0 -2.7348 5.54721 0.57008 5.06615
GLU_659 -7.24621 1.5808 6.88756 -0.21641 0.0232 0.30318 4.03367 -3.16022 -0.02608 -0.13307 -5.64537 -0.51601 0 0 0 -0.95238 0 -0.08739 0.08826 0 3.75974 -0.26346 0 -2.7348 5.21475 0.54638 1.45612
LEU_660 -8.83152 2.17201 2.95885 -0.56249 0.38318 0.15749 2.72197 -2.63196 -0 -0 -1.93849 0.13227 0 0 0 0 0 0.10721 1.4512 0.28386 0 -0.10478 0 0.18072 -0.4546 1.24961 -2.72545
LYS_661 -4.6631 0.56302 3.91396 -0.50941 0.11208 0.45231 1.89147 -2.03638 -0.02185 -0.14776 -1.23798 -0.19447 0 0 0 0 0 -0.02571 0.19532 3.64141 0 -0.02524 0 -1.5107 -0.46836 1.07001 0.99864
LEU_662 -7.96649 1.74755 2.58048 -0.49559 0.15169 0.11437 2.30056 -2.1737 -0 -0 -1.08277 0.26033 0 0 0 0 0 -0.0789 0.20951 0.30805 0 -0.25378 0 0.18072 -0.48866 0.56035 -4.1263
LEU_663 -8.56573 1.45315 2.68754 -0.52672 0.19947 0.16315 2.38599 -2.42141 -0.03735 -0.18101 -1.79331 0.0991 0 0 0 0 0 0.05418 0.46191 0.10536 0 -0.14017 0 0.18072 -0.44814 1.01099 -5.31228
ILE_664 -6.22404 0.62405 4.49391 -0.79196 0.45306 0.3087 2.84798 -2.53818 -0 -0 -1.69056 0.2124 0 0 0 0 0 -0.00817 0.235 3.12834 0 0.2429 0 0.73287 -0.43441 1.06753 2.65943
GLU_665 -4.18396 0.5356 4.73791 -0.35635 0.14528 0.44836 2.45884 -2.24918 -0.02185 -0.14776 -2.92907 -0.68288 0 0 0 -1.73276 0 -0.02435 0.03383 0 3.51569 -0.27076 0 -2.7348 -0.30913 0.59584 -3.1715
MET_666 -7.55207 0.99143 4.25896 -0.72602 0.19268 0.37061 2.64455 -2.28772 -0 -0 -2.06836 -0.10321 0 0 0 0 0 -0.10614 0.13795 2.62688 0 0.00227 0 0.60916 -0.27996 0.30669 -0.98229
ASN_667 -7.01599 0.8353 6.09313 -0.19381 0.04186 0.32327 3.32377 -3.15576 -0.02673 -0.14852 -2.07023 -0.38284 0 0 -0.71226 0 0 -0.11447 0.03099 0 1.81062 0.18846 0 -0.93687 -0.03052 0.41933 -1.72125
VAL_668 -2.69896 0.48869 2.67321 -0.36674 0.23118 0.08981 1.25949 -1.41869 -0.01801 -0.11991 -0.43692 -0.17839 0 0 0 0 0 -0.0845 0.00093 0.63186 0 0.35434 0 1.9342 -0.00356 0.46185 2.79987
THR_669 -5.72027 0.81633 4.9778 -0.17674 0.07484 0.06486 2.84878 -2.62321 -0.0003 -0.00374 -2.38296 -0.37448 0 0 0 0 0 -0.07322 0.0195 0.18246 0 -0.0164 2.30624 -1.0874 0.03411 0.40286 -0.73093
GLU_670 -4.17042 0.35976 5.06806 -0.47382 0.33191 1.48745 2.44818 -2.29559 -0.04455 -0.26201 -2.60579 -3.042 0 0 0 -0.66015 0 -0.07459 0.02019 0 3.98168 -0.35032 0 -2.7348 -0.23528 0.38063 -2.87146
LYS_671 -4.74577 0.63605 4.31842 -0.32854 0.04113 0.17675 1.03512 -2.1023 -0.02654 -0.1421 -0.60795 -0.10487 0 0 -0.68497 0 0 0.00048 0.00447 1.74555 0 0.05057 0 -1.5107 -0.43785 0.28535 -2.3977
ARG_672 -7.99065 0.76434 7.42179 -1.47134 0.33527 1.34754 2.28404 -3.44434 -0 -0 -1.94411 0.07734 0 0 0 0 0 -0.01706 0.14777 3.34125 0 -0.10933 0 -1.2888 0.128 0.4979 0.07961
LEU_673 -8.55432 0.88105 5.02597 -0.64118 0.37609 0.19501 2.95072 -3.0875 -0 -0 -1.99459 -0.06381 0 0 0 0 0 -0.05356 0.08126 1.42812 0 -0.3143 0 0.18072 0.02937 0.7772 -2.78374
GLN_674 -6.69239 0.94585 6.12849 -0.42492 0.17509 0.30871 2.7578 -2.93166 -0.0003 -0.00374 -2.19947 -0.24037 0 0 -0.68497 -1.10629 0 -0.10674 0.14022 0 3.3813 -0.10896 0 -0.18838 -0.35364 0.83619 -0.36817
CYS:disulfide_675 -6.33226 0.87758 4.7194 -0.04057 0.00181 0.01814 1.89122 -2.32391 -0.0187 -0.15928 -1.42973 -0.31508 0 0 0 0 -0.42275 -0.0382 0.01187 0.48967 0 0.09869 0 3.6196 -0.33344 0.67525 0.9893
LEU_676 -8.33878 1.17323 2.58275 -0.51566 0.22216 0.12018 2.37211 -2.3605 -0.00757 -0.11512 -1.04595 0.17652 0 0 0 0 0 -0.00357 0.15276 0.25274 0 -0.28516 0 0.18072 -0.19978 0.65601 -4.9829
LEU_677 -7.1279 0.87856 3.2259 -0.52811 0.34244 0.16201 1.5258 -2.18569 -0 -0 -1.24473 0.12716 0 0 0 0 0 -0.00216 0.23286 0.09162 0 -0.08715 0 0.18072 -0.25412 0.7629 -3.8999
LEU_678 -7.63525 0.5539 4.74046 -0.45521 0.14522 0.10127 2.7268 -2.79852 -0 -0 -1.55802 0.19809 0 0 0 0 0 -0.02175 0.1352 0.57629 0 -0.22585 0 0.18072 -0.28812 0.50585 -3.11893
THR_679 -8.05208 1.51524 5.04982 -0.20501 0.1131 0.07527 2.65417 -2.96464 -0.01245 -0.15285 -2.06973 -0.07751 0 0 0 -0.50265 0 0.31771 0.06086 0.08004 0 0.021 2.2846 -1.0874 5.60474 1.85399 4.50624
PRO_680 -7.63132 1.1412 3.92566 -0.06673 4e-05 0.04236 2.01399 -1.89526 -0 -0 -1.31105 0.61725 0 0 0 0 0 0.02758 0.1053 0.14841 0 -0.27559 0 -2.4119 5.82441 2.02823 2.28256
SER_681 -5.0332 0.5279 6.01777 -0.02526 0 0.05887 3.21194 -2.82872 -0.01072 -0.15678 -2.92578 -0.67204 0 0 0 -0.70443 0 0.00765 0.00034 0.51676 0 0.34393 0.61011 -0.77834 0.55063 0.46417 -0.82521
ASN_682 -9.35625 0.37366 9.437 -0.19055 0.04217 0.28437 4.35345 -4.61376 -0.01292 -0.19786 -2.72471 -0.2834 0 0 0 -0.44707 0 -0.05629 0.12247 0 1.42155 0.31926 0 -0.93687 0.41597 0.26909 -1.7807
LEU_683 -10.8634 2.09561 3.06572 -0.47416 0.14876 0.09782 2.47134 -3.02155 -0 -0 -1.42396 0.22714 0 0 0 0 0 0.03453 0.05718 0.39178 0 -0.27001 0 0.18072 -0.10779 0.85707 -6.53319
LEU_684 -6.88904 0.63414 4.67528 -0.66209 0.22055 0.23702 2.76281 -2.74184 -0.00723 -0.05146 -2.8063 0.08381 0 0 0 0 0 -0.04427 0.09777 1.06686 0 -0.2761 0 0.18072 -0.23361 0.95711 -2.79586
GLN_685 -6.75627 0.51983 6.93321 -0.27899 0.02237 0.21176 3.4876 -3.27643 -0.01739 -0.20589 -3.02306 -0.42717 0 0 0 -0.70443 0 0.09196 0.02707 0 3.22536 -0.04501 0 -0.18838 -0.19003 0.72326 0.12938
TRP_686 -15.0826 3.49194 5.52846 -1.18369 0.19639 0.46699 3.35896 -4.49459 -0.02571 -0.19397 -1.67656 -0.645 0 0 0 0 0 0.36732 0.89954 0 3.94745 -0.01398 0 1.6906 -0.26932 3.19858 -0.43923
PHE_687 -9.6407 1.53239 1.94991 -0.54138 0.07864 0.20601 2.05367 -2.42931 -0.00461 -0.05123 -1.0774 0.02103 0 0 0 0 0 -0.0256 0.22704 0 2.85944 -0.16454 0 1.0402 0.0735 3.17131 -0.72163
LYS_688 -3.80606 0.16899 3.85634 -0.38232 0.05072 0.18314 1.23604 -1.64982 -1e-05 -4e-05 0.00062 0.0936 0 0 0 0 0 -0.00133 0.03631 1.81616 0 -0.04293 0 -1.5107 -0.05812 0.63315 0.62374
ASN_689 -3.55098 0.25263 3.72001 -0.19419 0.06098 0.32449 1.28424 -1.75998 -0.00189 -0.01816 -0.972 -0.47976 0 0 0 0 0 -0.04653 0.01248 0 2.17217 -0.63656 0 -0.93687 -0.61216 0.39633 -0.98576
PHE:CtermProteinFull_690 -6.02226 0.80965 2.80631 -0.94072 0.06031 0.90763 1.52556 -1.67758 -0.00461 -0.05123 -1.02585 0.43409 0 0 0 0 0 0 0.52511 0 2.08292 0 0 1.0402 -0.28984 0.50156 0.68123
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3030 DOMAINID 3406 MODEL 2 SSGCID - MygeA.20046.a Uncharacterized protein MG337  MG_337
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 300.402 tmscore: 0.90851 2qq4A_201 prob: 100 ident: 19.42
SSBOND     CYS A   37    CYS A  123                                       2.04  
SSBOND     CYS B  175    CYS B  261                                       2.05  
SSBOND     CYS C  313    CYS C  399                                       2.04  
SSBOND     CYS D  451    CYS D  537                                       2.03  
SSBOND     CYS E  589    CYS E  675                                       2.04  
ATOM      1  N   MET A   1      -8.452   0.360 -16.913  1.00  5.710          N  
ATOM      2  CA  MET A   1      -7.894   1.693 -17.158  1.00  5.770          C  
ATOM      3  C   MET A   1      -6.539   1.591 -17.820  1.00  4.690          C  
ATOM      4  O   MET A   1      -5.577   2.191 -17.346  1.00  4.680          O  
ATOM      5  CB  MET A   1      -7.718   2.456 -15.849  1.00  8.050          C  
ATOM      6  CG  MET A   1      -8.972   2.872 -15.128  1.00  8.050          C  
ATOM      7  SD  MET A   1      -8.620   3.691 -13.548  1.00  8.050          S  
ATOM      8  CE  MET A   1      -7.881   5.245 -14.070  1.00  8.050          C  
ATOM      9 1H   MET A   1      -9.240   0.423 -16.287  1.00  6.850          H  
ATOM     10 2H   MET A   1      -8.748  -0.056 -17.782  1.00  6.850          H  
ATOM     11 3H   MET A   1      -7.732  -0.233 -16.486  1.00  6.850          H  
ATOM     12  HA  MET A   1      -8.558   2.240 -17.826  1.00  6.920          H  
ATOM     13 1HB  MET A   1      -7.174   1.811 -15.162  1.00  9.660          H  
ATOM     14 2HB  MET A   1      -7.117   3.332 -16.030  1.00  9.660          H  
ATOM     15 1HG  MET A   1      -9.539   3.562 -15.752  1.00  9.660          H  
ATOM     16 2HG  MET A   1      -9.594   2.003 -14.926  1.00  9.660          H  
ATOM     17 1HE  MET A   1      -7.670   5.861 -13.213  1.00  9.660          H  
ATOM     18 2HE  MET A   1      -6.960   5.061 -14.610  1.00  9.660          H  
ATOM     19 3HE  MET A   1      -8.577   5.760 -14.699  1.00  9.660          H  
ATOM     20  N   ASP A   2      -6.450   0.869 -18.928  1.00  3.960          N  
ATOM     21  CA  ASP A   2      -5.156   0.641 -19.560  1.00  3.080          C  
ATOM     22  C   ASP A   2      -4.260   1.873 -19.728  1.00  2.690          C  
ATOM     23  O   ASP A   2      -3.140   1.893 -19.229  1.00  2.420          O  
ATOM     24  CB  ASP A   2      -5.384  -0.032 -20.925  1.00  4.660          C  
ATOM     25  CG  ASP A   2      -6.362   0.743 -21.892  1.00  4.660          C  
ATOM     26  OD1 ASP A   2      -6.774   1.862 -21.585  1.00  4.660          O  
ATOM     27  OD2 ASP A   2      -6.687   0.199 -22.906  1.00  4.660          O  
ATOM     28  H   ASP A   2      -7.270   0.443 -19.341  1.00  4.750          H  
ATOM     29  HA  ASP A   2      -4.618  -0.068 -18.931  1.00  3.700          H  
ATOM     30 1HB  ASP A   2      -4.430  -0.147 -21.428  1.00  5.600          H  
ATOM     31 2HB  ASP A   2      -5.780  -1.036 -20.765  1.00  5.600          H  
ATOM     32  N   ILE A   3      -4.735   2.940 -20.337  1.00  3.000          N  
ATOM     33  CA  ILE A   3      -3.794   4.034 -20.541  1.00  3.140          C  
ATOM     34  C   ILE A   3      -3.561   4.852 -19.280  1.00  3.500          C  
ATOM     35  O   ILE A   3      -2.406   5.107 -18.922  1.00  3.370          O  
ATOM     36  CB  ILE A   3      -4.206   4.963 -21.693  1.00  4.340          C  
ATOM     37  CG1 ILE A   3      -4.187   4.175 -23.029  1.00  4.340          C  
ATOM     38  CG2 ILE A   3      -3.172   6.143 -21.769  1.00  4.340          C  
ATOM     39  CD1 ILE A   3      -4.856   4.896 -24.201  1.00  4.340          C  
ATOM     40  H   ILE A   3      -5.677   2.893 -20.721  1.00  3.600          H  
ATOM     41  HA  ILE A   3      -2.837   3.605 -20.811  1.00  3.770          H  
ATOM     42  HB  ILE A   3      -5.195   5.331 -21.532  1.00  5.210          H  
ATOM     43 1HG1 ILE A   3      -3.155   3.967 -23.298  1.00  5.210          H  
ATOM     44 2HG1 ILE A   3      -4.703   3.221 -22.879  1.00  5.210          H  
ATOM     45 1HG2 ILE A   3      -3.414   6.813 -22.583  1.00  5.210          H  
ATOM     46 2HG2 ILE A   3      -3.159   6.721 -20.847  1.00  5.210          H  
ATOM     47 3HG2 ILE A   3      -2.172   5.732 -21.935  1.00  5.210          H  
ATOM     48 1HD1 ILE A   3      -4.800   4.267 -25.089  1.00  5.210          H  
ATOM     49 2HD1 ILE A   3      -5.900   5.089 -23.973  1.00  5.210          H  
ATOM     50 3HD1 ILE A   3      -4.356   5.824 -24.396  1.00  5.210          H  
ATOM     51  N   ARG A   4      -4.616   5.320 -18.607  1.00  4.110          N  
ATOM     52  CA  ARG A   4      -4.352   6.156 -17.442  1.00  4.550          C  
ATOM     53  C   ARG A   4      -3.656   5.415 -16.330  1.00  4.140          C  
ATOM     54  O   ARG A   4      -2.740   5.956 -15.706  1.00  4.290          O  
ATOM     55  CB  ARG A   4      -5.597   6.803 -16.851  1.00  6.190          C  
ATOM     56  CG  ARG A   4      -6.175   7.948 -17.638  1.00  6.190          C  
ATOM     57  CD  ARG A   4      -7.138   8.747 -16.834  1.00  6.190          C  
ATOM     58  NE  ARG A   4      -8.285   7.980 -16.389  1.00  6.190          N  
ATOM     59  CZ  ARG A   4      -9.460   7.826 -17.041  1.00  6.190          C  
ATOM     60  NH1 ARG A   4      -9.699   8.422 -18.181  1.00  6.190          N  
ATOM     61  NH2 ARG A   4     -10.392   7.069 -16.512  1.00  6.190          N  
ATOM     62  H   ARG A   4      -5.547   5.061 -18.891  1.00  4.930          H  
ATOM     63  HA  ARG A   4      -3.694   6.963 -17.763  1.00  5.460          H  
ATOM     64 1HB  ARG A   4      -6.375   6.048 -16.790  1.00  7.430          H  
ATOM     65 2HB  ARG A   4      -5.400   7.141 -15.836  1.00  7.430          H  
ATOM     66 1HG  ARG A   4      -5.377   8.608 -17.971  1.00  7.430          H  
ATOM     67 2HG  ARG A   4      -6.678   7.563 -18.472  1.00  7.430          H  
ATOM     68 1HD  ARG A   4      -6.637   9.157 -15.955  1.00  7.430          H  
ATOM     69 2HD  ARG A   4      -7.486   9.553 -17.457  1.00  7.430          H  
ATOM     70  HE  ARG A   4      -8.188   7.506 -15.504  1.00  7.430          H  
ATOM     71 1HH1 ARG A   4      -9.004   9.015 -18.601  1.00  7.430          H  
ATOM     72 2HH1 ARG A   4     -10.593   8.295 -18.640  1.00  7.430          H  
ATOM     73 1HH2 ARG A   4     -10.229   6.619 -15.625  1.00  7.430          H  
ATOM     74 2HH2 ARG A   4     -11.273   6.952 -16.987  1.00  7.430          H  
ATOM     75  N   ALA A   5      -4.079   4.187 -16.036  1.00  3.790          N  
ATOM     76  CA  ALA A   5      -3.438   3.511 -14.945  1.00  3.790          C  
ATOM     77  C   ALA A   5      -2.009   3.220 -15.272  1.00  2.960          C  
ATOM     78  O   ALA A   5      -1.133   3.451 -14.454  1.00  3.190          O  
ATOM     79  CB  ALA A   5      -4.141   2.216 -14.599  1.00  5.310          C  
ATOM     80  H   ALA A   5      -4.815   3.706 -16.551  1.00  4.550          H  
ATOM     81  HA  ALA A   5      -3.452   4.174 -14.092  1.00  4.550          H  
ATOM     82 1HB  ALA A   5      -3.642   1.739 -13.760  1.00  6.370          H  
ATOM     83 2HB  ALA A   5      -5.161   2.422 -14.335  1.00  6.370          H  
ATOM     84 3HB  ALA A   5      -4.116   1.546 -15.454  1.00  6.370          H  
ATOM     85  N   ARG A   6      -1.718   2.774 -16.484  1.00  2.140          N  
ATOM     86  CA  ARG A   6      -0.362   2.368 -16.744  1.00  1.480          C  
ATOM     87  C   ARG A   6       0.552   3.588 -16.825  1.00  1.280          C  
ATOM     88  O   ARG A   6       1.705   3.532 -16.380  1.00  1.150          O  
ATOM     89  CB  ARG A   6      -0.379   1.503 -17.973  1.00  2.340          C  
ATOM     90  CG  ARG A   6      -1.200   0.202 -17.673  1.00  2.340          C  
ATOM     91  CD  ARG A   6      -1.377  -0.718 -18.808  1.00  2.340          C  
ATOM     92  NE  ARG A   6      -2.369  -1.772 -18.501  1.00  2.340          N  
ATOM     93  CZ  ARG A   6      -2.708  -2.811 -19.299  1.00  2.340          C  
ATOM     94  NH1 ARG A   6      -2.130  -3.049 -20.466  1.00  2.340          N  
ATOM     95  NH2 ARG A   6      -3.666  -3.600 -18.880  1.00  2.340          N  
ATOM     96  H   ARG A   6      -2.422   2.636 -17.221  1.00  2.570          H  
ATOM     97  HA  ARG A   6      -0.027   1.750 -15.918  1.00  1.780          H  
ATOM     98 1HB  ARG A   6      -0.816   2.045 -18.791  1.00  2.800          H  
ATOM     99 2HB  ARG A   6       0.632   1.231 -18.255  1.00  2.800          H  
ATOM    100 1HG  ARG A   6      -0.707  -0.327 -16.891  1.00  2.800          H  
ATOM    101 2HG  ARG A   6      -2.198   0.468 -17.320  1.00  2.800          H  
ATOM    102 1HD  ARG A   6      -1.734  -0.160 -19.657  1.00  2.800          H  
ATOM    103 2HD  ARG A   6      -0.427  -1.194 -19.043  1.00  2.800          H  
ATOM    104  HE  ARG A   6      -2.926  -1.699 -17.626  1.00  2.800          H  
ATOM    105 1HH1 ARG A   6      -1.393  -2.466 -20.829  1.00  2.800          H  
ATOM    106 2HH1 ARG A   6      -2.424  -3.836 -21.032  1.00  2.800          H  
ATOM    107 1HH2 ARG A   6      -4.127  -3.374 -17.976  1.00  2.800          H  
ATOM    108 2HH2 ARG A   6      -3.963  -4.390 -19.434  1.00  2.800          H  
ATOM    109  N   THR A   7       0.034   4.706 -17.348  1.00  1.280          N  
ATOM    110  CA  THR A   7       0.798   5.939 -17.444  1.00  1.130          C  
ATOM    111  C   THR A   7       1.125   6.453 -16.035  1.00  1.010          C  
ATOM    112  O   THR A   7       2.280   6.788 -15.748  1.00  0.980          O  
ATOM    113  CB  THR A   7       0.022   7.005 -18.234  1.00  1.640          C  
ATOM    114  OG1 THR A   7      -0.233   6.531 -19.560  1.00  1.640          O  
ATOM    115  CG2 THR A   7       0.836   8.281 -18.319  1.00  1.640          C  
ATOM    116  H   THR A   7      -0.916   4.707 -17.723  1.00  1.540          H  
ATOM    117  HA  THR A   7       1.734   5.732 -17.961  1.00  1.360          H  
ATOM    118  HB  THR A   7      -0.924   7.184 -17.741  1.00  1.970          H  
ATOM    119  HG1 THR A   7      -0.901   5.818 -19.500  1.00  1.970          H  
ATOM    120 1HG2 THR A   7       0.277   9.028 -18.879  1.00  1.970          H  
ATOM    121 2HG2 THR A   7       1.043   8.658 -17.324  1.00  1.970          H  
ATOM    122 3HG2 THR A   7       1.777   8.074 -18.824  1.00  1.970          H  
ATOM    123  N   LYS A   8       0.120   6.478 -15.139  1.00  1.000          N  
ATOM    124  CA  LYS A   8       0.335   6.906 -13.758  1.00  0.940          C  
ATOM    125  C   LYS A   8       1.302   6.002 -13.043  1.00  0.940          C  
ATOM    126  O   LYS A   8       2.164   6.483 -12.300  1.00  0.910          O  
ATOM    127  CB  LYS A   8      -0.971   6.927 -12.966  1.00  1.340          C  
ATOM    128  CG  LYS A   8      -0.835   7.210 -11.406  1.00  1.340          C  
ATOM    129  CD  LYS A   8      -0.155   8.519 -11.017  1.00  1.340          C  
ATOM    130  CE  LYS A   8      -0.970   9.745 -11.321  1.00  1.340          C  
ATOM    131  NZ  LYS A   8      -0.292  10.953 -10.788  1.00  1.340          N  
ATOM    132  H   LYS A   8      -0.825   6.211 -15.431  1.00  1.200          H  
ATOM    133  HA  LYS A   8       0.758   7.909 -13.782  1.00  1.130          H  
ATOM    134 1HB  LYS A   8      -1.647   7.642 -13.388  1.00  1.610          H  
ATOM    135 2HB  LYS A   8      -1.434   5.957 -13.093  1.00  1.610          H  
ATOM    136 1HG  LYS A   8      -1.828   7.221 -10.966  1.00  1.610          H  
ATOM    137 2HG  LYS A   8      -0.280   6.392 -10.943  1.00  1.610          H  
ATOM    138 1HD  LYS A   8       0.010   8.495  -9.937  1.00  1.610          H  
ATOM    139 2HD  LYS A   8       0.813   8.608 -11.501  1.00  1.610          H  
ATOM    140 1HE  LYS A   8      -1.083   9.854 -12.397  1.00  1.610          H  
ATOM    141 2HE  LYS A   8      -1.958   9.660 -10.864  1.00  1.610          H  
ATOM    142 1HZ  LYS A   8      -0.845  11.771 -11.005  1.00  1.610          H  
ATOM    143 2HZ  LYS A   8      -0.173  10.887  -9.779  1.00  1.610          H  
ATOM    144 3HZ  LYS A   8       0.619  11.016 -11.223  1.00  1.610          H  
ATOM    145  N   ILE A   9       1.180   4.704 -13.287  1.00  0.990          N  
ATOM    146  CA  ILE A   9       2.029   3.749 -12.645  1.00  0.970          C  
ATOM    147  C   ILE A   9       3.489   4.013 -12.984  1.00  1.010          C  
ATOM    148  O   ILE A   9       4.324   4.107 -12.071  1.00  1.000          O  
ATOM    149  CB  ILE A   9       1.551   2.316 -12.984  1.00  1.370          C  
ATOM    150  CG1 ILE A   9       0.169   2.017 -12.278  1.00  1.370          C  
ATOM    151  CG2 ILE A   9       2.546   1.355 -12.582  1.00  1.370          C  
ATOM    152  CD1 ILE A   9      -0.581   0.790 -12.808  1.00  1.370          C  
ATOM    153  H   ILE A   9       0.436   4.372 -13.906  1.00  1.190          H  
ATOM    154  HA  ILE A   9       1.908   3.882 -11.601  1.00  1.160          H  
ATOM    155  HB  ILE A   9       1.393   2.238 -14.052  1.00  1.640          H  
ATOM    156 1HG1 ILE A   9       0.351   1.823 -11.249  1.00  1.640          H  
ATOM    157 2HG1 ILE A   9      -0.458   2.893 -12.341  1.00  1.640          H  
ATOM    158 1HG2 ILE A   9       2.236   0.357 -12.822  1.00  1.640          H  
ATOM    159 2HG2 ILE A   9       3.459   1.565 -13.105  1.00  1.640          H  
ATOM    160 3HG2 ILE A   9       2.698   1.443 -11.511  1.00  1.640          H  
ATOM    161 1HD1 ILE A   9      -1.502   0.669 -12.245  1.00  1.640          H  
ATOM    162 2HD1 ILE A   9      -0.824   0.927 -13.852  1.00  1.640          H  
ATOM    163 3HD1 ILE A   9       0.019  -0.100 -12.697  1.00  1.640          H  
ATOM    164  N   ILE A  10       3.803   4.222 -14.262  1.00  1.100          N  
ATOM    165  CA  ILE A  10       5.190   4.484 -14.586  1.00  1.220          C  
ATOM    166  C   ILE A  10       5.642   5.823 -14.007  1.00  1.200          C  
ATOM    167  O   ILE A  10       6.764   5.924 -13.495  1.00  1.260          O  
ATOM    168  CB  ILE A  10       5.505   4.421 -16.092  1.00  1.660          C  
ATOM    169  CG1 ILE A  10       5.160   3.004 -16.665  1.00  1.660          C  
ATOM    170  CG2 ILE A  10       7.015   4.743 -16.329  1.00  1.660          C  
ATOM    171  CD1 ILE A  10       5.731   1.822 -15.935  1.00  1.660          C  
ATOM    172  H   ILE A  10       3.080   4.142 -14.986  1.00  1.320          H  
ATOM    173  HA  ILE A  10       5.797   3.738 -14.099  1.00  1.460          H  
ATOM    174  HB  ILE A  10       4.887   5.149 -16.627  1.00  1.990          H  
ATOM    175 1HG1 ILE A  10       4.084   2.888 -16.734  1.00  1.990          H  
ATOM    176 2HG1 ILE A  10       5.572   2.966 -17.662  1.00  1.990          H  
ATOM    177 1HG2 ILE A  10       7.245   4.698 -17.385  1.00  1.990          H  
ATOM    178 2HG2 ILE A  10       7.258   5.745 -15.972  1.00  1.990          H  
ATOM    179 3HG2 ILE A  10       7.626   4.034 -15.804  1.00  1.990          H  
ATOM    180 1HD1 ILE A  10       5.467   0.921 -16.458  1.00  1.990          H  
ATOM    181 2HD1 ILE A  10       6.789   1.888 -15.865  1.00  1.990          H  
ATOM    182 3HD1 ILE A  10       5.309   1.786 -14.954  1.00  1.990          H  
ATOM    183  N   ASP A  11       4.814   6.878 -14.081  1.00  1.130          N  
ATOM    184  CA  ASP A  11       5.291   8.142 -13.531  1.00  1.140          C  
ATOM    185  C   ASP A  11       5.702   8.019 -12.063  1.00  1.110          C  
ATOM    186  O   ASP A  11       6.723   8.602 -11.680  1.00  1.200          O  
ATOM    187  CB  ASP A  11       4.259   9.270 -13.635  1.00  1.590          C  
ATOM    188  CG  ASP A  11       4.035   9.852 -15.048  1.00  1.590          C  
ATOM    189  OD1 ASP A  11       4.731   9.507 -15.971  1.00  1.590          O  
ATOM    190  OD2 ASP A  11       3.236  10.752 -15.139  1.00  1.590          O  
ATOM    191  H   ASP A  11       3.895   6.813 -14.536  1.00  1.360          H  
ATOM    192  HA  ASP A  11       6.167   8.443 -14.104  1.00  1.370          H  
ATOM    193 1HB  ASP A  11       3.299   8.884 -13.279  1.00  1.910          H  
ATOM    194 2HB  ASP A  11       4.544  10.080 -12.963  1.00  1.910          H  
ATOM    195  N   ILE A  12       4.960   7.245 -11.252  1.00  1.030          N  
ATOM    196  CA  ILE A  12       5.350   7.082  -9.847  1.00  1.030          C  
ATOM    197  C   ILE A  12       6.685   6.367  -9.750  1.00  1.080          C  
ATOM    198  O   ILE A  12       7.532   6.743  -8.941  1.00  1.160          O  
ATOM    199  CB  ILE A  12       4.338   6.279  -8.998  1.00  1.440          C  
ATOM    200  CG1 ILE A  12       2.938   7.002  -8.915  1.00  1.440          C  
ATOM    201  CG2 ILE A  12       4.923   6.004  -7.549  1.00  1.440          C  
ATOM    202  CD1 ILE A  12       2.925   8.390  -8.321  1.00  1.440          C  
ATOM    203  H   ILE A  12       4.093   6.825 -11.617  1.00  1.240          H  
ATOM    204  HA  ILE A  12       5.483   8.069  -9.408  1.00  1.240          H  
ATOM    205  HB  ILE A  12       4.170   5.333  -9.488  1.00  1.730          H  
ATOM    206 1HG1 ILE A  12       2.519   7.056  -9.911  1.00  1.730          H  
ATOM    207 2HG1 ILE A  12       2.280   6.393  -8.296  1.00  1.730          H  
ATOM    208 1HG2 ILE A  12       4.218   5.430  -6.976  1.00  1.730          H  
ATOM    209 2HG2 ILE A  12       5.855   5.449  -7.600  1.00  1.730          H  
ATOM    210 3HG2 ILE A  12       5.106   6.944  -7.033  1.00  1.730          H  
ATOM    211 1HD1 ILE A  12       1.902   8.759  -8.306  1.00  1.730          H  
ATOM    212 2HD1 ILE A  12       3.302   8.370  -7.302  1.00  1.730          H  
ATOM    213 3HD1 ILE A  12       3.533   9.061  -8.917  1.00  1.730          H  
ATOM    214  N   TYR A  13       6.878   5.314 -10.550  1.00  1.070          N  
ATOM    215  CA  TYR A  13       8.132   4.572 -10.493  1.00  1.160          C  
ATOM    216  C   TYR A  13       9.326   5.488 -10.765  1.00  1.310          C  
ATOM    217  O   TYR A  13      10.360   5.377 -10.100  1.00  1.410          O  
ATOM    218  CB  TYR A  13       8.169   3.476 -11.563  1.00  1.590          C  
ATOM    219  CG  TYR A  13       7.152   2.380 -11.461  1.00  1.590          C  
ATOM    220  CD1 TYR A  13       6.894   1.623 -12.583  1.00  1.590          C  
ATOM    221  CD2 TYR A  13       6.462   2.120 -10.302  1.00  1.590          C  
ATOM    222  CE1 TYR A  13       5.972   0.617 -12.534  1.00  1.590          C  
ATOM    223  CE2 TYR A  13       5.558   1.114 -10.299  1.00  1.590          C  
ATOM    224  CZ  TYR A  13       5.321   0.366 -11.379  1.00  1.590          C  
ATOM    225  OH  TYR A  13       4.409  -0.653 -11.310  1.00  1.590          O  
ATOM    226  H   TYR A  13       6.118   5.005 -11.169  1.00  1.280          H  
ATOM    227  HA  TYR A  13       8.258   4.155  -9.497  1.00  1.390          H  
ATOM    228 1HB  TYR A  13       8.053   3.940 -12.542  1.00  1.910          H  
ATOM    229 2HB  TYR A  13       9.151   3.011 -11.550  1.00  1.910          H  
ATOM    230  HD1 TYR A  13       7.431   1.822 -13.505  1.00  1.910          H  
ATOM    231  HD2 TYR A  13       6.625   2.692  -9.392  1.00  1.910          H  
ATOM    232  HE1 TYR A  13       5.768   0.014 -13.415  1.00  1.910          H  
ATOM    233  HE2 TYR A  13       5.034   0.900  -9.413  1.00  1.910          H  
ATOM    234  HH  TYR A  13       4.013  -0.657 -10.436  1.00  1.910          H  
ATOM    235  N   SER A  14       9.187   6.368 -11.767  1.00  1.380          N  
ATOM    236  CA  SER A  14      10.247   7.307 -12.136  1.00  1.560          C  
ATOM    237  C   SER A  14      10.474   8.419 -11.101  1.00  1.590          C  
ATOM    238  O   SER A  14      11.622   8.757 -10.792  1.00  1.750          O  
ATOM    239  CB  SER A  14       9.934   7.916 -13.496  1.00  2.110          C  
ATOM    240  OG  SER A  14      10.011   6.947 -14.525  1.00  2.110          O  
ATOM    241  H   SER A  14       8.317   6.347 -12.313  1.00  1.660          H  
ATOM    242  HA  SER A  14      11.175   6.745 -12.223  1.00  1.870          H  
ATOM    243 1HB  SER A  14       8.925   8.336 -13.471  1.00  2.530          H  
ATOM    244 2HB  SER A  14      10.624   8.733 -13.702  1.00  2.530          H  
ATOM    245  HG  SER A  14       9.669   7.377 -15.327  1.00  2.530          H  
ATOM    246  N   ASN A  15       9.388   8.992 -10.576  1.00  1.480          N  
ATOM    247  CA  ASN A  15       9.444  10.073  -9.594  1.00  1.550          C  
ATOM    248  C   ASN A  15       8.413   9.895  -8.475  1.00  1.400          C  
ATOM    249  O   ASN A  15       7.276  10.359  -8.588  1.00  1.520          O  
ATOM    250  CB  ASN A  15       9.259  11.424 -10.267  1.00  2.140          C  
ATOM    251  CG  ASN A  15      10.405  11.817 -11.183  1.00  2.140          C  
ATOM    252  OD1 ASN A  15      11.457  12.271 -10.719  1.00  2.140          O  
ATOM    253  ND2 ASN A  15      10.220  11.661 -12.468  1.00  2.140          N  
ATOM    254  H   ASN A  15       8.468   8.674 -10.891  1.00  1.780          H  
ATOM    255  HA  ASN A  15      10.426  10.053  -9.120  1.00  1.860          H  
ATOM    256 1HB  ASN A  15       8.339  11.404 -10.852  1.00  2.570          H  
ATOM    257 2HB  ASN A  15       9.143  12.193  -9.504  1.00  2.570          H  
ATOM    258 1HD2 ASN A  15      10.945  11.909 -13.111  1.00  2.570          H  
ATOM    259 2HD2 ASN A  15       9.360  11.288 -12.803  1.00  2.570          H  
ATOM    260  N   LEU A  16       8.813   9.244  -7.386  1.00  1.270          N  
ATOM    261  CA  LEU A  16       8.624   8.640  -6.077  1.00  1.210          C  
ATOM    262  C   LEU A  16       8.932   9.641  -4.980  1.00  1.210          C  
ATOM    263  O   LEU A  16      10.044  10.161  -4.896  1.00  1.200          O  
ATOM    264  CB  LEU A  16       9.534   7.409  -5.926  1.00  1.720          C  
ATOM    265  CG  LEU A  16       9.529   6.678  -4.532  1.00  1.720          C  
ATOM    266  CD1 LEU A  16       8.149   6.082  -4.246  1.00  1.720          C  
ATOM    267  CD2 LEU A  16      10.608   5.598  -4.544  1.00  1.720          C  
ATOM    268  H   LEU A  16       7.843   9.445  -7.191  1.00  1.520          H  
ATOM    269  HA  LEU A  16       7.581   8.337  -5.992  1.00  1.450          H  
ATOM    270 1HB  LEU A  16       9.237   6.678  -6.687  1.00  2.060          H  
ATOM    271 2HB  LEU A  16      10.556   7.715  -6.138  1.00  2.060          H  
ATOM    272  HG  LEU A  16       9.751   7.390  -3.733  1.00  2.060          H  
ATOM    273 1HD1 LEU A  16       8.168   5.583  -3.286  1.00  2.060          H  
ATOM    274 2HD1 LEU A  16       7.416   6.869  -4.213  1.00  2.060          H  
ATOM    275 3HD1 LEU A  16       7.879   5.374  -5.013  1.00  2.060          H  
ATOM    276 1HD2 LEU A  16      10.622   5.087  -3.584  1.00  2.060          H  
ATOM    277 2HD2 LEU A  16      10.399   4.884  -5.336  1.00  2.060          H  
ATOM    278 3HD2 LEU A  16      11.577   6.063  -4.724  1.00  2.060          H  
ATOM    279  N   LYS A  17       7.942   9.916  -4.143  1.00  1.360          N  
ATOM    280  CA  LYS A  17       7.315  10.592  -3.015  1.00  1.420          C  
ATOM    281  C   LYS A  17       7.121   9.660  -1.831  1.00  1.420          C  
ATOM    282  O   LYS A  17       7.163   8.440  -1.982  1.00  1.510          O  
ATOM    283  CB  LYS A  17       5.967  11.173  -3.420  1.00  1.960          C  
ATOM    284  CG  LYS A  17       6.040  12.266  -4.466  1.00  1.960          C  
ATOM    285  CD  LYS A  17       4.653  12.813  -4.768  1.00  1.960          C  
ATOM    286  CE  LYS A  17       4.696  13.906  -5.831  1.00  1.960          C  
ATOM    287  NZ  LYS A  17       3.334  14.441  -6.128  1.00  1.960          N  
ATOM    288  H   LYS A  17       8.696  10.497  -3.809  1.00  1.630          H  
ATOM    289  HA  LYS A  17       7.969  11.404  -2.695  1.00  1.700          H  
ATOM    290 1HB  LYS A  17       5.340  10.375  -3.816  1.00  2.360          H  
ATOM    291 2HB  LYS A  17       5.461  11.573  -2.540  1.00  2.360          H  
ATOM    292 1HG  LYS A  17       6.681  13.074  -4.113  1.00  2.360          H  
ATOM    293 2HG  LYS A  17       6.469  11.856  -5.382  1.00  2.360          H  
ATOM    294 1HD  LYS A  17       4.016  11.993  -5.122  1.00  2.360          H  
ATOM    295 2HD  LYS A  17       4.214  13.218  -3.857  1.00  2.360          H  
ATOM    296 1HE  LYS A  17       5.329  14.721  -5.483  1.00  2.360          H  
ATOM    297 2HE  LYS A  17       5.121  13.494  -6.747  1.00  2.360          H  
ATOM    298 1HZ  LYS A  17       3.395  15.161  -6.839  1.00  2.360          H  
ATOM    299 2HZ  LYS A  17       2.745  13.689  -6.460  1.00  2.360          H  
ATOM    300 3HZ  LYS A  17       2.935  14.834  -5.288  1.00  2.360          H  
ATOM    301  N   TYR A  18       6.987  10.259  -0.647  1.00  1.390          N  
ATOM    302  CA  TYR A  18       6.727   9.592   0.638  1.00  1.470          C  
ATOM    303  C   TYR A  18       7.790   8.628   1.169  1.00  1.340          C  
ATOM    304  O   TYR A  18       7.671   8.174   2.314  1.00  1.260          O  
ATOM    305  CB  TYR A  18       5.381   8.884   0.608  1.00  2.030          C  
ATOM    306  CG  TYR A  18       4.211   9.771   0.552  1.00  2.030          C  
ATOM    307  CD1 TYR A  18       3.485   9.919  -0.610  1.00  2.030          C  
ATOM    308  CD2 TYR A  18       3.842  10.445   1.696  1.00  2.030          C  
ATOM    309  CE1 TYR A  18       2.392  10.744  -0.625  1.00  2.030          C  
ATOM    310  CE2 TYR A  18       2.759  11.261   1.683  1.00  2.030          C  
ATOM    311  CZ  TYR A  18       2.028  11.419   0.533  1.00  2.030          C  
ATOM    312  OH  TYR A  18       0.933  12.248   0.529  1.00  2.030          O  
ATOM    313  H   TYR A  18       7.018  11.270  -0.634  1.00  1.670          H  
ATOM    314  HA  TYR A  18       6.648  10.381   1.385  1.00  1.760          H  
ATOM    315 1HB  TYR A  18       5.336   8.249  -0.269  1.00  2.430          H  
ATOM    316 2HB  TYR A  18       5.288   8.257   1.487  1.00  2.430          H  
ATOM    317  HD1 TYR A  18       3.769   9.388  -1.514  1.00  2.430          H  
ATOM    318  HD2 TYR A  18       4.417  10.322   2.620  1.00  2.430          H  
ATOM    319  HE1 TYR A  18       1.818  10.866  -1.544  1.00  2.430          H  
ATOM    320  HE2 TYR A  18       2.474  11.782   2.589  1.00  2.430          H  
ATOM    321  HH  TYR A  18       0.830  12.659   1.422  1.00  2.430          H  
ATOM    322  N   LYS A  19       8.842   8.382   0.404  1.00  1.370          N  
ATOM    323  CA  LYS A  19       9.928   7.583   0.912  1.00  1.270          C  
ATOM    324  C   LYS A  19      10.768   8.547   1.743  1.00  1.360          C  
ATOM    325  O   LYS A  19      11.261   9.548   1.216  1.00  1.500          O  
ATOM    326  CB  LYS A  19      10.730   6.936  -0.229  1.00  1.820          C  
ATOM    327  CG  LYS A  19      11.794   5.962   0.257  1.00  1.820          C  
ATOM    328  CD  LYS A  19      12.527   5.229  -0.874  1.00  1.820          C  
ATOM    329  CE  LYS A  19      13.603   4.291  -0.275  1.00  1.820          C  
ATOM    330  NZ  LYS A  19      14.343   3.504  -1.303  1.00  1.820          N  
ATOM    331  H   LYS A  19       8.863   8.745  -0.538  1.00  1.640          H  
ATOM    332  HA  LYS A  19       9.534   6.804   1.556  1.00  1.520          H  
ATOM    333 1HB  LYS A  19      10.053   6.411  -0.900  1.00  2.180          H  
ATOM    334 2HB  LYS A  19      11.220   7.713  -0.810  1.00  2.180          H  
ATOM    335 1HG  LYS A  19      12.521   6.492   0.875  1.00  2.180          H  
ATOM    336 2HG  LYS A  19      11.302   5.221   0.874  1.00  2.180          H  
ATOM    337 1HD  LYS A  19      11.814   4.634  -1.443  1.00  2.180          H  
ATOM    338 2HD  LYS A  19      12.999   5.951  -1.543  1.00  2.180          H  
ATOM    339 1HE  LYS A  19      14.316   4.892   0.286  1.00  2.180          H  
ATOM    340 2HE  LYS A  19      13.124   3.590   0.406  1.00  2.180          H  
ATOM    341 1HZ  LYS A  19      15.030   2.921  -0.826  1.00  2.180          H  
ATOM    342 2HZ  LYS A  19      13.699   2.915  -1.816  1.00  2.180          H  
ATOM    343 3HZ  LYS A  19      14.814   4.124  -1.940  1.00  2.180          H  
ATOM    344  N   LYS A  20      10.846   8.301   3.047  1.00  1.460          N  
ATOM    345  CA  LYS A  20      11.520   9.211   3.969  1.00  1.590          C  
ATOM    346  C   LYS A  20      11.664   8.614   5.371  1.00  1.550          C  
ATOM    347  O   LYS A  20      10.825   7.816   5.780  1.00  1.770          O  
ATOM    348  CB  LYS A  20      10.731  10.529   4.067  1.00  2.170          C  
ATOM    349  CG  LYS A  20       9.323  10.379   4.620  1.00  2.170          C  
ATOM    350  CD  LYS A  20       8.598  11.709   4.610  1.00  2.170          C  
ATOM    351  CE  LYS A  20       7.180  11.576   5.131  1.00  2.170          C  
ATOM    352  NZ  LYS A  20       6.464  12.887   5.133  1.00  2.170          N  
ATOM    353  H   LYS A  20      10.469   7.407   3.368  1.00  1.750          H  
ATOM    354  HA  LYS A  20      12.503   9.410   3.553  1.00  1.910          H  
ATOM    355 1HB  LYS A  20      11.241  11.215   4.731  1.00  2.610          H  
ATOM    356 2HB  LYS A  20      10.669  11.015   3.097  1.00  2.610          H  
ATOM    357 1HG  LYS A  20       8.774   9.658   4.024  1.00  2.610          H  
ATOM    358 2HG  LYS A  20       9.369  10.014   5.649  1.00  2.610          H  
ATOM    359 1HD  LYS A  20       9.142  12.420   5.231  1.00  2.610          H  
ATOM    360 2HD  LYS A  20       8.562  12.090   3.590  1.00  2.610          H  
ATOM    361 1HE  LYS A  20       6.633  10.875   4.495  1.00  2.610          H  
ATOM    362 2HE  LYS A  20       7.204  11.181   6.149  1.00  2.610          H  
ATOM    363 1HZ  LYS A  20       5.525  12.748   5.481  1.00  2.610          H  
ATOM    364 2HZ  LYS A  20       6.951  13.543   5.727  1.00  2.610          H  
ATOM    365 3HZ  LYS A  20       6.417  13.257   4.195  1.00  2.610          H  
ATOM    366  N   PRO A  21      12.683   9.007   6.146  1.00  1.610          N  
ATOM    367  CA  PRO A  21      12.847   8.661   7.540  1.00  1.940          C  
ATOM    368  C   PRO A  21      11.872   9.452   8.395  1.00  2.210          C  
ATOM    369  O   PRO A  21      11.460  10.548   8.017  1.00  2.780          O  
ATOM    370  CB  PRO A  21      14.299   9.056   7.819  1.00  2.910          C  
ATOM    371  CG  PRO A  21      14.572  10.192   6.854  1.00  2.910          C  
ATOM    372  CD  PRO A  21      13.781   9.843   5.601  1.00  2.910          C  
ATOM    373  HA  PRO A  21      12.693   7.579   7.666  1.00  2.330          H  
ATOM    374 1HB  PRO A  21      14.406   9.353   8.874  1.00  3.490          H  
ATOM    375 2HB  PRO A  21      14.962   8.192   7.662  1.00  3.490          H  
ATOM    376 1HG  PRO A  21      14.245  11.145   7.301  1.00  3.490          H  
ATOM    377 2HG  PRO A  21      15.654  10.282   6.667  1.00  3.490          H  
ATOM    378 1HD  PRO A  21      13.412  10.773   5.162  1.00  3.490          H  
ATOM    379 2HD  PRO A  21      14.404   9.266   4.901  1.00  3.490          H  
ATOM    380  N   LEU A  22      11.596   8.945   9.585  1.00  2.270          N  
ATOM    381  CA  LEU A  22      10.793   9.640  10.585  1.00  2.560          C  
ATOM    382  C   LEU A  22      11.673   9.763  11.851  1.00  2.620          C  
ATOM    383  O   LEU A  22      11.462   9.072  12.867  1.00  2.200          O  
ATOM    384  CB  LEU A  22       9.479   8.850  10.846  1.00  3.470          C  
ATOM    385  CG  LEU A  22       8.249   9.013   9.838  1.00  3.470          C  
ATOM    386  CD1 LEU A  22       8.419   8.121   8.595  1.00  3.470          C  
ATOM    387  CD2 LEU A  22       6.926   8.634  10.593  1.00  3.470          C  
ATOM    388  H   LEU A  22      11.959   8.030   9.814  1.00  2.720          H  
ATOM    389  HA  LEU A  22      10.552  10.641  10.227  1.00  3.070          H  
ATOM    390 1HB  LEU A  22       9.743   7.795  10.810  1.00  4.160          H  
ATOM    391 2HB  LEU A  22       9.116   9.068  11.827  1.00  4.160          H  
ATOM    392  HG  LEU A  22       8.196  10.046   9.496  1.00  4.160          H  
ATOM    393 1HD1 LEU A  22       7.566   8.259   7.941  1.00  4.160          H  
ATOM    394 2HD1 LEU A  22       9.320   8.382   8.053  1.00  4.160          H  
ATOM    395 3HD1 LEU A  22       8.472   7.073   8.896  1.00  4.160          H  
ATOM    396 1HD2 LEU A  22       6.072   8.752   9.919  1.00  4.160          H  
ATOM    397 2HD2 LEU A  22       6.984   7.596  10.920  1.00  4.160          H  
ATOM    398 3HD2 LEU A  22       6.788   9.277  11.462  1.00  4.160          H  
ATOM    399  N   LYS A  23      12.660  10.682  11.770  1.00  3.380          N  
ATOM    400  CA  LYS A  23      13.759  10.818  12.740  1.00  3.610          C  
ATOM    401  C   LYS A  23      13.394  11.023  14.210  1.00  3.070          C  
ATOM    402  O   LYS A  23      13.868  10.261  15.052  1.00  3.210          O  
ATOM    403  CB  LYS A  23      14.670  11.969  12.311  1.00  4.960          C  
ATOM    404  CG  LYS A  23      15.507  11.682  11.060  1.00  4.960          C  
ATOM    405  CD  LYS A  23      16.381  12.885  10.675  1.00  4.960          C  
ATOM    406  CE  LYS A  23      17.209  12.606   9.412  1.00  4.960          C  
ATOM    407  NZ  LYS A  23      18.045  13.788   9.018  1.00  4.960          N  
ATOM    408  H   LYS A  23      12.691  11.274  10.950  1.00  4.060          H  
ATOM    409  HA  LYS A  23      14.346   9.899  12.688  1.00  4.330          H  
ATOM    410 1HB  LYS A  23      14.069  12.856  12.123  1.00  5.950          H  
ATOM    411 2HB  LYS A  23      15.355  12.206  13.126  1.00  5.950          H  
ATOM    412 1HG  LYS A  23      16.148  10.821  11.253  1.00  5.950          H  
ATOM    413 2HG  LYS A  23      14.847  11.439  10.230  1.00  5.950          H  
ATOM    414 1HD  LYS A  23      15.746  13.753  10.493  1.00  5.950          H  
ATOM    415 2HD  LYS A  23      17.059  13.119  11.496  1.00  5.950          H  
ATOM    416 1HE  LYS A  23      17.865  11.756   9.596  1.00  5.950          H  
ATOM    417 2HE  LYS A  23      16.536  12.362   8.590  1.00  5.950          H  
ATOM    418 1HZ  LYS A  23      18.574  13.566   8.185  1.00  5.950          H  
ATOM    419 2HZ  LYS A  23      17.447  14.582   8.833  1.00  5.950          H  
ATOM    420 3HZ  LYS A  23      18.683  14.017   9.767  1.00  5.950          H  
ATOM    421  N   SER A  24      12.520  11.975  14.549  1.00  2.800          N  
ATOM    422  CA  SER A  24      12.174  12.090  15.973  1.00  2.640          C  
ATOM    423  C   SER A  24      11.551  10.750  16.419  1.00  2.440          C  
ATOM    424  O   SER A  24      11.358  10.648  17.633  1.00  2.850          O  
ATOM    425  CB  SER A  24      11.305  13.312  16.268  1.00  3.760          C  
ATOM    426  OG  SER A  24      12.013  14.496  16.038  1.00  3.760          O  
ATOM    427  H   SER A  24      12.168  12.627  13.866  1.00  3.360          H  
ATOM    428  HA  SER A  24      13.096  12.224  16.539  1.00  3.170          H  
ATOM    429 1HB  SER A  24      10.432  13.330  15.671  1.00  4.510          H  
ATOM    430 2HB  SER A  24      10.984  13.278  17.309  1.00  4.510          H  
ATOM    431  HG  SER A  24      11.413  15.208  16.273  1.00  4.510          H  
ATOM    432  N   PHE A  25      10.638  10.207  15.577  1.00  2.350          N  
ATOM    433  CA  PHE A  25       9.371  10.835  15.140  1.00  2.960          C  
ATOM    434  C   PHE A  25       8.343   9.708  15.137  1.00  3.090          C  
ATOM    435  O   PHE A  25       7.210   9.839  15.602  1.00  3.530          O  
ATOM    436  CB  PHE A  25       9.426  11.542  13.786  1.00  3.900          C  
ATOM    437  CG  PHE A  25       8.212  12.234  13.366  1.00  3.900          C  
ATOM    438  CD1 PHE A  25       7.576  13.176  14.165  1.00  3.900          C  
ATOM    439  CD2 PHE A  25       7.743  12.016  12.121  1.00  3.900          C  
ATOM    440  CE1 PHE A  25       6.467  13.840  13.701  1.00  3.900          C  
ATOM    441  CE2 PHE A  25       6.680  12.666  11.657  1.00  3.900          C  
ATOM    442  CZ  PHE A  25       6.016  13.585  12.442  1.00  3.900          C  
ATOM    443  H   PHE A  25      11.100   9.731  14.800  1.00  2.820          H  
ATOM    444  HA  PHE A  25       9.053  11.548  15.893  1.00  3.550          H  
ATOM    445 1HB  PHE A  25      10.194  12.243  13.732  1.00  4.680          H  
ATOM    446 2HB  PHE A  25       9.618  10.828  13.067  1.00  4.680          H  
ATOM    447  HD1 PHE A  25       7.946  13.389  15.164  1.00  4.680          H  
ATOM    448  HD2 PHE A  25       8.247  11.317  11.484  1.00  4.680          H  
ATOM    449  HE1 PHE A  25       5.957  14.573  14.329  1.00  4.680          H  
ATOM    450  HE2 PHE A  25       6.363  12.461  10.649  1.00  4.680          H  
ATOM    451  HZ  PHE A  25       5.148  14.115  12.060  1.00  4.680          H  
ATOM    452  N   GLN A  26       8.765   8.596  14.544  1.00  3.130          N  
ATOM    453  CA  GLN A  26       7.966   7.399  14.356  1.00  3.080          C  
ATOM    454  C   GLN A  26       7.520   6.763  15.668  1.00  2.560          C  
ATOM    455  O   GLN A  26       8.337   6.527  16.558  1.00  2.760          O  
ATOM    456  CB  GLN A  26       8.829   6.384  13.620  1.00  4.330          C  
ATOM    457  CG  GLN A  26       8.204   5.101  13.236  1.00  4.330          C  
ATOM    458  CD  GLN A  26       9.229   4.286  12.528  1.00  4.330          C  
ATOM    459  OE1 GLN A  26       9.414   4.368  11.316  1.00  4.330          O  
ATOM    460  NE2 GLN A  26       9.969   3.512  13.300  1.00  4.330          N  
ATOM    461  H   GLN A  26       9.720   8.585  14.188  1.00  3.760          H  
ATOM    462  HA  GLN A  26       7.082   7.654  13.771  1.00  3.700          H  
ATOM    463 1HB  GLN A  26       9.227   6.820  12.739  1.00  5.200          H  
ATOM    464 2HB  GLN A  26       9.678   6.136  14.250  1.00  5.200          H  
ATOM    465 1HG  GLN A  26       7.875   4.551  14.122  1.00  5.200          H  
ATOM    466 2HG  GLN A  26       7.364   5.281  12.567  1.00  5.200          H  
ATOM    467 1HE2 GLN A  26      10.697   2.953  12.900  1.00  5.200          H  
ATOM    468 2HE2 GLN A  26       9.805   3.485  14.288  1.00  5.200          H  
ATOM    469  N   LYS A  27       6.239   6.419  15.751  1.00  2.410          N  
ATOM    470  CA  LYS A  27       5.692   5.717  16.906  1.00  2.360          C  
ATOM    471  C   LYS A  27       5.313   4.294  16.499  1.00  2.090          C  
ATOM    472  O   LYS A  27       5.415   3.344  17.279  1.00  2.040          O  
ATOM    473  CB  LYS A  27       4.449   6.419  17.446  1.00  3.320          C  
ATOM    474  CG  LYS A  27       4.674   7.808  18.020  1.00  3.320          C  
ATOM    475  CD  LYS A  27       3.366   8.348  18.608  1.00  3.320          C  
ATOM    476  CE  LYS A  27       3.511   9.757  19.156  1.00  3.320          C  
ATOM    477  NZ  LYS A  27       2.226  10.245  19.746  1.00  3.320          N  
ATOM    478  H   LYS A  27       5.626   6.673  14.982  1.00  2.890          H  
ATOM    479  HA  LYS A  27       6.451   5.661  17.686  1.00  2.830          H  
ATOM    480 1HB  LYS A  27       3.719   6.513  16.641  1.00  3.990          H  
ATOM    481 2HB  LYS A  27       3.998   5.802  18.221  1.00  3.990          H  
ATOM    482 1HG  LYS A  27       5.439   7.763  18.796  1.00  3.990          H  
ATOM    483 2HG  LYS A  27       5.024   8.479  17.227  1.00  3.990          H  
ATOM    484 1HD  LYS A  27       2.594   8.360  17.837  1.00  3.990          H  
ATOM    485 2HD  LYS A  27       3.033   7.694  19.413  1.00  3.990          H  
ATOM    486 1HE  LYS A  27       4.287   9.777  19.919  1.00  3.990          H  
ATOM    487 2HE  LYS A  27       3.796  10.420  18.341  1.00  3.990          H  
ATOM    488 1HZ  LYS A  27       2.347  11.186  20.085  1.00  3.990          H  
ATOM    489 2HZ  LYS A  27       1.471  10.231  19.015  1.00  3.990          H  
ATOM    490 3HZ  LYS A  27       1.955   9.644  20.509  1.00  3.990          H  
ATOM    491  N   ILE A  28       4.853   4.167  15.260  1.00  2.030          N  
ATOM    492  CA  ILE A  28       4.364   2.911  14.720  1.00  1.940          C  
ATOM    493  C   ILE A  28       5.262   2.405  13.609  1.00  1.880          C  
ATOM    494  O   ILE A  28       5.548   3.148  12.673  1.00  2.310          O  
ATOM    495  CB  ILE A  28       2.973   3.094  14.091  1.00  2.750          C  
ATOM    496  CG1 ILE A  28       1.928   3.719  15.077  1.00  2.750          C  
ATOM    497  CG2 ILE A  28       2.469   1.789  13.532  1.00  2.750          C  
ATOM    498  CD1 ILE A  28       1.584   2.921  16.318  1.00  2.750          C  
ATOM    499  H   ILE A  28       4.813   5.001  14.678  1.00  2.440          H  
ATOM    500  HA  ILE A  28       4.338   2.164  15.511  1.00  2.330          H  
ATOM    501  HB  ILE A  28       3.066   3.781  13.283  1.00  3.300          H  
ATOM    502 1HG1 ILE A  28       2.313   4.683  15.396  1.00  3.300          H  
ATOM    503 2HG1 ILE A  28       1.002   3.885  14.520  1.00  3.300          H  
ATOM    504 1HG2 ILE A  28       1.545   1.995  13.086  1.00  3.300          H  
ATOM    505 2HG2 ILE A  28       3.138   1.387  12.777  1.00  3.300          H  
ATOM    506 3HG2 ILE A  28       2.349   1.055  14.317  1.00  3.300          H  
ATOM    507 1HD1 ILE A  28       0.854   3.476  16.907  1.00  3.300          H  
ATOM    508 2HD1 ILE A  28       1.155   1.959  16.044  1.00  3.300          H  
ATOM    509 3HD1 ILE A  28       2.480   2.764  16.916  1.00  3.300          H  
ATOM    510  N   LEU A  29       5.669   1.138  13.678  1.00  1.490          N  
ATOM    511  CA  LEU A  29       6.455   0.538  12.594  1.00  1.620          C  
ATOM    512  C   LEU A  29       6.102  -0.902  12.288  1.00  1.180          C  
ATOM    513  O   LEU A  29       6.128  -1.760  13.175  1.00  1.210          O  
ATOM    514  CB  LEU A  29       7.959   0.573  12.899  1.00  2.220          C  
ATOM    515  CG  LEU A  29       8.915  -0.178  11.856  1.00  2.220          C  
ATOM    516  CD1 LEU A  29       8.873   0.502  10.484  1.00  2.220          C  
ATOM    517  CD2 LEU A  29      10.331  -0.187  12.385  1.00  2.220          C  
ATOM    518  H   LEU A  29       5.421   0.593  14.495  1.00  1.790          H  
ATOM    519  HA  LEU A  29       6.268   1.116  11.692  1.00  1.940          H  
ATOM    520 1HB  LEU A  29       8.252   1.595  12.923  1.00  2.660          H  
ATOM    521 2HB  LEU A  29       8.126   0.145  13.882  1.00  2.660          H  
ATOM    522  HG  LEU A  29       8.587  -1.207  11.734  1.00  2.660          H  
ATOM    523 1HD1 LEU A  29       9.519  -0.030   9.804  1.00  2.660          H  
ATOM    524 2HD1 LEU A  29       7.883   0.483  10.095  1.00  2.660          H  
ATOM    525 3HD1 LEU A  29       9.206   1.536  10.566  1.00  2.660          H  
ATOM    526 1HD2 LEU A  29      10.976  -0.714  11.679  1.00  2.660          H  
ATOM    527 2HD2 LEU A  29      10.682   0.831  12.503  1.00  2.660          H  
ATOM    528 3HD2 LEU A  29      10.357  -0.696  13.350  1.00  2.660          H  
ATOM    529  N   THR A  30       5.832  -1.170  11.012  1.00  1.010          N  
ATOM    530  CA  THR A  30       5.615  -2.532  10.545  1.00  1.040          C  
ATOM    531  C   THR A  30       6.508  -2.809   9.323  1.00  0.790          C  
ATOM    532  O   THR A  30       6.758  -1.927   8.486  1.00  0.730          O  
ATOM    533  CB  THR A  30       4.111  -2.803  10.269  1.00  1.440          C  
ATOM    534  OG1 THR A  30       3.592  -1.861   9.325  1.00  1.440          O  
ATOM    535  CG2 THR A  30       3.307  -2.688  11.545  1.00  1.440          C  
ATOM    536  H   THR A  30       5.791  -0.393  10.341  1.00  1.210          H  
ATOM    537  HA  THR A  30       5.927  -3.220  11.330  1.00  1.250          H  
ATOM    538  HB  THR A  30       3.998  -3.811   9.862  1.00  1.730          H  
ATOM    539  HG1 THR A  30       2.676  -2.134   9.090  1.00  1.730          H  
ATOM    540 1HG2 THR A  30       2.261  -2.899  11.321  1.00  1.730          H  
ATOM    541 2HG2 THR A  30       3.678  -3.406  12.272  1.00  1.730          H  
ATOM    542 3HG2 THR A  30       3.397  -1.684  11.947  1.00  1.730          H  
ATOM    543  N   THR A  31       7.003  -4.047   9.231  1.00  0.930          N  
ATOM    544  CA  THR A  31       7.873  -4.462   8.129  1.00  0.920          C  
ATOM    545  C   THR A  31       7.494  -5.834   7.583  1.00  1.000          C  
ATOM    546  O   THR A  31       6.867  -6.634   8.286  1.00  1.160          O  
ATOM    547  CB  THR A  31       9.352  -4.535   8.594  1.00  1.290          C  
ATOM    548  OG1 THR A  31       9.482  -5.564   9.595  1.00  1.290          O  
ATOM    549  CG2 THR A  31       9.822  -3.203   9.204  1.00  1.290          C  
ATOM    550  H   THR A  31       6.777  -4.726   9.945  1.00  1.120          H  
ATOM    551  HA  THR A  31       7.780  -3.742   7.317  1.00  1.100          H  
ATOM    552  HB  THR A  31       9.982  -4.777   7.738  1.00  1.550          H  
ATOM    553  HG1 THR A  31       9.339  -6.429   9.198  1.00  1.550          H  
ATOM    554 1HG2 THR A  31      10.860  -3.296   9.513  1.00  1.550          H  
ATOM    555 2HG2 THR A  31       9.739  -2.425   8.482  1.00  1.550          H  
ATOM    556 3HG2 THR A  31       9.218  -2.955  10.066  1.00  1.550          H  
ATOM    557  N   SER A  32       7.938  -6.125   6.355  1.00  0.920          N  
ATOM    558  CA  SER A  32       7.732  -7.453   5.746  1.00  0.980          C  
ATOM    559  C   SER A  32       8.592  -7.756   4.512  1.00  0.970          C  
ATOM    560  O   SER A  32       9.179  -6.863   3.896  1.00  1.070          O  
ATOM    561  CB  SER A  32       6.282  -7.663   5.398  1.00  1.350          C  
ATOM    562  OG  SER A  32       5.878  -6.796   4.392  1.00  1.350          O  
ATOM    563  H   SER A  32       8.436  -5.384   5.854  1.00  1.100          H  
ATOM    564  HA  SER A  32       7.987  -8.196   6.503  1.00  1.180          H  
ATOM    565 1HB  SER A  32       6.140  -8.689   5.069  1.00  1.620          H  
ATOM    566 2HB  SER A  32       5.663  -7.526   6.275  1.00  1.620          H  
ATOM    567  HG  SER A  32       4.955  -7.023   4.224  1.00  1.620          H  
ATOM    568  N   ASP A  33       8.598  -9.036   4.112  1.00  0.920          N  
ATOM    569  CA  ASP A  33       9.321  -9.517   2.927  1.00  0.940          C  
ATOM    570  C   ASP A  33       8.491 -10.471   2.058  1.00  0.980          C  
ATOM    571  O   ASP A  33       7.962 -11.466   2.562  1.00  1.260          O  
ATOM    572  CB  ASP A  33      10.578 -10.297   3.336  1.00  1.310          C  
ATOM    573  CG  ASP A  33      11.745  -9.496   3.933  1.00  1.310          C  
ATOM    574  OD1 ASP A  33      12.564  -9.000   3.182  1.00  1.310          O  
ATOM    575  OD2 ASP A  33      11.806  -9.385   5.136  1.00  1.310          O  
ATOM    576  H   ASP A  33       8.092  -9.713   4.665  1.00  1.100          H  
ATOM    577  HA  ASP A  33       9.605  -8.658   2.331  1.00  1.130          H  
ATOM    578 1HB  ASP A  33      10.296 -11.067   4.055  1.00  1.570          H  
ATOM    579 2HB  ASP A  33      10.950 -10.823   2.453  1.00  1.570          H  
ATOM    580  N   SER A  34       8.381 -10.164   0.757  1.00  0.820          N  
ATOM    581  CA  SER A  34       7.671 -11.055  -0.175  1.00  0.870          C  
ATOM    582  C   SER A  34       8.620 -12.045  -0.843  1.00  0.980          C  
ATOM    583  O   SER A  34       9.505 -11.669  -1.637  1.00  1.260          O  
ATOM    584  CB  SER A  34       6.931 -10.332  -1.270  1.00  1.200          C  
ATOM    585  OG  SER A  34       6.406 -11.276  -2.150  1.00  1.200          O  
ATOM    586  H   SER A  34       8.809  -9.291   0.438  1.00  0.980          H  
ATOM    587  HA  SER A  34       6.938 -11.628   0.396  1.00  1.040          H  
ATOM    588 1HB  SER A  34       6.131  -9.740  -0.880  1.00  1.440          H  
ATOM    589 2HB  SER A  34       7.600  -9.676  -1.792  1.00  1.440          H  
ATOM    590  HG  SER A  34       5.962 -10.769  -2.852  1.00  1.440          H  
ATOM    591  N   ASP A  35       8.426 -13.325  -0.524  1.00  1.040          N  
ATOM    592  CA  ASP A  35       9.278 -14.433  -0.967  1.00  1.180          C  
ATOM    593  C   ASP A  35       9.374 -14.614  -2.478  1.00  1.060          C  
ATOM    594  O   ASP A  35      10.414 -15.015  -2.995  1.00  1.190          O  
ATOM    595  CB  ASP A  35       8.765 -15.751  -0.385  1.00  1.600          C  
ATOM    596  CG  ASP A  35       8.990 -15.906   1.118  1.00  1.600          C  
ATOM    597  OD1 ASP A  35       9.749 -15.163   1.690  1.00  1.600          O  
ATOM    598  OD2 ASP A  35       8.377 -16.778   1.678  1.00  1.600          O  
ATOM    599  H   ASP A  35       7.676 -13.533   0.126  1.00  1.250          H  
ATOM    600  HA  ASP A  35      10.284 -14.251  -0.587  1.00  1.420          H  
ATOM    601 1HB  ASP A  35       7.698 -15.839  -0.586  1.00  1.920          H  
ATOM    602 2HB  ASP A  35       9.255 -16.581  -0.897  1.00  1.920          H  
ATOM    603  N   ASN A  36       8.299 -14.316  -3.203  1.00  0.950          N  
ATOM    604  CA  ASN A  36       8.312 -14.506  -4.648  1.00  1.010          C  
ATOM    605  C   ASN A  36       8.651 -13.230  -5.405  1.00  0.940          C  
ATOM    606  O   ASN A  36       8.538 -13.180  -6.631  1.00  1.130          O  
ATOM    607  CB  ASN A  36       6.983 -15.061  -5.118  1.00  1.390          C  
ATOM    608  CG  ASN A  36       6.753 -16.480  -4.658  1.00  1.390          C  
ATOM    609  OD1 ASN A  36       7.685 -17.294  -4.590  1.00  1.390          O  
ATOM    610  ND2 ASN A  36       5.526 -16.795  -4.344  1.00  1.390          N  
ATOM    611  H   ASN A  36       7.454 -13.986  -2.754  1.00  1.140          H  
ATOM    612  HA  ASN A  36       9.088 -15.233  -4.891  1.00  1.210          H  
ATOM    613 1HB  ASN A  36       6.176 -14.429  -4.739  1.00  1.670          H  
ATOM    614 2HB  ASN A  36       6.932 -15.029  -6.208  1.00  1.670          H  
ATOM    615 1HD2 ASN A  36       5.312 -17.720  -4.035  1.00  1.670          H  
ATOM    616 2HD2 ASN A  36       4.787 -16.101  -4.414  1.00  1.670          H  
ATOM    617  N   CYS A  37       9.045 -12.182  -4.689  1.00  0.870          N  
ATOM    618  CA  CYS A  37       9.381 -10.927  -5.327  1.00  0.850          C  
ATOM    619  C   CYS A  37      10.789 -10.490  -4.934  1.00  0.860          C  
ATOM    620  O   CYS A  37      11.468  -9.797  -5.686  1.00  0.860          O  
ATOM    621  CB  CYS A  37       8.380  -9.841  -4.941  1.00  1.200          C  
ATOM    622  SG  CYS A  37       6.640 -10.279  -5.209  1.00  1.200          S  
ATOM    623  H   CYS A  37       9.144 -12.251  -3.679  1.00  1.040          H  
ATOM    624  HA  CYS A  37       9.350 -11.056  -6.412  1.00  1.020          H  
ATOM    625 1HB  CYS A  37       8.509  -9.583  -3.896  1.00  1.440          H  
ATOM    626 2HB  CYS A  37       8.587  -8.956  -5.527  1.00  1.440          H  
ATOM    627  N   GLU A  38      11.197 -10.900  -3.714  1.00  0.940          N  
ATOM    628  CA  GLU A  38      12.415 -10.456  -3.027  1.00  1.040          C  
ATOM    629  C   GLU A  38      12.233  -8.967  -2.724  1.00  0.990          C  
ATOM    630  O   GLU A  38      13.124  -8.140  -2.911  1.00  1.060          O  
ATOM    631  CB  GLU A  38      13.682 -10.736  -3.870  1.00  1.420          C  
ATOM    632  CG  GLU A  38      15.048 -10.474  -3.173  1.00  1.420          C  
ATOM    633  CD  GLU A  38      15.326 -11.395  -2.019  1.00  1.420          C  
ATOM    634  OE1 GLU A  38      14.775 -12.467  -1.991  1.00  1.420          O  
ATOM    635  OE2 GLU A  38      16.094 -11.023  -1.161  1.00  1.420          O  
ATOM    636  H   GLU A  38      10.570 -11.494  -3.180  1.00  1.130          H  
ATOM    637  HA  GLU A  38      12.502 -10.995  -2.079  1.00  1.250          H  
ATOM    638 1HB  GLU A  38      13.672 -11.773  -4.199  1.00  1.700          H  
ATOM    639 2HB  GLU A  38      13.678 -10.117  -4.764  1.00  1.700          H  
ATOM    640 1HG  GLU A  38      15.829 -10.616  -3.917  1.00  1.700          H  
ATOM    641 2HG  GLU A  38      15.119  -9.452  -2.828  1.00  1.700          H  
ATOM    642  N   ASP A  39      11.019  -8.653  -2.259  1.00  0.930          N  
ATOM    643  CA  ASP A  39      10.619  -7.277  -1.916  1.00  0.960          C  
ATOM    644  C   ASP A  39      10.534  -6.960  -0.437  1.00  0.890          C  
ATOM    645  O   ASP A  39       9.721  -7.553   0.284  1.00  0.920          O  
ATOM    646  CB  ASP A  39       9.264  -6.915  -2.523  1.00  1.330          C  
ATOM    647  CG  ASP A  39       9.294  -6.774  -3.985  1.00  1.330          C  
ATOM    648  OD1 ASP A  39      10.341  -6.625  -4.530  1.00  1.330          O  
ATOM    649  OD2 ASP A  39       8.283  -6.850  -4.585  1.00  1.330          O  
ATOM    650  H   ASP A  39      10.397  -9.451  -2.128  1.00  1.120          H  
ATOM    651  HA  ASP A  39      11.366  -6.604  -2.341  1.00  1.150          H  
ATOM    652 1HB  ASP A  39       8.529  -7.654  -2.260  1.00  1.600          H  
ATOM    653 2HB  ASP A  39       8.931  -5.963  -2.099  1.00  1.600          H  
ATOM    654  N   PHE A  40      11.389  -6.038   0.025  1.00  0.900          N  
ATOM    655  CA  PHE A  40      11.402  -5.630   1.435  1.00  0.960          C  
ATOM    656  C   PHE A  40      10.653  -4.324   1.678  1.00  0.860          C  
ATOM    657  O   PHE A  40      10.904  -3.303   1.023  1.00  0.910          O  
ATOM    658  CB  PHE A  40      12.820  -5.484   1.966  1.00  1.320          C  
ATOM    659  CG  PHE A  40      12.827  -4.931   3.370  1.00  1.320          C  
ATOM    660  CD1 PHE A  40      12.414  -5.703   4.448  1.00  1.320          C  
ATOM    661  CD2 PHE A  40      13.235  -3.631   3.605  1.00  1.320          C  
ATOM    662  CE1 PHE A  40      12.398  -5.192   5.716  1.00  1.320          C  
ATOM    663  CE2 PHE A  40      13.224  -3.116   4.874  1.00  1.320          C  
ATOM    664  CZ  PHE A  40      12.802  -3.897   5.936  1.00  1.320          C  
ATOM    665  H   PHE A  40      12.052  -5.597  -0.629  1.00  1.080          H  
ATOM    666  HA  PHE A  40      10.909  -6.410   2.017  1.00  1.150          H  
ATOM    667 1HB  PHE A  40      13.296  -6.469   1.985  1.00  1.580          H  
ATOM    668 2HB  PHE A  40      13.402  -4.835   1.318  1.00  1.580          H  
ATOM    669  HD1 PHE A  40      12.088  -6.739   4.276  1.00  1.580          H  
ATOM    670  HD2 PHE A  40      13.564  -3.024   2.769  1.00  1.580          H  
ATOM    671  HE1 PHE A  40      12.066  -5.818   6.543  1.00  1.580          H  
ATOM    672  HE2 PHE A  40      13.548  -2.090   5.049  1.00  1.580          H  
ATOM    673  HZ  PHE A  40      12.789  -3.489   6.943  1.00  1.580          H  
ATOM    674  N   PHE A  41       9.773  -4.336   2.681  1.00  0.820          N  
ATOM    675  CA  PHE A  41       8.974  -3.168   3.052  1.00  0.780          C  
ATOM    676  C   PHE A  41       9.264  -2.661   4.466  1.00  0.800          C  
ATOM    677  O   PHE A  41       9.342  -3.450   5.415  1.00  0.930          O  
ATOM    678  CB  PHE A  41       7.498  -3.569   3.014  1.00  1.110          C  
ATOM    679  CG  PHE A  41       6.983  -3.966   1.669  1.00  1.110          C  
ATOM    680  CD1 PHE A  41       7.209  -5.252   1.187  1.00  1.110          C  
ATOM    681  CD2 PHE A  41       6.249  -3.087   0.884  1.00  1.110          C  
ATOM    682  CE1 PHE A  41       6.733  -5.630  -0.036  1.00  1.110          C  
ATOM    683  CE2 PHE A  41       5.764  -3.490  -0.345  1.00  1.110          C  
ATOM    684  CZ  PHE A  41       6.010  -4.764  -0.793  1.00  1.110          C  
ATOM    685  H   PHE A  41       9.607  -5.223   3.165  1.00  0.980          H  
ATOM    686  HA  PHE A  41       9.176  -2.364   2.340  1.00  0.940          H  
ATOM    687 1HB  PHE A  41       7.350  -4.421   3.683  1.00  1.330          H  
ATOM    688 2HB  PHE A  41       6.887  -2.748   3.388  1.00  1.330          H  
ATOM    689  HD1 PHE A  41       7.781  -5.968   1.790  1.00  1.330          H  
ATOM    690  HD2 PHE A  41       6.051  -2.066   1.240  1.00  1.330          H  
ATOM    691  HE1 PHE A  41       6.931  -6.628  -0.403  1.00  1.330          H  
ATOM    692  HE2 PHE A  41       5.192  -2.796  -0.964  1.00  1.330          H  
ATOM    693  HZ  PHE A  41       5.629  -5.084  -1.761  1.00  1.330          H  
ATOM    694  N   ASN A  42       9.283  -1.328   4.633  1.00  0.740          N  
ATOM    695  CA  ASN A  42       9.439  -0.694   5.950  1.00  0.760          C  
ATOM    696  C   ASN A  42       8.572   0.568   6.068  1.00  0.680          C  
ATOM    697  O   ASN A  42       8.861   1.602   5.463  1.00  0.710          O  
ATOM    698  CB  ASN A  42      10.920  -0.431   6.186  1.00  1.060          C  
ATOM    699  CG  ASN A  42      11.309   0.174   7.514  1.00  1.060          C  
ATOM    700  OD1 ASN A  42      10.855   1.260   7.886  1.00  1.060          O  
ATOM    701  ND2 ASN A  42      12.172  -0.517   8.237  1.00  1.060          N  
ATOM    702  H   ASN A  42       9.259  -0.707   3.815  1.00  0.890          H  
ATOM    703  HA  ASN A  42       9.074  -1.383   6.704  1.00  0.910          H  
ATOM    704 1HB  ASN A  42      11.434  -1.365   6.097  1.00  1.270          H  
ATOM    705 2HB  ASN A  42      11.282   0.201   5.390  1.00  1.270          H  
ATOM    706 1HD2 ASN A  42      12.494  -0.164   9.119  1.00  1.270          H  
ATOM    707 2HD2 ASN A  42      12.521  -1.389   7.898  1.00  1.270          H  
ATOM    708  N   ILE A  43       7.455   0.483   6.799  1.00  0.640          N  
ATOM    709  CA  ILE A  43       6.539   1.628   6.827  1.00  0.660          C  
ATOM    710  C   ILE A  43       6.289   2.154   8.241  1.00  0.950          C  
ATOM    711  O   ILE A  43       5.891   1.402   9.141  1.00  1.240          O  
ATOM    712  CB  ILE A  43       5.201   1.249   6.177  1.00  0.920          C  
ATOM    713  CG1 ILE A  43       5.456   0.745   4.719  1.00  0.920          C  
ATOM    714  CG2 ILE A  43       4.280   2.514   6.149  1.00  0.920          C  
ATOM    715  CD1 ILE A  43       4.283   0.097   4.099  1.00  0.920          C  
ATOM    716  H   ILE A  43       7.234  -0.376   7.321  1.00  0.770          H  
ATOM    717  HA  ILE A  43       6.977   2.442   6.252  1.00  0.790          H  
ATOM    718  HB  ILE A  43       4.720   0.445   6.739  1.00  1.100          H  
ATOM    719 1HG1 ILE A  43       5.760   1.573   4.097  1.00  1.100          H  
ATOM    720 2HG1 ILE A  43       6.247   0.005   4.724  1.00  1.100          H  
ATOM    721 1HG2 ILE A  43       3.353   2.273   5.684  1.00  1.100          H  
ATOM    722 2HG2 ILE A  43       4.080   2.870   7.160  1.00  1.100          H  
ATOM    723 3HG2 ILE A  43       4.767   3.311   5.583  1.00  1.100          H  
ATOM    724 1HD1 ILE A  43       4.546  -0.239   3.094  1.00  1.100          H  
ATOM    725 2HD1 ILE A  43       3.977  -0.765   4.697  1.00  1.100          H  
ATOM    726 3HD1 ILE A  43       3.474   0.799   4.041  1.00  1.100          H  
ATOM    727  N   GLY A  44       6.491   3.466   8.431  1.00  0.980          N  
ATOM    728  CA  GLY A  44       6.309   4.054   9.751  1.00  1.340          C  
ATOM    729  C   GLY A  44       5.344   5.241   9.811  1.00  1.060          C  
ATOM    730  O   GLY A  44       5.151   5.987   8.843  1.00  1.040          O  
ATOM    731  H   GLY A  44       6.770   4.053   7.639  1.00  1.180          H  
ATOM    732 1HA  GLY A  44       5.963   3.281  10.418  1.00  1.610          H  
ATOM    733 2HA  GLY A  44       7.276   4.369  10.127  1.00  1.610          H  
ATOM    734  N   LEU A  45       4.736   5.401  10.994  1.00  1.080          N  
ATOM    735  CA  LEU A  45       3.775   6.482  11.243  1.00  1.090          C  
ATOM    736  C   LEU A  45       3.966   7.236  12.562  1.00  1.230          C  
ATOM    737  O   LEU A  45       4.538   6.720  13.537  1.00  1.350          O  
ATOM    738  CB  LEU A  45       2.352   5.933  11.250  1.00  1.520          C  
ATOM    739  CG  LEU A  45       1.945   5.079  10.068  1.00  1.520          C  
ATOM    740  CD1 LEU A  45       2.145   3.600  10.399  1.00  1.520          C  
ATOM    741  CD2 LEU A  45       0.533   5.369   9.762  1.00  1.520          C  
ATOM    742  H   LEU A  45       4.946   4.715  11.721  1.00  1.300          H  
ATOM    743  HA  LEU A  45       3.864   7.206  10.440  1.00  1.310          H  
ATOM    744 1HB  LEU A  45       2.166   5.399  12.159  1.00  1.830          H  
ATOM    745 2HB  LEU A  45       1.688   6.802  11.244  1.00  1.830          H  
ATOM    746  HG  LEU A  45       2.560   5.300   9.220  1.00  1.830          H  
ATOM    747 1HD1 LEU A  45       1.847   3.002   9.553  1.00  1.830          H  
ATOM    748 2HD1 LEU A  45       3.174   3.372  10.631  1.00  1.830          H  
ATOM    749 3HD1 LEU A  45       1.536   3.357  11.248  1.00  1.830          H  
ATOM    750 1HD2 LEU A  45       0.203   4.755   8.935  1.00  1.830          H  
ATOM    751 2HD2 LEU A  45      -0.041   5.156  10.614  1.00  1.830          H  
ATOM    752 3HD2 LEU A  45       0.430   6.410   9.511  1.00  1.830          H  
ATOM    753  N   ASN A  46       3.377   8.436  12.598  1.00  1.240          N  
ATOM    754  CA  ASN A  46       3.261   9.291  13.788  1.00  1.370          C  
ATOM    755  C   ASN A  46       1.774   9.571  14.027  1.00  1.310          C  
ATOM    756  O   ASN A  46       1.076  10.161  13.182  1.00  1.170          O  
ATOM    757  CB  ASN A  46       4.077  10.573  13.689  1.00  1.870          C  
ATOM    758  CG  ASN A  46       3.963  11.461  14.952  1.00  1.870          C  
ATOM    759  OD1 ASN A  46       2.912  12.075  15.166  1.00  1.870          O  
ATOM    760  ND2 ASN A  46       4.975  11.514  15.784  1.00  1.870          N  
ATOM    761  H   ASN A  46       2.962   8.766  11.723  1.00  1.490          H  
ATOM    762  HA  ASN A  46       3.623   8.738  14.656  1.00  1.640          H  
ATOM    763 1HB  ASN A  46       5.130  10.334  13.514  1.00  2.240          H  
ATOM    764 2HB  ASN A  46       3.725  11.148  12.856  1.00  2.240          H  
ATOM    765 1HD2 ASN A  46       4.914  12.076  16.606  1.00  2.240          H  
ATOM    766 2HD2 ASN A  46       5.818  10.972  15.619  1.00  2.240          H  
ATOM    767  N   ILE A  47       1.276   9.050  15.149  1.00  1.440          N  
ATOM    768  CA  ILE A  47      -0.147   9.144  15.455  1.00  1.430          C  
ATOM    769  C   ILE A  47      -0.435  10.093  16.626  1.00  1.500          C  
ATOM    770  O   ILE A  47       0.194  10.022  17.694  1.00  1.690          O  
ATOM    771  CB  ILE A  47      -0.712   7.749  15.816  1.00  2.010          C  
ATOM    772  CG1 ILE A  47      -0.313   6.692  14.726  1.00  2.010          C  
ATOM    773  CG2 ILE A  47      -2.275   7.829  15.945  1.00  2.010          C  
ATOM    774  CD1 ILE A  47      -0.752   6.970  13.333  1.00  2.010          C  
ATOM    775  H   ILE A  47       1.899   8.570  15.783  1.00  1.730          H  
ATOM    776  HA  ILE A  47      -0.670   9.530  14.591  1.00  1.720          H  
ATOM    777  HB  ILE A  47      -0.297   7.407  16.761  1.00  2.410          H  
ATOM    778 1HG1 ILE A  47       0.772   6.602  14.720  1.00  2.410          H  
ATOM    779 2HG1 ILE A  47      -0.735   5.733  15.023  1.00  2.410          H  
ATOM    780 1HG2 ILE A  47      -2.663   6.859  16.191  1.00  2.410          H  
ATOM    781 2HG2 ILE A  47      -2.550   8.521  16.733  1.00  2.410          H  
ATOM    782 3HG2 ILE A  47      -2.724   8.166  15.019  1.00  2.410          H  
ATOM    783 1HD1 ILE A  47      -0.416   6.164  12.698  1.00  2.410          H  
ATOM    784 2HD1 ILE A  47      -1.826   7.028  13.302  1.00  2.410          H  
ATOM    785 3HD1 ILE A  47      -0.329   7.897  12.974  1.00  2.410          H  
ATOM    786  N   ASP A  48      -1.383  10.995  16.391  1.00  1.410          N  
ATOM    787  CA  ASP A  48      -1.865  11.937  17.392  1.00  1.500          C  
ATOM    788  C   ASP A  48      -3.215  11.415  17.858  1.00  1.480          C  
ATOM    789  O   ASP A  48      -4.188  11.431  17.094  1.00  1.400          O  
ATOM    790  CB  ASP A  48      -2.012  13.362  16.848  1.00  2.060          C  
ATOM    791  CG  ASP A  48      -2.406  14.353  17.947  1.00  2.060          C  
ATOM    792  OD1 ASP A  48      -2.515  13.922  19.070  1.00  2.060          O  
ATOM    793  OD2 ASP A  48      -2.581  15.518  17.661  1.00  2.060          O  
ATOM    794  H   ASP A  48      -1.828  10.975  15.469  1.00  1.690          H  
ATOM    795  HA  ASP A  48      -1.183  11.956  18.240  1.00  1.800          H  
ATOM    796 1HB  ASP A  48      -1.069  13.685  16.435  1.00  2.480          H  
ATOM    797 2HB  ASP A  48      -2.753  13.380  16.045  1.00  2.480          H  
ATOM    798  N   LYS A  49      -3.288  10.856  19.060  1.00  1.620          N  
ATOM    799  CA  LYS A  49      -4.544  10.248  19.471  1.00  1.680          C  
ATOM    800  C   LYS A  49      -4.968   9.204  18.435  1.00  1.710          C  
ATOM    801  O   LYS A  49      -4.474   8.080  18.445  1.00  2.520          O  
ATOM    802  CB  LYS A  49      -5.647  11.303  19.684  1.00  2.330          C  
ATOM    803  CG  LYS A  49      -5.383  12.264  20.825  1.00  2.330          C  
ATOM    804  CD  LYS A  49      -6.530  13.257  20.980  1.00  2.330          C  
ATOM    805  CE  LYS A  49      -6.264  14.243  22.108  1.00  2.330          C  
ATOM    806  NZ  LYS A  49      -7.358  15.247  22.242  1.00  2.330          N  
ATOM    807  H   LYS A  49      -2.482  10.871  19.669  1.00  1.940          H  
ATOM    808  HA  LYS A  49      -4.383   9.731  20.417  1.00  2.020          H  
ATOM    809 1HB  LYS A  49      -5.780  11.919  18.803  1.00  2.790          H  
ATOM    810 2HB  LYS A  49      -6.592  10.803  19.880  1.00  2.790          H  
ATOM    811 1HG  LYS A  49      -5.253  11.706  21.752  1.00  2.790          H  
ATOM    812 2HG  LYS A  49      -4.463  12.816  20.617  1.00  2.790          H  
ATOM    813 1HD  LYS A  49      -6.651  13.812  20.048  1.00  2.790          H  
ATOM    814 2HD  LYS A  49      -7.455  12.719  21.187  1.00  2.790          H  
ATOM    815 1HE  LYS A  49      -6.168  13.697  23.046  1.00  2.790          H  
ATOM    816 2HE  LYS A  49      -5.326  14.767  21.909  1.00  2.790          H  
ATOM    817 1HZ  LYS A  49      -7.143  15.884  22.999  1.00  2.790          H  
ATOM    818 2HZ  LYS A  49      -7.446  15.770  21.382  1.00  2.790          H  
ATOM    819 3HZ  LYS A  49      -8.229  14.776  22.440  1.00  2.790          H  
ATOM    820  N   ASN A  50      -5.946   9.548  17.605  1.00  1.360          N  
ATOM    821  CA  ASN A  50      -6.479   8.629  16.609  1.00  1.250          C  
ATOM    822  C   ASN A  50      -6.387   9.157  15.177  1.00  1.160          C  
ATOM    823  O   ASN A  50      -7.204   8.773  14.337  1.00  1.100          O  
ATOM    824  CB  ASN A  50      -7.911   8.256  16.945  1.00  1.790          C  
ATOM    825  CG  ASN A  50      -8.010   7.420  18.180  1.00  1.790          C  
ATOM    826  OD1 ASN A  50      -7.673   6.231  18.172  1.00  1.790          O  
ATOM    827  ND2 ASN A  50      -8.472   8.014  19.253  1.00  1.790          N  
ATOM    828  H   ASN A  50      -6.254  10.510  17.623  1.00  1.630          H  
ATOM    829  HA  ASN A  50      -5.878   7.719  16.638  1.00  1.500          H  
ATOM    830 1HB  ASN A  50      -8.497   9.163  17.084  1.00  2.150          H  
ATOM    831 2HB  ASN A  50      -8.355   7.702  16.119  1.00  2.150          H  
ATOM    832 1HD2 ASN A  50      -8.563   7.501  20.109  1.00  2.150          H  
ATOM    833 2HD2 ASN A  50      -8.737   8.975  19.218  1.00  2.150          H  
ATOM    834  N   LYS A  51      -5.414  10.031  14.887  1.00  1.170          N  
ATOM    835  CA  LYS A  51      -5.228  10.568  13.529  1.00  1.150          C  
ATOM    836  C   LYS A  51      -3.775  10.447  13.022  1.00  1.090          C  
ATOM    837  O   LYS A  51      -2.788  10.590  13.767  1.00  1.100          O  
ATOM    838  CB  LYS A  51      -5.712  12.022  13.475  1.00  1.620          C  
ATOM    839  CG  LYS A  51      -5.649  12.679  12.089  1.00  1.620          C  
ATOM    840  CD  LYS A  51      -6.274  14.057  12.101  1.00  1.620          C  
ATOM    841  CE  LYS A  51      -6.292  14.651  10.709  1.00  1.620          C  
ATOM    842  NZ  LYS A  51      -6.906  16.006  10.689  1.00  1.620          N  
ATOM    843  H   LYS A  51      -4.811  10.354  15.645  1.00  1.400          H  
ATOM    844  HA  LYS A  51      -5.843   9.989  12.843  1.00  1.380          H  
ATOM    845 1HB  LYS A  51      -6.747  12.065  13.816  1.00  1.940          H  
ATOM    846 2HB  LYS A  51      -5.113  12.623  14.162  1.00  1.940          H  
ATOM    847 1HG  LYS A  51      -4.612  12.788  11.767  1.00  1.940          H  
ATOM    848 2HG  LYS A  51      -6.174  12.060  11.364  1.00  1.940          H  
ATOM    849 1HD  LYS A  51      -7.299  13.985  12.469  1.00  1.940          H  
ATOM    850 2HD  LYS A  51      -5.710  14.711  12.766  1.00  1.940          H  
ATOM    851 1HE  LYS A  51      -5.271  14.715  10.329  1.00  1.940          H  
ATOM    852 2HE  LYS A  51      -6.869  13.994  10.059  1.00  1.940          H  
ATOM    853 1HZ  LYS A  51      -6.901  16.353   9.738  1.00  1.940          H  
ATOM    854 2HZ  LYS A  51      -7.857  15.951  11.022  1.00  1.940          H  
ATOM    855 3HZ  LYS A  51      -6.377  16.629  11.278  1.00  1.940          H  
ATOM    856  N   ILE A  52      -3.624  10.247  11.714  1.00  1.020          N  
ATOM    857  CA  ILE A  52      -2.280  10.090  11.186  1.00  1.000          C  
ATOM    858  C   ILE A  52      -1.613  11.406  10.829  1.00  1.100          C  
ATOM    859  O   ILE A  52      -1.732  11.914   9.705  1.00  1.180          O  
ATOM    860  CB  ILE A  52      -2.339   9.153   9.974  1.00  1.410          C  
ATOM    861  CG1 ILE A  52      -2.951   7.830  10.495  1.00  1.410          C  
ATOM    862  CG2 ILE A  52      -0.923   8.969   9.330  1.00  1.410          C  
ATOM    863  CD1 ILE A  52      -3.308   6.854   9.519  1.00  1.410          C  
ATOM    864  H   ILE A  52      -4.438  10.164  11.090  1.00  1.220          H  
ATOM    865  HA  ILE A  52      -1.670   9.610  11.949  1.00  1.200          H  
ATOM    866  HB  ILE A  52      -3.031   9.561   9.227  1.00  1.690          H  
ATOM    867 1HG1 ILE A  52      -2.266   7.377  11.156  1.00  1.690          H  
ATOM    868 2HG1 ILE A  52      -3.864   8.066  11.029  1.00  1.690          H  
ATOM    869 1HG2 ILE A  52      -0.981   8.296   8.487  1.00  1.690          H  
ATOM    870 2HG2 ILE A  52      -0.527   9.917   8.978  1.00  1.690          H  
ATOM    871 3HG2 ILE A  52      -0.242   8.562  10.076  1.00  1.690          H  
ATOM    872 1HD1 ILE A  52      -3.734   6.002  10.017  1.00  1.690          H  
ATOM    873 2HD1 ILE A  52      -4.044   7.292   8.833  1.00  1.690          H  
ATOM    874 3HD1 ILE A  52      -2.425   6.553   8.997  1.00  1.690          H  
ATOM    875  N   THR A  53      -0.823  11.889  11.792  1.00  1.220          N  
ATOM    876  CA  THR A  53      -0.087  13.152  11.715  1.00  1.370          C  
ATOM    877  C   THR A  53       0.897  13.064  10.595  1.00  1.290          C  
ATOM    878  O   THR A  53       1.109  14.009   9.832  1.00  1.340          O  
ATOM    879  CB  THR A  53       0.695  13.439  13.015  1.00  1.860          C  
ATOM    880  OG1 THR A  53      -0.209  13.574  14.102  1.00  1.860          O  
ATOM    881  CG2 THR A  53       1.541  14.702  12.892  1.00  1.860          C  
ATOM    882  H   THR A  53      -0.773  11.342  12.661  1.00  1.460          H  
ATOM    883  HA  THR A  53      -0.782  13.965  11.510  1.00  1.640          H  
ATOM    884  HB  THR A  53       1.352  12.609  13.215  1.00  2.230          H  
ATOM    885  HG1 THR A  53       0.302  13.550  14.921  1.00  2.230          H  
ATOM    886 1HG2 THR A  53       2.079  14.856  13.825  1.00  2.230          H  
ATOM    887 2HG2 THR A  53       2.262  14.603  12.082  1.00  2.230          H  
ATOM    888 3HG2 THR A  53       0.896  15.556  12.696  1.00  2.230          H  
ATOM    889  N   ALA A  54       1.550  11.922  10.539  1.00  1.210          N  
ATOM    890  CA  ALA A  54       2.539  11.699   9.519  1.00  1.170          C  
ATOM    891  C   ALA A  54       2.678  10.242   9.187  1.00  1.010          C  
ATOM    892  O   ALA A  54       2.366   9.348   9.980  1.00  0.940          O  
ATOM    893  CB  ALA A  54       3.863  12.243   9.940  1.00  1.650          C  
ATOM    894  H   ALA A  54       1.321  11.220  11.249  1.00  1.450          H  
ATOM    895  HA  ALA A  54       2.209  12.218   8.618  1.00  1.400          H  
ATOM    896 1HB  ALA A  54       4.587  12.091   9.143  1.00  1.980          H  
ATOM    897 2HB  ALA A  54       3.768  13.305  10.152  1.00  1.980          H  
ATOM    898 3HB  ALA A  54       4.176  11.719  10.812  1.00  1.980          H  
ATOM    899  N   ILE A  55       3.176  10.019   7.999  1.00  1.030          N  
ATOM    900  CA  ILE A  55       3.412   8.703   7.473  1.00  0.870          C  
ATOM    901  C   ILE A  55       4.469   8.735   6.379  1.00  0.820          C  
ATOM    902  O   ILE A  55       4.508   9.675   5.580  1.00  0.980          O  
ATOM    903  CB  ILE A  55       2.066   8.160   6.960  1.00  1.280          C  
ATOM    904  CG1 ILE A  55       2.199   6.707   6.480  1.00  1.280          C  
ATOM    905  CG2 ILE A  55       1.463   9.128   5.953  1.00  1.280          C  
ATOM    906  CD1 ILE A  55       0.848   6.021   6.225  1.00  1.280          C  
ATOM    907  H   ILE A  55       3.397  10.814   7.416  1.00  1.240          H  
ATOM    908  HA  ILE A  55       3.773   8.064   8.275  1.00  1.040          H  
ATOM    909  HB  ILE A  55       1.387   8.103   7.804  1.00  1.540          H  
ATOM    910 1HG1 ILE A  55       2.797   6.675   5.589  1.00  1.540          H  
ATOM    911 2HG1 ILE A  55       2.722   6.155   7.238  1.00  1.540          H  
ATOM    912 1HG2 ILE A  55       0.495   8.772   5.635  1.00  1.540          H  
ATOM    913 2HG2 ILE A  55       1.344  10.094   6.419  1.00  1.540          H  
ATOM    914 3HG2 ILE A  55       2.099   9.244   5.096  1.00  1.540          H  
ATOM    915 1HD1 ILE A  55       1.001   4.988   5.929  1.00  1.540          H  
ATOM    916 2HD1 ILE A  55       0.266   6.047   7.112  1.00  1.540          H  
ATOM    917 3HD1 ILE A  55       0.314   6.538   5.439  1.00  1.540          H  
ATOM    918  N   GLY A  56       5.288   7.693   6.316  1.00  0.740          N  
ATOM    919  CA  GLY A  56       6.298   7.577   5.265  1.00  0.800          C  
ATOM    920  C   GLY A  56       6.970   6.213   5.287  1.00  0.780          C  
ATOM    921  O   GLY A  56       6.685   5.373   6.149  1.00  0.870          O  
ATOM    922  H   GLY A  56       5.218   6.976   7.048  1.00  0.890          H  
ATOM    923 1HA  GLY A  56       5.839   7.742   4.289  1.00  0.960          H  
ATOM    924 2HA  GLY A  56       7.051   8.351   5.394  1.00  0.960          H  
ATOM    925  N   PHE A  57       7.882   5.991   4.353  1.00  0.760          N  
ATOM    926  CA  PHE A  57       8.483   4.666   4.246  1.00  0.790          C  
ATOM    927  C   PHE A  57       9.887   4.537   3.693  1.00  0.810          C  
ATOM    928  O   PHE A  57      10.537   5.498   3.281  1.00  1.020          O  
ATOM    929  CB  PHE A  57       7.579   3.795   3.384  1.00  1.090          C  
ATOM    930  CG  PHE A  57       7.384   4.323   2.013  1.00  1.090          C  
ATOM    931  CD1 PHE A  57       8.224   3.993   0.956  1.00  1.090          C  
ATOM    932  CD2 PHE A  57       6.320   5.127   1.771  1.00  1.090          C  
ATOM    933  CE1 PHE A  57       7.975   4.484  -0.304  1.00  1.090          C  
ATOM    934  CE2 PHE A  57       6.066   5.597   0.540  1.00  1.090          C  
ATOM    935  CZ  PHE A  57       6.886   5.290  -0.508  1.00  1.090          C  
ATOM    936  H   PHE A  57       8.070   6.725   3.661  1.00  0.910          H  
ATOM    937  HA  PHE A  57       8.509   4.241   5.250  1.00  0.950          H  
ATOM    938 1HB  PHE A  57       7.983   2.782   3.306  1.00  1.310          H  
ATOM    939 2HB  PHE A  57       6.610   3.720   3.855  1.00  1.310          H  
ATOM    940  HD1 PHE A  57       9.079   3.339   1.130  1.00  1.310          H  
ATOM    941  HD2 PHE A  57       5.667   5.379   2.582  1.00  1.310          H  
ATOM    942  HE1 PHE A  57       8.633   4.228  -1.136  1.00  1.310          H  
ATOM    943  HE2 PHE A  57       5.203   6.211   0.391  1.00  1.310          H  
ATOM    944  HZ  PHE A  57       6.668   5.690  -1.498  1.00  1.310          H  
ATOM    945  N   ASP A  58      10.352   3.292   3.726  1.00  0.720          N  
ATOM    946  CA  ASP A  58      11.611   2.861   3.168  1.00  0.880          C  
ATOM    947  C   ASP A  58      11.365   1.484   2.537  1.00  0.990          C  
ATOM    948  O   ASP A  58      10.232   0.978   2.533  1.00  1.430          O  
ATOM    949  CB  ASP A  58      12.709   2.850   4.248  1.00  1.170          C  
ATOM    950  CG  ASP A  58      14.149   2.984   3.689  1.00  1.170          C  
ATOM    951  OD1 ASP A  58      14.379   2.519   2.589  1.00  1.170          O  
ATOM    952  OD2 ASP A  58      14.985   3.530   4.359  1.00  1.170          O  
ATOM    953  H   ASP A  58       9.770   2.590   4.185  1.00  0.860          H  
ATOM    954  HA  ASP A  58      11.909   3.554   2.389  1.00  1.060          H  
ATOM    955 1HB  ASP A  58      12.529   3.668   4.947  1.00  1.400          H  
ATOM    956 2HB  ASP A  58      12.651   1.930   4.813  1.00  1.400          H  
ATOM    957  N   GLY A  59      12.394   0.888   1.965  1.00  0.790          N  
ATOM    958  CA  GLY A  59      12.236  -0.412   1.329  1.00  0.900          C  
ATOM    959  C   GLY A  59      13.106  -0.557   0.091  1.00  1.020          C  
ATOM    960  O   GLY A  59      13.787   0.384  -0.333  1.00  1.190          O  
ATOM    961  H   GLY A  59      13.302   1.352   1.987  1.00  0.950          H  
ATOM    962 1HA  GLY A  59      12.477  -1.195   2.042  1.00  1.080          H  
ATOM    963 2HA  GLY A  59      11.193  -0.562   1.053  1.00  1.080          H  
ATOM    964  N   ASP A  60      13.100  -1.759  -0.467  1.00  1.040          N  
ATOM    965  CA  ASP A  60      13.920  -2.087  -1.635  1.00  1.310          C  
ATOM    966  C   ASP A  60      13.312  -3.267  -2.386  1.00  1.110          C  
ATOM    967  O   ASP A  60      13.306  -4.394  -1.867  1.00  1.170          O  
ATOM    968  CB  ASP A  60      15.363  -2.434  -1.240  1.00  1.730          C  
ATOM    969  CG  ASP A  60      16.305  -2.593  -2.485  1.00  1.730          C  
ATOM    970  OD1 ASP A  60      15.884  -2.275  -3.567  1.00  1.730          O  
ATOM    971  OD2 ASP A  60      17.437  -3.043  -2.338  1.00  1.730          O  
ATOM    972  H   ASP A  60      12.467  -2.456  -0.059  1.00  1.250          H  
ATOM    973  HA  ASP A  60      13.936  -1.226  -2.305  1.00  1.570          H  
ATOM    974 1HB  ASP A  60      15.761  -1.650  -0.595  1.00  2.070          H  
ATOM    975 2HB  ASP A  60      15.367  -3.363  -0.671  1.00  2.070          H  
ATOM    976  N   GLY A  61      12.749  -3.018  -3.566  1.00  1.000          N  
ATOM    977  CA  GLY A  61      12.075  -4.088  -4.290  1.00  0.890          C  
ATOM    978  C   GLY A  61      11.519  -3.658  -5.637  1.00  0.850          C  
ATOM    979  O   GLY A  61      11.831  -2.586  -6.164  1.00  0.910          O  
ATOM    980  H   GLY A  61      12.804  -2.090  -3.967  1.00  1.200          H  
ATOM    981 1HA  GLY A  61      12.767  -4.920  -4.439  1.00  1.070          H  
ATOM    982 2HA  GLY A  61      11.260  -4.469  -3.677  1.00  1.070          H  
ATOM    983  N   CYS A  62      10.671  -4.516  -6.165  1.00  0.820          N  
ATOM    984  CA  CYS A  62      10.050  -4.396  -7.463  1.00  0.830          C  
ATOM    985  C   CYS A  62       9.241  -3.128  -7.600  1.00  0.790          C  
ATOM    986  O   CYS A  62       8.655  -2.613  -6.638  1.00  0.720          O  
ATOM    987  CB  CYS A  62       9.096  -5.575  -7.690  1.00  1.160          C  
ATOM    988  SG  CYS A  62       9.891  -7.201  -7.695  1.00  1.160          S  
ATOM    989  H   CYS A  62      10.479  -5.357  -5.620  1.00  0.980          H  
ATOM    990  HA  CYS A  62      10.831  -4.401  -8.221  1.00  1.000          H  
ATOM    991 1HB  CYS A  62       8.337  -5.587  -6.892  1.00  1.390          H  
ATOM    992 2HB  CYS A  62       8.578  -5.448  -8.634  1.00  1.390          H  
ATOM    993  HG  CYS A  62      10.013  -7.299  -6.329  1.00  1.390          H  
ATOM    994  N   ILE A  63       9.118  -2.666  -8.823  1.00  0.880          N  
ATOM    995  CA  ILE A  63       8.325  -1.488  -9.101  1.00  0.940          C  
ATOM    996  C   ILE A  63       6.852  -1.603  -8.679  1.00  0.940          C  
ATOM    997  O   ILE A  63       6.279  -0.639  -8.176  1.00  0.980          O  
ATOM    998  CB  ILE A  63       8.558  -1.089 -10.563  1.00  1.290          C  
ATOM    999  CG1 ILE A  63       8.201  -2.303 -11.535  1.00  1.290          C  
ATOM   1000  CG2 ILE A  63       9.921  -0.536 -10.717  1.00  1.290          C  
ATOM   1001  CD1 ILE A  63       8.259  -2.033 -13.045  1.00  1.290          C  
ATOM   1002  H   ILE A  63       9.613  -3.126  -9.572  1.00  1.060          H  
ATOM   1003  HA  ILE A  63       8.754  -0.677  -8.508  1.00  1.130          H  
ATOM   1004  HB  ILE A  63       7.903  -0.332 -10.800  1.00  1.550          H  
ATOM   1005 1HG1 ILE A  63       8.876  -3.119 -11.339  1.00  1.550          H  
ATOM   1006 2HG1 ILE A  63       7.194  -2.619 -11.318  1.00  1.550          H  
ATOM   1007 1HG2 ILE A  63      10.066  -0.190 -11.733  1.00  1.550          H  
ATOM   1008 2HG2 ILE A  63      10.040   0.314 -10.043  1.00  1.550          H  
ATOM   1009 3HG2 ILE A  63      10.661  -1.285 -10.473  1.00  1.550          H  
ATOM   1010 1HD1 ILE A  63       7.991  -2.945 -13.576  1.00  1.550          H  
ATOM   1011 2HD1 ILE A  63       7.595  -1.270 -13.323  1.00  1.550          H  
ATOM   1012 3HD1 ILE A  63       9.250  -1.743 -13.340  1.00  1.550          H  
ATOM   1013  N   ILE A  64       6.290  -2.807  -8.674  1.00  0.980          N  
ATOM   1014  CA  ILE A  64       4.918  -2.942  -8.205  1.00  1.010          C  
ATOM   1015  C   ILE A  64       4.840  -2.513  -6.739  1.00  0.810          C  
ATOM   1016  O   ILE A  64       3.848  -1.901  -6.329  1.00  0.680          O  
ATOM   1017  CB  ILE A  64       4.358  -4.385  -8.365  1.00  1.400          C  
ATOM   1018  CG1 ILE A  64       3.810  -4.636  -9.812  1.00  1.400          C  
ATOM   1019  CG2 ILE A  64       3.179  -4.627  -7.355  1.00  1.400          C  
ATOM   1020  CD1 ILE A  64       4.738  -4.300 -10.979  1.00  1.400          C  
ATOM   1021  H   ILE A  64       6.783  -3.602  -9.051  1.00  1.180          H  
ATOM   1022  HA  ILE A  64       4.285  -2.274  -8.782  1.00  1.210          H  
ATOM   1023  HB  ILE A  64       5.149  -5.112  -8.167  1.00  1.680          H  
ATOM   1024 1HG1 ILE A  64       3.557  -5.693  -9.886  1.00  1.680          H  
ATOM   1025 2HG1 ILE A  64       2.900  -4.051  -9.934  1.00  1.680          H  
ATOM   1026 1HG2 ILE A  64       2.797  -5.640  -7.482  1.00  1.680          H  
ATOM   1027 2HG2 ILE A  64       3.508  -4.509  -6.328  1.00  1.680          H  
ATOM   1028 3HG2 ILE A  64       2.376  -3.913  -7.553  1.00  1.680          H  
ATOM   1029 1HD1 ILE A  64       4.228  -4.534 -11.916  1.00  1.680          H  
ATOM   1030 2HD1 ILE A  64       4.981  -3.243 -10.971  1.00  1.680          H  
ATOM   1031 3HD1 ILE A  64       5.647  -4.887 -10.910  1.00  1.680          H  
ATOM   1032  N   SER A  65       5.845  -2.899  -5.943  1.00  0.850          N  
ATOM   1033  CA  SER A  65       5.899  -2.603  -4.524  1.00  0.760          C  
ATOM   1034  C   SER A  65       6.092  -1.108  -4.340  1.00  0.780          C  
ATOM   1035  O   SER A  65       5.477  -0.478  -3.469  1.00  0.760          O  
ATOM   1036  CB  SER A  65       7.051  -3.335  -3.887  1.00  1.100          C  
ATOM   1037  OG  SER A  65       6.878  -4.704  -4.024  1.00  1.100          O  
ATOM   1038  H   SER A  65       6.659  -3.357  -6.342  1.00  1.020          H  
ATOM   1039  HA  SER A  65       4.965  -2.916  -4.060  1.00  0.910          H  
ATOM   1040 1HB  SER A  65       7.983  -3.038  -4.344  1.00  1.320          H  
ATOM   1041 2HB  SER A  65       7.115  -3.075  -2.844  1.00  1.320          H  
ATOM   1042  HG  SER A  65       5.956  -4.912  -3.773  1.00  1.320          H  
ATOM   1043  N   THR A  66       6.926  -0.515  -5.199  1.00  0.900          N  
ATOM   1044  CA  THR A  66       7.212   0.919  -5.127  1.00  0.990          C  
ATOM   1045  C   THR A  66       5.929   1.736  -5.202  1.00  0.960          C  
ATOM   1046  O   THR A  66       5.712   2.629  -4.368  1.00  1.020          O  
ATOM   1047  CB  THR A  66       8.180   1.353  -6.260  1.00  1.350          C  
ATOM   1048  OG1 THR A  66       9.457   0.703  -6.084  1.00  1.350          O  
ATOM   1049  CG2 THR A  66       8.370   2.855  -6.281  1.00  1.350          C  
ATOM   1050  H   THR A  66       7.421  -1.113  -5.868  1.00  1.080          H  
ATOM   1051  HA  THR A  66       7.688   1.128  -4.169  1.00  1.190          H  
ATOM   1052  HB  THR A  66       7.767   1.058  -7.215  1.00  1.620          H  
ATOM   1053  HG1 THR A  66       9.357  -0.252  -6.196  1.00  1.620          H  
ATOM   1054 1HG2 THR A  66       9.051   3.125  -7.086  1.00  1.620          H  
ATOM   1055 2HG2 THR A  66       7.419   3.358  -6.440  1.00  1.620          H  
ATOM   1056 3HG2 THR A  66       8.789   3.166  -5.329  1.00  1.620          H  
ATOM   1057  N   ILE A  67       5.074   1.420  -6.175  1.00  0.890          N  
ATOM   1058  CA  ILE A  67       3.810   2.138  -6.286  1.00  0.840          C  
ATOM   1059  C   ILE A  67       2.793   1.715  -5.247  1.00  0.690          C  
ATOM   1060  O   ILE A  67       2.026   2.542  -4.756  1.00  0.710          O  
ATOM   1061  CB  ILE A  67       3.208   2.105  -7.688  1.00  1.200          C  
ATOM   1062  CG1 ILE A  67       2.122   3.157  -7.731  1.00  1.200          C  
ATOM   1063  CG2 ILE A  67       2.690   0.687  -8.074  1.00  1.200          C  
ATOM   1064  CD1 ILE A  67       1.700   3.517  -9.049  1.00  1.200          C  
ATOM   1065  H   ILE A  67       5.349   0.685  -6.835  1.00  1.070          H  
ATOM   1066  HA  ILE A  67       4.029   3.186  -6.094  1.00  1.010          H  
ATOM   1067  HB  ILE A  67       3.962   2.426  -8.380  1.00  1.440          H  
ATOM   1068 1HG1 ILE A  67       1.260   2.786  -7.195  1.00  1.440          H  
ATOM   1069 2HG1 ILE A  67       2.473   4.051  -7.234  1.00  1.440          H  
ATOM   1070 1HG2 ILE A  67       2.294   0.692  -9.082  1.00  1.440          H  
ATOM   1071 2HG2 ILE A  67       3.510  -0.015  -8.027  1.00  1.440          H  
ATOM   1072 3HG2 ILE A  67       1.912   0.361  -7.398  1.00  1.440          H  
ATOM   1073 1HD1 ILE A  67       0.927   4.278  -9.003  1.00  1.440          H  
ATOM   1074 2HD1 ILE A  67       2.551   3.896  -9.571  1.00  1.440          H  
ATOM   1075 3HD1 ILE A  67       1.328   2.666  -9.541  1.00  1.440          H  
ATOM   1076  N   ALA A  68       2.751   0.431  -4.897  1.00  0.570          N  
ATOM   1077  CA  ALA A  68       1.806  -0.005  -3.902  1.00  0.490          C  
ATOM   1078  C   ALA A  68       2.014   0.764  -2.620  1.00  0.580          C  
ATOM   1079  O   ALA A  68       1.052   1.213  -1.976  1.00  0.600          O  
ATOM   1080  CB  ALA A  68       2.020  -1.479  -3.632  1.00  0.720          C  
ATOM   1081  H   ALA A  68       3.353  -0.267  -5.342  1.00  0.680          H  
ATOM   1082  HA  ALA A  68       0.801   0.179  -4.268  1.00  0.590          H  
ATOM   1083 1HB  ALA A  68       1.310  -1.835  -2.881  1.00  0.860          H  
ATOM   1084 2HB  ALA A  68       1.894  -2.019  -4.563  1.00  0.860          H  
ATOM   1085 3HB  ALA A  68       3.029  -1.638  -3.270  1.00  0.860          H  
ATOM   1086  N   THR A  69       3.289   0.979  -2.297  1.00  0.670          N  
ATOM   1087  CA  THR A  69       3.669   1.640  -1.085  1.00  0.790          C  
ATOM   1088  C   THR A  69       3.366   3.139  -1.194  1.00  0.800          C  
ATOM   1089  O   THR A  69       2.638   3.698  -0.369  1.00  0.880          O  
ATOM   1090  CB  THR A  69       5.162   1.392  -0.804  1.00  1.060          C  
ATOM   1091  OG1 THR A  69       5.430  -0.011  -0.774  1.00  1.060          O  
ATOM   1092  CG2 THR A  69       5.442   1.877   0.556  1.00  1.060          C  
ATOM   1093  H   THR A  69       4.024   0.581  -2.882  1.00  0.800          H  
ATOM   1094  HA  THR A  69       3.101   1.231  -0.277  1.00  0.950          H  
ATOM   1095  HB  THR A  69       5.792   1.889  -1.542  1.00  1.270          H  
ATOM   1096  HG1 THR A  69       5.414  -0.350  -1.695  1.00  1.270          H  
ATOM   1097 1HG2 THR A  69       6.481   1.689   0.801  1.00  1.270          H  
ATOM   1098 2HG2 THR A  69       5.241   2.914   0.595  1.00  1.270          H  
ATOM   1099 3HG2 THR A  69       4.805   1.356   1.260  1.00  1.270          H  
ATOM   1100  N   GLU A  70       3.838   3.803  -2.259  1.00  0.790          N  
ATOM   1101  CA  GLU A  70       3.625   5.249  -2.376  1.00  0.830          C  
ATOM   1102  C   GLU A  70       2.146   5.631  -2.363  1.00  0.830          C  
ATOM   1103  O   GLU A  70       1.771   6.612  -1.703  1.00  0.910          O  
ATOM   1104  CB  GLU A  70       4.296   5.778  -3.662  1.00  1.150          C  
ATOM   1105  CG  GLU A  70       4.419   7.347  -3.815  1.00  1.150          C  
ATOM   1106  CD  GLU A  70       3.228   8.044  -4.419  1.00  1.150          C  
ATOM   1107  OE1 GLU A  70       2.476   7.394  -5.070  1.00  1.150          O  
ATOM   1108  OE2 GLU A  70       3.116   9.245  -4.304  1.00  1.150          O  
ATOM   1109  H   GLU A  70       4.421   3.315  -2.945  1.00  0.950          H  
ATOM   1110  HA  GLU A  70       4.088   5.731  -1.525  1.00  1.000          H  
ATOM   1111 1HB  GLU A  70       5.296   5.355  -3.736  1.00  1.380          H  
ATOM   1112 2HB  GLU A  70       3.734   5.409  -4.521  1.00  1.380          H  
ATOM   1113 1HG  GLU A  70       4.607   7.759  -2.829  1.00  1.380          H  
ATOM   1114 2HG  GLU A  70       5.283   7.573  -4.427  1.00  1.380          H  
ATOM   1115  N   LEU A  71       1.293   4.844  -3.027  1.00  0.750          N  
ATOM   1116  CA  LEU A  71      -0.103   5.218  -3.081  1.00  0.730          C  
ATOM   1117  C   LEU A  71      -0.849   4.867  -1.805  1.00  0.710          C  
ATOM   1118  O   LEU A  71      -1.758   5.607  -1.405  1.00  0.730          O  
ATOM   1119  CB  LEU A  71      -0.805   4.548  -4.259  1.00  1.030          C  
ATOM   1120  CG  LEU A  71      -0.369   4.899  -5.677  1.00  1.030          C  
ATOM   1121  CD1 LEU A  71      -1.240   4.074  -6.633  1.00  1.030          C  
ATOM   1122  CD2 LEU A  71      -0.491   6.368  -5.950  1.00  1.030          C  
ATOM   1123  H   LEU A  71       1.630   4.029  -3.546  1.00  0.900          H  
ATOM   1124  HA  LEU A  71      -0.156   6.295  -3.200  1.00  0.880          H  
ATOM   1125 1HB  LEU A  71      -0.655   3.478  -4.153  1.00  1.240          H  
ATOM   1126 2HB  LEU A  71      -1.845   4.769  -4.196  1.00  1.240          H  
ATOM   1127  HG  LEU A  71       0.663   4.616  -5.813  1.00  1.240          H  
ATOM   1128 1HD1 LEU A  71      -0.961   4.270  -7.660  1.00  1.240          H  
ATOM   1129 2HD1 LEU A  71      -1.117   3.040  -6.424  1.00  1.240          H  
ATOM   1130 3HD1 LEU A  71      -2.271   4.346  -6.493  1.00  1.240          H  
ATOM   1131 1HD2 LEU A  71      -0.182   6.578  -6.976  1.00  1.240          H  
ATOM   1132 2HD2 LEU A  71      -1.499   6.680  -5.815  1.00  1.240          H  
ATOM   1133 3HD2 LEU A  71       0.141   6.936  -5.283  1.00  1.240          H  
ATOM   1134  N   SER A  72      -0.495   3.747  -1.151  1.00  0.690          N  
ATOM   1135  CA  SER A  72      -1.190   3.384   0.068  1.00  0.750          C  
ATOM   1136  C   SER A  72      -0.952   4.457   1.090  1.00  0.860          C  
ATOM   1137  O   SER A  72      -1.882   4.919   1.743  1.00  0.980          O  
ATOM   1138  CB  SER A  72      -0.716   2.053   0.586  1.00  1.030          C  
ATOM   1139  OG  SER A  72      -1.057   1.016  -0.297  1.00  1.030          O  
ATOM   1140  H   SER A  72       0.211   3.101  -1.512  1.00  0.830          H  
ATOM   1141  HA  SER A  72      -2.248   3.314  -0.119  1.00  0.900          H  
ATOM   1142 1HB  SER A  72       0.355   2.103   0.700  1.00  1.230          H  
ATOM   1143 2HB  SER A  72      -1.152   1.866   1.565  1.00  1.230          H  
ATOM   1144  HG  SER A  72      -0.326   0.986  -0.955  1.00  1.230          H  
ATOM   1145  N   ILE A  73       0.281   4.952   1.154  1.00  0.920          N  
ATOM   1146  CA  ILE A  73       0.594   5.985   2.110  1.00  1.050          C  
ATOM   1147  C   ILE A  73      -0.148   7.292   1.766  1.00  0.990          C  
ATOM   1148  O   ILE A  73      -0.773   7.909   2.639  1.00  1.000          O  
ATOM   1149  CB  ILE A  73       2.122   6.195   2.234  1.00  1.420          C  
ATOM   1150  CG1 ILE A  73       2.760   5.113   3.188  1.00  1.420          C  
ATOM   1151  CG2 ILE A  73       2.414   7.546   2.773  1.00  1.420          C  
ATOM   1152  CD1 ILE A  73       2.867   3.710   2.663  1.00  1.420          C  
ATOM   1153  H   ILE A  73       1.024   4.552   0.567  1.00  1.100          H  
ATOM   1154  HA  ILE A  73       0.237   5.655   3.085  1.00  1.260          H  
ATOM   1155  HB  ILE A  73       2.588   6.084   1.247  1.00  1.700          H  
ATOM   1156 1HG1 ILE A  73       3.736   5.456   3.490  1.00  1.700          H  
ATOM   1157 2HG1 ILE A  73       2.153   5.041   4.045  1.00  1.700          H  
ATOM   1158 1HG2 ILE A  73       3.483   7.677   2.874  1.00  1.700          H  
ATOM   1159 2HG2 ILE A  73       2.025   8.317   2.131  1.00  1.700          H  
ATOM   1160 3HG2 ILE A  73       1.952   7.610   3.715  1.00  1.700          H  
ATOM   1161 1HD1 ILE A  73       3.303   3.083   3.420  1.00  1.700          H  
ATOM   1162 2HD1 ILE A  73       1.903   3.311   2.394  1.00  1.700          H  
ATOM   1163 3HD1 ILE A  73       3.504   3.714   1.812  1.00  1.700          H  
ATOM   1164  N   LYS A  74      -0.141   7.700   0.488  1.00  0.950          N  
ATOM   1165  CA  LYS A  74      -0.853   8.916   0.087  1.00  0.990          C  
ATOM   1166  C   LYS A  74      -2.309   8.954   0.557  1.00  0.930          C  
ATOM   1167  O   LYS A  74      -2.781   9.991   1.031  1.00  0.960          O  
ATOM   1168  CB  LYS A  74      -0.864   9.089  -1.436  1.00  1.370          C  
ATOM   1169  CG  LYS A  74      -1.642  10.344  -1.883  1.00  1.370          C  
ATOM   1170  CD  LYS A  74      -1.613  10.580  -3.392  1.00  1.370          C  
ATOM   1171  CE  LYS A  74      -2.450  11.840  -3.752  1.00  1.370          C  
ATOM   1172  NZ  LYS A  74      -3.956  11.607  -3.572  1.00  1.370          N  
ATOM   1173  H   LYS A  74       0.404   7.183  -0.209  1.00  1.140          H  
ATOM   1174  HA  LYS A  74      -0.342   9.765   0.533  1.00  1.190          H  
ATOM   1175 1HB  LYS A  74       0.158   9.138  -1.812  1.00  1.640          H  
ATOM   1176 2HB  LYS A  74      -1.334   8.220  -1.893  1.00  1.640          H  
ATOM   1177 1HG  LYS A  74      -2.682  10.250  -1.585  1.00  1.640          H  
ATOM   1178 2HG  LYS A  74      -1.218  11.216  -1.376  1.00  1.640          H  
ATOM   1179 1HD  LYS A  74      -0.579  10.721  -3.722  1.00  1.640          H  
ATOM   1180 2HD  LYS A  74      -2.025   9.710  -3.910  1.00  1.640          H  
ATOM   1181 1HE  LYS A  74      -2.143  12.658  -3.102  1.00  1.640          H  
ATOM   1182 2HE  LYS A  74      -2.257  12.119  -4.788  1.00  1.640          H  
ATOM   1183 1HZ  LYS A  74      -4.487  12.440  -3.797  1.00  1.640          H  
ATOM   1184 2HZ  LYS A  74      -4.243  10.854  -4.194  1.00  1.640          H  
ATOM   1185 3HZ  LYS A  74      -4.170  11.351  -2.612  1.00  1.640          H  
ATOM   1186  N   ALA A  75      -3.023   7.831   0.437  1.00  0.910          N  
ATOM   1187  CA  ALA A  75      -4.448   7.747   0.785  1.00  0.920          C  
ATOM   1188  C   ALA A  75      -4.712   7.694   2.300  1.00  0.940          C  
ATOM   1189  O   ALA A  75      -5.869   7.683   2.731  1.00  0.990          O  
ATOM   1190  CB  ALA A  75      -5.058   6.508   0.143  1.00  1.280          C  
ATOM   1191  H   ALA A  75      -2.564   7.016   0.001  1.00  1.090          H  
ATOM   1192  HA  ALA A  75      -4.939   8.635   0.385  1.00  1.100          H  
ATOM   1193 1HB  ALA A  75      -6.123   6.463   0.364  1.00  1.540          H  
ATOM   1194 2HB  ALA A  75      -4.913   6.550  -0.938  1.00  1.540          H  
ATOM   1195 3HB  ALA A  75      -4.557   5.624   0.546  1.00  1.540          H  
ATOM   1196  N   ILE A  76      -3.649   7.590   3.084  1.00  0.950          N  
ATOM   1197  CA  ILE A  76      -3.671   7.486   4.533  1.00  1.010          C  
ATOM   1198  C   ILE A  76      -3.282   8.778   5.264  1.00  1.050          C  
ATOM   1199  O   ILE A  76      -3.881   9.122   6.288  1.00  1.110          O  
ATOM   1200  CB  ILE A  76      -2.857   6.266   4.953  1.00  1.390          C  
ATOM   1201  CG1 ILE A  76      -3.607   5.035   4.423  1.00  1.390          C  
ATOM   1202  CG2 ILE A  76      -2.625   6.238   6.391  1.00  1.390          C  
ATOM   1203  CD1 ILE A  76      -2.905   3.768   4.563  1.00  1.390          C  
ATOM   1204  H   ILE A  76      -2.728   7.628   2.644  1.00  1.140          H  
ATOM   1205  HA  ILE A  76      -4.697   7.270   4.823  1.00  1.210          H  
ATOM   1206  HB  ILE A  76      -1.898   6.290   4.430  1.00  1.670          H  
ATOM   1207 1HG1 ILE A  76      -4.564   4.963   4.914  1.00  1.670          H  
ATOM   1208 2HG1 ILE A  76      -3.785   5.173   3.363  1.00  1.670          H  
ATOM   1209 1HG2 ILE A  76      -2.052   5.371   6.670  1.00  1.670          H  
ATOM   1210 2HG2 ILE A  76      -2.082   7.125   6.693  1.00  1.670          H  
ATOM   1211 3HG2 ILE A  76      -3.564   6.218   6.868  1.00  1.670          H  
ATOM   1212 1HD1 ILE A  76      -3.525   3.006   4.125  1.00  1.670          H  
ATOM   1213 2HD1 ILE A  76      -1.964   3.833   4.025  1.00  1.670          H  
ATOM   1214 3HD1 ILE A  76      -2.723   3.532   5.600  1.00  1.670          H  
ATOM   1215  N   GLU A  77      -2.253   9.460   4.775  1.00  1.030          N  
ATOM   1216  CA  GLU A  77      -1.760  10.679   5.418  1.00  1.080          C  
ATOM   1217  C   GLU A  77      -2.891  11.669   5.738  1.00  1.150          C  
ATOM   1218  O   GLU A  77      -3.729  11.979   4.884  1.00  1.160          O  
ATOM   1219  CB  GLU A  77      -0.776  11.410   4.484  1.00  1.490          C  
ATOM   1220  CG  GLU A  77      -0.077  12.620   5.122  1.00  1.490          C  
ATOM   1221  CD  GLU A  77       0.803  13.403   4.187  1.00  1.490          C  
ATOM   1222  OE1 GLU A  77       0.658  13.283   2.992  1.00  1.490          O  
ATOM   1223  OE2 GLU A  77       1.640  14.120   4.674  1.00  1.490          O  
ATOM   1224  H   GLU A  77      -1.776   9.089   3.947  1.00  1.240          H  
ATOM   1225  HA  GLU A  77      -1.265  10.407   6.350  1.00  1.300          H  
ATOM   1226 1HB  GLU A  77      -0.017  10.717   4.123  1.00  1.790          H  
ATOM   1227 2HB  GLU A  77      -1.318  11.765   3.608  1.00  1.790          H  
ATOM   1228 1HG  GLU A  77      -0.826  13.289   5.500  1.00  1.790          H  
ATOM   1229 2HG  GLU A  77       0.514  12.283   5.973  1.00  1.790          H  
ATOM   1230  N   ASN A  78      -2.909  12.171   6.987  1.00  1.220          N  
ATOM   1231  CA  ASN A  78      -3.882  13.133   7.513  1.00  1.290          C  
ATOM   1232  C   ASN A  78      -5.321  12.632   7.579  1.00  1.280          C  
ATOM   1233  O   ASN A  78      -6.260  13.432   7.650  1.00  1.330          O  
ATOM   1234  CB  ASN A  78      -3.822  14.454   6.758  1.00  1.780          C  
ATOM   1235  CG  ASN A  78      -2.549  15.205   7.004  1.00  1.780          C  
ATOM   1236  OD1 ASN A  78      -2.091  15.316   8.148  1.00  1.780          O  
ATOM   1237  ND2 ASN A  78      -1.970  15.737   5.958  1.00  1.780          N  
ATOM   1238  H   ASN A  78      -2.216  11.866   7.674  1.00  1.460          H  
ATOM   1239  HA  ASN A  78      -3.590  13.342   8.543  1.00  1.550          H  
ATOM   1240 1HB  ASN A  78      -3.933  14.291   5.690  1.00  2.130          H  
ATOM   1241 2HB  ASN A  78      -4.654  15.083   7.070  1.00  2.130          H  
ATOM   1242 1HD2 ASN A  78      -1.113  16.244   6.065  1.00  2.130          H  
ATOM   1243 2HD2 ASN A  78      -2.372  15.624   5.050  1.00  2.130          H  
ATOM   1244  N   LYS A  79      -5.495  11.322   7.590  1.00  1.230          N  
ATOM   1245  CA  LYS A  79      -6.806  10.720   7.766  1.00  1.200          C  
ATOM   1246  C   LYS A  79      -6.914  10.155   9.165  1.00  1.140          C  
ATOM   1247  O   LYS A  79      -5.898   9.930   9.837  1.00  1.170          O  
ATOM   1248  CB  LYS A  79      -7.048   9.639   6.708  1.00  1.690          C  
ATOM   1249  CG  LYS A  79      -6.914  10.157   5.273  1.00  1.690          C  
ATOM   1250  CD  LYS A  79      -8.035  11.138   4.915  1.00  1.690          C  
ATOM   1251  CE  LYS A  79      -7.888  11.684   3.501  1.00  1.690          C  
ATOM   1252  NZ  LYS A  79      -6.794  12.719   3.434  1.00  1.690          N  
ATOM   1253  H   LYS A  79      -4.685  10.716   7.426  1.00  1.480          H  
ATOM   1254  HA  LYS A  79      -7.573  11.485   7.680  1.00  1.440          H  
ATOM   1255 1HB  LYS A  79      -6.340   8.822   6.846  1.00  2.030          H  
ATOM   1256 2HB  LYS A  79      -8.045   9.229   6.827  1.00  2.030          H  
ATOM   1257 1HG  LYS A  79      -5.951  10.646   5.158  1.00  2.030          H  
ATOM   1258 2HG  LYS A  79      -6.946   9.309   4.587  1.00  2.030          H  
ATOM   1259 1HD  LYS A  79      -9.005  10.646   5.018  1.00  2.030          H  
ATOM   1260 2HD  LYS A  79      -8.009  11.993   5.581  1.00  2.030          H  
ATOM   1261 1HE  LYS A  79      -7.656  10.876   2.809  1.00  2.030          H  
ATOM   1262 2HE  LYS A  79      -8.825  12.153   3.201  1.00  2.030          H  
ATOM   1263 1HZ  LYS A  79      -6.726  13.117   2.495  1.00  2.030          H  
ATOM   1264 2HZ  LYS A  79      -7.014  13.483   4.055  1.00  2.030          H  
ATOM   1265 3HZ  LYS A  79      -5.891  12.322   3.697  1.00  2.030          H  
ATOM   1266  N   THR A  80      -8.148   9.957   9.613  1.00  1.190          N  
ATOM   1267  CA  THR A  80      -8.429   9.349  10.904  1.00  1.170          C  
ATOM   1268  C   THR A  80      -7.912   7.925  10.807  1.00  1.040          C  
ATOM   1269  O   THR A  80      -8.035   7.301   9.745  1.00  0.970          O  
ATOM   1270  CB  THR A  80      -9.941   9.410  11.248  1.00  1.650          C  
ATOM   1271  OG1 THR A  80     -10.368  10.784  11.276  1.00  1.650          O  
ATOM   1272  CG2 THR A  80     -10.210   8.804  12.629  1.00  1.650          C  
ATOM   1273  H   THR A  80      -8.949  10.189   9.013  1.00  1.430          H  
ATOM   1274  HA  THR A  80      -7.879   9.870  11.685  1.00  1.400          H  
ATOM   1275  HB  THR A  80     -10.499   8.878  10.504  1.00  1.980          H  
ATOM   1276  HG1 THR A  80     -11.330  10.827  11.309  1.00  1.980          H  
ATOM   1277 1HG2 THR A  80     -11.274   8.876  12.846  1.00  1.980          H  
ATOM   1278 2HG2 THR A  80      -9.921   7.779  12.662  1.00  1.980          H  
ATOM   1279 3HG2 THR A  80      -9.649   9.359  13.382  1.00  1.980          H  
ATOM   1280  N   ILE A  81      -7.378   7.363  11.888  1.00  1.060          N  
ATOM   1281  CA  ILE A  81      -6.845   6.011  11.757  1.00  0.990          C  
ATOM   1282  C   ILE A  81      -7.935   5.009  11.356  1.00  0.960          C  
ATOM   1283  O   ILE A  81      -7.650   4.055  10.637  1.00  0.940          O  
ATOM   1284  CB  ILE A  81      -6.108   5.547  13.062  1.00  1.410          C  
ATOM   1285  CG1 ILE A  81      -7.032   5.516  14.292  1.00  1.410          C  
ATOM   1286  CG2 ILE A  81      -4.896   6.408  13.333  1.00  1.410          C  
ATOM   1287  CD1 ILE A  81      -7.586   4.150  14.610  1.00  1.410          C  
ATOM   1288  H   ILE A  81      -7.314   7.897  12.757  1.00  1.270          H  
ATOM   1289  HA  ILE A  81      -6.107   6.037  10.960  1.00  1.190          H  
ATOM   1290  HB  ILE A  81      -5.767   4.533  12.929  1.00  1.700          H  
ATOM   1291 1HG1 ILE A  81      -6.470   5.853  15.157  1.00  1.700          H  
ATOM   1292 2HG1 ILE A  81      -7.863   6.197  14.139  1.00  1.700          H  
ATOM   1293 1HG2 ILE A  81      -4.381   6.048  14.223  1.00  1.700          H  
ATOM   1294 2HG2 ILE A  81      -4.240   6.348  12.492  1.00  1.700          H  
ATOM   1295 3HG2 ILE A  81      -5.183   7.423  13.480  1.00  1.700          H  
ATOM   1296 1HD1 ILE A  81      -8.214   4.220  15.499  1.00  1.700          H  
ATOM   1297 2HD1 ILE A  81      -8.177   3.766  13.797  1.00  1.700          H  
ATOM   1298 3HD1 ILE A  81      -6.765   3.465  14.797  1.00  1.700          H  
ATOM   1299  N   ASN A  82      -9.188   5.267  11.723  1.00  0.970          N  
ATOM   1300  CA  ASN A  82     -10.289   4.407  11.327  1.00  0.950          C  
ATOM   1301  C   ASN A  82     -10.553   4.459   9.812  1.00  0.920          C  
ATOM   1302  O   ASN A  82     -11.052   3.484   9.230  1.00  0.880          O  
ATOM   1303  CB  ASN A  82     -11.533   4.799  12.088  1.00  1.340          C  
ATOM   1304  CG  ASN A  82     -11.468   4.410  13.534  1.00  1.340          C  
ATOM   1305  OD1 ASN A  82     -10.750   3.486  13.931  1.00  1.340          O  
ATOM   1306  ND2 ASN A  82     -12.210   5.113  14.345  1.00  1.340          N  
ATOM   1307  H   ASN A  82      -9.358   6.046  12.340  1.00  1.160          H  
ATOM   1308  HA  ASN A  82     -10.027   3.377  11.576  1.00  1.140          H  
ATOM   1309 1HB  ASN A  82     -11.681   5.875  12.014  1.00  1.610          H  
ATOM   1310 2HB  ASN A  82     -12.400   4.317  11.636  1.00  1.610          H  
ATOM   1311 1HD2 ASN A  82     -12.210   4.907  15.325  1.00  1.610          H  
ATOM   1312 2HD2 ASN A  82     -12.781   5.854  13.994  1.00  1.610          H  
ATOM   1313  N   GLN A  83     -10.281   5.612   9.176  1.00  0.970          N  
ATOM   1314  CA  GLN A  83     -10.510   5.767   7.751  1.00  0.970          C  
ATOM   1315  C   GLN A  83      -9.452   4.995   7.007  1.00  0.890          C  
ATOM   1316  O   GLN A  83      -9.741   4.300   6.030  1.00  0.870          O  
ATOM   1317  CB  GLN A  83     -10.466   7.247   7.348  1.00  1.360          C  
ATOM   1318  CG  GLN A  83     -11.639   8.080   7.837  1.00  1.360          C  
ATOM   1319  CD  GLN A  83     -11.480   9.590   7.537  1.00  1.360          C  
ATOM   1320  OE1 GLN A  83     -10.475  10.259   7.877  1.00  1.360          O  
ATOM   1321  NE2 GLN A  83     -12.498  10.139   6.876  1.00  1.360          N  
ATOM   1322  H   GLN A  83      -9.839   6.386   9.663  1.00  1.160          H  
ATOM   1323  HA  GLN A  83     -11.484   5.350   7.498  1.00  1.160          H  
ATOM   1324 1HB  GLN A  83      -9.563   7.693   7.752  1.00  1.630          H  
ATOM   1325 2HB  GLN A  83     -10.415   7.332   6.262  1.00  1.630          H  
ATOM   1326 1HG  GLN A  83     -12.530   7.731   7.315  1.00  1.630          H  
ATOM   1327 2HG  GLN A  83     -11.766   7.934   8.901  1.00  1.630          H  
ATOM   1328 1HE2 GLN A  83     -12.478  11.113   6.638  1.00  1.630          H  
ATOM   1329 2HE2 GLN A  83     -13.289   9.580   6.608  1.00  1.630          H  
ATOM   1330  N   ALA A  84      -8.216   5.117   7.485  1.00  0.880          N  
ATOM   1331  CA  ALA A  84      -7.103   4.424   6.874  1.00  0.820          C  
ATOM   1332  C   ALA A  84      -7.311   2.921   6.970  1.00  0.750          C  
ATOM   1333  O   ALA A  84      -7.085   2.196   5.997  1.00  0.690          O  
ATOM   1334  CB  ALA A  84      -5.846   4.845   7.551  1.00  1.170          C  
ATOM   1335  H   ALA A  84      -8.063   5.734   8.291  1.00  1.060          H  
ATOM   1336  HA  ALA A  84      -7.058   4.693   5.819  1.00  0.980          H  
ATOM   1337 1HB  ALA A  84      -5.004   4.338   7.108  1.00  1.410          H  
ATOM   1338 2HB  ALA A  84      -5.741   5.921   7.447  1.00  1.410          H  
ATOM   1339 3HB  ALA A  84      -5.928   4.594   8.588  1.00  1.410          H  
ATOM   1340  N   LYS A  85      -7.805   2.463   8.126  1.00  0.790          N  
ATOM   1341  CA  LYS A  85      -8.065   1.057   8.359  1.00  0.780          C  
ATOM   1342  C   LYS A  85      -9.048   0.536   7.306  1.00  0.760          C  
ATOM   1343  O   LYS A  85      -8.810  -0.515   6.697  1.00  0.770          O  
ATOM   1344  CB  LYS A  85      -8.614   0.876   9.775  1.00  1.100          C  
ATOM   1345  CG  LYS A  85      -8.838  -0.551  10.241  1.00  1.100          C  
ATOM   1346  CD  LYS A  85      -9.361  -0.560  11.681  1.00  1.100          C  
ATOM   1347  CE  LYS A  85      -9.544  -1.970  12.214  1.00  1.100          C  
ATOM   1348  NZ  LYS A  85     -10.122  -1.965  13.597  1.00  1.100          N  
ATOM   1349  H   LYS A  85      -7.939   3.115   8.903  1.00  0.950          H  
ATOM   1350  HA  LYS A  85      -7.130   0.505   8.267  1.00  0.940          H  
ATOM   1351 1HB  LYS A  85      -7.950   1.367  10.481  1.00  1.320          H  
ATOM   1352 2HB  LYS A  85      -9.572   1.387   9.843  1.00  1.320          H  
ATOM   1353 1HG  LYS A  85      -9.556  -1.050   9.585  1.00  1.320          H  
ATOM   1354 2HG  LYS A  85      -7.903  -1.091  10.206  1.00  1.320          H  
ATOM   1355 1HD  LYS A  85      -8.666  -0.022  12.328  1.00  1.320          H  
ATOM   1356 2HD  LYS A  85     -10.321  -0.043  11.713  1.00  1.320          H  
ATOM   1357 1HE  LYS A  85     -10.205  -2.527  11.553  1.00  1.320          H  
ATOM   1358 2HE  LYS A  85      -8.569  -2.466  12.244  1.00  1.320          H  
ATOM   1359 1HZ  LYS A  85     -10.222  -2.916  13.924  1.00  1.320          H  
ATOM   1360 2HZ  LYS A  85      -9.513  -1.456  14.227  1.00  1.320          H  
ATOM   1361 3HZ  LYS A  85     -11.030  -1.518  13.582  1.00  1.320          H  
ATOM   1362  N   LYS A  86     -10.140   1.287   7.056  1.00  0.780          N  
ATOM   1363  CA  LYS A  86     -11.110   0.872   6.044  1.00  0.800          C  
ATOM   1364  C   LYS A  86     -10.486   0.800   4.655  1.00  0.750          C  
ATOM   1365  O   LYS A  86     -10.714  -0.176   3.934  1.00  0.760          O  
ATOM   1366  CB  LYS A  86     -12.311   1.820   5.994  1.00  1.110          C  
ATOM   1367  CG  LYS A  86     -13.412   1.437   4.942  1.00  1.110          C  
ATOM   1368  CD  LYS A  86     -14.107   0.102   5.291  1.00  1.110          C  
ATOM   1369  CE  LYS A  86     -15.420  -0.109   4.499  1.00  1.110          C  
ATOM   1370  NZ  LYS A  86     -15.201  -0.452   3.040  1.00  1.110          N  
ATOM   1371  H   LYS A  86     -10.323   2.124   7.625  1.00  0.940          H  
ATOM   1372  HA  LYS A  86     -11.461  -0.123   6.307  1.00  0.960          H  
ATOM   1373 1HB  LYS A  86     -12.775   1.868   6.980  1.00  1.330          H  
ATOM   1374 2HB  LYS A  86     -11.960   2.827   5.755  1.00  1.330          H  
ATOM   1375 1HG  LYS A  86     -14.159   2.228   4.908  1.00  1.330          H  
ATOM   1376 2HG  LYS A  86     -12.962   1.351   3.946  1.00  1.330          H  
ATOM   1377 1HD  LYS A  86     -13.431  -0.723   5.036  1.00  1.330          H  
ATOM   1378 2HD  LYS A  86     -14.322   0.063   6.355  1.00  1.330          H  
ATOM   1379 1HE  LYS A  86     -15.986  -0.914   4.965  1.00  1.330          H  
ATOM   1380 2HE  LYS A  86     -16.004   0.809   4.554  1.00  1.330          H  
ATOM   1381 1HZ  LYS A  86     -16.079  -0.573   2.586  1.00  1.330          H  
ATOM   1382 2HZ  LYS A  86     -14.666   0.249   2.522  1.00  1.330          H  
ATOM   1383 3HZ  LYS A  86     -14.660  -1.315   2.926  1.00  1.330          H  
ATOM   1384  N   ILE A  87      -9.666   1.797   4.291  1.00  0.710          N  
ATOM   1385  CA  ILE A  87      -9.056   1.787   2.967  1.00  0.680          C  
ATOM   1386  C   ILE A  87      -8.200   0.556   2.789  1.00  0.660          C  
ATOM   1387  O   ILE A  87      -8.303  -0.113   1.766  1.00  0.670          O  
ATOM   1388  CB  ILE A  87      -8.171   3.058   2.734  1.00  0.960          C  
ATOM   1389  CG1 ILE A  87      -9.056   4.364   2.704  1.00  0.960          C  
ATOM   1390  CG2 ILE A  87      -7.222   2.941   1.477  1.00  0.960          C  
ATOM   1391  CD1 ILE A  87     -10.129   4.442   1.621  1.00  0.960          C  
ATOM   1392  H   ILE A  87      -9.534   2.592   4.929  1.00  0.850          H  
ATOM   1393  HA  ILE A  87      -9.844   1.740   2.221  1.00  0.820          H  
ATOM   1394  HB  ILE A  87      -7.526   3.166   3.608  1.00  1.160          H  
ATOM   1395 1HG1 ILE A  87      -9.552   4.465   3.653  1.00  1.160          H  
ATOM   1396 2HG1 ILE A  87      -8.391   5.219   2.572  1.00  1.160          H  
ATOM   1397 1HG2 ILE A  87      -6.602   3.836   1.414  1.00  1.160          H  
ATOM   1398 2HG2 ILE A  87      -6.574   2.073   1.574  1.00  1.160          H  
ATOM   1399 3HG2 ILE A  87      -7.785   2.849   0.581  1.00  1.160          H  
ATOM   1400 1HD1 ILE A  87     -10.661   5.398   1.708  1.00  1.160          H  
ATOM   1401 2HD1 ILE A  87      -9.683   4.383   0.657  1.00  1.160          H  
ATOM   1402 3HD1 ILE A  87     -10.844   3.640   1.739  1.00  1.160          H  
ATOM   1403  N   LEU A  88      -7.389   0.238   3.782  1.00  0.670          N  
ATOM   1404  CA  LEU A  88      -6.494  -0.898   3.707  1.00  0.680          C  
ATOM   1405  C   LEU A  88      -7.233  -2.219   3.591  1.00  0.710          C  
ATOM   1406  O   LEU A  88      -6.844  -3.081   2.793  1.00  0.720          O  
ATOM   1407  CB  LEU A  88      -5.641  -0.824   4.936  1.00  0.950          C  
ATOM   1408  CG  LEU A  88      -4.700   0.351   4.946  1.00  0.950          C  
ATOM   1409  CD1 LEU A  88      -4.234   0.534   6.280  1.00  0.950          C  
ATOM   1410  CD2 LEU A  88      -3.527   0.074   4.074  1.00  0.950          C  
ATOM   1411  H   LEU A  88      -7.368   0.845   4.610  1.00  0.800          H  
ATOM   1412  HA  LEU A  88      -5.889  -0.787   2.823  1.00  0.820          H  
ATOM   1413 1HB  LEU A  88      -6.284  -0.742   5.802  1.00  1.140          H  
ATOM   1414 2HB  LEU A  88      -5.055  -1.725   4.998  1.00  1.140          H  
ATOM   1415  HG  LEU A  88      -5.212   1.252   4.614  1.00  1.140          H  
ATOM   1416 1HD1 LEU A  88      -3.567   1.372   6.285  1.00  1.140          H  
ATOM   1417 2HD1 LEU A  88      -5.081   0.734   6.929  1.00  1.140          H  
ATOM   1418 3HD1 LEU A  88      -3.735  -0.345   6.603  1.00  1.140          H  
ATOM   1419 1HD2 LEU A  88      -2.832   0.886   4.104  1.00  1.140          H  
ATOM   1420 2HD2 LEU A  88      -3.055  -0.813   4.457  1.00  1.140          H  
ATOM   1421 3HD2 LEU A  88      -3.823  -0.081   3.059  1.00  1.140          H  
ATOM   1422  N   SER A  89      -8.327  -2.375   4.338  1.00  0.750          N  
ATOM   1423  CA  SER A  89      -9.117  -3.594   4.253  1.00  0.840          C  
ATOM   1424  C   SER A  89      -9.677  -3.756   2.836  1.00  0.870          C  
ATOM   1425  O   SER A  89      -9.592  -4.843   2.236  1.00  0.910          O  
ATOM   1426  CB  SER A  89     -10.240  -3.558   5.267  1.00  1.140          C  
ATOM   1427  OG  SER A  89     -11.008  -4.732   5.218  1.00  1.140          O  
ATOM   1428  H   SER A  89      -8.587  -1.651   5.020  1.00  0.900          H  
ATOM   1429  HA  SER A  89      -8.477  -4.446   4.465  1.00  1.010          H  
ATOM   1430 1HB  SER A  89      -9.821  -3.428   6.265  1.00  1.370          H  
ATOM   1431 2HB  SER A  89     -10.877  -2.691   5.067  1.00  1.370          H  
ATOM   1432  HG  SER A  89     -11.701  -4.615   5.866  1.00  1.370          H  
ATOM   1433  N   ASP A  90     -10.230  -2.661   2.281  1.00  0.860          N  
ATOM   1434  CA  ASP A  90     -10.782  -2.702   0.934  1.00  0.940          C  
ATOM   1435  C   ASP A  90      -9.703  -3.010  -0.099  1.00  0.900          C  
ATOM   1436  O   ASP A  90      -9.954  -3.778  -1.032  1.00  1.010          O  
ATOM   1437  CB  ASP A  90     -11.458  -1.373   0.568  1.00  1.280          C  
ATOM   1438  CG  ASP A  90     -12.788  -1.119   1.311  1.00  1.280          C  
ATOM   1439  OD1 ASP A  90     -13.342  -2.019   1.915  1.00  1.280          O  
ATOM   1440  OD2 ASP A  90     -13.276  -0.001   1.279  1.00  1.280          O  
ATOM   1441  H   ASP A  90     -10.298  -1.795   2.827  1.00  1.030          H  
ATOM   1442  HA  ASP A  90     -11.528  -3.495   0.895  1.00  1.130          H  
ATOM   1443 1HB  ASP A  90     -10.772  -0.556   0.815  1.00  1.540          H  
ATOM   1444 2HB  ASP A  90     -11.634  -1.336  -0.507  1.00  1.540          H  
ATOM   1445  N   LEU A  91      -8.494  -2.450   0.080  1.00  0.780          N  
ATOM   1446  CA  LEU A  91      -7.415  -2.702  -0.870  1.00  0.750          C  
ATOM   1447  C   LEU A  91      -7.039  -4.150  -0.900  1.00  0.770          C  
ATOM   1448  O   LEU A  91      -6.853  -4.713  -1.973  1.00  0.850          O  
ATOM   1449  CB  LEU A  91      -6.135  -1.958  -0.491  1.00  1.060          C  
ATOM   1450  CG  LEU A  91      -6.129  -0.477  -0.581  1.00  1.060          C  
ATOM   1451  CD1 LEU A  91      -4.795   0.003  -0.004  1.00  1.060          C  
ATOM   1452  CD2 LEU A  91      -6.354  -0.037  -1.978  1.00  1.060          C  
ATOM   1453  H   LEU A  91      -8.360  -1.782   0.845  1.00  0.940          H  
ATOM   1454  HA  LEU A  91      -7.755  -2.434  -1.865  1.00  0.900          H  
ATOM   1455 1HB  LEU A  91      -5.917  -2.204   0.540  1.00  1.270          H  
ATOM   1456 2HB  LEU A  91      -5.330  -2.336  -1.092  1.00  1.270          H  
ATOM   1457  HG  LEU A  91      -6.900  -0.087   0.008  1.00  1.270          H  
ATOM   1458 1HD1 LEU A  91      -4.741   1.063   0.012  1.00  1.270          H  
ATOM   1459 2HD1 LEU A  91      -4.694  -0.354   0.995  1.00  1.270          H  
ATOM   1460 3HD1 LEU A  91      -3.981  -0.384  -0.607  1.00  1.270          H  
ATOM   1461 1HD2 LEU A  91      -6.360   1.009  -2.006  1.00  1.270          H  
ATOM   1462 2HD2 LEU A  91      -5.568  -0.417  -2.597  1.00  1.270          H  
ATOM   1463 3HD2 LEU A  91      -7.299  -0.383  -2.351  1.00  1.270          H  
ATOM   1464  N   ILE A  92      -6.990  -4.790   0.266  1.00  0.760          N  
ATOM   1465  CA  ILE A  92      -6.654  -6.197   0.280  1.00  0.830          C  
ATOM   1466  C   ILE A  92      -7.718  -6.975  -0.470  1.00  0.940          C  
ATOM   1467  O   ILE A  92      -7.403  -7.776  -1.341  1.00  0.960          O  
ATOM   1468  CB  ILE A  92      -6.477  -6.744   1.709  1.00  1.130          C  
ATOM   1469  CG1 ILE A  92      -5.216  -6.093   2.316  1.00  1.130          C  
ATOM   1470  CG2 ILE A  92      -6.364  -8.297   1.676  1.00  1.130          C  
ATOM   1471  CD1 ILE A  92      -5.035  -6.270   3.794  1.00  1.130          C  
ATOM   1472  H   ILE A  92      -7.122  -4.259   1.137  1.00  0.910          H  
ATOM   1473  HA  ILE A  92      -5.709  -6.325  -0.243  1.00  1.000          H  
ATOM   1474  HB  ILE A  92      -7.336  -6.441   2.322  1.00  1.360          H  
ATOM   1475 1HG1 ILE A  92      -4.341  -6.496   1.810  1.00  1.360          H  
ATOM   1476 2HG1 ILE A  92      -5.271  -5.031   2.124  1.00  1.360          H  
ATOM   1477 1HG2 ILE A  92      -6.237  -8.683   2.679  1.00  1.360          H  
ATOM   1478 2HG2 ILE A  92      -7.266  -8.735   1.249  1.00  1.360          H  
ATOM   1479 3HG2 ILE A  92      -5.509  -8.582   1.070  1.00  1.360          H  
ATOM   1480 1HD1 ILE A  92      -4.142  -5.754   4.105  1.00  1.360          H  
ATOM   1481 2HD1 ILE A  92      -5.889  -5.843   4.291  1.00  1.360          H  
ATOM   1482 3HD1 ILE A  92      -4.950  -7.317   4.051  1.00  1.360          H  
ATOM   1483  N   ALA A  93      -8.993  -6.721  -0.210  1.00  1.050          N  
ATOM   1484  CA  ALA A  93     -10.019  -7.493  -0.908  1.00  1.230          C  
ATOM   1485  C   ALA A  93      -9.897  -7.390  -2.440  1.00  1.250          C  
ATOM   1486  O   ALA A  93     -10.003  -8.397  -3.167  1.00  1.330          O  
ATOM   1487  CB  ALA A  93     -11.388  -6.995  -0.491  1.00  1.650          C  
ATOM   1488  H   ALA A  93      -9.243  -6.023   0.504  1.00  1.260          H  
ATOM   1489  HA  ALA A  93      -9.908  -8.539  -0.621  1.00  1.480          H  
ATOM   1490 1HB  ALA A  93     -12.156  -7.581  -0.979  1.00  1.980          H  
ATOM   1491 2HB  ALA A  93     -11.487  -7.088   0.591  1.00  1.980          H  
ATOM   1492 3HB  ALA A  93     -11.489  -5.944  -0.775  1.00  1.980          H  
ATOM   1493  N   THR A  94      -9.532  -6.210  -2.928  1.00  1.220          N  
ATOM   1494  CA  THR A  94      -9.416  -5.972  -4.356  1.00  1.330          C  
ATOM   1495  C   THR A  94      -8.053  -6.349  -4.942  1.00  1.280          C  
ATOM   1496  O   THR A  94      -7.829  -6.219  -6.149  1.00  1.510          O  
ATOM   1497  CB  THR A  94      -9.769  -4.513  -4.647  1.00  1.820          C  
ATOM   1498  OG1 THR A  94      -8.863  -3.639  -3.959  1.00  1.820          O  
ATOM   1499  CG2 THR A  94     -11.183  -4.293  -4.120  1.00  1.820          C  
ATOM   1500  H   THR A  94      -9.445  -5.402  -2.294  1.00  1.460          H  
ATOM   1501  HA  THR A  94     -10.156  -6.577  -4.848  1.00  1.600          H  
ATOM   1502  HB  THR A  94      -9.728  -4.313  -5.714  1.00  2.180          H  
ATOM   1503  HG1 THR A  94      -7.978  -3.733  -4.332  1.00  2.180          H  
ATOM   1504 1HG2 THR A  94     -11.495  -3.286  -4.273  1.00  2.180          H  
ATOM   1505 2HG2 THR A  94     -11.863  -4.952  -4.630  1.00  2.180          H  
ATOM   1506 3HG2 THR A  94     -11.224  -4.498  -3.063  1.00  2.180          H  
ATOM   1507  N   TYR A  95      -7.132  -6.806  -4.088  1.00  1.060          N  
ATOM   1508  CA  TYR A  95      -5.799  -7.223  -4.501  1.00  1.080          C  
ATOM   1509  C   TYR A  95      -5.567  -8.703  -4.159  1.00  1.210          C  
ATOM   1510  O   TYR A  95      -4.644  -9.320  -4.667  1.00  1.490          O  
ATOM   1511  CB  TYR A  95      -4.709  -6.367  -3.853  1.00  1.500          C  
ATOM   1512  CG  TYR A  95      -4.684  -4.865  -4.170  1.00  1.500          C  
ATOM   1513  CD1 TYR A  95      -5.256  -4.303  -5.325  1.00  1.500          C  
ATOM   1514  CD2 TYR A  95      -4.039  -4.046  -3.266  1.00  1.500          C  
ATOM   1515  CE1 TYR A  95      -5.171  -2.939  -5.533  1.00  1.500          C  
ATOM   1516  CE2 TYR A  95      -3.954  -2.697  -3.485  1.00  1.500          C  
ATOM   1517  CZ  TYR A  95      -4.516  -2.145  -4.605  1.00  1.500          C  
ATOM   1518  OH  TYR A  95      -4.424  -0.795  -4.792  1.00  1.500          O  
ATOM   1519  H   TYR A  95      -7.394  -6.925  -3.109  1.00  1.270          H  
ATOM   1520  HA  TYR A  95      -5.723  -7.135  -5.583  1.00  1.300          H  
ATOM   1521 1HB  TYR A  95      -4.844  -6.440  -2.784  1.00  1.800          H  
ATOM   1522 2HB  TYR A  95      -3.734  -6.783  -4.093  1.00  1.800          H  
ATOM   1523  HD1 TYR A  95      -5.758  -4.920  -6.058  1.00  1.800          H  
ATOM   1524  HD2 TYR A  95      -3.598  -4.486  -2.383  1.00  1.800          H  
ATOM   1525  HE1 TYR A  95      -5.611  -2.490  -6.424  1.00  1.800          H  
ATOM   1526  HE2 TYR A  95      -3.439  -2.060  -2.764  1.00  1.800          H  
ATOM   1527  HH  TYR A  95      -4.877  -0.529  -5.621  1.00  1.800          H  
ATOM   1528  N   LYS A  96      -6.369  -9.273  -3.259  1.00  1.110          N  
ATOM   1529  CA  LYS A  96      -6.194 -10.650  -2.821  1.00  1.210          C  
ATOM   1530  C   LYS A  96      -7.284 -11.575  -3.354  1.00  1.260          C  
ATOM   1531  O   LYS A  96      -6.989 -12.690  -3.782  1.00  1.320          O  
ATOM   1532  CB  LYS A  96      -6.155 -10.722  -1.295  1.00  1.650          C  
ATOM   1533  CG  LYS A  96      -5.879 -12.094  -0.723  1.00  1.650          C  
ATOM   1534  CD  LYS A  96      -5.696 -12.020   0.792  1.00  1.650          C  
ATOM   1535  CE  LYS A  96      -5.409 -13.390   1.386  1.00  1.650          C  
ATOM   1536  NZ  LYS A  96      -5.224 -13.329   2.866  1.00  1.650          N  
ATOM   1537  H   LYS A  96      -7.083  -8.724  -2.809  1.00  1.330          H  
ATOM   1538  HA  LYS A  96      -5.245 -11.016  -3.206  1.00  1.450          H  
ATOM   1539 1HB  LYS A  96      -5.410 -10.050  -0.916  1.00  1.980          H  
ATOM   1540 2HB  LYS A  96      -7.118 -10.391  -0.901  1.00  1.980          H  
ATOM   1541 1HG  LYS A  96      -6.724 -12.756  -0.947  1.00  1.980          H  
ATOM   1542 2HG  LYS A  96      -4.982 -12.505  -1.185  1.00  1.980          H  
ATOM   1543 1HD  LYS A  96      -4.870 -11.345   1.025  1.00  1.980          H  
ATOM   1544 2HD  LYS A  96      -6.607 -11.622   1.241  1.00  1.980          H  
ATOM   1545 1HE  LYS A  96      -6.240 -14.058   1.160  1.00  1.980          H  
ATOM   1546 2HE  LYS A  96      -4.501 -13.791   0.934  1.00  1.980          H  
ATOM   1547 1HZ  LYS A  96      -5.035 -14.257   3.221  1.00  1.980          H  
ATOM   1548 2HZ  LYS A  96      -4.447 -12.722   3.088  1.00  1.980          H  
ATOM   1549 3HZ  LYS A  96      -6.063 -12.971   3.300  1.00  1.980          H  
ATOM   1550  N   ASP A  97      -8.557 -11.133  -3.323  1.00  1.260          N  
ATOM   1551  CA  ASP A  97      -9.669 -11.968  -3.766  1.00  1.340          C  
ATOM   1552  C   ASP A  97     -10.079 -11.545  -5.169  1.00  1.230          C  
ATOM   1553  O   ASP A  97     -11.077 -12.014  -5.718  1.00  1.290          O  
ATOM   1554  CB  ASP A  97     -10.849 -11.830  -2.802  1.00  1.840          C  
ATOM   1555  CG  ASP A  97     -10.564 -12.385  -1.391  1.00  1.840          C  
ATOM   1556  OD1 ASP A  97      -9.881 -13.376  -1.267  1.00  1.840          O  
ATOM   1557  OD2 ASP A  97     -11.033 -11.789  -0.445  1.00  1.840          O  
ATOM   1558  H   ASP A  97      -8.814 -10.194  -3.012  1.00  1.510          H  
ATOM   1559  HA  ASP A  97      -9.345 -13.008  -3.793  1.00  1.610          H  
ATOM   1560 1HB  ASP A  97     -11.103 -10.773  -2.709  1.00  2.210          H  
ATOM   1561 2HB  ASP A  97     -11.720 -12.340  -3.216  1.00  2.210          H  
ATOM   1562  N   LYS A  98      -9.275 -10.639  -5.720  1.00  1.090          N  
ATOM   1563  CA  LYS A  98      -9.420 -10.028  -7.031  1.00  1.000          C  
ATOM   1564  C   LYS A  98     -10.754  -9.313  -7.236  1.00  1.030          C  
ATOM   1565  O   LYS A  98     -11.326  -9.375  -8.328  1.00  1.030          O  
ATOM   1566  CB  LYS A  98      -9.256 -11.083  -8.122  1.00  1.440          C  
ATOM   1567  CG  LYS A  98      -7.926 -11.823  -8.113  1.00  1.440          C  
ATOM   1568  CD  LYS A  98      -7.878 -12.815  -9.270  1.00  1.440          C  
ATOM   1569  CE  LYS A  98      -6.628 -13.691  -9.242  1.00  1.440          C  
ATOM   1570  NZ  LYS A  98      -6.640 -14.698 -10.351  1.00  1.440          N  
ATOM   1571  H   LYS A  98      -8.485 -10.355  -5.159  1.00  1.310          H  
ATOM   1572  HA  LYS A  98      -8.632  -9.284  -7.134  1.00  1.200          H  
ATOM   1573 1HB  LYS A  98     -10.052 -11.822  -8.041  1.00  1.720          H  
ATOM   1574 2HB  LYS A  98      -9.359 -10.608  -9.094  1.00  1.720          H  
ATOM   1575 1HG  LYS A  98      -7.110 -11.105  -8.215  1.00  1.720          H  
ATOM   1576 2HG  LYS A  98      -7.804 -12.355  -7.169  1.00  1.720          H  
ATOM   1577 1HD  LYS A  98      -8.759 -13.455  -9.235  1.00  1.720          H  
ATOM   1578 2HD  LYS A  98      -7.891 -12.263 -10.211  1.00  1.720          H  
ATOM   1579 1HE  LYS A  98      -5.732 -13.071  -9.329  1.00  1.720          H  
ATOM   1580 2HE  LYS A  98      -6.596 -14.226  -8.292  1.00  1.720          H  
ATOM   1581 1HZ  LYS A  98      -5.801 -15.289 -10.269  1.00  1.720          H  
ATOM   1582 2HZ  LYS A  98      -7.449 -15.281 -10.262  1.00  1.720          H  
ATOM   1583 3HZ  LYS A  98      -6.650 -14.256 -11.263  1.00  1.720          H  
ATOM   1584  N   ASN A  99     -11.234  -8.603  -6.219  1.00  1.080          N  
ATOM   1585  CA  ASN A  99     -12.482  -7.864  -6.356  1.00  1.110          C  
ATOM   1586  C   ASN A  99     -12.254  -6.524  -7.050  1.00  1.070          C  
ATOM   1587  O   ASN A  99     -11.151  -5.988  -7.025  1.00  1.030          O  
ATOM   1588  CB  ASN A  99     -13.129  -7.684  -4.998  1.00  1.540          C  
ATOM   1589  CG  ASN A  99     -13.658  -8.975  -4.454  1.00  1.540          C  
ATOM   1590  OD1 ASN A  99     -14.249  -9.778  -5.189  1.00  1.540          O  
ATOM   1591  ND2 ASN A  99     -13.476  -9.196  -3.183  1.00  1.540          N  
ATOM   1592  H   ASN A  99     -10.742  -8.592  -5.319  1.00  1.300          H  
ATOM   1593  HA  ASN A  99     -13.159  -8.442  -6.987  1.00  1.330          H  
ATOM   1594 1HB  ASN A  99     -12.396  -7.297  -4.295  1.00  1.850          H  
ATOM   1595 2HB  ASN A  99     -13.936  -6.955  -5.064  1.00  1.850          H  
ATOM   1596 1HD2 ASN A  99     -13.815 -10.045  -2.772  1.00  1.850          H  
ATOM   1597 2HD2 ASN A  99     -13.004  -8.524  -2.614  1.00  1.850          H  
ATOM   1598  N   SER A 100     -13.292  -5.980  -7.678  1.00  1.140          N  
ATOM   1599  CA  SER A 100     -13.199  -4.670  -8.317  1.00  1.150          C  
ATOM   1600  C   SER A 100     -12.893  -3.586  -7.297  1.00  1.190          C  
ATOM   1601  O   SER A 100     -13.451  -3.580  -6.198  1.00  1.470          O  
ATOM   1602  CB  SER A 100     -14.497  -4.335  -9.028  1.00  1.610          C  
ATOM   1603  OG  SER A 100     -14.757  -5.240 -10.069  1.00  1.610          O  
ATOM   1604  H   SER A 100     -14.172  -6.473  -7.713  1.00  1.370          H  
ATOM   1605  HA  SER A 100     -12.389  -4.696  -9.047  1.00  1.380          H  
ATOM   1606 1HB  SER A 100     -15.317  -4.356  -8.313  1.00  1.930          H  
ATOM   1607 2HB  SER A 100     -14.437  -3.325  -9.427  1.00  1.930          H  
ATOM   1608  HG  SER A 100     -15.589  -4.958 -10.466  1.00  1.930          H  
ATOM   1609  N   ALA A 101     -12.064  -2.628  -7.686  1.00  1.500          N  
ATOM   1610  CA  ALA A 101     -11.665  -1.554  -6.792  1.00  1.730          C  
ATOM   1611  C   ALA A 101     -12.812  -0.720  -6.282  1.00  1.190          C  
ATOM   1612  O   ALA A 101     -13.731  -0.370  -7.023  1.00  1.230          O  
ATOM   1613  CB  ALA A 101     -10.721  -0.606  -7.481  1.00  2.330          C  
ATOM   1614  H   ALA A 101     -11.673  -2.676  -8.613  1.00  1.800          H  
ATOM   1615  HA  ALA A 101     -11.154  -1.995  -5.948  1.00  2.080          H  
ATOM   1616 1HB  ALA A 101     -10.432   0.155  -6.762  1.00  2.800          H  
ATOM   1617 2HB  ALA A 101      -9.851  -1.113  -7.830  1.00  2.800          H  
ATOM   1618 3HB  ALA A 101     -11.232  -0.146  -8.324  1.00  2.800          H  
ATOM   1619  N   ASN A 102     -12.708  -0.336  -5.017  1.00  1.430          N  
ATOM   1620  CA  ASN A 102     -13.642   0.587  -4.420  1.00  1.740          C  
ATOM   1621  C   ASN A 102     -12.984   1.931  -4.595  1.00  1.520          C  
ATOM   1622  O   ASN A 102     -11.959   2.182  -3.967  1.00  1.260          O  
ATOM   1623  CB  ASN A 102     -13.942   0.289  -2.970  1.00  2.310          C  
ATOM   1624  CG  ASN A 102     -15.006   1.218  -2.462  1.00  2.310          C  
ATOM   1625  OD1 ASN A 102     -15.089   2.383  -2.906  1.00  2.310          O  
ATOM   1626  ND2 ASN A 102     -15.819   0.744  -1.547  1.00  2.310          N  
ATOM   1627  H   ASN A 102     -11.934  -0.667  -4.459  1.00  1.720          H  
ATOM   1628  HA  ASN A 102     -14.576   0.586  -4.987  1.00  2.090          H  
ATOM   1629 1HB  ASN A 102     -14.283  -0.741  -2.865  1.00  2.770          H  
ATOM   1630 2HB  ASN A 102     -13.039   0.407  -2.364  1.00  2.770          H  
ATOM   1631 1HD2 ASN A 102     -16.546   1.321  -1.172  1.00  2.770          H  
ATOM   1632 2HD2 ASN A 102     -15.705  -0.197  -1.217  1.00  2.770          H  
ATOM   1633  N   GLN A 103     -13.547   2.773  -5.444  1.00  1.670          N  
ATOM   1634  CA  GLN A 103     -12.951   4.052  -5.822  1.00  1.560          C  
ATOM   1635  C   GLN A 103     -12.611   4.997  -4.666  1.00  1.440          C  
ATOM   1636  O   GLN A 103     -11.907   5.981  -4.880  1.00  1.310          O  
ATOM   1637  CB  GLN A 103     -13.857   4.774  -6.803  1.00  2.230          C  
ATOM   1638  CG  GLN A 103     -15.131   5.254  -6.204  1.00  2.230          C  
ATOM   1639  CD  GLN A 103     -16.004   5.837  -7.201  1.00  2.230          C  
ATOM   1640  OE1 GLN A 103     -15.734   5.751  -8.412  1.00  2.230          O  
ATOM   1641  NE2 GLN A 103     -17.057   6.440  -6.718  1.00  2.230          N  
ATOM   1642  H   GLN A 103     -14.409   2.478  -5.888  1.00  2.000          H  
ATOM   1643  HA  GLN A 103     -12.019   3.829  -6.339  1.00  1.870          H  
ATOM   1644 1HB  GLN A 103     -13.337   5.640  -7.209  1.00  2.670          H  
ATOM   1645 2HB  GLN A 103     -14.096   4.109  -7.631  1.00  2.670          H  
ATOM   1646 1HG  GLN A 103     -15.663   4.434  -5.727  1.00  2.670          H  
ATOM   1647 2HG  GLN A 103     -14.923   6.034  -5.472  1.00  2.670          H  
ATOM   1648 1HE2 GLN A 103     -17.728   6.916  -7.333  1.00  2.670          H  
ATOM   1649 2HE2 GLN A 103     -17.182   6.466  -5.705  1.00  2.670          H  
ATOM   1650  N   VAL A 104     -13.095   4.732  -3.449  1.00  1.570          N  
ATOM   1651  CA  VAL A 104     -12.753   5.593  -2.307  1.00  1.630          C  
ATOM   1652  C   VAL A 104     -11.242   5.548  -1.998  1.00  1.380          C  
ATOM   1653  O   VAL A 104     -10.719   6.384  -1.264  1.00  1.460          O  
ATOM   1654  CB  VAL A 104     -13.523   5.196  -1.035  1.00  2.260          C  
ATOM   1655  CG1 VAL A 104     -15.028   5.331  -1.287  1.00  2.260          C  
ATOM   1656  CG2 VAL A 104     -13.110   3.771  -0.596  1.00  2.260          C  
ATOM   1657  H   VAL A 104     -13.690   3.906  -3.328  1.00  1.880          H  
ATOM   1658  HA  VAL A 104     -13.019   6.615  -2.563  1.00  1.960          H  
ATOM   1659  HB  VAL A 104     -13.275   5.900  -0.234  1.00  2.710          H  
ATOM   1660 1HG1 VAL A 104     -15.571   5.082  -0.377  1.00  2.710          H  
ATOM   1661 2HG1 VAL A 104     -15.247   6.346  -1.563  1.00  2.710          H  
ATOM   1662 3HG1 VAL A 104     -15.344   4.679  -2.083  1.00  2.710          H  
ATOM   1663 1HG2 VAL A 104     -13.647   3.504   0.312  1.00  2.710          H  
ATOM   1664 2HG2 VAL A 104     -13.331   3.069  -1.356  1.00  2.710          H  
ATOM   1665 3HG2 VAL A 104     -12.052   3.733  -0.396  1.00  2.710          H  
ATOM   1666  N   VAL A 105     -10.536   4.565  -2.569  1.00  1.160          N  
ATOM   1667  CA  VAL A 105      -9.099   4.405  -2.370  1.00  0.980          C  
ATOM   1668  C   VAL A 105      -8.281   5.372  -3.258  1.00  0.930          C  
ATOM   1669  O   VAL A 105      -7.047   5.362  -3.228  1.00  0.880          O  
ATOM   1670  CB  VAL A 105      -8.688   2.950  -2.651  1.00  1.440          C  
ATOM   1671  CG1 VAL A 105      -9.512   1.983  -1.738  1.00  1.440          C  
ATOM   1672  CG2 VAL A 105      -8.819   2.637  -4.160  1.00  1.440          C  
ATOM   1673  H   VAL A 105     -11.046   3.893  -3.150  1.00  1.390          H  
ATOM   1674  HA  VAL A 105      -8.864   4.634  -1.340  1.00  1.180          H  
ATOM   1675  HB  VAL A 105      -7.672   2.827  -2.350  1.00  1.730          H  
ATOM   1676 1HG1 VAL A 105      -9.194   0.959  -1.902  1.00  1.730          H  
ATOM   1677 2HG1 VAL A 105      -9.377   2.228  -0.706  1.00  1.730          H  
ATOM   1678 3HG1 VAL A 105     -10.564   2.064  -1.972  1.00  1.730          H  
ATOM   1679 1HG2 VAL A 105      -8.497   1.616  -4.348  1.00  1.730          H  
ATOM   1680 2HG2 VAL A 105      -9.816   2.754  -4.489  1.00  1.730          H  
ATOM   1681 3HG2 VAL A 105      -8.205   3.315  -4.728  1.00  1.730          H  
ATOM   1682  N   GLU A 106      -8.958   6.134  -4.114  1.00  0.950          N  
ATOM   1683  CA  GLU A 106      -8.334   7.105  -5.008  1.00  0.910          C  
ATOM   1684  C   GLU A 106      -7.486   6.393  -6.062  1.00  0.810          C  
ATOM   1685  O   GLU A 106      -7.955   5.454  -6.704  1.00  0.760          O  
ATOM   1686  CB  GLU A 106      -7.474   8.132  -4.227  1.00  1.290          C  
ATOM   1687  CG  GLU A 106      -8.214   8.949  -3.159  1.00  1.290          C  
ATOM   1688  CD  GLU A 106      -7.364  10.069  -2.567  1.00  1.290          C  
ATOM   1689  OE1 GLU A 106      -6.287  10.340  -3.082  1.00  1.290          O  
ATOM   1690  OE2 GLU A 106      -7.777  10.634  -1.589  1.00  1.290          O  
ATOM   1691  H   GLU A 106      -9.982   6.065  -4.138  1.00  1.140          H  
ATOM   1692  HA  GLU A 106      -9.124   7.647  -5.523  1.00  1.090          H  
ATOM   1693 1HB  GLU A 106      -6.622   7.659  -3.748  1.00  1.550          H  
ATOM   1694 2HB  GLU A 106      -7.080   8.865  -4.930  1.00  1.550          H  
ATOM   1695 1HG  GLU A 106      -9.110   9.380  -3.587  1.00  1.550          H  
ATOM   1696 2HG  GLU A 106      -8.532   8.278  -2.356  1.00  1.550          H  
ATOM   1697  N   GLU A 107      -6.208   6.788  -6.196  1.00  0.820          N  
ATOM   1698  CA  GLU A 107      -5.285   6.236  -7.198  1.00  0.790          C  
ATOM   1699  C   GLU A 107      -5.008   4.760  -7.033  1.00  0.680          C  
ATOM   1700  O   GLU A 107      -4.588   4.095  -7.967  1.00  0.630          O  
ATOM   1701  CB  GLU A 107      -3.959   6.987  -7.201  1.00  1.120          C  
ATOM   1702  CG  GLU A 107      -4.053   8.359  -7.746  1.00  1.120          C  
ATOM   1703  CD  GLU A 107      -2.743   9.119  -7.837  1.00  1.120          C  
ATOM   1704  OE1 GLU A 107      -1.759   8.621  -7.402  1.00  1.120          O  
ATOM   1705  OE2 GLU A 107      -2.738  10.206  -8.362  1.00  1.120          O  
ATOM   1706  H   GLU A 107      -5.863   7.536  -5.612  1.00  0.980          H  
ATOM   1707  HA  GLU A 107      -5.742   6.381  -8.175  1.00  0.950          H  
ATOM   1708 1HB  GLU A 107      -3.616   7.069  -6.179  1.00  1.340          H  
ATOM   1709 2HB  GLU A 107      -3.213   6.432  -7.775  1.00  1.340          H  
ATOM   1710 1HG  GLU A 107      -4.464   8.271  -8.733  1.00  1.340          H  
ATOM   1711 2HG  GLU A 107      -4.747   8.912  -7.128  1.00  1.340          H  
ATOM   1712  N   LEU A 108      -5.225   4.228  -5.857  1.00  0.710          N  
ATOM   1713  CA  LEU A 108      -4.974   2.829  -5.580  1.00  0.650          C  
ATOM   1714  C   LEU A 108      -5.822   1.895  -6.428  1.00  0.620          C  
ATOM   1715  O   LEU A 108      -5.482   0.723  -6.623  1.00  0.580          O  
ATOM   1716  CB  LEU A 108      -5.219   2.644  -4.111  1.00  0.930          C  
ATOM   1717  CG  LEU A 108      -4.182   3.235  -3.236  1.00  0.930          C  
ATOM   1718  CD1 LEU A 108      -4.694   3.435  -1.847  1.00  0.930          C  
ATOM   1719  CD2 LEU A 108      -3.026   2.210  -3.185  1.00  0.930          C  
ATOM   1720  H   LEU A 108      -5.617   4.813  -5.109  1.00  0.850          H  
ATOM   1721  HA  LEU A 108      -3.934   2.626  -5.813  1.00  0.780          H  
ATOM   1722 1HB  LEU A 108      -6.117   3.120  -3.877  1.00  1.120          H  
ATOM   1723 2HB  LEU A 108      -5.298   1.595  -3.918  1.00  1.120          H  
ATOM   1724  HG  LEU A 108      -3.870   4.188  -3.623  1.00  1.120          H  
ATOM   1725 1HD1 LEU A 108      -3.925   3.853  -1.249  1.00  1.120          H  
ATOM   1726 2HD1 LEU A 108      -5.527   4.119  -1.852  1.00  1.120          H  
ATOM   1727 3HD1 LEU A 108      -4.999   2.540  -1.446  1.00  1.120          H  
ATOM   1728 1HD2 LEU A 108      -2.259   2.556  -2.562  1.00  1.120          H  
ATOM   1729 2HD2 LEU A 108      -3.397   1.266  -2.783  1.00  1.120          H  
ATOM   1730 3HD2 LEU A 108      -2.619   2.032  -4.168  1.00  1.120          H  
ATOM   1731  N   LYS A 109      -6.932   2.400  -6.961  1.00  0.670          N  
ATOM   1732  CA  LYS A 109      -7.817   1.604  -7.793  1.00  0.690          C  
ATOM   1733  C   LYS A 109      -7.110   1.213  -9.095  1.00  0.620          C  
ATOM   1734  O   LYS A 109      -7.474   0.241  -9.745  1.00  0.640          O  
ATOM   1735  CB  LYS A 109      -9.110   2.377  -8.091  1.00  0.960          C  
ATOM   1736  CG  LYS A 109      -8.975   3.529  -9.032  1.00  0.960          C  
ATOM   1737  CD  LYS A 109     -10.259   4.319  -9.125  1.00  0.960          C  
ATOM   1738  CE  LYS A 109     -10.145   5.434 -10.148  1.00  0.960          C  
ATOM   1739  NZ  LYS A 109     -11.381   6.238 -10.210  1.00  0.960          N  
ATOM   1740  H   LYS A 109      -7.162   3.387  -6.797  1.00  0.800          H  
ATOM   1741  HA  LYS A 109      -8.065   0.691  -7.256  1.00  0.830          H  
ATOM   1742 1HB  LYS A 109      -9.830   1.722  -8.544  1.00  1.150          H  
ATOM   1743 2HB  LYS A 109      -9.536   2.752  -7.162  1.00  1.150          H  
ATOM   1744 1HG  LYS A 109      -8.147   4.169  -8.751  1.00  1.150          H  
ATOM   1745 2HG  LYS A 109      -8.785   3.126 -10.018  1.00  1.150          H  
ATOM   1746 1HD  LYS A 109     -11.083   3.659  -9.396  1.00  1.150          H  
ATOM   1747 2HD  LYS A 109     -10.475   4.763  -8.146  1.00  1.150          H  
ATOM   1748 1HE  LYS A 109      -9.305   6.081  -9.891  1.00  1.150          H  
ATOM   1749 2HE  LYS A 109      -9.964   4.995 -11.126  1.00  1.150          H  
ATOM   1750 1HZ  LYS A 109     -11.278   6.959 -10.909  1.00  1.150          H  
ATOM   1751 2HZ  LYS A 109     -12.154   5.635 -10.450  1.00  1.150          H  
ATOM   1752 3HZ  LYS A 109     -11.555   6.659  -9.308  1.00  1.150          H  
ATOM   1753  N   LEU A 110      -6.044   1.934  -9.448  1.00  0.590          N  
ATOM   1754  CA  LEU A 110      -5.307   1.741 -10.688  1.00  0.580          C  
ATOM   1755  C   LEU A 110      -4.438   0.505 -10.600  1.00  0.570          C  
ATOM   1756  O   LEU A 110      -3.882   0.057 -11.598  1.00  0.570          O  
ATOM   1757  CB  LEU A 110      -4.382   2.946 -10.930  1.00  0.820          C  
ATOM   1758  CG  LEU A 110      -4.978   4.225 -11.598  1.00  0.820          C  
ATOM   1759  CD1 LEU A 110      -6.212   4.665 -10.902  1.00  0.820          C  
ATOM   1760  CD2 LEU A 110      -3.951   5.309 -11.500  1.00  0.820          C  
ATOM   1761  H   LEU A 110      -5.727   2.694  -8.839  1.00  0.710          H  
ATOM   1762  HA  LEU A 110      -6.013   1.626 -11.511  1.00  0.700          H  
ATOM   1763 1HB  LEU A 110      -3.926   3.220 -10.004  1.00  0.980          H  
ATOM   1764 2HB  LEU A 110      -3.579   2.610 -11.578  1.00  0.980          H  
ATOM   1765  HG  LEU A 110      -5.220   4.031 -12.626  1.00  0.980          H  
ATOM   1766 1HD1 LEU A 110      -6.580   5.557 -11.354  1.00  0.980          H  
ATOM   1767 2HD1 LEU A 110      -6.947   3.901 -10.987  1.00  0.980          H  
ATOM   1768 3HD1 LEU A 110      -6.006   4.863  -9.874  1.00  0.980          H  
ATOM   1769 1HD2 LEU A 110      -4.327   6.223 -11.964  1.00  0.980          H  
ATOM   1770 2HD2 LEU A 110      -3.728   5.503 -10.444  1.00  0.980          H  
ATOM   1771 3HD2 LEU A 110      -3.059   4.985 -11.998  1.00  0.980          H  
ATOM   1772  N   LEU A 111      -4.291  -0.060  -9.404  1.00  0.610          N  
ATOM   1773  CA  LEU A 111      -3.416  -1.196  -9.268  1.00  0.660          C  
ATOM   1774  C   LEU A 111      -4.161  -2.519  -9.438  1.00  0.770          C  
ATOM   1775  O   LEU A 111      -3.525  -3.572  -9.468  1.00  0.760          O  
ATOM   1776  CB  LEU A 111      -2.690  -1.138  -7.921  1.00  0.900          C  
ATOM   1777  CG  LEU A 111      -1.829   0.161  -7.663  1.00  0.900          C  
ATOM   1778  CD1 LEU A 111      -1.193   0.078  -6.285  1.00  0.900          C  
ATOM   1779  CD2 LEU A 111      -0.772   0.355  -8.731  1.00  0.900          C  
ATOM   1780  H   LEU A 111      -4.782   0.300  -8.581  1.00  0.730          H  
ATOM   1781  HA  LEU A 111      -2.676  -1.160 -10.063  1.00  0.790          H  
ATOM   1782 1HB  LEU A 111      -3.432  -1.185  -7.146  1.00  1.080          H  
ATOM   1783 2HB  LEU A 111      -2.042  -2.008  -7.829  1.00  1.080          H  
ATOM   1784  HG  LEU A 111      -2.496   1.029  -7.666  1.00  1.080          H  
ATOM   1785 1HD1 LEU A 111      -0.625   0.968  -6.079  1.00  1.080          H  
ATOM   1786 2HD1 LEU A 111      -1.966  -0.040  -5.526  1.00  1.080          H  
ATOM   1787 3HD1 LEU A 111      -0.527  -0.760  -6.259  1.00  1.080          H  
ATOM   1788 1HD2 LEU A 111      -0.228   1.259  -8.507  1.00  1.080          H  
ATOM   1789 2HD2 LEU A 111      -0.088  -0.493  -8.739  1.00  1.080          H  
ATOM   1790 3HD2 LEU A 111      -1.230   0.458  -9.706  1.00  1.080          H  
ATOM   1791  N   ILE A 112      -5.497  -2.496  -9.675  1.00  0.950          N  
ATOM   1792  CA  ILE A 112      -6.234  -3.765  -9.875  1.00  1.090          C  
ATOM   1793  C   ILE A 112      -5.877  -4.402 -11.223  1.00  1.170          C  
ATOM   1794  O   ILE A 112      -6.299  -5.517 -11.531  1.00  1.180          O  
ATOM   1795  CB  ILE A 112      -7.769  -3.664  -9.737  1.00  1.470          C  
ATOM   1796  CG1 ILE A 112      -8.391  -2.764 -10.852  1.00  1.470          C  
ATOM   1797  CG2 ILE A 112      -8.112  -3.225  -8.307  1.00  1.470          C  
ATOM   1798  CD1 ILE A 112      -9.921  -2.775 -10.906  1.00  1.470          C  
ATOM   1799  H   ILE A 112      -5.998  -1.599  -9.692  1.00  1.140          H  
ATOM   1800  HA  ILE A 112      -5.914  -4.460  -9.099  1.00  1.310          H  
ATOM   1801  HB  ILE A 112      -8.188  -4.651  -9.886  1.00  1.760          H  
ATOM   1802 1HG1 ILE A 112      -8.062  -1.763 -10.726  1.00  1.760          H  
ATOM   1803 2HG1 ILE A 112      -8.038  -3.118 -11.821  1.00  1.760          H  
ATOM   1804 1HG2 ILE A 112      -9.178  -3.224  -8.169  1.00  1.760          H  
ATOM   1805 2HG2 ILE A 112      -7.673  -3.937  -7.600  1.00  1.760          H  
ATOM   1806 3HG2 ILE A 112      -7.706  -2.231  -8.117  1.00  1.760          H  
ATOM   1807 1HD1 ILE A 112     -10.251  -2.136 -11.726  1.00  1.760          H  
ATOM   1808 2HD1 ILE A 112     -10.278  -3.795 -11.074  1.00  1.760          H  
ATOM   1809 3HD1 ILE A 112     -10.322  -2.400  -9.988  1.00  1.760          H  
ATOM   1810  N   GLU A 113      -5.061  -3.694 -12.005  1.00  1.300          N  
ATOM   1811  CA  GLU A 113      -4.512  -4.122 -13.285  1.00  1.500          C  
ATOM   1812  C   GLU A 113      -3.662  -5.383 -13.034  1.00  1.390          C  
ATOM   1813  O   GLU A 113      -3.404  -6.174 -13.942  1.00  1.550          O  
ATOM   1814  CB  GLU A 113      -3.631  -3.010 -13.887  1.00  2.020          C  
ATOM   1815  CG  GLU A 113      -4.349  -1.670 -14.323  1.00  2.020          C  
ATOM   1816  CD  GLU A 113      -5.271  -1.720 -15.563  1.00  2.020          C  
ATOM   1817  OE1 GLU A 113      -4.856  -2.238 -16.584  1.00  2.020          O  
ATOM   1818  OE2 GLU A 113      -6.397  -1.216 -15.469  1.00  2.020          O  
ATOM   1819  H   GLU A 113      -4.804  -2.777 -11.664  1.00  1.560          H  
ATOM   1820  HA  GLU A 113      -5.326  -4.360 -13.973  1.00  1.800          H  
ATOM   1821 1HB  GLU A 113      -2.859  -2.737 -13.163  1.00  2.420          H  
ATOM   1822 2HB  GLU A 113      -3.120  -3.396 -14.767  1.00  2.420          H  
ATOM   1823 1HG  GLU A 113      -4.962  -1.339 -13.491  1.00  2.420          H  
ATOM   1824 2HG  GLU A 113      -3.579  -0.912 -14.482  1.00  2.420          H  
ATOM   1825  N   MET A 114      -3.219  -5.560 -11.778  1.00  1.190          N  
ATOM   1826  CA  MET A 114      -2.404  -6.692 -11.374  1.00  1.190          C  
ATOM   1827  C   MET A 114      -3.206  -7.955 -11.052  1.00  1.160          C  
ATOM   1828  O   MET A 114      -2.595  -9.011 -10.879  1.00  1.300          O  
ATOM   1829  CB  MET A 114      -1.604  -6.329 -10.121  1.00  1.670          C  
ATOM   1830  CG  MET A 114      -0.538  -5.260 -10.273  1.00  1.670          C  
ATOM   1831  SD  MET A 114       0.805  -5.776 -11.319  1.00  1.670          S  
ATOM   1832  CE  MET A 114       0.467  -4.992 -12.848  1.00  1.670          C  
ATOM   1833  H   MET A 114      -3.456  -4.857 -11.068  1.00  1.430          H  
ATOM   1834  HA  MET A 114      -1.728  -6.941 -12.186  1.00  1.430          H  
ATOM   1835 1HB  MET A 114      -2.299  -5.974  -9.358  1.00  2.000          H  
ATOM   1836 2HB  MET A 114      -1.119  -7.225  -9.729  1.00  2.000          H  
ATOM   1837 1HG  MET A 114      -0.989  -4.361 -10.697  1.00  2.000          H  
ATOM   1838 2HG  MET A 114      -0.129  -5.008  -9.296  1.00  2.000          H  
ATOM   1839 1HE  MET A 114       1.250  -5.249 -13.546  1.00  2.000          H  
ATOM   1840 2HE  MET A 114      -0.494  -5.317 -13.238  1.00  2.000          H  
ATOM   1841 3HE  MET A 114       0.450  -3.912 -12.702  1.00  2.000          H  
ATOM   1842  N   ASN A 115      -4.551  -7.906 -11.072  1.00  1.060          N  
ATOM   1843  CA  ASN A 115      -5.380  -9.067 -10.688  1.00  1.070          C  
ATOM   1844  C   ASN A 115      -5.270 -10.245 -11.634  1.00  1.210          C  
ATOM   1845  O   ASN A 115      -5.755 -11.337 -11.347  1.00  1.270          O  
ATOM   1846  CB  ASN A 115      -6.835  -8.671 -10.464  1.00  1.490          C  
ATOM   1847  CG  ASN A 115      -7.047  -7.957  -9.126  1.00  1.490          C  
ATOM   1848  OD1 ASN A 115      -6.234  -8.105  -8.220  1.00  1.490          O  
ATOM   1849  ND2 ASN A 115      -8.109  -7.219  -8.967  1.00  1.490          N  
ATOM   1850  H   ASN A 115      -5.026  -7.022 -11.293  1.00  1.270          H  
ATOM   1851  HA  ASN A 115      -5.017  -9.428  -9.744  1.00  1.280          H  
ATOM   1852 1HB  ASN A 115      -7.158  -8.011 -11.270  1.00  1.790          H  
ATOM   1853 2HB  ASN A 115      -7.464  -9.558 -10.495  1.00  1.790          H  
ATOM   1854 1HD2 ASN A 115      -8.243  -6.763  -8.057  1.00  1.790          H  
ATOM   1855 2HD2 ASN A 115      -8.776  -7.110  -9.707  1.00  1.790          H  
ATOM   1856  N   VAL A 116      -4.623 -10.018 -12.750  1.00  1.380          N  
ATOM   1857  CA  VAL A 116      -4.371 -11.026 -13.749  1.00  1.560          C  
ATOM   1858  C   VAL A 116      -3.346 -12.087 -13.284  1.00  1.750          C  
ATOM   1859  O   VAL A 116      -3.394 -13.220 -13.765  1.00  1.850          O  
ATOM   1860  CB  VAL A 116      -3.913 -10.337 -15.052  1.00  2.110          C  
ATOM   1861  CG1 VAL A 116      -5.016  -9.394 -15.535  1.00  2.110          C  
ATOM   1862  CG2 VAL A 116      -2.617  -9.542 -14.823  1.00  2.110          C  
ATOM   1863  H   VAL A 116      -4.285  -9.078 -12.881  1.00  1.660          H  
ATOM   1864  HA  VAL A 116      -5.312 -11.536 -13.956  1.00  1.870          H  
ATOM   1865  HB  VAL A 116      -3.753 -11.094 -15.821  1.00  2.530          H  
ATOM   1866 1HG1 VAL A 116      -4.709  -8.917 -16.467  1.00  2.530          H  
ATOM   1867 2HG1 VAL A 116      -5.928  -9.962 -15.703  1.00  2.530          H  
ATOM   1868 3HG1 VAL A 116      -5.203  -8.623 -14.784  1.00  2.530          H  
ATOM   1869 1HG2 VAL A 116      -2.328  -9.067 -15.757  1.00  2.530          H  
ATOM   1870 2HG2 VAL A 116      -2.772  -8.774 -14.070  1.00  2.530          H  
ATOM   1871 3HG2 VAL A 116      -1.835 -10.198 -14.504  1.00  2.530          H  
ATOM   1872  N   THR A 117      -2.384 -11.707 -12.414  1.00  1.790          N  
ATOM   1873  CA  THR A 117      -1.360 -12.653 -11.939  1.00  2.050          C  
ATOM   1874  C   THR A 117      -1.185 -12.658 -10.417  1.00  1.920          C  
ATOM   1875  O   THR A 117      -0.727 -11.673  -9.821  1.00  1.780          O  
ATOM   1876  CB  THR A 117      -0.013 -12.349 -12.644  1.00  2.770          C  
ATOM   1877  OG1 THR A 117      -0.178 -12.522 -14.049  1.00  2.770          O  
ATOM   1878  CG2 THR A 117       1.116 -13.227 -12.161  1.00  2.770          C  
ATOM   1879  H   THR A 117      -2.391 -10.755 -12.030  1.00  2.150          H  
ATOM   1880  HA  THR A 117      -1.670 -13.658 -12.229  1.00  2.460          H  
ATOM   1881  HB  THR A 117       0.251 -11.311 -12.450  1.00  3.320          H  
ATOM   1882  HG1 THR A 117      -0.842 -11.906 -14.356  1.00  3.320          H  
ATOM   1883 1HG2 THR A 117       2.031 -12.961 -12.690  1.00  3.320          H  
ATOM   1884 2HG2 THR A 117       1.265 -13.080 -11.116  1.00  3.320          H  
ATOM   1885 3HG2 THR A 117       0.876 -14.270 -12.354  1.00  3.320          H  
ATOM   1886  N   GLU A 118      -1.370 -13.835  -9.806  1.00  2.080          N  
ATOM   1887  CA  GLU A 118      -1.260 -13.990  -8.353  1.00  1.970          C  
ATOM   1888  C   GLU A 118       0.112 -13.620  -7.823  1.00  1.840          C  
ATOM   1889  O   GLU A 118       0.240 -13.030  -6.745  1.00  1.680          O  
ATOM   1890  CB  GLU A 118      -1.587 -15.432  -7.965  1.00  2.800          C  
ATOM   1891  CG  GLU A 118      -3.052 -15.827  -8.173  1.00  2.800          C  
ATOM   1892  CD  GLU A 118      -3.396 -16.165  -9.603  1.00  2.800          C  
ATOM   1893  OE1 GLU A 118      -2.531 -16.072 -10.447  1.00  2.800          O  
ATOM   1894  OE2 GLU A 118      -4.521 -16.540  -9.843  1.00  2.800          O  
ATOM   1895  H   GLU A 118      -1.691 -14.634 -10.362  1.00  2.500          H  
ATOM   1896  HA  GLU A 118      -1.982 -13.334  -7.888  1.00  2.360          H  
ATOM   1897 1HB  GLU A 118      -0.966 -16.115  -8.547  1.00  3.360          H  
ATOM   1898 2HB  GLU A 118      -1.340 -15.587  -6.915  1.00  3.360          H  
ATOM   1899 1HG  GLU A 118      -3.274 -16.689  -7.543  1.00  3.360          H  
ATOM   1900 2HG  GLU A 118      -3.680 -15.001  -7.844  1.00  3.360          H  
ATOM   1901  N   LYS A 119       1.133 -13.960  -8.590  1.00  1.920          N  
ATOM   1902  CA  LYS A 119       2.498 -13.678  -8.201  1.00  1.890          C  
ATOM   1903  C   LYS A 119       2.775 -12.179  -8.107  1.00  1.620          C  
ATOM   1904  O   LYS A 119       3.618 -11.773  -7.303  1.00  1.730          O  
ATOM   1905  CB  LYS A 119       3.476 -14.379  -9.138  1.00  2.660          C  
ATOM   1906  CG  LYS A 119       3.496 -15.888  -8.973  1.00  2.660          C  
ATOM   1907  CD  LYS A 119       4.492 -16.535  -9.920  1.00  2.660          C  
ATOM   1908  CE  LYS A 119       4.547 -18.050  -9.730  1.00  2.660          C  
ATOM   1909  NZ  LYS A 119       5.505 -18.689 -10.673  1.00  2.660          N  
ATOM   1910  H   LYS A 119       0.944 -14.440  -9.460  1.00  2.300          H  
ATOM   1911  HA  LYS A 119       2.654 -14.091  -7.204  1.00  2.270          H  
ATOM   1912 1HB  LYS A 119       3.255 -14.129 -10.170  1.00  3.190          H  
ATOM   1913 2HB  LYS A 119       4.475 -14.037  -8.930  1.00  3.190          H  
ATOM   1914 1HG  LYS A 119       3.766 -16.128  -7.942  1.00  3.190          H  
ATOM   1915 2HG  LYS A 119       2.499 -16.286  -9.167  1.00  3.190          H  
ATOM   1916 1HD  LYS A 119       4.207 -16.316 -10.950  1.00  3.190          H  
ATOM   1917 2HD  LYS A 119       5.484 -16.119  -9.740  1.00  3.190          H  
ATOM   1918 1HE  LYS A 119       4.857 -18.270  -8.709  1.00  3.190          H  
ATOM   1919 2HE  LYS A 119       3.555 -18.470  -9.897  1.00  3.190          H  
ATOM   1920 1HZ  LYS A 119       5.517 -19.687 -10.518  1.00  3.190          H  
ATOM   1921 2HZ  LYS A 119       5.221 -18.499 -11.624  1.00  3.190          H  
ATOM   1922 3HZ  LYS A 119       6.430 -18.314 -10.518  1.00  3.190          H  
ATOM   1923  N   ARG A 120       2.130 -11.352  -8.960  1.00  1.410          N  
ATOM   1924  CA  ARG A 120       2.375  -9.917  -8.898  1.00  1.290          C  
ATOM   1925  C   ARG A 120       1.575  -9.322  -7.760  1.00  1.090          C  
ATOM   1926  O   ARG A 120       2.024  -8.397  -7.090  1.00  0.970          O  
ATOM   1927  CB  ARG A 120       2.101  -9.189 -10.213  1.00  1.850          C  
ATOM   1928  CG  ARG A 120       3.159  -9.458 -11.288  1.00  1.850          C  
ATOM   1929  CD  ARG A 120       3.121  -8.529 -12.446  1.00  1.850          C  
ATOM   1930  NE  ARG A 120       1.949  -8.652 -13.307  1.00  1.850          N  
ATOM   1931  CZ  ARG A 120       1.844  -9.499 -14.358  1.00  1.850          C  
ATOM   1932  NH1 ARG A 120       2.817 -10.339 -14.654  1.00  1.850          N  
ATOM   1933  NH2 ARG A 120       0.761  -9.477 -15.102  1.00  1.850          N  
ATOM   1934  H   ARG A 120       1.417 -11.692  -9.600  1.00  1.690          H  
ATOM   1935  HA  ARG A 120       3.433  -9.765  -8.678  1.00  1.550          H  
ATOM   1936 1HB  ARG A 120       1.127  -9.489 -10.604  1.00  2.220          H  
ATOM   1937 2HB  ARG A 120       2.073  -8.122 -10.027  1.00  2.220          H  
ATOM   1938 1HG  ARG A 120       4.135  -9.327 -10.833  1.00  2.220          H  
ATOM   1939 2HG  ARG A 120       3.059 -10.482 -11.649  1.00  2.220          H  
ATOM   1940 1HD  ARG A 120       3.152  -7.510 -12.070  1.00  2.220          H  
ATOM   1941 2HD  ARG A 120       4.009  -8.691 -13.049  1.00  2.220          H  
ATOM   1942  HE  ARG A 120       1.172  -8.023 -13.131  1.00  2.220          H  
ATOM   1943 1HH1 ARG A 120       3.654 -10.371 -14.092  1.00  2.220          H  
ATOM   1944 2HH1 ARG A 120       2.723 -10.966 -15.442  1.00  2.220          H  
ATOM   1945 1HH2 ARG A 120       0.014  -8.830 -14.890  1.00  2.220          H  
ATOM   1946 2HH2 ARG A 120       0.679 -10.104 -15.891  1.00  2.220          H  
ATOM   1947  N   LEU A 121       0.409  -9.898  -7.476  1.00  1.080          N  
ATOM   1948  CA  LEU A 121      -0.409  -9.401  -6.372  1.00  0.880          C  
ATOM   1949  C   LEU A 121       0.377  -9.540  -5.065  1.00  0.740          C  
ATOM   1950  O   LEU A 121       0.352  -8.666  -4.200  1.00  0.560          O  
ATOM   1951  CB  LEU A 121      -1.730 -10.174  -6.297  1.00  1.310          C  
ATOM   1952  CG  LEU A 121      -2.712  -9.955  -7.488  1.00  1.310          C  
ATOM   1953  CD1 LEU A 121      -3.917 -10.945  -7.357  1.00  1.310          C  
ATOM   1954  CD2 LEU A 121      -3.162  -8.485  -7.516  1.00  1.310          C  
ATOM   1955  H   LEU A 121       0.063 -10.640  -8.094  1.00  1.300          H  
ATOM   1956  HA  LEU A 121      -0.597  -8.347  -6.524  1.00  1.060          H  
ATOM   1957 1HB  LEU A 121      -1.508 -11.235  -6.239  1.00  1.570          H  
ATOM   1958 2HB  LEU A 121      -2.248  -9.884  -5.381  1.00  1.570          H  
ATOM   1959  HG  LEU A 121      -2.207 -10.181  -8.426  1.00  1.570          H  
ATOM   1960 1HD1 LEU A 121      -4.589 -10.827  -8.179  1.00  1.570          H  
ATOM   1961 2HD1 LEU A 121      -3.565 -11.954  -7.351  1.00  1.570          H  
ATOM   1962 3HD1 LEU A 121      -4.456 -10.773  -6.453  1.00  1.570          H  
ATOM   1963 1HD2 LEU A 121      -3.815  -8.318  -8.319  1.00  1.570          H  
ATOM   1964 2HD2 LEU A 121      -3.667  -8.233  -6.599  1.00  1.570          H  
ATOM   1965 3HD2 LEU A 121      -2.324  -7.844  -7.645  1.00  1.570          H  
ATOM   1966  N   GLN A 122       1.177 -10.582  -4.950  1.00  0.920          N  
ATOM   1967  CA  GLN A 122       1.998 -10.765  -3.754  1.00  0.930          C  
ATOM   1968  C   GLN A 122       3.020  -9.616  -3.526  1.00  0.810          C  
ATOM   1969  O   GLN A 122       3.477  -9.401  -2.402  1.00  0.990          O  
ATOM   1970  CB  GLN A 122       2.710 -12.111  -3.827  1.00  1.300          C  
ATOM   1971  CG  GLN A 122       1.759 -13.295  -3.693  1.00  1.300          C  
ATOM   1972  CD  GLN A 122       2.430 -14.632  -3.905  1.00  1.300          C  
ATOM   1973  OE1 GLN A 122       3.569 -14.696  -4.383  1.00  1.300          O  
ATOM   1974  NE2 GLN A 122       1.725 -15.703  -3.563  1.00  1.300          N  
ATOM   1975  H   GLN A 122       1.139 -11.305  -5.679  1.00  1.100          H  
ATOM   1976  HA  GLN A 122       1.332 -10.790  -2.893  1.00  1.120          H  
ATOM   1977 1HB  GLN A 122       3.230 -12.191  -4.784  1.00  1.560          H  
ATOM   1978 2HB  GLN A 122       3.461 -12.176  -3.039  1.00  1.560          H  
ATOM   1979 1HG  GLN A 122       1.343 -13.284  -2.689  1.00  1.560          H  
ATOM   1980 2HG  GLN A 122       0.962 -13.195  -4.415  1.00  1.560          H  
ATOM   1981 1HE2 GLN A 122       2.100 -16.621  -3.684  1.00  1.560          H  
ATOM   1982 2HE2 GLN A 122       0.804 -15.595  -3.186  1.00  1.560          H  
ATOM   1983  N   CYS A 123       3.386  -8.866  -4.580  1.00  0.710          N  
ATOM   1984  CA  CYS A 123       4.380  -7.790  -4.483  1.00  0.700          C  
ATOM   1985  C   CYS A 123       3.669  -6.466  -4.117  1.00  0.570          C  
ATOM   1986  O   CYS A 123       4.301  -5.429  -3.869  1.00  0.680          O  
ATOM   1987  CB  CYS A 123       5.062  -7.566  -5.847  1.00  0.980          C  
ATOM   1988  SG  CYS A 123       5.958  -9.008  -6.651  1.00  0.980          S  
ATOM   1989  H   CYS A 123       2.953  -9.014  -5.490  1.00  0.850          H  
ATOM   1990  HA  CYS A 123       5.117  -8.037  -3.721  1.00  0.840          H  
ATOM   1991 1HB  CYS A 123       4.306  -7.239  -6.549  1.00  1.180          H  
ATOM   1992 2HB  CYS A 123       5.786  -6.748  -5.748  1.00  1.180          H  
ATOM   1993  N   LEU A 124       2.331  -6.509  -4.152  1.00  0.460          N  
ATOM   1994  CA  LEU A 124       1.404  -5.399  -3.949  1.00  0.390          C  
ATOM   1995  C   LEU A 124       0.823  -5.431  -2.543  1.00  0.350          C  
ATOM   1996  O   LEU A 124       0.921  -4.452  -1.790  1.00  0.310          O  
ATOM   1997  CB  LEU A 124       0.297  -5.540  -5.034  1.00  0.570          C  
ATOM   1998  CG  LEU A 124      -0.951  -4.649  -5.062  1.00  0.570          C  
ATOM   1999  CD1 LEU A 124      -0.621  -3.261  -5.201  1.00  0.570          C  
ATOM   2000  CD2 LEU A 124      -1.788  -5.087  -6.254  1.00  0.570          C  
ATOM   2001  H   LEU A 124       1.890  -7.415  -4.302  1.00  0.550          H  
ATOM   2002  HA  LEU A 124       1.949  -4.467  -4.093  1.00  0.470          H  
ATOM   2003 1HB  LEU A 124       0.770  -5.455  -6.004  1.00  0.690          H  
ATOM   2004 2HB  LEU A 124      -0.089  -6.523  -4.970  1.00  0.690          H  
ATOM   2005  HG  LEU A 124      -1.514  -4.774  -4.146  1.00  0.690          H  
ATOM   2006 1HD1 LEU A 124      -1.538  -2.680  -5.233  1.00  0.690          H  
ATOM   2007 2HD1 LEU A 124      -0.063  -2.980  -4.354  1.00  0.690          H  
ATOM   2008 3HD1 LEU A 124      -0.048  -3.097  -6.113  1.00  0.690          H  
ATOM   2009 1HD2 LEU A 124      -2.684  -4.487  -6.324  1.00  0.690          H  
ATOM   2010 2HD2 LEU A 124      -1.215  -4.962  -7.167  1.00  0.690          H  
ATOM   2011 3HD2 LEU A 124      -2.056  -6.125  -6.133  1.00  0.690          H  
ATOM   2012  N   LEU A 125       0.323  -6.613  -2.175  1.00  0.420          N  
ATOM   2013  CA  LEU A 125      -0.374  -6.890  -0.926  1.00  0.470          C  
ATOM   2014  C   LEU A 125       0.374  -6.633   0.356  1.00  0.490          C  
ATOM   2015  O   LEU A 125      -0.268  -6.335   1.368  1.00  0.540          O  
ATOM   2016  CB  LEU A 125      -0.841  -8.348  -0.939  1.00  0.640          C  
ATOM   2017  CG  LEU A 125      -2.033  -8.660  -1.851  1.00  0.640          C  
ATOM   2018  CD1 LEU A 125      -2.185 -10.162  -2.026  1.00  0.640          C  
ATOM   2019  CD2 LEU A 125      -3.301  -8.115  -1.167  1.00  0.640          C  
ATOM   2020  H   LEU A 125       0.345  -7.359  -2.871  1.00  0.500          H  
ATOM   2021  HA  LEU A 125      -1.242  -6.241  -0.911  1.00  0.560          H  
ATOM   2022 1HB  LEU A 125      -0.004  -8.965  -1.273  1.00  0.770          H  
ATOM   2023 2HB  LEU A 125      -1.098  -8.641   0.076  1.00  0.770          H  
ATOM   2024  HG  LEU A 125      -1.897  -8.202  -2.833  1.00  0.770          H  
ATOM   2025 1HD1 LEU A 125      -3.044 -10.361  -2.663  1.00  0.770          H  
ATOM   2026 2HD1 LEU A 125      -1.289 -10.567  -2.499  1.00  0.770          H  
ATOM   2027 3HD1 LEU A 125      -2.333 -10.636  -1.060  1.00  0.770          H  
ATOM   2028 1HD2 LEU A 125      -4.148  -8.340  -1.771  1.00  0.770          H  
ATOM   2029 2HD2 LEU A 125      -3.417  -8.592  -0.199  1.00  0.770          H  
ATOM   2030 3HD2 LEU A 125      -3.247  -7.046  -1.027  1.00  0.770          H  
ATOM   2031  N   LEU A 126       1.691  -6.739   0.378  1.00  0.530          N  
ATOM   2032  CA  LEU A 126       2.327  -6.480   1.652  1.00  0.640          C  
ATOM   2033  C   LEU A 126       2.157  -5.058   2.157  1.00  0.500          C  
ATOM   2034  O   LEU A 126       2.193  -4.868   3.370  1.00  0.550          O  
ATOM   2035  CB  LEU A 126       3.785  -6.889   1.674  1.00  0.850          C  
ATOM   2036  CG  LEU A 126       4.069  -8.435   1.677  1.00  0.850          C  
ATOM   2037  CD1 LEU A 126       5.536  -8.653   1.602  1.00  0.850          C  
ATOM   2038  CD2 LEU A 126       3.523  -9.113   2.955  1.00  0.850          C  
ATOM   2039  H   LEU A 126       2.223  -7.003  -0.444  1.00  0.640          H  
ATOM   2040  HA  LEU A 126       1.823  -7.095   2.377  1.00  0.770          H  
ATOM   2041 1HB  LEU A 126       4.233  -6.492   0.782  1.00  1.020          H  
ATOM   2042 2HB  LEU A 126       4.265  -6.428   2.522  1.00  1.020          H  
ATOM   2043  HG  LEU A 126       3.610  -8.892   0.798  1.00  1.020          H  
ATOM   2044 1HD1 LEU A 126       5.721  -9.717   1.586  1.00  1.020          H  
ATOM   2045 2HD1 LEU A 126       5.912  -8.210   0.715  1.00  1.020          H  
ATOM   2046 3HD1 LEU A 126       6.038  -8.223   2.444  1.00  1.020          H  
ATOM   2047 1HD2 LEU A 126       3.762 -10.178   2.914  1.00  1.020          H  
ATOM   2048 2HD2 LEU A 126       3.981  -8.682   3.833  1.00  1.020          H  
ATOM   2049 3HD2 LEU A 126       2.452  -9.010   3.032  1.00  1.020          H  
ATOM   2050  N   THR A 127       2.009  -4.035   1.302  1.00  0.410          N  
ATOM   2051  CA  THR A 127       1.795  -2.742   1.946  1.00  0.460          C  
ATOM   2052  C   THR A 127       0.432  -2.664   2.631  1.00  0.420          C  
ATOM   2053  O   THR A 127       0.386  -2.410   3.838  1.00  0.480          O  
ATOM   2054  CB  THR A 127       2.098  -1.514   1.071  1.00  0.620          C  
ATOM   2055  OG1 THR A 127       3.482  -1.465   0.825  1.00  0.620          O  
ATOM   2056  CG2 THR A 127       1.608  -0.287   1.773  1.00  0.620          C  
ATOM   2057  H   THR A 127       1.956  -4.165   0.286  1.00  0.490          H  
ATOM   2058  HA  THR A 127       2.536  -2.657   2.742  1.00  0.550          H  
ATOM   2059  HB  THR A 127       1.630  -1.586   0.111  1.00  0.750          H  
ATOM   2060  HG1 THR A 127       3.726  -2.206   0.273  1.00  0.750          H  
ATOM   2061 1HG2 THR A 127       1.826   0.570   1.214  1.00  0.750          H  
ATOM   2062 2HG2 THR A 127       0.538  -0.344   1.907  1.00  0.750          H  
ATOM   2063 3HG2 THR A 127       2.062  -0.211   2.714  1.00  0.750          H  
ATOM   2064  N   PRO A 128      -0.713  -2.925   1.950  1.00  0.420          N  
ATOM   2065  CA  PRO A 128      -2.014  -2.935   2.572  1.00  0.530          C  
ATOM   2066  C   PRO A 128      -2.032  -3.779   3.845  1.00  0.550          C  
ATOM   2067  O   PRO A 128      -2.656  -3.390   4.832  1.00  0.630          O  
ATOM   2068  CB  PRO A 128      -2.890  -3.509   1.463  1.00  0.800          C  
ATOM   2069  CG  PRO A 128      -2.220  -3.049   0.205  1.00  0.800          C  
ATOM   2070  CD  PRO A 128      -0.760  -3.131   0.492  1.00  0.800          C  
ATOM   2071  HA  PRO A 128      -2.286  -1.904   2.771  1.00  0.640          H  
ATOM   2072 1HB  PRO A 128      -2.902  -4.600   1.534  1.00  0.950          H  
ATOM   2073 2HB  PRO A 128      -3.925  -3.151   1.572  1.00  0.950          H  
ATOM   2074 1HG  PRO A 128      -2.507  -3.688  -0.626  1.00  0.950          H  
ATOM   2075 2HG  PRO A 128      -2.525  -2.033  -0.050  1.00  0.950          H  
ATOM   2076 1HD  PRO A 128      -0.401  -4.085   0.215  1.00  0.950          H  
ATOM   2077 2HD  PRO A 128      -0.302  -2.341  -0.064  1.00  0.950          H  
ATOM   2078  N   SER A 129      -1.271  -4.890   3.852  1.00  0.530          N  
ATOM   2079  CA  SER A 129      -1.189  -5.771   5.006  1.00  0.610          C  
ATOM   2080  C   SER A 129      -0.390  -5.135   6.133  1.00  0.530          C  
ATOM   2081  O   SER A 129      -0.911  -4.937   7.229  1.00  0.570          O  
ATOM   2082  CB  SER A 129      -0.571  -7.093   4.623  1.00  0.820          C  
ATOM   2083  OG  SER A 129      -0.487  -7.957   5.729  1.00  0.820          O  
ATOM   2084  H   SER A 129      -0.779  -5.199   3.007  1.00  0.640          H  
ATOM   2085  HA  SER A 129      -2.196  -5.957   5.369  1.00  0.730          H  
ATOM   2086 1HB  SER A 129      -1.167  -7.556   3.836  1.00  0.990          H  
ATOM   2087 2HB  SER A 129       0.418  -6.922   4.222  1.00  0.990          H  
ATOM   2088  HG  SER A 129      -0.115  -8.775   5.384  1.00  0.990          H  
ATOM   2089  N   ASN A 130       0.870  -4.752   5.892  1.00  0.450          N  
ATOM   2090  CA  ASN A 130       1.683  -4.208   6.977  1.00  0.420          C  
ATOM   2091  C   ASN A 130       0.980  -3.042   7.651  1.00  0.380          C  
ATOM   2092  O   ASN A 130       1.043  -2.884   8.883  1.00  0.380          O  
ATOM   2093  CB  ASN A 130       3.012  -3.722   6.442  1.00  0.600          C  
ATOM   2094  CG  ASN A 130       3.898  -4.806   6.045  1.00  0.600          C  
ATOM   2095  OD1 ASN A 130       3.674  -5.971   6.393  1.00  0.600          O  
ATOM   2096  ND2 ASN A 130       4.924  -4.462   5.323  1.00  0.600          N  
ATOM   2097  H   ASN A 130       1.285  -4.883   4.967  1.00  0.540          H  
ATOM   2098  HA  ASN A 130       1.836  -4.983   7.729  1.00  0.500          H  
ATOM   2099 1HB  ASN A 130       2.829  -3.090   5.568  1.00  0.720          H  
ATOM   2100 2HB  ASN A 130       3.515  -3.112   7.177  1.00  0.720          H  
ATOM   2101 1HD2 ASN A 130       5.561  -5.174   5.014  1.00  0.720          H  
ATOM   2102 2HD2 ASN A 130       5.052  -3.502   5.077  1.00  0.720          H  
ATOM   2103  N   LEU A 131       0.333  -2.207   6.847  1.00  0.390          N  
ATOM   2104  CA  LEU A 131      -0.390  -1.114   7.427  1.00  0.430          C  
ATOM   2105  C   LEU A 131      -1.636  -1.579   8.162  1.00  0.460          C  
ATOM   2106  O   LEU A 131      -1.815  -1.218   9.322  1.00  0.500          O  
ATOM   2107  CB  LEU A 131      -0.704  -0.081   6.349  1.00  0.590          C  
ATOM   2108  CG  LEU A 131       0.447   0.818   5.885  1.00  0.590          C  
ATOM   2109  CD1 LEU A 131       0.063   1.503   4.623  1.00  0.590          C  
ATOM   2110  CD2 LEU A 131       0.666   1.907   6.969  1.00  0.590          C  
ATOM   2111  H   LEU A 131       0.339  -2.356   5.833  1.00  0.470          H  
ATOM   2112  HA  LEU A 131       0.260  -0.651   8.148  1.00  0.520          H  
ATOM   2113 1HB  LEU A 131      -1.058  -0.622   5.481  1.00  0.700          H  
ATOM   2114 2HB  LEU A 131      -1.479   0.553   6.710  1.00  0.700          H  
ATOM   2115  HG  LEU A 131       1.357   0.232   5.717  1.00  0.700          H  
ATOM   2116 1HD1 LEU A 131       0.861   2.164   4.303  1.00  0.700          H  
ATOM   2117 2HD1 LEU A 131      -0.127   0.768   3.855  1.00  0.700          H  
ATOM   2118 3HD1 LEU A 131      -0.814   2.068   4.800  1.00  0.700          H  
ATOM   2119 1HD2 LEU A 131       1.441   2.586   6.673  1.00  0.700          H  
ATOM   2120 2HD2 LEU A 131      -0.258   2.470   7.109  1.00  0.700          H  
ATOM   2121 3HD2 LEU A 131       0.949   1.446   7.908  1.00  0.700          H  
ATOM   2122  N   LEU A 132      -2.449  -2.455   7.571  1.00  0.520          N  
ATOM   2123  CA  LEU A 132      -3.666  -2.875   8.240  1.00  0.630          C  
ATOM   2124  C   LEU A 132      -3.364  -3.552   9.566  1.00  0.660          C  
ATOM   2125  O   LEU A 132      -4.140  -3.418  10.519  1.00  0.800          O  
ATOM   2126  CB  LEU A 132      -4.523  -3.800   7.364  1.00  0.840          C  
ATOM   2127  CG  LEU A 132      -5.948  -4.172   7.927  1.00  0.840          C  
ATOM   2128  CD1 LEU A 132      -6.813  -2.905   8.143  1.00  0.840          C  
ATOM   2129  CD2 LEU A 132      -6.640  -5.083   6.940  1.00  0.840          C  
ATOM   2130  H   LEU A 132      -2.271  -2.791   6.620  1.00  0.620          H  
ATOM   2131  HA  LEU A 132      -4.245  -1.984   8.434  1.00  0.760          H  
ATOM   2132 1HB  LEU A 132      -4.652  -3.350   6.404  1.00  1.010          H  
ATOM   2133 2HB  LEU A 132      -3.965  -4.727   7.215  1.00  1.010          H  
ATOM   2134  HG  LEU A 132      -5.836  -4.667   8.882  1.00  1.010          H  
ATOM   2135 1HD1 LEU A 132      -7.789  -3.200   8.528  1.00  1.010          H  
ATOM   2136 2HD1 LEU A 132      -6.349  -2.241   8.857  1.00  1.010          H  
ATOM   2137 3HD1 LEU A 132      -6.948  -2.386   7.205  1.00  1.010          H  
ATOM   2138 1HD2 LEU A 132      -7.627  -5.355   7.317  1.00  1.010          H  
ATOM   2139 2HD2 LEU A 132      -6.743  -4.553   6.000  1.00  1.010          H  
ATOM   2140 3HD2 LEU A 132      -6.046  -5.982   6.793  1.00  1.010          H  
ATOM   2141  N   GLN A 133      -2.258  -4.300   9.631  1.00  0.620          N  
ATOM   2142  CA  GLN A 133      -1.894  -5.004  10.843  1.00  0.780          C  
ATOM   2143  C   GLN A 133      -1.687  -4.070  12.033  1.00  0.730          C  
ATOM   2144  O   GLN A 133      -2.182  -4.372  13.125  1.00  0.910          O  
ATOM   2145  CB  GLN A 133      -0.615  -5.819  10.631  1.00  1.030          C  
ATOM   2146  CG  GLN A 133      -0.741  -7.049   9.729  1.00  1.030          C  
ATOM   2147  CD  GLN A 133       0.619  -7.677   9.474  1.00  1.030          C  
ATOM   2148  OE1 GLN A 133       1.398  -7.846  10.423  1.00  1.030          O  
ATOM   2149  NE2 GLN A 133       0.924  -8.012   8.224  1.00  1.030          N  
ATOM   2150  H   GLN A 133      -1.680  -4.398   8.790  1.00  0.740          H  
ATOM   2151  HA  GLN A 133      -2.708  -5.687  11.092  1.00  0.940          H  
ATOM   2152 1HB  GLN A 133       0.143  -5.172  10.178  1.00  1.230          H  
ATOM   2153 2HB  GLN A 133      -0.228  -6.143  11.595  1.00  1.230          H  
ATOM   2154 1HG  GLN A 133      -1.366  -7.784  10.231  1.00  1.230          H  
ATOM   2155 2HG  GLN A 133      -1.186  -6.776   8.782  1.00  1.230          H  
ATOM   2156 1HE2 GLN A 133       1.815  -8.421   8.023  1.00  1.230          H  
ATOM   2157 2HE2 GLN A 133       0.268  -7.856   7.467  1.00  1.230          H  
ATOM   2158  N   TRP A 134      -1.000  -2.920  11.854  1.00  0.630          N  
ATOM   2159  CA  TRP A 134      -0.864  -2.098  13.061  1.00  0.800          C  
ATOM   2160  C   TRP A 134      -2.207  -1.512  13.456  1.00  0.830          C  
ATOM   2161  O   TRP A 134      -2.432  -1.270  14.639  1.00  0.890          O  
ATOM   2162  CB  TRP A 134       0.126  -0.939  12.968  1.00  1.050          C  
ATOM   2163  CG  TRP A 134      -0.299   0.243  12.190  1.00  1.050          C  
ATOM   2164  CD1 TRP A 134      -0.073   0.485  10.902  1.00  1.050          C  
ATOM   2165  CD2 TRP A 134      -0.999   1.416  12.701  1.00  1.050          C  
ATOM   2166  NE1 TRP A 134      -0.583   1.700  10.557  1.00  1.050          N  
ATOM   2167  CE2 TRP A 134      -1.145   2.275  11.660  1.00  1.050          C  
ATOM   2168  CE3 TRP A 134      -1.486   1.789  13.954  1.00  1.050          C  
ATOM   2169  CZ2 TRP A 134      -1.756   3.485  11.810  1.00  1.050          C  
ATOM   2170  CZ3 TRP A 134      -2.102   3.012  14.077  1.00  1.050          C  
ATOM   2171  CH2 TRP A 134      -2.227   3.818  13.040  1.00  1.050          C  
ATOM   2172  H   TRP A 134      -0.573  -2.689  10.946  1.00  0.760          H  
ATOM   2173  HA  TRP A 134      -0.525  -2.741  13.872  1.00  0.960          H  
ATOM   2174 1HB  TRP A 134       0.359  -0.602  13.977  1.00  1.260          H  
ATOM   2175 2HB  TRP A 134       1.039  -1.289  12.537  1.00  1.260          H  
ATOM   2176  HD1 TRP A 134       0.442  -0.190  10.243  1.00  1.260          H  
ATOM   2177  HE1 TRP A 134      -0.550   2.099   9.637  1.00  1.260          H  
ATOM   2178  HE3 TRP A 134      -1.381   1.127  14.809  1.00  1.260          H  
ATOM   2179  HZ2 TRP A 134      -1.882   4.172  10.985  1.00  1.260          H  
ATOM   2180  HZ3 TRP A 134      -2.484   3.317  15.022  1.00  1.260          H  
ATOM   2181  HH2 TRP A 134      -2.711   4.762  13.174  1.00  1.260          H  
ATOM   2182  N   PHE A 135      -3.117  -1.300  12.490  1.00  0.870          N  
ATOM   2183  CA  PHE A 135      -4.417  -0.737  12.862  1.00  1.060          C  
ATOM   2184  C   PHE A 135      -5.190  -1.752  13.690  1.00  1.210          C  
ATOM   2185  O   PHE A 135      -5.790  -1.407  14.708  1.00  1.390          O  
ATOM   2186  CB  PHE A 135      -5.269  -0.361  11.650  1.00  1.410          C  
ATOM   2187  CG  PHE A 135      -4.812   0.842  10.929  1.00  1.410          C  
ATOM   2188  CD1 PHE A 135      -4.020   0.692   9.886  1.00  1.410          C  
ATOM   2189  CD2 PHE A 135      -5.175   2.102  11.283  1.00  1.410          C  
ATOM   2190  CE1 PHE A 135      -3.539   1.731   9.171  1.00  1.410          C  
ATOM   2191  CE2 PHE A 135      -4.708   3.160  10.559  1.00  1.410          C  
ATOM   2192  CZ  PHE A 135      -3.880   2.960   9.493  1.00  1.410          C  
ATOM   2193  H   PHE A 135      -2.855  -1.467  11.511  1.00  1.040          H  
ATOM   2194  HA  PHE A 135      -4.247   0.156  13.463  1.00  1.270          H  
ATOM   2195 1HB  PHE A 135      -5.288  -1.187  10.950  1.00  1.690          H  
ATOM   2196 2HB  PHE A 135      -6.285  -0.192  11.977  1.00  1.690          H  
ATOM   2197  HD1 PHE A 135      -3.769  -0.277   9.634  1.00  1.690          H  
ATOM   2198  HD2 PHE A 135      -5.838   2.265  12.133  1.00  1.690          H  
ATOM   2199  HE1 PHE A 135      -2.875   1.557   8.349  1.00  1.690          H  
ATOM   2200  HE2 PHE A 135      -4.982   4.149  10.827  1.00  1.690          H  
ATOM   2201  HZ  PHE A 135      -3.494   3.801   8.921  1.00  1.690          H  
ATOM   2202  N   LYS A 136      -5.142  -3.028  13.283  1.00  1.190          N  
ATOM   2203  CA  LYS A 136      -5.848  -4.084  14.009  1.00  1.450          C  
ATOM   2204  C   LYS A 136      -5.401  -4.170  15.462  1.00  1.540          C  
ATOM   2205  O   LYS A 136      -6.214  -4.408  16.357  1.00  1.780          O  
ATOM   2206  CB  LYS A 136      -5.634  -5.458  13.366  1.00  1.930          C  
ATOM   2207  CG  LYS A 136      -6.341  -5.706  12.039  1.00  1.930          C  
ATOM   2208  CD  LYS A 136      -6.023  -7.125  11.536  1.00  1.930          C  
ATOM   2209  CE  LYS A 136      -6.738  -7.463  10.232  1.00  1.930          C  
ATOM   2210  NZ  LYS A 136      -6.425  -8.855   9.771  1.00  1.930          N  
ATOM   2211  H   LYS A 136      -4.643  -3.245  12.412  1.00  1.430          H  
ATOM   2212  HA  LYS A 136      -6.911  -3.855  14.000  1.00  1.740          H  
ATOM   2213 1HB  LYS A 136      -4.564  -5.593  13.187  1.00  2.310          H  
ATOM   2214 2HB  LYS A 136      -5.940  -6.233  14.067  1.00  2.310          H  
ATOM   2215 1HG  LYS A 136      -7.418  -5.598  12.173  1.00  2.310          H  
ATOM   2216 2HG  LYS A 136      -6.008  -4.974  11.311  1.00  2.310          H  
ATOM   2217 1HD  LYS A 136      -4.946  -7.203  11.371  1.00  2.310          H  
ATOM   2218 2HD  LYS A 136      -6.308  -7.851  12.297  1.00  2.310          H  
ATOM   2219 1HE  LYS A 136      -7.812  -7.369  10.376  1.00  2.310          H  
ATOM   2220 2HE  LYS A 136      -6.425  -6.774   9.467  1.00  2.310          H  
ATOM   2221 1HZ  LYS A 136      -6.913  -9.041   8.905  1.00  2.310          H  
ATOM   2222 2HZ  LYS A 136      -5.430  -8.950   9.620  1.00  2.310          H  
ATOM   2223 3HZ  LYS A 136      -6.722  -9.521  10.472  1.00  2.310          H  
ATOM   2224  N   ASN A 137      -4.110  -3.950  15.689  1.00  1.410          N  
ATOM   2225  CA  ASN A 137      -3.520  -4.021  17.018  1.00  1.550          C  
ATOM   2226  C   ASN A 137      -3.392  -2.673  17.744  1.00  1.580          C  
ATOM   2227  O   ASN A 137      -2.683  -2.592  18.752  1.00  1.710          O  
ATOM   2228  CB  ASN A 137      -2.154  -4.669  16.921  1.00  2.110          C  
ATOM   2229  CG  ASN A 137      -2.217  -6.121  16.566  1.00  2.110          C  
ATOM   2230  OD1 ASN A 137      -3.102  -6.863  17.014  1.00  2.110          O  
ATOM   2231  ND2 ASN A 137      -1.278  -6.554  15.763  1.00  2.110          N  
ATOM   2232  H   ASN A 137      -3.502  -3.801  14.874  1.00  1.690          H  
ATOM   2233  HA  ASN A 137      -4.163  -4.650  17.634  1.00  1.860          H  
ATOM   2234 1HB  ASN A 137      -1.575  -4.148  16.153  1.00  2.540          H  
ATOM   2235 2HB  ASN A 137      -1.623  -4.560  17.863  1.00  2.540          H  
ATOM   2236 1HD2 ASN A 137      -1.260  -7.516  15.489  1.00  2.540          H  
ATOM   2237 2HD2 ASN A 137      -0.581  -5.924  15.420  1.00  2.540          H  
ATOM   2238  N   PHE A 138      -4.034  -1.618  17.236  1.00  1.550          N  
ATOM   2239  CA  PHE A 138      -3.935  -0.296  17.846  1.00  1.730          C  
ATOM   2240  C   PHE A 138      -5.004  -0.076  18.917  1.00  2.220          C  
ATOM   2241  O   PHE A 138      -4.687   0.325  20.037  1.00  3.040          O  
ATOM   2242  OXT PHE A 138      -6.154  -0.472  18.729  1.00  2.590          O  
ATOM   2243  CB  PHE A 138      -4.026   0.771  16.753  1.00  2.230          C  
ATOM   2244  CG  PHE A 138      -3.848   2.198  17.185  1.00  2.230          C  
ATOM   2245  CD1 PHE A 138      -2.588   2.672  17.563  1.00  2.230          C  
ATOM   2246  CD2 PHE A 138      -4.910   3.083  17.171  1.00  2.230          C  
ATOM   2247  CE1 PHE A 138      -2.415   3.990  17.920  1.00  2.230          C  
ATOM   2248  CE2 PHE A 138      -4.733   4.401  17.529  1.00  2.230          C  
ATOM   2249  CZ  PHE A 138      -3.493   4.849  17.903  1.00  2.230          C  
ATOM   2250  H   PHE A 138      -4.611  -1.725  16.395  1.00  1.860          H  
ATOM   2251  HA  PHE A 138      -2.957  -0.215  18.321  1.00  2.080          H  
ATOM   2252 1HB  PHE A 138      -3.283   0.558  16.009  1.00  2.670          H  
ATOM   2253 2HB  PHE A 138      -4.991   0.681  16.254  1.00  2.670          H  
ATOM   2254  HD1 PHE A 138      -1.740   1.985  17.567  1.00  2.670          H  
ATOM   2255  HD2 PHE A 138      -5.896   2.721  16.875  1.00  2.670          H  
ATOM   2256  HE1 PHE A 138      -1.432   4.356  18.216  1.00  2.670          H  
ATOM   2257  HE2 PHE A 138      -5.574   5.093  17.519  1.00  2.670          H  
ATOM   2258  HZ  PHE A 138      -3.365   5.896  18.191  1.00  2.670          H  
TER                                                                             
ATOM   2260  N   MET B 139       3.088  -6.813 -20.965  1.00  5.710          N  
ATOM   2261  CA  MET B 139       2.706  -5.504 -20.421  1.00  5.770          C  
ATOM   2262  C   MET B 139       2.990  -4.401 -21.417  1.00  4.690          C  
ATOM   2263  O   MET B 139       3.872  -3.584 -21.177  1.00  4.680          O  
ATOM   2264  CB  MET B 139       3.497  -5.175 -19.151  1.00  8.050          C  
ATOM   2265  CG  MET B 139       3.266  -6.046 -17.937  1.00  8.050          C  
ATOM   2266  SD  MET B 139       4.213  -5.420 -16.526  1.00  8.050          S  
ATOM   2267  CE  MET B 139       3.769  -6.510 -15.211  1.00  8.050          C  
ATOM   2268 1H   MET B 139       3.279  -7.451 -20.209  1.00  6.850          H  
ATOM   2269 2H   MET B 139       2.329  -7.176 -21.522  1.00  6.850          H  
ATOM   2270 3H   MET B 139       3.922  -6.739 -21.553  1.00  6.850          H  
ATOM   2271  HA  MET B 139       1.637  -5.505 -20.211  1.00  6.920          H  
ATOM   2272 1HB  MET B 139       4.562  -5.224 -19.377  1.00  9.660          H  
ATOM   2273 2HB  MET B 139       3.282  -4.159 -18.859  1.00  9.660          H  
ATOM   2274 1HG  MET B 139       2.216  -6.074 -17.685  1.00  9.660          H  
ATOM   2275 2HG  MET B 139       3.597  -7.063 -18.142  1.00  9.660          H  
ATOM   2276 1HE  MET B 139       4.288  -6.211 -14.300  1.00  9.660          H  
ATOM   2277 2HE  MET B 139       2.698  -6.464 -15.049  1.00  9.660          H  
ATOM   2278 3HE  MET B 139       4.054  -7.527 -15.475  1.00  9.660          H  
ATOM   2279  N   ASP B 140       2.251  -4.338 -22.518  1.00  3.960          N  
ATOM   2280  CA  ASP B 140       2.566  -3.348 -23.548  1.00  3.080          C  
ATOM   2281  C   ASP B 140       2.748  -1.901 -23.078  1.00  2.690          C  
ATOM   2282  O   ASP B 140       3.821  -1.331 -23.246  1.00  2.420          O  
ATOM   2283  CB  ASP B 140       1.497  -3.395 -24.649  1.00  4.660          C  
ATOM   2284  CG  ASP B 140       0.014  -3.206 -24.152  1.00  4.660          C  
ATOM   2285  OD1 ASP B 140      -0.221  -2.920 -22.975  1.00  4.660          O  
ATOM   2286  OD2 ASP B 140      -0.856  -3.365 -24.962  1.00  4.660          O  
ATOM   2287  H   ASP B 140       1.484  -4.980 -22.672  1.00  4.750          H  
ATOM   2288  HA  ASP B 140       3.510  -3.656 -24.001  1.00  3.700          H  
ATOM   2289 1HB  ASP B 140       1.712  -2.611 -25.384  1.00  5.600          H  
ATOM   2290 2HB  ASP B 140       1.569  -4.347 -25.175  1.00  5.600          H  
ATOM   2291  N   ILE B 141       1.764  -1.304 -22.426  1.00  3.000          N  
ATOM   2292  CA  ILE B 141       1.938   0.100 -22.083  1.00  3.140          C  
ATOM   2293  C   ILE B 141       2.987   0.304 -21.015  1.00  3.500          C  
ATOM   2294  O   ILE B 141       3.857   1.166 -21.166  1.00  3.360          O  
ATOM   2295  CB  ILE B 141       0.618   0.773 -21.668  1.00  4.340          C  
ATOM   2296  CG1 ILE B 141      -0.344   0.821 -22.885  1.00  4.340          C  
ATOM   2297  CG2 ILE B 141       0.915   2.219 -21.165  1.00  4.340          C  
ATOM   2298  CD1 ILE B 141      -1.781   1.185 -22.547  1.00  4.340          C  
ATOM   2299  H   ILE B 141       0.898  -1.812 -22.270  1.00  3.600          H  
ATOM   2300  HA  ILE B 141       2.290   0.612 -22.965  1.00  3.770          H  
ATOM   2301  HB  ILE B 141       0.158   0.200 -20.908  1.00  5.210          H  
ATOM   2302 1HG1 ILE B 141       0.028   1.552 -23.591  1.00  5.210          H  
ATOM   2303 2HG1 ILE B 141      -0.346  -0.161 -23.369  1.00  5.210          H  
ATOM   2304 1HG2 ILE B 141      -0.004   2.719 -20.874  1.00  5.210          H  
ATOM   2305 2HG2 ILE B 141       1.580   2.209 -20.305  1.00  5.210          H  
ATOM   2306 3HG2 ILE B 141       1.389   2.788 -21.966  1.00  5.210          H  
ATOM   2307 1HD1 ILE B 141      -2.378   1.191 -23.458  1.00  5.210          H  
ATOM   2308 2HD1 ILE B 141      -2.190   0.455 -21.860  1.00  5.210          H  
ATOM   2309 3HD1 ILE B 141      -1.817   2.150 -22.101  1.00  5.210          H  
ATOM   2310  N   ARG B 142       2.918  -0.441 -19.911  1.00  4.110          N  
ATOM   2311  CA  ARG B 142       3.902  -0.218 -18.859  1.00  4.550          C  
ATOM   2312  C   ARG B 142       5.317  -0.507 -19.318  1.00  4.140          C  
ATOM   2313  O   ARG B 142       6.233   0.282 -19.058  1.00  4.290          O  
ATOM   2314  CB  ARG B 142       3.601  -1.067 -17.631  1.00  6.190          C  
ATOM   2315  CG  ARG B 142       2.451  -0.595 -16.755  1.00  6.190          C  
ATOM   2316  CD  ARG B 142       2.416  -1.347 -15.470  1.00  6.190          C  
ATOM   2317  NE  ARG B 142       2.032  -2.730 -15.731  1.00  6.190          N  
ATOM   2318  CZ  ARG B 142       0.761  -3.201 -15.733  1.00  6.190          C  
ATOM   2319  NH1 ARG B 142      -0.242  -2.437 -15.398  1.00  6.190          N  
ATOM   2320  NH2 ARG B 142       0.522  -4.448 -16.072  1.00  6.190          N  
ATOM   2321  H   ARG B 142       2.217  -1.164 -19.842  1.00  4.930          H  
ATOM   2322  HA  ARG B 142       3.845   0.829 -18.566  1.00  5.460          H  
ATOM   2323 1HB  ARG B 142       3.356  -2.065 -17.956  1.00  7.430          H  
ATOM   2324 2HB  ARG B 142       4.492  -1.147 -17.014  1.00  7.430          H  
ATOM   2325 1HG  ARG B 142       2.543   0.475 -16.542  1.00  7.430          H  
ATOM   2326 2HG  ARG B 142       1.535  -0.788 -17.281  1.00  7.430          H  
ATOM   2327 1HD  ARG B 142       3.406  -1.343 -15.009  1.00  7.430          H  
ATOM   2328 2HD  ARG B 142       1.701  -0.895 -14.793  1.00  7.430          H  
ATOM   2329  HE  ARG B 142       2.768  -3.375 -15.993  1.00  7.430          H  
ATOM   2330 1HH1 ARG B 142      -0.087  -1.484 -15.113  1.00  7.430          H  
ATOM   2331 2HH1 ARG B 142      -1.182  -2.813 -15.403  1.00  7.430          H  
ATOM   2332 1HH2 ARG B 142       1.287  -5.051 -16.325  1.00  7.430          H  
ATOM   2333 2HH2 ARG B 142      -0.425  -4.802 -16.076  1.00  7.430          H  
ATOM   2334  N   ALA B 143       5.520  -1.623 -20.018  1.00  3.790          N  
ATOM   2335  CA  ALA B 143       6.853  -1.952 -20.447  1.00  3.790          C  
ATOM   2336  C   ALA B 143       7.373  -0.969 -21.443  1.00  2.960          C  
ATOM   2337  O   ALA B 143       8.505  -0.520 -21.339  1.00  3.190          O  
ATOM   2338  CB  ALA B 143       6.892  -3.337 -21.072  1.00  5.310          C  
ATOM   2339  H   ALA B 143       4.763  -2.263 -20.253  1.00  4.550          H  
ATOM   2340  HA  ALA B 143       7.501  -1.916 -19.584  1.00  4.550          H  
ATOM   2341 1HB  ALA B 143       7.910  -3.581 -21.372  1.00  6.370          H  
ATOM   2342 2HB  ALA B 143       6.544  -4.077 -20.365  1.00  6.370          H  
ATOM   2343 3HB  ALA B 143       6.247  -3.353 -21.949  1.00  6.370          H  
ATOM   2344  N   ARG B 144       6.560  -0.576 -22.405  1.00  2.140          N  
ATOM   2345  CA  ARG B 144       7.093   0.252 -23.454  1.00  1.480          C  
ATOM   2346  C   ARG B 144       7.314   1.671 -22.939  1.00  1.280          C  
ATOM   2347  O   ARG B 144       8.298   2.321 -23.300  1.00  1.150          O  
ATOM   2348  CB  ARG B 144       6.154   0.128 -24.636  1.00  2.340          C  
ATOM   2349  CG  ARG B 144       6.169  -1.356 -25.145  1.00  2.340          C  
ATOM   2350  CD  ARG B 144       5.235  -1.710 -26.243  1.00  2.340          C  
ATOM   2351  NE  ARG B 144       5.176  -3.187 -26.358  1.00  2.340          N  
ATOM   2352  CZ  ARG B 144       4.451  -3.932 -27.234  1.00  2.340          C  
ATOM   2353  NH1 ARG B 144       3.707  -3.396 -28.187  1.00  2.340          N  
ATOM   2354  NH2 ARG B 144       4.486  -5.259 -27.118  1.00  2.340          N  
ATOM   2355  H   ARG B 144       5.590  -0.899 -22.476  1.00  2.570          H  
ATOM   2356  HA  ARG B 144       8.055  -0.157 -23.755  1.00  1.780          H  
ATOM   2357 1HB  ARG B 144       5.145   0.406 -24.344  1.00  2.800          H  
ATOM   2358 2HB  ARG B 144       6.471   0.784 -25.440  1.00  2.800          H  
ATOM   2359 1HG  ARG B 144       7.165  -1.592 -25.472  1.00  2.800          H  
ATOM   2360 2HG  ARG B 144       5.932  -2.021 -24.319  1.00  2.800          H  
ATOM   2361 1HD  ARG B 144       4.240  -1.341 -26.020  1.00  2.800          H  
ATOM   2362 2HD  ARG B 144       5.587  -1.297 -27.189  1.00  2.800          H  
ATOM   2363  HE  ARG B 144       5.702  -3.709 -25.661  1.00  2.800          H  
ATOM   2364 1HH1 ARG B 144       3.638  -2.382 -28.340  1.00  2.800          H  
ATOM   2365 2HH1 ARG B 144       3.180  -3.989 -28.813  1.00  2.800          H  
ATOM   2366 1HH2 ARG B 144       5.035  -5.705 -26.357  1.00  2.800          H  
ATOM   2367 2HH2 ARG B 144       3.953  -5.838 -27.750  1.00  2.800          H  
ATOM   2368  N   THR B 145       6.433   2.147 -22.051  1.00  1.280          N  
ATOM   2369  CA  THR B 145       6.570   3.477 -21.485  1.00  1.130          C  
ATOM   2370  C   THR B 145       7.844   3.553 -20.631  1.00  1.010          C  
ATOM   2371  O   THR B 145       8.649   4.474 -20.802  1.00  0.980          O  
ATOM   2372  CB  THR B 145       5.335   3.838 -20.624  1.00  1.640          C  
ATOM   2373  OG1 THR B 145       4.160   3.814 -21.437  1.00  1.640          O  
ATOM   2374  CG2 THR B 145       5.486   5.237 -20.021  1.00  1.640          C  
ATOM   2375  H   THR B 145       5.618   1.599 -21.780  1.00  1.540          H  
ATOM   2376  HA  THR B 145       6.655   4.198 -22.297  1.00  1.360          H  
ATOM   2377  HB  THR B 145       5.226   3.101 -19.841  1.00  1.970          H  
ATOM   2378  HG1 THR B 145       3.973   2.878 -21.664  1.00  1.970          H  
ATOM   2379 1HG2 THR B 145       4.605   5.468 -19.422  1.00  1.970          H  
ATOM   2380 2HG2 THR B 145       6.367   5.286 -19.394  1.00  1.970          H  
ATOM   2381 3HG2 THR B 145       5.581   5.965 -20.824  1.00  1.970          H  
ATOM   2382  N   LYS B 146       8.057   2.556 -19.751  1.00  1.000          N  
ATOM   2383  CA  LYS B 146       9.226   2.537 -18.873  1.00  0.940          C  
ATOM   2384  C   LYS B 146      10.507   2.392 -19.672  1.00  0.940          C  
ATOM   2385  O   LYS B 146      11.503   3.061 -19.377  1.00  0.910          O  
ATOM   2386  CB  LYS B 146       9.122   1.382 -17.878  1.00  1.340          C  
ATOM   2387  CG  LYS B 146      10.259   1.248 -16.807  1.00  1.340          C  
ATOM   2388  CD  LYS B 146      10.307   2.417 -15.818  1.00  1.340          C  
ATOM   2389  CE  LYS B 146      11.300   2.149 -14.672  1.00  1.340          C  
ATOM   2390  NZ  LYS B 146      11.527   3.357 -13.834  1.00  1.340          N  
ATOM   2391  H   LYS B 146       7.358   1.815 -19.650  1.00  1.200          H  
ATOM   2392  HA  LYS B 146       9.264   3.483 -18.337  1.00  1.130          H  
ATOM   2393 1HB  LYS B 146       8.185   1.424 -17.392  1.00  1.610          H  
ATOM   2394 2HB  LYS B 146       9.119   0.458 -18.454  1.00  1.610          H  
ATOM   2395 1HG  LYS B 146      10.102   0.341 -16.234  1.00  1.610          H  
ATOM   2396 2HG  LYS B 146      11.224   1.166 -17.310  1.00  1.610          H  
ATOM   2397 1HD  LYS B 146      10.607   3.331 -16.337  1.00  1.610          H  
ATOM   2398 2HD  LYS B 146       9.325   2.565 -15.385  1.00  1.610          H  
ATOM   2399 1HE  LYS B 146      10.905   1.353 -14.039  1.00  1.610          H  
ATOM   2400 2HE  LYS B 146      12.237   1.830 -15.077  1.00  1.610          H  
ATOM   2401 1HZ  LYS B 146      12.186   3.153 -13.085  1.00  1.610          H  
ATOM   2402 2HZ  LYS B 146      11.903   4.095 -14.410  1.00  1.610          H  
ATOM   2403 3HZ  LYS B 146      10.652   3.659 -13.432  1.00  1.610          H  
ATOM   2404  N   ILE B 147      10.476   1.541 -20.704  1.00  0.990          N  
ATOM   2405  CA  ILE B 147      11.651   1.316 -21.511  1.00  0.970          C  
ATOM   2406  C   ILE B 147      12.081   2.594 -22.210  1.00  1.010          C  
ATOM   2407  O   ILE B 147      13.275   2.925 -22.160  1.00  1.000          O  
ATOM   2408  CB  ILE B 147      11.394   0.170 -22.527  1.00  1.370          C  
ATOM   2409  CG1 ILE B 147      11.304  -1.199 -21.771  1.00  1.370          C  
ATOM   2410  CG2 ILE B 147      12.452   0.145 -23.572  1.00  1.370          C  
ATOM   2411  CD1 ILE B 147      10.743  -2.340 -22.602  1.00  1.370          C  
ATOM   2412  H   ILE B 147       9.636   0.995 -20.900  1.00  1.190          H  
ATOM   2413  HA  ILE B 147      12.442   1.011 -20.861  1.00  1.160          H  
ATOM   2414  HB  ILE B 147      10.435   0.335 -23.006  1.00  1.640          H  
ATOM   2415 1HG1 ILE B 147      12.277  -1.492 -21.457  1.00  1.640          H  
ATOM   2416 2HG1 ILE B 147      10.700  -1.071 -20.882  1.00  1.640          H  
ATOM   2417 1HG2 ILE B 147      12.259  -0.637 -24.287  1.00  1.640          H  
ATOM   2418 2HG2 ILE B 147      12.460   1.087 -24.092  1.00  1.640          H  
ATOM   2419 3HG2 ILE B 147      13.409  -0.019 -23.108  1.00  1.640          H  
ATOM   2420 1HD1 ILE B 147      10.724  -3.226 -21.991  1.00  1.640          H  
ATOM   2421 2HD1 ILE B 147       9.731  -2.107 -22.922  1.00  1.640          H  
ATOM   2422 3HD1 ILE B 147      11.358  -2.524 -23.469  1.00  1.640          H  
ATOM   2423  N   ILE B 148      11.156   3.338 -22.813  1.00  1.100          N  
ATOM   2424  CA  ILE B 148      11.594   4.549 -23.473  1.00  1.220          C  
ATOM   2425  C   ILE B 148      12.078   5.563 -22.444  1.00  1.200          C  
ATOM   2426  O   ILE B 148      13.105   6.213 -22.663  1.00  1.260          O  
ATOM   2427  CB  ILE B 148      10.545   5.182 -24.396  1.00  1.660          C  
ATOM   2428  CG1 ILE B 148      10.119   4.160 -25.510  1.00  1.660          C  
ATOM   2429  CG2 ILE B 148      11.138   6.468 -25.036  1.00  1.660          C  
ATOM   2430  CD1 ILE B 148      11.214   3.500 -26.282  1.00  1.660          C  
ATOM   2431  H   ILE B 148      10.175   3.034 -22.844  1.00  1.320          H  
ATOM   2432  HA  ILE B 148      12.457   4.313 -24.083  1.00  1.460          H  
ATOM   2433  HB  ILE B 148       9.649   5.431 -23.823  1.00  1.990          H  
ATOM   2434 1HG1 ILE B 148       9.498   3.395 -25.078  1.00  1.990          H  
ATOM   2435 2HG1 ILE B 148       9.537   4.705 -26.234  1.00  1.990          H  
ATOM   2436 1HG2 ILE B 148      10.418   6.914 -25.694  1.00  1.990          H  
ATOM   2437 2HG2 ILE B 148      11.409   7.205 -24.270  1.00  1.990          H  
ATOM   2438 3HG2 ILE B 148      12.018   6.213 -25.595  1.00  1.990          H  
ATOM   2439 1HD1 ILE B 148      10.788   2.869 -27.025  1.00  1.990          H  
ATOM   2440 2HD1 ILE B 148      11.840   4.208 -26.753  1.00  1.990          H  
ATOM   2441 3HD1 ILE B 148      11.791   2.898 -25.612  1.00  1.990          H  
ATOM   2442  N   ASP B 149      11.378   5.722 -21.303  1.00  1.130          N  
ATOM   2443  CA  ASP B 149      11.857   6.701 -20.328  1.00  1.140          C  
ATOM   2444  C   ASP B 149      13.319   6.439 -19.980  1.00  1.110          C  
ATOM   2445  O   ASP B 149      14.097   7.393 -19.864  1.00  1.200          O  
ATOM   2446  CB  ASP B 149      11.048   6.677 -19.025  1.00  1.590          C  
ATOM   2447  CG  ASP B 149       9.643   7.280 -19.101  1.00  1.590          C  
ATOM   2448  OD1 ASP B 149       9.321   7.944 -20.056  1.00  1.590          O  
ATOM   2449  OD2 ASP B 149       8.911   7.082 -18.164  1.00  1.590          O  
ATOM   2450  H   ASP B 149      10.511   5.199 -21.126  1.00  1.360          H  
ATOM   2451  HA  ASP B 149      11.778   7.694 -20.772  1.00  1.370          H  
ATOM   2452 1HB  ASP B 149      10.948   5.640 -18.696  1.00  1.910          H  
ATOM   2453 2HB  ASP B 149      11.609   7.203 -18.253  1.00  1.910          H  
ATOM   2454  N   ILE B 150      13.692   5.163 -19.820  1.00  1.030          N  
ATOM   2455  CA  ILE B 150      15.076   4.795 -19.551  1.00  1.030          C  
ATOM   2456  C   ILE B 150      15.985   5.104 -20.727  1.00  1.080          C  
ATOM   2457  O   ILE B 150      17.075   5.619 -20.525  1.00  1.160          O  
ATOM   2458  CB  ILE B 150      15.220   3.329 -19.154  1.00  1.440          C  
ATOM   2459  CG1 ILE B 150      14.562   3.129 -17.786  1.00  1.440          C  
ATOM   2460  CG2 ILE B 150      16.755   2.946 -19.119  1.00  1.440          C  
ATOM   2461  CD1 ILE B 150      14.344   1.706 -17.425  1.00  1.440          C  
ATOM   2462  H   ILE B 150      12.968   4.433 -19.857  1.00  1.240          H  
ATOM   2463  HA  ILE B 150      15.421   5.393 -18.706  1.00  1.240          H  
ATOM   2464  HB  ILE B 150      14.684   2.715 -19.861  1.00  1.730          H  
ATOM   2465 1HG1 ILE B 150      15.211   3.572 -17.028  1.00  1.730          H  
ATOM   2466 2HG1 ILE B 150      13.600   3.644 -17.763  1.00  1.730          H  
ATOM   2467 1HG2 ILE B 150      16.889   1.938 -18.821  1.00  1.730          H  
ATOM   2468 2HG2 ILE B 150      17.215   3.075 -20.096  1.00  1.730          H  
ATOM   2469 3HG2 ILE B 150      17.268   3.588 -18.399  1.00  1.730          H  
ATOM   2470 1HD1 ILE B 150      13.907   1.647 -16.448  1.00  1.730          H  
ATOM   2471 2HD1 ILE B 150      13.672   1.259 -18.144  1.00  1.730          H  
ATOM   2472 3HD1 ILE B 150      15.282   1.179 -17.420  1.00  1.730          H  
ATOM   2473  N   TYR B 151      15.585   4.763 -21.955  1.00  1.070          N  
ATOM   2474  CA  TYR B 151      16.449   5.037 -23.102  1.00  1.160          C  
ATOM   2475  C   TYR B 151      16.807   6.520 -23.179  1.00  1.310          C  
ATOM   2476  O   TYR B 151      17.946   6.872 -23.502  1.00  1.410          O  
ATOM   2477  CB  TYR B 151      15.760   4.721 -24.436  1.00  1.590          C  
ATOM   2478  CG  TYR B 151      15.463   3.287 -24.788  1.00  1.590          C  
ATOM   2479  CD1 TYR B 151      14.577   3.065 -25.800  1.00  1.590          C  
ATOM   2480  CD2 TYR B 151      16.035   2.212 -24.153  1.00  1.590          C  
ATOM   2481  CE1 TYR B 151      14.265   1.789 -26.198  1.00  1.590          C  
ATOM   2482  CE2 TYR B 151      15.707   0.949 -24.565  1.00  1.590          C  
ATOM   2483  CZ  TYR B 151      14.839   0.740 -25.584  1.00  1.590          C  
ATOM   2484  OH  TYR B 151      14.523  -0.533 -25.983  1.00  1.590          O  
ATOM   2485  H   TYR B 151      14.691   4.275 -22.080  1.00  1.280          H  
ATOM   2486  HA  TYR B 151      17.374   4.476 -22.996  1.00  1.390          H  
ATOM   2487 1HB  TYR B 151      14.815   5.265 -24.472  1.00  1.910          H  
ATOM   2488 2HB  TYR B 151      16.378   5.125 -25.237  1.00  1.910          H  
ATOM   2489  HD1 TYR B 151      14.123   3.911 -26.304  1.00  1.910          H  
ATOM   2490  HD2 TYR B 151      16.742   2.344 -23.340  1.00  1.910          H  
ATOM   2491  HE1 TYR B 151      13.561   1.625 -27.013  1.00  1.910          H  
ATOM   2492  HE2 TYR B 151      16.149   0.119 -24.087  1.00  1.910          H  
ATOM   2493  HH  TYR B 151      14.962  -1.159 -25.411  1.00  1.910          H  
ATOM   2494  N   SER B 152      15.814   7.382 -22.943  1.00  1.380          N  
ATOM   2495  CA  SER B 152      15.995   8.829 -22.980  1.00  1.560          C  
ATOM   2496  C   SER B 152      16.770   9.381 -21.775  1.00  1.590          C  
ATOM   2497  O   SER B 152      17.613  10.267 -21.935  1.00  1.750          O  
ATOM   2498  CB  SER B 152      14.637   9.488 -23.141  1.00  2.110          C  
ATOM   2499  OG  SER B 152      14.096   9.192 -24.434  1.00  2.110          O  
ATOM   2500  H   SER B 152      14.879   7.004 -22.744  1.00  1.660          H  
ATOM   2501  HA  SER B 152      16.578   9.067 -23.867  1.00  1.870          H  
ATOM   2502 1HB  SER B 152      13.961   9.101 -22.366  1.00  2.530          H  
ATOM   2503 2HB  SER B 152      14.727  10.556 -23.002  1.00  2.530          H  
ATOM   2504  HG  SER B 152      13.140   9.518 -24.442  1.00  2.530          H  
ATOM   2505  N   ASN B 153      16.501   8.855 -20.580  1.00  1.480          N  
ATOM   2506  CA  ASN B 153      17.165   9.277 -19.351  1.00  1.550          C  
ATOM   2507  C   ASN B 153      17.555   8.076 -18.485  1.00  1.400          C  
ATOM   2508  O   ASN B 153      16.830   7.715 -17.556  1.00  1.520          O  
ATOM   2509  CB  ASN B 153      16.254  10.200 -18.559  1.00  2.140          C  
ATOM   2510  CG  ASN B 153      15.931  11.491 -19.262  1.00  2.140          C  
ATOM   2511  OD1 ASN B 153      16.747  12.418 -19.315  1.00  2.140          O  
ATOM   2512  ND2 ASN B 153      14.742  11.576 -19.801  1.00  2.140          N  
ATOM   2513  H   ASN B 153      15.766   8.152 -20.496  1.00  1.780          H  
ATOM   2514  HA  ASN B 153      18.083   9.805 -19.611  1.00  1.860          H  
ATOM   2515 1HB  ASN B 153      15.314   9.674 -18.362  1.00  2.570          H  
ATOM   2516 2HB  ASN B 153      16.709  10.426 -17.599  1.00  2.570          H  
ATOM   2517 1HD2 ASN B 153      14.464  12.409 -20.278  1.00  2.570          H  
ATOM   2518 2HD2 ASN B 153      14.112  10.806 -19.739  1.00  2.570          H  
ATOM   2519  N   LEU B 154      18.698   7.450 -18.783  1.00  1.270          N  
ATOM   2520  CA  LEU B 154      19.690   6.389 -18.619  1.00  1.210          C  
ATOM   2521  C   LEU B 154      20.828   6.840 -17.725  1.00  1.210          C  
ATOM   2522  O   LEU B 154      21.520   7.770 -18.132  1.00  1.200          O  
ATOM   2523  CB  LEU B 154      20.317   6.038 -19.995  1.00  1.720          C  
ATOM   2524  CG  LEU B 154      21.462   4.947 -20.026  1.00  1.720          C  
ATOM   2525  CD1 LEU B 154      20.894   3.573 -19.626  1.00  1.720          C  
ATOM   2526  CD2 LEU B 154      22.089   4.929 -21.417  1.00  1.720          C  
ATOM   2527  H   LEU B 154      18.319   6.884 -18.035  1.00  1.520          H  
ATOM   2528  HA  LEU B 154      19.201   5.518 -18.183  1.00  1.450          H  
ATOM   2529 1HB  LEU B 154      19.525   5.695 -20.652  1.00  2.060          H  
ATOM   2530 2HB  LEU B 154      20.721   6.956 -20.415  1.00  2.060          H  
ATOM   2531  HG  LEU B 154      22.235   5.212 -19.292  1.00  2.060          H  
ATOM   2532 1HD1 LEU B 154      21.676   2.823 -19.638  1.00  2.060          H  
ATOM   2533 2HD1 LEU B 154      20.476   3.624 -18.631  1.00  2.060          H  
ATOM   2534 3HD1 LEU B 154      20.111   3.281 -20.326  1.00  2.060          H  
ATOM   2535 1HD2 LEU B 154      22.893   4.200 -21.445  1.00  2.060          H  
ATOM   2536 2HD2 LEU B 154      21.327   4.675 -22.154  1.00  2.060          H  
ATOM   2537 3HD2 LEU B 154      22.489   5.920 -21.637  1.00  2.060          H  
ATOM   2538  N   LYS B 155      20.957   6.151 -16.529  1.00  1.360          N  
ATOM   2539  CA  LYS B 155      22.173   6.852 -16.015  1.00  1.420          C  
ATOM   2540  C   LYS B 155      23.340   5.861 -15.996  1.00  1.420          C  
ATOM   2541  O   LYS B 155      23.918   5.618 -17.037  1.00  1.510          O  
ATOM   2542  CB  LYS B 155      21.899   7.409 -14.624  1.00  1.960          C  
ATOM   2543  CG  LYS B 155      20.909   8.545 -14.619  1.00  1.960          C  
ATOM   2544  CD  LYS B 155      20.686   9.061 -13.212  1.00  1.960          C  
ATOM   2545  CE  LYS B 155      19.678  10.199 -13.196  1.00  1.960          C  
ATOM   2546  NZ  LYS B 155      19.408  10.677 -11.812  1.00  1.960          N  
ATOM   2547  H   LYS B 155      21.204   5.764 -15.635  1.00  1.630          H  
ATOM   2548  HA  LYS B 155      22.533   7.691 -16.580  1.00  1.700          H  
ATOM   2549 1HB  LYS B 155      21.501   6.627 -13.977  1.00  2.360          H  
ATOM   2550 2HB  LYS B 155      22.831   7.776 -14.182  1.00  2.360          H  
ATOM   2551 1HG  LYS B 155      21.293   9.351 -15.248  1.00  2.360          H  
ATOM   2552 2HG  LYS B 155      19.961   8.205 -15.039  1.00  2.360          H  
ATOM   2553 1HD  LYS B 155      20.317   8.249 -12.583  1.00  2.360          H  
ATOM   2554 2HD  LYS B 155      21.626   9.421 -12.805  1.00  2.360          H  
ATOM   2555 1HE  LYS B 155      20.067  11.027 -13.788  1.00  2.360          H  
ATOM   2556 2HE  LYS B 155      18.744   9.854 -13.644  1.00  2.360          H  
ATOM   2557 1HZ  LYS B 155      18.737  11.430 -11.842  1.00  2.360          H  
ATOM   2558 2HZ  LYS B 155      19.037   9.915 -11.261  1.00  2.360          H  
ATOM   2559 3HZ  LYS B 155      20.267  11.006 -11.396  1.00  2.360          H  
ATOM   2560  N   TYR B 156      23.648   5.245 -14.820  1.00  1.390          N  
ATOM   2561  CA  TYR B 156      24.658   4.160 -14.566  1.00  1.470          C  
ATOM   2562  C   TYR B 156      26.000   4.017 -15.362  1.00  1.340          C  
ATOM   2563  O   TYR B 156      26.799   3.132 -15.023  1.00  1.260          O  
ATOM   2564  CB  TYR B 156      23.949   2.805 -14.522  1.00  2.030          C  
ATOM   2565  CG  TYR B 156      23.206   2.531 -13.237  1.00  2.030          C  
ATOM   2566  CD1 TYR B 156      21.886   2.882 -13.099  1.00  2.030          C  
ATOM   2567  CD2 TYR B 156      23.863   1.883 -12.190  1.00  2.030          C  
ATOM   2568  CE1 TYR B 156      21.207   2.592 -11.936  1.00  2.030          C  
ATOM   2569  CE2 TYR B 156      23.182   1.594 -11.020  1.00  2.030          C  
ATOM   2570  CZ  TYR B 156      21.857   1.943 -10.896  1.00  2.030          C  
ATOM   2571  OH  TYR B 156      21.175   1.660  -9.736  1.00  2.030          O  
ATOM   2572  H   TYR B 156      23.131   5.539 -14.008  1.00  1.670          H  
ATOM   2573  HA  TYR B 156      24.982   4.323 -13.539  1.00  1.760          H  
ATOM   2574 1HB  TYR B 156      23.211   2.769 -15.317  1.00  2.430          H  
ATOM   2575 2HB  TYR B 156      24.657   2.002 -14.676  1.00  2.430          H  
ATOM   2576  HD1 TYR B 156      21.370   3.388 -13.913  1.00  2.430          H  
ATOM   2577  HD2 TYR B 156      24.914   1.597 -12.290  1.00  2.430          H  
ATOM   2578  HE1 TYR B 156      20.157   2.871 -11.843  1.00  2.430          H  
ATOM   2579  HE2 TYR B 156      23.693   1.085 -10.194  1.00  2.430          H  
ATOM   2580  HH  TYR B 156      20.257   1.909  -9.833  1.00  2.430          H  
ATOM   2581  N   LYS B 157      26.265   4.881 -16.339  1.00  1.370          N  
ATOM   2582  CA  LYS B 157      27.474   4.860 -17.132  1.00  1.270          C  
ATOM   2583  C   LYS B 157      28.518   5.713 -16.423  1.00  1.360          C  
ATOM   2584  O   LYS B 157      28.289   6.899 -16.178  1.00  1.500          O  
ATOM   2585  CB  LYS B 157      27.166   5.370 -18.544  1.00  1.820          C  
ATOM   2586  CG  LYS B 157      28.294   5.238 -19.535  1.00  1.820          C  
ATOM   2587  CD  LYS B 157      27.881   5.648 -20.952  1.00  1.820          C  
ATOM   2588  CE  LYS B 157      29.049   5.419 -21.926  1.00  1.820          C  
ATOM   2589  NZ  LYS B 157      28.712   5.738 -23.342  1.00  1.820          N  
ATOM   2590  H   LYS B 157      25.556   5.545 -16.582  1.00  1.640          H  
ATOM   2591  HA  LYS B 157      27.829   3.836 -17.197  1.00  1.520          H  
ATOM   2592 1HB  LYS B 157      26.295   4.852 -18.936  1.00  2.180          H  
ATOM   2593 2HB  LYS B 157      26.902   6.422 -18.480  1.00  2.180          H  
ATOM   2594 1HG  LYS B 157      29.145   5.839 -19.211  1.00  2.180          H  
ATOM   2595 2HG  LYS B 157      28.594   4.205 -19.550  1.00  2.180          H  
ATOM   2596 1HD  LYS B 157      27.024   5.048 -21.270  1.00  2.180          H  
ATOM   2597 2HD  LYS B 157      27.593   6.702 -20.969  1.00  2.180          H  
ATOM   2598 1HE  LYS B 157      29.891   6.032 -21.616  1.00  2.180          H  
ATOM   2599 2HE  LYS B 157      29.339   4.374 -21.880  1.00  2.180          H  
ATOM   2600 1HZ  LYS B 157      29.533   5.551 -23.915  1.00  2.180          H  
ATOM   2601 2HZ  LYS B 157      27.948   5.152 -23.657  1.00  2.180          H  
ATOM   2602 3HZ  LYS B 157      28.453   6.706 -23.429  1.00  2.180          H  
ATOM   2603  N   LYS B 158      29.625   5.095 -16.025  1.00  1.460          N  
ATOM   2604  CA  LYS B 158      30.651   5.782 -15.247  1.00  1.590          C  
ATOM   2605  C   LYS B 158      31.922   4.942 -15.098  1.00  1.550          C  
ATOM   2606  O   LYS B 158      31.838   3.716 -15.053  1.00  1.770          O  
ATOM   2607  CB  LYS B 158      30.079   6.134 -13.859  1.00  2.170          C  
ATOM   2608  CG  LYS B 158      29.629   4.938 -13.056  1.00  2.170          C  
ATOM   2609  CD  LYS B 158      28.982   5.356 -11.745  1.00  2.170          C  
ATOM   2610  CE  LYS B 158      28.452   4.148 -10.985  1.00  2.170          C  
ATOM   2611  NZ  LYS B 158      27.804   4.526  -9.696  1.00  2.170          N  
ATOM   2612  H   LYS B 158      29.753   4.133 -16.348  1.00  1.750          H  
ATOM   2613  HA  LYS B 158      30.882   6.699 -15.774  1.00  1.910          H  
ATOM   2614 1HB  LYS B 158      30.841   6.623 -13.262  1.00  2.610          H  
ATOM   2615 2HB  LYS B 158      29.249   6.830 -13.945  1.00  2.610          H  
ATOM   2616 1HG  LYS B 158      28.917   4.356 -13.643  1.00  2.610          H  
ATOM   2617 2HG  LYS B 158      30.494   4.313 -12.834  1.00  2.610          H  
ATOM   2618 1HD  LYS B 158      29.718   5.873 -11.129  1.00  2.610          H  
ATOM   2619 2HD  LYS B 158      28.155   6.037 -11.947  1.00  2.610          H  
ATOM   2620 1HE  LYS B 158      27.719   3.636 -11.610  1.00  2.610          H  
ATOM   2621 2HE  LYS B 158      29.277   3.462 -10.777  1.00  2.610          H  
ATOM   2622 1HZ  LYS B 158      27.464   3.680  -9.250  1.00  2.610          H  
ATOM   2623 2HZ  LYS B 158      28.469   4.985  -9.092  1.00  2.610          H  
ATOM   2624 3HZ  LYS B 158      27.028   5.143  -9.872  1.00  2.610          H  
ATOM   2625  N   PRO B 159      33.104   5.563 -14.963  1.00  1.610          N  
ATOM   2626  CA  PRO B 159      34.363   4.913 -14.676  1.00  1.940          C  
ATOM   2627  C   PRO B 159      34.395   4.460 -13.231  1.00  2.210          C  
ATOM   2628  O   PRO B 159      33.720   5.041 -12.380  1.00  2.790          O  
ATOM   2629  CB  PRO B 159      35.387   6.015 -14.948  1.00  2.910          C  
ATOM   2630  CG  PRO B 159      34.639   7.300 -14.667  1.00  2.910          C  
ATOM   2631  CD  PRO B 159      33.214   7.033 -15.123  1.00  2.910          C  
ATOM   2632  HA  PRO B 159      34.493   4.060 -15.358  1.00  2.330          H  
ATOM   2633 1HB  PRO B 159      36.263   5.875 -14.295  1.00  3.490          H  
ATOM   2634 2HB  PRO B 159      35.747   5.947 -15.986  1.00  3.490          H  
ATOM   2635 1HG  PRO B 159      34.695   7.532 -13.590  1.00  3.490          H  
ATOM   2636 2HG  PRO B 159      35.111   8.142 -15.198  1.00  3.490          H  
ATOM   2637 1HD  PRO B 159      32.536   7.572 -14.453  1.00  3.490          H  
ATOM   2638 2HD  PRO B 159      33.087   7.325 -16.177  1.00  3.490          H  
ATOM   2639  N   LEU B 160      35.251   3.495 -12.941  1.00  2.270          N  
ATOM   2640  CA  LEU B 160      35.481   3.031 -11.582  1.00  2.560          C  
ATOM   2641  C   LEU B 160      36.985   3.196 -11.299  1.00  2.620          C  
ATOM   2642  O   LEU B 160      37.751   2.216 -11.237  1.00  2.200          O  
ATOM   2643  CB  LEU B 160      35.015   1.559 -11.442  1.00  3.470          C  
ATOM   2644  CG  LEU B 160      33.470   1.270 -11.327  1.00  3.470          C  
ATOM   2645  CD1 LEU B 160      32.859   1.153 -12.707  1.00  3.470          C  
ATOM   2646  CD2 LEU B 160      33.233  -0.056 -10.521  1.00  3.470          C  
ATOM   2647  H   LEU B 160      35.763   3.060 -13.695  1.00  2.720          H  
ATOM   2648  HA  LEU B 160      34.923   3.656 -10.883  1.00  3.070          H  
ATOM   2649 1HB  LEU B 160      35.359   1.037 -12.334  1.00  4.160          H  
ATOM   2650 2HB  LEU B 160      35.481   1.106 -10.601  1.00  4.160          H  
ATOM   2651  HG  LEU B 160      32.982   2.101 -10.816  1.00  4.160          H  
ATOM   2652 1HD1 LEU B 160      31.826   0.955 -12.599  1.00  4.160          H  
ATOM   2653 2HD1 LEU B 160      32.982   2.061 -13.274  1.00  4.160          H  
ATOM   2654 3HD1 LEU B 160      33.320   0.336 -13.246  1.00  4.160          H  
ATOM   2655 1HD2 LEU B 160      32.160  -0.249 -10.440  1.00  4.160          H  
ATOM   2656 2HD2 LEU B 160      33.698  -0.876 -11.040  1.00  4.160          H  
ATOM   2657 3HD2 LEU B 160      33.652   0.011  -9.527  1.00  4.160          H  
ATOM   2658  N   LYS B 161      37.384   4.467 -11.090  1.00  3.380          N  
ATOM   2659  CA  LYS B 161      38.785   4.903 -11.013  1.00  3.610          C  
ATOM   2660  C   LYS B 161      39.664   4.208  -9.979  1.00  3.070          C  
ATOM   2661  O   LYS B 161      40.704   3.665 -10.347  1.00  3.210          O  
ATOM   2662  CB  LYS B 161      38.826   6.410 -10.755  1.00  4.960          C  
ATOM   2663  CG  LYS B 161      38.383   7.267 -11.943  1.00  4.960          C  
ATOM   2664  CD  LYS B 161      38.423   8.760 -11.603  1.00  4.960          C  
ATOM   2665  CE  LYS B 161      37.958   9.622 -12.779  1.00  4.960          C  
ATOM   2666  NZ  LYS B 161      37.972  11.078 -12.440  1.00  4.960          N  
ATOM   2667  H   LYS B 161      36.674   5.188 -11.053  1.00  4.060          H  
ATOM   2668  HA  LYS B 161      39.237   4.719 -11.990  1.00  4.330          H  
ATOM   2669 1HB  LYS B 161      38.185   6.648  -9.908  1.00  5.950          H  
ATOM   2670 2HB  LYS B 161      39.843   6.701 -10.486  1.00  5.950          H  
ATOM   2671 1HG  LYS B 161      39.044   7.074 -12.788  1.00  5.950          H  
ATOM   2672 2HG  LYS B 161      37.369   6.993 -12.231  1.00  5.950          H  
ATOM   2673 1HD  LYS B 161      37.775   8.956 -10.748  1.00  5.950          H  
ATOM   2674 2HD  LYS B 161      39.441   9.046 -11.338  1.00  5.950          H  
ATOM   2675 1HE  LYS B 161      38.616   9.451 -13.631  1.00  5.950          H  
ATOM   2676 2HE  LYS B 161      36.943   9.334 -13.055  1.00  5.950          H  
ATOM   2677 1HZ  LYS B 161      37.660  11.617 -13.237  1.00  5.950          H  
ATOM   2678 2HZ  LYS B 161      37.356  11.251 -11.657  1.00  5.950          H  
ATOM   2679 3HZ  LYS B 161      38.911  11.359 -12.194  1.00  5.950          H  
ATOM   2680  N   SER B 162      39.252   4.139  -8.710  1.00  2.800          N  
ATOM   2681  CA  SER B 162      40.109   3.411  -7.769  1.00  2.640          C  
ATOM   2682  C   SER B 162      40.222   1.953  -8.263  1.00  2.440          C  
ATOM   2683  O   SER B 162      41.043   1.267  -7.650  1.00  2.850          O  
ATOM   2684  CB  SER B 162      39.638   3.547  -6.323  1.00  3.760          C  
ATOM   2685  OG  SER B 162      39.764   4.869  -5.879  1.00  3.760          O  
ATOM   2686  H   SER B 162      38.424   4.625  -8.402  1.00  3.360          H  
ATOM   2687  HA  SER B 162      41.107   3.845  -7.810  1.00  3.170          H  
ATOM   2688 1HB  SER B 162      38.627   3.257  -6.209  1.00  4.510          H  
ATOM   2689 2HB  SER B 162      40.236   2.893  -5.690  1.00  4.510          H  
ATOM   2690  HG  SER B 162      39.487   4.863  -4.959  1.00  4.510          H  
ATOM   2691  N   PHE B 163      39.068   1.364  -8.670  1.00  2.350          N  
ATOM   2692  CA  PHE B 163      37.854   1.156  -7.851  1.00  2.960          C  
ATOM   2693  C   PHE B 163      37.362  -0.252  -8.199  1.00  3.090          C  
ATOM   2694  O   PHE B 163      36.992  -1.046  -7.332  1.00  3.530          O  
ATOM   2695  CB  PHE B 163      36.753   2.213  -8.012  1.00  3.900          C  
ATOM   2696  CG  PHE B 163      35.564   2.074  -7.139  1.00  3.900          C  
ATOM   2697  CD1 PHE B 163      35.662   2.065  -5.754  1.00  3.900          C  
ATOM   2698  CD2 PHE B 163      34.327   2.046  -7.699  1.00  3.900          C  
ATOM   2699  CE1 PHE B 163      34.527   1.988  -4.974  1.00  3.900          C  
ATOM   2700  CE2 PHE B 163      33.211   1.982  -6.946  1.00  3.900          C  
ATOM   2701  CZ  PHE B 163      33.298   1.945  -5.571  1.00  3.900          C  
ATOM   2702  H   PHE B 163      38.826   1.654  -9.620  1.00  2.820          H  
ATOM   2703  HA  PHE B 163      38.138   1.130  -6.803  1.00  3.550          H  
ATOM   2704 1HB  PHE B 163      37.113   3.183  -7.861  1.00  4.680          H  
ATOM   2705 2HB  PHE B 163      36.411   2.168  -8.974  1.00  4.680          H  
ATOM   2706  HD1 PHE B 163      36.637   2.111  -5.275  1.00  4.680          H  
ATOM   2707  HD2 PHE B 163      34.236   2.089  -8.764  1.00  4.680          H  
ATOM   2708  HE1 PHE B 163      34.607   1.969  -3.886  1.00  4.680          H  
ATOM   2709  HE2 PHE B 163      32.247   1.970  -7.444  1.00  4.680          H  
ATOM   2710  HZ  PHE B 163      32.397   1.895  -4.960  1.00  4.680          H  
ATOM   2711  N   GLN B 164      37.321  -0.554  -9.499  1.00  3.130          N  
ATOM   2712  CA  GLN B 164      36.813  -1.858  -9.913  1.00  3.080          C  
ATOM   2713  C   GLN B 164      37.835  -2.929  -9.577  1.00  2.560          C  
ATOM   2714  O   GLN B 164      39.040  -2.675  -9.574  1.00  2.760          O  
ATOM   2715  CB  GLN B 164      36.521  -1.907 -11.418  1.00  4.330          C  
ATOM   2716  CG  GLN B 164      37.760  -1.906 -12.304  1.00  4.330          C  
ATOM   2717  CD  GLN B 164      37.421  -1.786 -13.765  1.00  4.330          C  
ATOM   2718  OE1 GLN B 164      36.253  -1.845 -14.159  1.00  4.330          O  
ATOM   2719  NE2 GLN B 164      38.445  -1.601 -14.585  1.00  4.330          N  
ATOM   2720  H   GLN B 164      37.651   0.134 -10.178  1.00  3.760          H  
ATOM   2721  HA  GLN B 164      35.896  -2.070  -9.366  1.00  3.700          H  
ATOM   2722 1HB  GLN B 164      35.952  -2.813 -11.643  1.00  5.200          H  
ATOM   2723 2HB  GLN B 164      35.917  -1.082 -11.704  1.00  5.200          H  
ATOM   2724 1HG  GLN B 164      38.404  -1.072 -12.023  1.00  5.200          H  
ATOM   2725 2HG  GLN B 164      38.294  -2.851 -12.169  1.00  5.200          H  
ATOM   2726 1HE2 GLN B 164      38.292  -1.504 -15.570  1.00  5.200          H  
ATOM   2727 2HE2 GLN B 164      39.376  -1.552 -14.220  1.00  5.200          H  
ATOM   2728  N   LYS B 165      37.355  -4.144  -9.361  1.00  2.410          N  
ATOM   2729  CA  LYS B 165      38.220  -5.286  -9.144  1.00  2.360          C  
ATOM   2730  C   LYS B 165      37.857  -6.253 -10.225  1.00  2.090          C  
ATOM   2731  O   LYS B 165      38.666  -7.040 -10.720  1.00  2.040          O  
ATOM   2732  CB  LYS B 165      37.986  -5.897  -7.769  1.00  3.320          C  
ATOM   2733  CG  LYS B 165      38.340  -4.982  -6.611  1.00  3.320          C  
ATOM   2734  CD  LYS B 165      38.067  -5.671  -5.285  1.00  3.320          C  
ATOM   2735  CE  LYS B 165      38.372  -4.769  -4.100  1.00  3.320          C  
ATOM   2736  NZ  LYS B 165      38.013  -5.428  -2.816  1.00  3.320          N  
ATOM   2737  H   LYS B 165      36.342  -4.286  -9.390  1.00  2.890          H  
ATOM   2738  HA  LYS B 165      39.264  -4.996  -9.260  1.00  2.830          H  
ATOM   2739 1HB  LYS B 165      36.932  -6.164  -7.671  1.00  3.990          H  
ATOM   2740 2HB  LYS B 165      38.566  -6.813  -7.675  1.00  3.990          H  
ATOM   2741 1HG  LYS B 165      39.395  -4.709  -6.675  1.00  3.990          H  
ATOM   2742 2HG  LYS B 165      37.743  -4.067  -6.672  1.00  3.990          H  
ATOM   2743 1HD  LYS B 165      37.015  -5.964  -5.234  1.00  3.990          H  
ATOM   2744 2HD  LYS B 165      38.677  -6.570  -5.211  1.00  3.990          H  
ATOM   2745 1HE  LYS B 165      39.431  -4.522  -4.091  1.00  3.990          H  
ATOM   2746 2HE  LYS B 165      37.793  -3.849  -4.197  1.00  3.990          H  
ATOM   2747 1HZ  LYS B 165      38.209  -4.807  -2.047  1.00  3.990          H  
ATOM   2748 2HZ  LYS B 165      36.986  -5.652  -2.838  1.00  3.990          H  
ATOM   2749 3HZ  LYS B 165      38.542  -6.279  -2.707  1.00  3.990          H  
ATOM   2750  N   ILE B 166      36.588  -6.181 -10.571  1.00  2.030          N  
ATOM   2751  CA  ILE B 166      35.996  -7.067 -11.542  1.00  1.940          C  
ATOM   2752  C   ILE B 166      35.606  -6.316 -12.794  1.00  1.880          C  
ATOM   2753  O   ILE B 166      34.929  -5.294 -12.710  1.00  2.310          O  
ATOM   2754  CB  ILE B 166      34.727  -7.707 -10.970  1.00  2.750          C  
ATOM   2755  CG1 ILE B 166      34.985  -8.497  -9.645  1.00  2.750          C  
ATOM   2756  CG2 ILE B 166      34.027  -8.540 -11.982  1.00  2.750          C  
ATOM   2757  CD1 ILE B 166      35.932  -9.674  -9.719  1.00  2.750          C  
ATOM   2758  H   ILE B 166      35.991  -5.484 -10.109  1.00  2.440          H  
ATOM   2759  HA  ILE B 166      36.719  -7.833 -11.816  1.00  2.330          H  
ATOM   2760  HB  ILE B 166      34.084  -6.916 -10.698  1.00  3.300          H  
ATOM   2761 1HG1 ILE B 166      35.370  -7.801  -8.906  1.00  3.300          H  
ATOM   2762 2HG1 ILE B 166      34.027  -8.876  -9.302  1.00  3.300          H  
ATOM   2763 1HG2 ILE B 166      33.145  -8.876 -11.517  1.00  3.300          H  
ATOM   2764 2HG2 ILE B 166      33.760  -7.962 -12.864  1.00  3.300          H  
ATOM   2765 3HG2 ILE B 166      34.642  -9.378 -12.285  1.00  3.300          H  
ATOM   2766 1HD1 ILE B 166      36.008 -10.130  -8.730  1.00  3.300          H  
ATOM   2767 2HD1 ILE B 166      35.560 -10.416 -10.422  1.00  3.300          H  
ATOM   2768 3HD1 ILE B 166      36.920  -9.340 -10.033  1.00  3.300          H  
ATOM   2769  N   LEU B 167      36.014  -6.830 -13.945  1.00  1.490          N  
ATOM   2770  CA  LEU B 167      35.611  -6.256 -15.224  1.00  1.620          C  
ATOM   2771  C   LEU B 167      35.392  -7.299 -16.290  1.00  1.180          C  
ATOM   2772  O   LEU B 167      36.292  -8.084 -16.600  1.00  1.210          O  
ATOM   2773  CB  LEU B 167      36.642  -5.239 -15.743  1.00  2.220          C  
ATOM   2774  CG  LEU B 167      36.393  -4.677 -17.216  1.00  2.220          C  
ATOM   2775  CD1 LEU B 167      35.084  -3.893 -17.302  1.00  2.220          C  
ATOM   2776  CD2 LEU B 167      37.546  -3.784 -17.603  1.00  2.220          C  
ATOM   2777  H   LEU B 167      36.605  -7.651 -13.923  1.00  1.790          H  
ATOM   2778  HA  LEU B 167      34.665  -5.740 -15.073  1.00  1.940          H  
ATOM   2779 1HB  LEU B 167      36.646  -4.388 -15.064  1.00  2.660          H  
ATOM   2780 2HB  LEU B 167      37.626  -5.702 -15.720  1.00  2.660          H  
ATOM   2781  HG  LEU B 167      36.338  -5.508 -17.918  1.00  2.660          H  
ATOM   2782 1HD1 LEU B 167      34.956  -3.536 -18.311  1.00  2.660          H  
ATOM   2783 2HD1 LEU B 167      34.258  -4.523 -17.058  1.00  2.660          H  
ATOM   2784 3HD1 LEU B 167      35.110  -3.047 -16.617  1.00  2.660          H  
ATOM   2785 1HD2 LEU B 167      37.392  -3.409 -18.617  1.00  2.660          H  
ATOM   2786 2HD2 LEU B 167      37.599  -2.950 -16.916  1.00  2.660          H  
ATOM   2787 3HD2 LEU B 167      38.477  -4.350 -17.563  1.00  2.660          H  
ATOM   2788  N   THR B 168      34.202  -7.276 -16.878  1.00  1.010          N  
ATOM   2789  CA  THR B 168      33.896  -8.166 -17.985  1.00  1.040          C  
ATOM   2790  C   THR B 168      33.379  -7.359 -19.181  1.00  0.790          C  
ATOM   2791  O   THR B 168      32.666  -6.352 -19.032  1.00  0.730          O  
ATOM   2792  CB  THR B 168      32.917  -9.287 -17.547  1.00  1.440          C  
ATOM   2793  OG1 THR B 168      31.724  -8.724 -16.997  1.00  1.440          O  
ATOM   2794  CG2 THR B 168      33.555 -10.177 -16.495  1.00  1.440          C  
ATOM   2795  H   THR B 168      33.496  -6.609 -16.541  1.00  1.210          H  
ATOM   2796  HA  THR B 168      34.818  -8.652 -18.303  1.00  1.250          H  
ATOM   2797  HB  THR B 168      32.654  -9.892 -18.419  1.00  1.730          H  
ATOM   2798  HG1 THR B 168      31.081  -9.454 -16.849  1.00  1.730          H  
ATOM   2799 1HG2 THR B 168      32.847 -10.960 -16.221  1.00  1.730          H  
ATOM   2800 2HG2 THR B 168      34.460 -10.627 -16.899  1.00  1.730          H  
ATOM   2801 3HG2 THR B 168      33.805  -9.590 -15.614  1.00  1.730          H  
ATOM   2802  N   THR B 169      33.766  -7.802 -20.382  1.00  0.930          N  
ATOM   2803  CA  THR B 169      33.368  -7.141 -21.623  1.00  0.920          C  
ATOM   2804  C   THR B 169      32.952  -8.135 -22.700  1.00  1.000          C  
ATOM   2805  O   THR B 169      33.378  -9.295 -22.677  1.00  1.160          O  
ATOM   2806  CB  THR B 169      34.542  -6.304 -22.192  1.00  1.290          C  
ATOM   2807  OG1 THR B 169      35.618  -7.187 -22.564  1.00  1.290          O  
ATOM   2808  CG2 THR B 169      35.077  -5.304 -21.154  1.00  1.290          C  
ATOM   2809  H   THR B 169      34.357  -8.620 -20.442  1.00  1.120          H  
ATOM   2810  HA  THR B 169      32.518  -6.495 -21.416  1.00  1.100          H  
ATOM   2811  HB  THR B 169      34.196  -5.761 -23.066  1.00  1.550          H  
ATOM   2812  HG1 THR B 169      35.353  -7.733 -23.310  1.00  1.550          H  
ATOM   2813 1HG2 THR B 169      35.894  -4.737 -21.591  1.00  1.550          H  
ATOM   2814 2HG2 THR B 169      34.301  -4.638 -20.862  1.00  1.550          H  
ATOM   2815 3HG2 THR B 169      35.442  -5.831 -20.283  1.00  1.550          H  
ATOM   2816  N   SER B 170      32.183  -7.653 -23.684  1.00  0.920          N  
ATOM   2817  CA  SER B 170      31.786  -8.472 -24.846  1.00  0.980          C  
ATOM   2818  C   SER B 170      31.206  -7.689 -26.035  1.00  0.970          C  
ATOM   2819  O   SER B 170      30.840  -6.517 -25.919  1.00  1.070          O  
ATOM   2820  CB  SER B 170      30.835  -9.564 -24.421  1.00  1.350          C  
ATOM   2821  OG  SER B 170      29.641  -9.037 -23.959  1.00  1.350          O  
ATOM   2822  H   SER B 170      31.877  -6.680 -23.593  1.00  1.100          H  
ATOM   2823  HA  SER B 170      32.686  -8.970 -25.207  1.00  1.180          H  
ATOM   2824 1HB  SER B 170      30.635 -10.215 -25.267  1.00  1.620          H  
ATOM   2825 2HB  SER B 170      31.288 -10.178 -23.652  1.00  1.620          H  
ATOM   2826  HG  SER B 170      29.145  -9.803 -23.631  1.00  1.620          H  
ATOM   2827  N   ASP B 171      31.071  -8.375 -27.179  1.00  0.920          N  
ATOM   2828  CA  ASP B 171      30.513  -7.799 -28.413  1.00  0.940          C  
ATOM   2829  C   ASP B 171      29.466  -8.695 -29.079  1.00  0.980          C  
ATOM   2830  O   ASP B 171      29.734  -9.872 -29.345  1.00  1.260          O  
ATOM   2831  CB  ASP B 171      31.613  -7.586 -29.461  1.00  1.310          C  
ATOM   2832  CG  ASP B 171      32.635  -6.478 -29.196  1.00  1.310          C  
ATOM   2833  OD1 ASP B 171      32.386  -5.346 -29.564  1.00  1.310          O  
ATOM   2834  OD2 ASP B 171      33.657  -6.769 -28.616  1.00  1.310          O  
ATOM   2835  H   ASP B 171      31.387  -9.334 -27.204  1.00  1.100          H  
ATOM   2836  HA  ASP B 171      30.054  -6.848 -28.169  1.00  1.130          H  
ATOM   2837 1HB  ASP B 171      32.159  -8.520 -29.596  1.00  1.570          H  
ATOM   2838 2HB  ASP B 171      31.129  -7.371 -30.417  1.00  1.570          H  
ATOM   2839  N   SER B 172      28.273  -8.140 -29.336  1.00  0.820          N  
ATOM   2840  CA  SER B 172      27.214  -8.893 -30.021  1.00  0.870          C  
ATOM   2841  C   SER B 172      27.263  -8.697 -31.529  1.00  0.980          C  
ATOM   2842  O   SER B 172      27.004  -7.600 -32.053  1.00  1.260          O  
ATOM   2843  CB  SER B 172      25.825  -8.531 -29.561  1.00  1.200          C  
ATOM   2844  OG  SER B 172      24.902  -9.197 -30.362  1.00  1.200          O  
ATOM   2845  H   SER B 172      28.127  -7.172 -29.037  1.00  0.980          H  
ATOM   2846  HA  SER B 172      27.366  -9.955 -29.816  1.00  1.040          H  
ATOM   2847 1HB  SER B 172      25.662  -8.816 -28.541  1.00  1.440          H  
ATOM   2848 2HB  SER B 172      25.681  -7.467 -29.630  1.00  1.440          H  
ATOM   2849  HG  SER B 172      24.026  -8.938 -30.031  1.00  1.440          H  
ATOM   2850  N   ASP B 173      27.585  -9.778 -32.239  1.00  1.040          N  
ATOM   2851  CA  ASP B 173      27.792  -9.775 -33.691  1.00  1.180          C  
ATOM   2852  C   ASP B 173      26.595  -9.322 -34.518  1.00  1.060          C  
ATOM   2853  O   ASP B 173      26.760  -8.691 -35.559  1.00  1.190          O  
ATOM   2854  CB  ASP B 173      28.162 -11.180 -34.169  1.00  1.600          C  
ATOM   2855  CG  ASP B 173      29.560 -11.638 -33.761  1.00  1.600          C  
ATOM   2856  OD1 ASP B 173      30.356 -10.834 -33.345  1.00  1.600          O  
ATOM   2857  OD2 ASP B 173      29.804 -12.812 -33.865  1.00  1.600          O  
ATOM   2858  H   ASP B 173      27.770 -10.636 -31.730  1.00  1.250          H  
ATOM   2859  HA  ASP B 173      28.623  -9.103 -33.905  1.00  1.420          H  
ATOM   2860 1HB  ASP B 173      27.435 -11.894 -33.781  1.00  1.920          H  
ATOM   2861 2HB  ASP B 173      28.090 -11.214 -35.257  1.00  1.920          H  
ATOM   2862  N   ASN B 174      25.383  -9.626 -34.060  1.00  0.950          N  
ATOM   2863  CA  ASN B 174      24.193  -9.271 -34.824  1.00  1.010          C  
ATOM   2864  C   ASN B 174      23.558  -7.960 -34.374  1.00  0.940          C  
ATOM   2865  O   ASN B 174      22.466  -7.621 -34.825  1.00  1.130          O  
ATOM   2866  CB  ASN B 174      23.168 -10.386 -34.751  1.00  1.390          C  
ATOM   2867  CG  ASN B 174      23.600 -11.633 -35.480  1.00  1.390          C  
ATOM   2868  OD1 ASN B 174      24.270 -11.580 -36.521  1.00  1.390          O  
ATOM   2869  ND2 ASN B 174      23.221 -12.765 -34.951  1.00  1.390          N  
ATOM   2870  H   ASN B 174      25.282 -10.140 -33.194  1.00  1.140          H  
ATOM   2871  HA  ASN B 174      24.484  -9.140 -35.867  1.00  1.210          H  
ATOM   2872 1HB  ASN B 174      22.983 -10.634 -33.704  1.00  1.670          H  
ATOM   2873 2HB  ASN B 174      22.221 -10.046 -35.172  1.00  1.670          H  
ATOM   2874 1HD2 ASN B 174      23.471 -13.629 -35.384  1.00  1.670          H  
ATOM   2875 2HD2 ASN B 174      22.669 -12.767 -34.095  1.00  1.670          H  
ATOM   2876  N   CYS B 175      24.226  -7.236 -33.473  1.00  0.880          N  
ATOM   2877  CA  CYS B 175      23.713  -5.965 -32.983  1.00  0.850          C  
ATOM   2878  C   CYS B 175      24.770  -4.883 -33.220  1.00  0.860          C  
ATOM   2879  O   CYS B 175      24.455  -3.708 -33.352  1.00  0.860          O  
ATOM   2880  CB  CYS B 175      23.400  -6.034 -31.489  1.00  1.200          C  
ATOM   2881  SG  CYS B 175      22.288  -7.379 -31.001  1.00  1.200          S  
ATOM   2882  H   CYS B 175      25.130  -7.542 -33.140  1.00  1.060          H  
ATOM   2883  HA  CYS B 175      22.812  -5.700 -33.524  1.00  1.020          H  
ATOM   2884 1HB  CYS B 175      24.318  -6.129 -30.925  1.00  1.440          H  
ATOM   2885 2HB  CYS B 175      22.928  -5.101 -31.198  1.00  1.440          H  
ATOM   2886  N   GLU B 176      26.036  -5.336 -33.234  1.00  0.940          N  
ATOM   2887  CA  GLU B 176      27.235  -4.491 -33.259  1.00  1.040          C  
ATOM   2888  C   GLU B 176      27.262  -3.676 -31.974  1.00  0.990          C  
ATOM   2889  O   GLU B 176      27.556  -2.480 -31.962  1.00  1.060          O  
ATOM   2890  CB  GLU B 176      27.285  -3.581 -34.503  1.00  1.420          C  
ATOM   2891  CG  GLU B 176      27.339  -4.332 -35.842  1.00  1.420          C  
ATOM   2892  CD  GLU B 176      27.473  -3.403 -37.037  1.00  1.420          C  
ATOM   2893  OE1 GLU B 176      27.198  -2.242 -36.886  1.00  1.420          O  
ATOM   2894  OE2 GLU B 176      27.865  -3.860 -38.088  1.00  1.420          O  
ATOM   2895  H   GLU B 176      26.189  -6.334 -33.122  1.00  1.130          H  
ATOM   2896  HA  GLU B 176      28.113  -5.138 -33.268  1.00  1.250          H  
ATOM   2897 1HB  GLU B 176      26.434  -2.907 -34.521  1.00  1.700          H  
ATOM   2898 2HB  GLU B 176      28.177  -2.961 -34.450  1.00  1.700          H  
ATOM   2899 1HG  GLU B 176      28.185  -5.015 -35.826  1.00  1.700          H  
ATOM   2900 2HG  GLU B 176      26.438  -4.928 -35.943  1.00  1.700          H  
ATOM   2901  N   ASP B 177      26.943  -4.381 -30.888  1.00  0.930          N  
ATOM   2902  CA  ASP B 177      26.878  -3.817 -29.535  1.00  0.960          C  
ATOM   2903  C   ASP B 177      28.021  -4.182 -28.612  1.00  0.890          C  
ATOM   2904  O   ASP B 177      28.232  -5.363 -28.309  1.00  0.920          O  
ATOM   2905  CB  ASP B 177      25.592  -4.219 -28.820  1.00  1.330          C  
ATOM   2906  CG  ASP B 177      24.375  -3.582 -29.355  1.00  1.330          C  
ATOM   2907  OD1 ASP B 177      24.461  -2.584 -30.004  1.00  1.330          O  
ATOM   2908  OD2 ASP B 177      23.345  -4.109 -29.153  1.00  1.330          O  
ATOM   2909  H   ASP B 177      26.781  -5.371 -31.075  1.00  1.120          H  
ATOM   2910  HA  ASP B 177      26.883  -2.729 -29.632  1.00  1.150          H  
ATOM   2911 1HB  ASP B 177      25.466  -5.290 -28.864  1.00  1.600          H  
ATOM   2912 2HB  ASP B 177      25.677  -3.946 -27.765  1.00  1.600          H  
ATOM   2913  N   PHE B 178      28.776  -3.166 -28.179  1.00  0.900          N  
ATOM   2914  CA  PHE B 178      29.890  -3.374 -27.250  1.00  0.960          C  
ATOM   2915  C   PHE B 178      29.492  -3.096 -25.805  1.00  0.860          C  
ATOM   2916  O   PHE B 178      28.984  -2.015 -25.475  1.00  0.910          O  
ATOM   2917  CB  PHE B 178      31.097  -2.522 -27.602  1.00  1.320          C  
ATOM   2918  CG  PHE B 178      32.183  -2.667 -26.566  1.00  1.320          C  
ATOM   2919  CD1 PHE B 178      32.888  -3.854 -26.433  1.00  1.320          C  
ATOM   2920  CD2 PHE B 178      32.487  -1.621 -25.719  1.00  1.320          C  
ATOM   2921  CE1 PHE B 178      33.854  -4.000 -25.479  1.00  1.320          C  
ATOM   2922  CE2 PHE B 178      33.457  -1.757 -24.759  1.00  1.320          C  
ATOM   2923  CZ  PHE B 178      34.143  -2.954 -24.635  1.00  1.320          C  
ATOM   2924  H   PHE B 178      28.559  -2.214 -28.501  1.00  1.080          H  
ATOM   2925  HA  PHE B 178      30.195  -4.420 -27.315  1.00  1.150          H  
ATOM   2926 1HB  PHE B 178      31.499  -2.851 -28.566  1.00  1.580          H  
ATOM   2927 2HB  PHE B 178      30.815  -1.477 -27.687  1.00  1.580          H  
ATOM   2928  HD1 PHE B 178      32.662  -4.693 -27.102  1.00  1.580          H  
ATOM   2929  HD2 PHE B 178      31.948  -0.689 -25.825  1.00  1.580          H  
ATOM   2930  HE1 PHE B 178      34.387  -4.946 -25.399  1.00  1.580          H  
ATOM   2931  HE2 PHE B 178      33.687  -0.925 -24.095  1.00  1.580          H  
ATOM   2932  HZ  PHE B 178      34.911  -3.069 -23.875  1.00  1.580          H  
ATOM   2933  N   PHE B 179      29.773  -4.059 -24.931  1.00  0.820          N  
ATOM   2934  CA  PHE B 179      29.450  -3.972 -23.513  1.00  0.780          C  
ATOM   2935  C   PHE B 179      30.694  -3.931 -22.622  1.00  0.800          C  
ATOM   2936  O   PHE B 179      31.625  -4.723 -22.804  1.00  0.930          O  
ATOM   2937  CB  PHE B 179      28.654  -5.221 -23.130  1.00  1.110          C  
ATOM   2938  CG  PHE B 179      27.322  -5.362 -23.801  1.00  1.110          C  
ATOM   2939  CD1 PHE B 179      27.240  -5.859 -25.096  1.00  1.110          C  
ATOM   2940  CD2 PHE B 179      26.144  -5.041 -23.144  1.00  1.110          C  
ATOM   2941  CE1 PHE B 179      26.024  -6.010 -25.712  1.00  1.110          C  
ATOM   2942  CE2 PHE B 179      24.927  -5.214 -23.770  1.00  1.110          C  
ATOM   2943  CZ  PHE B 179      24.879  -5.701 -25.058  1.00  1.110          C  
ATOM   2944  H   PHE B 179      30.186  -4.925 -25.287  1.00  0.980          H  
ATOM   2945  HA  PHE B 179      28.861  -3.069 -23.339  1.00  0.940          H  
ATOM   2946 1HB  PHE B 179      29.244  -6.102 -23.391  1.00  1.330          H  
ATOM   2947 2HB  PHE B 179      28.496  -5.236 -22.054  1.00  1.330          H  
ATOM   2948  HD1 PHE B 179      28.157  -6.128 -25.637  1.00  1.330          H  
ATOM   2949  HD2 PHE B 179      26.178  -4.652 -22.117  1.00  1.330          H  
ATOM   2950  HE1 PHE B 179      25.978  -6.387 -26.726  1.00  1.330          H  
ATOM   2951  HE2 PHE B 179      24.001  -4.958 -23.248  1.00  1.330          H  
ATOM   2952  HZ  PHE B 179      23.919  -5.838 -25.558  1.00  1.330          H  
ATOM   2953  N   ASN B 180      30.657  -3.092 -21.576  1.00  0.740          N  
ATOM   2954  CA  ASN B 180      31.740  -3.006 -20.589  1.00  0.760          C  
ATOM   2955  C   ASN B 180      31.242  -2.740 -19.156  1.00  0.680          C  
ATOM   2956  O   ASN B 180      30.742  -1.655 -18.855  1.00  0.710          O  
ATOM   2957  CB  ASN B 180      32.707  -1.938 -21.080  1.00  1.060          C  
ATOM   2958  CG  ASN B 180      33.933  -1.654 -20.249  1.00  1.060          C  
ATOM   2959  OD1 ASN B 180      33.839  -1.300 -19.067  1.00  1.060          O  
ATOM   2960  ND2 ASN B 180      35.093  -1.770 -20.862  1.00  1.060          N  
ATOM   2961  H   ASN B 180      29.894  -2.410 -21.498  1.00  0.890          H  
ATOM   2962  HA  ASN B 180      32.246  -3.965 -20.562  1.00  0.910          H  
ATOM   2963 1HB  ASN B 180      33.048  -2.240 -22.049  1.00  1.270          H  
ATOM   2964 2HB  ASN B 180      32.153  -1.030 -21.224  1.00  1.270          H  
ATOM   2965 1HD2 ASN B 180      35.946  -1.562 -20.379  1.00  1.270          H  
ATOM   2966 2HD2 ASN B 180      35.125  -2.048 -21.821  1.00  1.270          H  
ATOM   2967  N   ILE B 181      31.299  -3.747 -18.262  1.00  0.640          N  
ATOM   2968  CA  ILE B 181      30.765  -3.494 -16.912  1.00  0.660          C  
ATOM   2969  C   ILE B 181      31.778  -3.758 -15.795  1.00  0.950          C  
ATOM   2970  O   ILE B 181      32.291  -4.877 -15.639  1.00  1.240          O  
ATOM   2971  CB  ILE B 181      29.509  -4.340 -16.633  1.00  0.920          C  
ATOM   2972  CG1 ILE B 181      28.439  -4.053 -17.711  1.00  0.920          C  
ATOM   2973  CG2 ILE B 181      28.964  -3.935 -15.227  1.00  0.920          C  
ATOM   2974  CD1 ILE B 181      27.277  -4.987 -17.679  1.00  0.920          C  
ATOM   2975  H   ILE B 181      31.718  -4.651 -18.519  1.00  0.770          H  
ATOM   2976  HA  ILE B 181      30.480  -2.448 -16.840  1.00  0.790          H  
ATOM   2977  HB  ILE B 181      29.747  -5.406 -16.657  1.00  1.100          H  
ATOM   2978 1HG1 ILE B 181      28.080  -3.039 -17.601  1.00  1.100          H  
ATOM   2979 2HG1 ILE B 181      28.890  -4.156 -18.691  1.00  1.100          H  
ATOM   2980 1HG2 ILE B 181      28.076  -4.476 -14.993  1.00  1.100          H  
ATOM   2981 2HG2 ILE B 181      29.701  -4.137 -14.452  1.00  1.100          H  
ATOM   2982 3HG2 ILE B 181      28.735  -2.866 -15.229  1.00  1.100          H  
ATOM   2983 1HD1 ILE B 181      26.599  -4.728 -18.487  1.00  1.100          H  
ATOM   2984 2HD1 ILE B 181      27.633  -6.009 -17.824  1.00  1.100          H  
ATOM   2985 3HD1 ILE B 181      26.747  -4.922 -16.738  1.00  1.100          H  
ATOM   2986  N   GLY B 182      32.062  -2.709 -15.010  1.00  0.980          N  
ATOM   2987  CA  GLY B 182      33.012  -2.812 -13.903  1.00  1.340          C  
ATOM   2988  C   GLY B 182      32.308  -2.897 -12.549  1.00  1.060          C  
ATOM   2989  O   GLY B 182      31.312  -2.203 -12.299  1.00  1.040          O  
ATOM   2990  H   GLY B 182      31.561  -1.828 -15.167  1.00  1.180          H  
ATOM   2991 1HA  GLY B 182      33.642  -3.688 -14.046  1.00  1.610          H  
ATOM   2992 2HA  GLY B 182      33.679  -1.953 -13.918  1.00  1.610          H  
ATOM   2993  N   LEU B 183      32.869  -3.695 -11.635  1.00  1.080          N  
ATOM   2994  CA  LEU B 183      32.297  -3.841 -10.304  1.00  1.090          C  
ATOM   2995  C   LEU B 183      33.326  -3.743  -9.163  1.00  1.230          C  
ATOM   2996  O   LEU B 183      34.463  -4.253  -9.249  1.00  1.350          O  
ATOM   2997  CB  LEU B 183      31.577  -5.193 -10.176  1.00  1.520          C  
ATOM   2998  CG  LEU B 183      30.472  -5.518 -11.200  1.00  1.520          C  
ATOM   2999  CD1 LEU B 183      31.052  -6.246 -12.429  1.00  1.520          C  
ATOM   3000  CD2 LEU B 183      29.452  -6.390 -10.520  1.00  1.520          C  
ATOM   3001  H   LEU B 183      33.684  -4.245 -11.908  1.00  1.300          H  
ATOM   3002  HA  LEU B 183      31.567  -3.047 -10.157  1.00  1.310          H  
ATOM   3003 1HB  LEU B 183      32.278  -5.982 -10.180  1.00  1.830          H  
ATOM   3004 2HB  LEU B 183      31.095  -5.192  -9.200  1.00  1.830          H  
ATOM   3005  HG  LEU B 183      30.026  -4.607 -11.545  1.00  1.830          H  
ATOM   3006 1HD1 LEU B 183      30.255  -6.461 -13.123  1.00  1.830          H  
ATOM   3007 2HD1 LEU B 183      31.792  -5.657 -12.941  1.00  1.830          H  
ATOM   3008 3HD1 LEU B 183      31.506  -7.169 -12.109  1.00  1.830          H  
ATOM   3009 1HD2 LEU B 183      28.654  -6.633 -11.213  1.00  1.830          H  
ATOM   3010 2HD2 LEU B 183      29.943  -7.268 -10.210  1.00  1.830          H  
ATOM   3011 3HD2 LEU B 183      29.039  -5.897  -9.656  1.00  1.830          H  
ATOM   3012  N   ASN B 184      32.891  -3.109  -8.068  1.00  1.240          N  
ATOM   3013  CA  ASN B 184      33.627  -3.046  -6.801  1.00  1.370          C  
ATOM   3014  C   ASN B 184      33.010  -4.046  -5.827  1.00  1.310          C  
ATOM   3015  O   ASN B 184      31.833  -3.928  -5.439  1.00  1.170          O  
ATOM   3016  CB  ASN B 184      33.700  -1.643  -6.209  1.00  1.870          C  
ATOM   3017  CG  ASN B 184      34.517  -1.606  -4.865  1.00  1.870          C  
ATOM   3018  OD1 ASN B 184      33.993  -1.952  -3.799  1.00  1.870          O  
ATOM   3019  ND2 ASN B 184      35.772  -1.242  -4.912  1.00  1.870          N  
ATOM   3020  H   ASN B 184      31.962  -2.682  -8.118  1.00  1.490          H  
ATOM   3021  HA  ASN B 184      34.655  -3.367  -6.980  1.00  1.640          H  
ATOM   3022 1HB  ASN B 184      34.177  -0.975  -6.929  1.00  2.240          H  
ATOM   3023 2HB  ASN B 184      32.696  -1.267  -6.025  1.00  2.240          H  
ATOM   3024 1HD2 ASN B 184      36.322  -1.223  -4.079  1.00  2.240          H  
ATOM   3025 2HD2 ASN B 184      36.204  -1.013  -5.794  1.00  2.240          H  
ATOM   3026  N   ILE B 185      33.788  -5.073  -5.495  1.00  1.440          N  
ATOM   3027  CA  ILE B 185      33.311  -6.163  -4.647  1.00  1.430          C  
ATOM   3028  C   ILE B 185      33.983  -6.141  -3.273  1.00  1.500          C  
ATOM   3029  O   ILE B 185      35.211  -6.023  -3.154  1.00  1.690          O  
ATOM   3030  CB  ILE B 185      33.568  -7.532  -5.313  1.00  2.010          C  
ATOM   3031  CG1 ILE B 185      33.019  -7.541  -6.780  1.00  2.010          C  
ATOM   3032  CG2 ILE B 185      32.902  -8.679  -4.464  1.00  2.010          C  
ATOM   3033  CD1 ILE B 185      31.569  -7.270  -6.954  1.00  2.010          C  
ATOM   3034  H   ILE B 185      34.731  -5.094  -5.859  1.00  1.730          H  
ATOM   3035  HA  ILE B 185      32.241  -6.048  -4.480  1.00  1.720          H  
ATOM   3036  HB  ILE B 185      34.639  -7.715  -5.373  1.00  2.410          H  
ATOM   3037 1HG1 ILE B 185      33.572  -6.802  -7.363  1.00  2.410          H  
ATOM   3038 2HG1 ILE B 185      33.214  -8.525  -7.191  1.00  2.410          H  
ATOM   3039 1HG2 ILE B 185      33.093  -9.629  -4.942  1.00  2.410          H  
ATOM   3040 2HG2 ILE B 185      33.323  -8.703  -3.460  1.00  2.410          H  
ATOM   3041 3HG2 ILE B 185      31.827  -8.530  -4.380  1.00  2.410          H  
ATOM   3042 1HD1 ILE B 185      31.327  -7.327  -8.009  1.00  2.410          H  
ATOM   3043 2HD1 ILE B 185      31.013  -8.011  -6.416  1.00  2.410          H  
ATOM   3044 3HD1 ILE B 185      31.314  -6.285  -6.587  1.00  2.410          H  
ATOM   3045  N   ASP B 186      33.150  -6.228  -2.239  1.00  1.410          N  
ATOM   3046  CA  ASP B 186      33.571  -6.233  -0.846  1.00  1.500          C  
ATOM   3047  C   ASP B 186      33.198  -7.590  -0.254  1.00  1.480          C  
ATOM   3048  O   ASP B 186      32.011  -7.889  -0.101  1.00  1.400          O  
ATOM   3049  CB  ASP B 186      32.894  -5.106  -0.070  1.00  2.060          C  
ATOM   3050  CG  ASP B 186      33.397  -4.954   1.353  1.00  2.060          C  
ATOM   3051  OD1 ASP B 186      34.312  -5.654   1.717  1.00  2.060          O  
ATOM   3052  OD2 ASP B 186      32.869  -4.122   2.056  1.00  2.060          O  
ATOM   3053  H   ASP B 186      32.150  -6.334  -2.435  1.00  1.690          H  
ATOM   3054  HA  ASP B 186      34.651  -6.110  -0.789  1.00  1.800          H  
ATOM   3055 1HB  ASP B 186      33.072  -4.171  -0.587  1.00  2.480          H  
ATOM   3056 2HB  ASP B 186      31.812  -5.269  -0.060  1.00  2.480          H  
ATOM   3057  N   LYS B 187      34.179  -8.453  -0.010  1.00  1.620          N  
ATOM   3058  CA  LYS B 187      33.889  -9.813   0.438  1.00  1.680          C  
ATOM   3059  C   LYS B 187      32.938 -10.497  -0.549  1.00  1.710          C  
ATOM   3060  O   LYS B 187      33.323 -10.765  -1.686  1.00  2.520          O  
ATOM   3061  CB  LYS B 187      33.312  -9.819   1.862  1.00  2.330          C  
ATOM   3062  CG  LYS B 187      34.245  -9.249   2.915  1.00  2.330          C  
ATOM   3063  CD  LYS B 187      33.639  -9.353   4.309  1.00  2.330          C  
ATOM   3064  CE  LYS B 187      34.564  -8.758   5.363  1.00  2.330          C  
ATOM   3065  NZ  LYS B 187      33.969  -8.823   6.730  1.00  2.330          N  
ATOM   3066  H   LYS B 187      35.135  -8.150  -0.136  1.00  1.940          H  
ATOM   3067  HA  LYS B 187      34.821 -10.380   0.447  1.00  2.020          H  
ATOM   3068 1HB  LYS B 187      32.391  -9.242   1.906  1.00  2.790          H  
ATOM   3069 2HB  LYS B 187      33.072 -10.842   2.152  1.00  2.790          H  
ATOM   3070 1HG  LYS B 187      35.195  -9.782   2.888  1.00  2.790          H  
ATOM   3071 2HG  LYS B 187      34.432  -8.194   2.689  1.00  2.790          H  
ATOM   3072 1HD  LYS B 187      32.689  -8.815   4.327  1.00  2.790          H  
ATOM   3073 2HD  LYS B 187      33.449 -10.399   4.548  1.00  2.790          H  
ATOM   3074 1HE  LYS B 187      35.506  -9.305   5.361  1.00  2.790          H  
ATOM   3075 2HE  LYS B 187      34.762  -7.714   5.113  1.00  2.790          H  
ATOM   3076 1HZ  LYS B 187      34.612  -8.418   7.397  1.00  2.790          H  
ATOM   3077 2HZ  LYS B 187      33.100  -8.307   6.745  1.00  2.790          H  
ATOM   3078 3HZ  LYS B 187      33.792  -9.786   6.977  1.00  2.790          H  
ATOM   3079  N   ASN B 188      31.714 -10.814  -0.120  1.00  1.360          N  
ATOM   3080  CA  ASN B 188      30.753 -11.492  -0.969  1.00  1.250          C  
ATOM   3081  C   ASN B 188      29.530 -10.636  -1.305  1.00  1.160          C  
ATOM   3082  O   ASN B 188      28.447 -11.183  -1.530  1.00  1.100          O  
ATOM   3083  CB  ASN B 188      30.344 -12.805  -0.334  1.00  1.790          C  
ATOM   3084  CG  ASN B 188      29.682 -12.596   0.988  1.00  1.790          C  
ATOM   3085  OD1 ASN B 188      29.852 -11.531   1.605  1.00  1.790          O  
ATOM   3086  ND2 ASN B 188      28.945 -13.577   1.446  1.00  1.790          N  
ATOM   3087  H   ASN B 188      31.420 -10.570   0.820  1.00  1.630          H  
ATOM   3088  HA  ASN B 188      31.241 -11.717  -1.919  1.00  1.500          H  
ATOM   3089 1HB  ASN B 188      29.658 -13.337  -0.997  1.00  2.150          H  
ATOM   3090 2HB  ASN B 188      31.223 -13.433  -0.196  1.00  2.150          H  
ATOM   3091 1HD2 ASN B 188      28.483 -13.487   2.329  1.00  2.150          H  
ATOM   3092 2HD2 ASN B 188      28.847 -14.417   0.916  1.00  2.150          H  
ATOM   3093  N   LYS B 189      29.678  -9.305  -1.305  1.00  1.170          N  
ATOM   3094  CA  LYS B 189      28.585  -8.380  -1.631  1.00  1.150          C  
ATOM   3095  C   LYS B 189      29.031  -7.314  -2.651  1.00  1.090          C  
ATOM   3096  O   LYS B 189      30.199  -6.910  -2.697  1.00  1.100          O  
ATOM   3097  CB  LYS B 189      28.050  -7.740  -0.342  1.00  1.620          C  
ATOM   3098  CG  LYS B 189      26.831  -6.825  -0.522  1.00  1.620          C  
ATOM   3099  CD  LYS B 189      26.289  -6.337   0.805  1.00  1.620          C  
ATOM   3100  CE  LYS B 189      25.031  -5.515   0.594  1.00  1.620          C  
ATOM   3101  NZ  LYS B 189      24.462  -5.020   1.874  1.00  1.620          N  
ATOM   3102  H   LYS B 189      30.588  -8.913  -1.042  1.00  1.400          H  
ATOM   3103  HA  LYS B 189      27.778  -8.941  -2.095  1.00  1.380          H  
ATOM   3104 1HB  LYS B 189      27.774  -8.531   0.359  1.00  1.940          H  
ATOM   3105 2HB  LYS B 189      28.848  -7.156   0.122  1.00  1.940          H  
ATOM   3106 1HG  LYS B 189      27.092  -5.951  -1.117  1.00  1.940          H  
ATOM   3107 2HG  LYS B 189      26.046  -7.370  -1.034  1.00  1.940          H  
ATOM   3108 1HD  LYS B 189      26.054  -7.194   1.438  1.00  1.940          H  
ATOM   3109 2HD  LYS B 189      27.039  -5.726   1.307  1.00  1.940          H  
ATOM   3110 1HE  LYS B 189      25.261  -4.664  -0.047  1.00  1.940          H  
ATOM   3111 2HE  LYS B 189      24.288  -6.141   0.096  1.00  1.940          H  
ATOM   3112 1HZ  LYS B 189      23.624  -4.488   1.675  1.00  1.940          H  
ATOM   3113 2HZ  LYS B 189      24.230  -5.803   2.467  1.00  1.940          H  
ATOM   3114 3HZ  LYS B 189      25.134  -4.431   2.341  1.00  1.940          H  
ATOM   3115  N   ILE B 190      28.100  -6.818  -3.467  1.00  1.020          N  
ATOM   3116  CA  ILE B 190      28.502  -5.815  -4.455  1.00  1.000          C  
ATOM   3117  C   ILE B 190      28.330  -4.384  -3.959  1.00  1.100          C  
ATOM   3118  O   ILE B 190      27.206  -3.913  -3.769  1.00  1.180          O  
ATOM   3119  CB  ILE B 190      27.683  -5.998  -5.726  1.00  1.410          C  
ATOM   3120  CG1 ILE B 190      27.924  -7.411  -6.219  1.00  1.410          C  
ATOM   3121  CG2 ILE B 190      28.102  -4.936  -6.762  1.00  1.410          C  
ATOM   3122  CD1 ILE B 190      27.077  -7.867  -7.282  1.00  1.410          C  
ATOM   3123  H   ILE B 190      27.125  -7.154  -3.428  1.00  1.220          H  
ATOM   3124  HA  ILE B 190      29.554  -5.966  -4.693  1.00  1.200          H  
ATOM   3125  HB  ILE B 190      26.616  -5.905  -5.504  1.00  1.690          H  
ATOM   3126 1HG1 ILE B 190      28.915  -7.498  -6.541  1.00  1.690          H  
ATOM   3127 2HG1 ILE B 190      27.759  -8.085  -5.388  1.00  1.690          H  
ATOM   3128 1HG2 ILE B 190      27.544  -5.075  -7.639  1.00  1.690          H  
ATOM   3129 2HG2 ILE B 190      27.912  -3.933  -6.389  1.00  1.690          H  
ATOM   3130 3HG2 ILE B 190      29.166  -5.036  -6.988  1.00  1.690          H  
ATOM   3131 1HD1 ILE B 190      27.336  -8.885  -7.507  1.00  1.690          H  
ATOM   3132 2HD1 ILE B 190      26.035  -7.817  -6.943  1.00  1.690          H  
ATOM   3133 3HD1 ILE B 190      27.217  -7.258  -8.159  1.00  1.690          H  
ATOM   3134  N   THR B 191      29.454  -3.678  -3.823  1.00  1.220          N  
ATOM   3135  CA  THR B 191      29.500  -2.311  -3.313  1.00  1.370          C  
ATOM   3136  C   THR B 191      29.006  -1.331  -4.344  1.00  1.290          C  
ATOM   3137  O   THR B 191      28.284  -0.382  -4.032  1.00  1.340          O  
ATOM   3138  CB  THR B 191      30.941  -1.910  -2.946  1.00  1.860          C  
ATOM   3139  OG1 THR B 191      31.444  -2.780  -1.937  1.00  1.860          O  
ATOM   3140  CG2 THR B 191      31.022  -0.469  -2.462  1.00  1.860          C  
ATOM   3141  H   THR B 191      30.347  -4.103  -4.086  1.00  1.460          H  
ATOM   3142  HA  THR B 191      28.862  -2.242  -2.433  1.00  1.640          H  
ATOM   3143  HB  THR B 191      31.549  -2.012  -3.825  1.00  2.230          H  
ATOM   3144  HG1 THR B 191      32.407  -2.685  -1.904  1.00  2.230          H  
ATOM   3145 1HG2 THR B 191      32.060  -0.236  -2.228  1.00  2.230          H  
ATOM   3146 2HG2 THR B 191      30.672   0.213  -3.230  1.00  2.230          H  
ATOM   3147 3HG2 THR B 191      30.411  -0.351  -1.570  1.00  2.230          H  
ATOM   3148  N   ALA B 192      29.491  -1.506  -5.565  1.00  1.210          N  
ATOM   3149  CA  ALA B 192      29.131  -0.580  -6.628  1.00  1.170          C  
ATOM   3150  C   ALA B 192      29.346  -1.140  -8.023  1.00  1.010          C  
ATOM   3151  O   ALA B 192      30.301  -1.884  -8.281  1.00  0.940          O  
ATOM   3152  CB  ALA B 192      29.946   0.678  -6.482  1.00  1.650          C  
ATOM   3153  H   ALA B 192      30.104  -2.312  -5.715  1.00  1.450          H  
ATOM   3154  HA  ALA B 192      28.074  -0.338  -6.522  1.00  1.400          H  
ATOM   3155 1HB  ALA B 192      29.663   1.388  -7.255  1.00  1.980          H  
ATOM   3156 2HB  ALA B 192      29.781   1.122  -5.503  1.00  1.980          H  
ATOM   3157 3HB  ALA B 192      30.972   0.398  -6.589  1.00  1.980          H  
ATOM   3158  N   ILE B 193      28.496  -0.703  -8.950  1.00  1.030          N  
ATOM   3159  CA  ILE B 193      28.634  -1.056 -10.362  1.00  0.870          C  
ATOM   3160  C   ILE B 193      28.484   0.145 -11.288  1.00  0.820          C  
ATOM   3161  O   ILE B 193      27.630   1.004 -11.071  1.00  0.980          O  
ATOM   3162  CB  ILE B 193      27.589  -2.084 -10.812  1.00  1.280          C  
ATOM   3163  CG1 ILE B 193      27.649  -3.303  -9.974  1.00  1.280          C  
ATOM   3164  CG2 ILE B 193      27.833  -2.477 -12.299  1.00  1.280          C  
ATOM   3165  CD1 ILE B 193      26.557  -4.352 -10.279  1.00  1.280          C  
ATOM   3166  H   ILE B 193      27.703  -0.118  -8.644  1.00  1.240          H  
ATOM   3167  HA  ILE B 193      29.627  -1.473 -10.520  1.00  1.040          H  
ATOM   3168  HB  ILE B 193      26.626  -1.653 -10.664  1.00  1.540          H  
ATOM   3169 1HG1 ILE B 193      28.618  -3.717 -10.067  1.00  1.540          H  
ATOM   3170 2HG1 ILE B 193      27.509  -3.010  -8.946  1.00  1.540          H  
ATOM   3171 1HG2 ILE B 193      27.140  -3.177 -12.610  1.00  1.540          H  
ATOM   3172 2HG2 ILE B 193      27.744  -1.637 -12.955  1.00  1.540          H  
ATOM   3173 3HG2 ILE B 193      28.822  -2.901 -12.399  1.00  1.540          H  
ATOM   3174 1HD1 ILE B 193      26.691  -5.157  -9.617  1.00  1.540          H  
ATOM   3175 2HD1 ILE B 193      25.566  -3.926 -10.134  1.00  1.540          H  
ATOM   3176 3HD1 ILE B 193      26.631  -4.737 -11.281  1.00  1.540          H  
ATOM   3177  N   GLY B 194      29.300   0.191 -12.326  1.00  0.740          N  
ATOM   3178  CA  GLY B 194      29.161   1.224 -13.348  1.00  0.800          C  
ATOM   3179  C   GLY B 194      29.484   0.622 -14.702  1.00  0.780          C  
ATOM   3180  O   GLY B 194      30.220  -0.371 -14.786  1.00  0.870          O  
ATOM   3181  H   GLY B 194      30.008  -0.549 -12.424  1.00  0.890          H  
ATOM   3182 1HA  GLY B 194      28.144   1.622 -13.354  1.00  0.960          H  
ATOM   3183 2HA  GLY B 194      29.837   2.048 -13.141  1.00  0.960          H  
ATOM   3184  N   PHE B 195      28.970   1.219 -15.772  1.00  0.760          N  
ATOM   3185  CA  PHE B 195      29.276   0.641 -17.074  1.00  0.790          C  
ATOM   3186  C   PHE B 195      29.791   1.622 -18.100  1.00  0.800          C  
ATOM   3187  O   PHE B 195      29.869   2.832 -17.871  1.00  1.020          O  
ATOM   3188  CB  PHE B 195      28.040  -0.053 -17.682  1.00  1.090          C  
ATOM   3189  CG  PHE B 195      26.881   0.842 -18.145  1.00  1.090          C  
ATOM   3190  CD1 PHE B 195      26.846   1.315 -19.462  1.00  1.090          C  
ATOM   3191  CD2 PHE B 195      25.818   1.153 -17.335  1.00  1.090          C  
ATOM   3192  CE1 PHE B 195      25.816   2.070 -19.933  1.00  1.090          C  
ATOM   3193  CE2 PHE B 195      24.766   1.916 -17.833  1.00  1.090          C  
ATOM   3194  CZ  PHE B 195      24.777   2.370 -19.117  1.00  1.090          C  
ATOM   3195  H   PHE B 195      28.320   2.006 -15.650  1.00  0.910          H  
ATOM   3196  HA  PHE B 195      30.051  -0.109 -16.941  1.00  0.950          H  
ATOM   3197 1HB  PHE B 195      28.351  -0.653 -18.540  1.00  1.310          H  
ATOM   3198 2HB  PHE B 195      27.647  -0.744 -16.950  1.00  1.310          H  
ATOM   3199  HD1 PHE B 195      27.649   1.069 -20.132  1.00  1.310          H  
ATOM   3200  HD2 PHE B 195      25.802   0.790 -16.307  1.00  1.310          H  
ATOM   3201  HE1 PHE B 195      25.827   2.423 -20.965  1.00  1.310          H  
ATOM   3202  HE2 PHE B 195      23.927   2.162 -17.219  1.00  1.310          H  
ATOM   3203  HZ  PHE B 195      23.953   2.970 -19.482  1.00  1.310          H  
ATOM   3204  N   ASP B 196      30.136   1.056 -19.248  1.00  0.720          N  
ATOM   3205  CA  ASP B 196      30.520   1.761 -20.446  1.00  0.880          C  
ATOM   3206  C   ASP B 196      30.001   0.927 -21.620  1.00  0.990          C  
ATOM   3207  O   ASP B 196      29.378  -0.132 -21.424  1.00  1.430          O  
ATOM   3208  CB  ASP B 196      32.042   2.010 -20.482  1.00  1.170          C  
ATOM   3209  CG  ASP B 196      32.465   3.208 -21.377  1.00  1.170          C  
ATOM   3210  OD1 ASP B 196      31.766   3.480 -22.336  1.00  1.170          O  
ATOM   3211  OD2 ASP B 196      33.467   3.816 -21.104  1.00  1.170          O  
ATOM   3212  H   ASP B 196      30.131   0.037 -19.278  1.00  0.860          H  
ATOM   3213  HA  ASP B 196      30.027   2.722 -20.462  1.00  1.060          H  
ATOM   3214 1HB  ASP B 196      32.392   2.196 -19.464  1.00  1.400          H  
ATOM   3215 2HB  ASP B 196      32.550   1.130 -20.835  1.00  1.400          H  
ATOM   3216  N   GLY B 197      30.232   1.380 -22.832  1.00  0.790          N  
ATOM   3217  CA  GLY B 197      29.737   0.647 -23.983  1.00  0.900          C  
ATOM   3218  C   GLY B 197      29.293   1.562 -25.109  1.00  1.020          C  
ATOM   3219  O   GLY B 197      29.305   2.794 -24.990  1.00  1.190          O  
ATOM   3220  H   GLY B 197      30.758   2.247 -22.945  1.00  0.950          H  
ATOM   3221 1HA  GLY B 197      30.507  -0.027 -24.335  1.00  1.080          H  
ATOM   3222 2HA  GLY B 197      28.899   0.019 -23.684  1.00  1.080          H  
ATOM   3223  N   ASP B 198      28.927   0.938 -26.219  1.00  1.040          N  
ATOM   3224  CA  ASP B 198      28.508   1.635 -27.434  1.00  1.310          C  
ATOM   3225  C   ASP B 198      27.610   0.723 -28.266  1.00  1.110          C  
ATOM   3226  O   ASP B 198      28.105  -0.219 -28.899  1.00  1.170          O  
ATOM   3227  CB  ASP B 198      29.738   2.092 -28.250  1.00  1.730          C  
ATOM   3228  CG  ASP B 198      29.388   2.970 -29.492  1.00  1.730          C  
ATOM   3229  OD1 ASP B 198      28.227   3.068 -29.832  1.00  1.730          O  
ATOM   3230  OD2 ASP B 198      30.280   3.540 -30.115  1.00  1.730          O  
ATOM   3231  H   ASP B 198      28.924  -0.088 -26.182  1.00  1.250          H  
ATOM   3232  HA  ASP B 198      27.930   2.516 -27.151  1.00  1.570          H  
ATOM   3233 1HB  ASP B 198      30.413   2.658 -27.601  1.00  2.070          H  
ATOM   3234 2HB  ASP B 198      30.286   1.209 -28.592  1.00  2.070          H  
ATOM   3235  N   GLY B 199      26.293   0.966 -28.229  1.00  1.000          N  
ATOM   3236  CA  GLY B 199      25.362   0.077 -28.909  1.00  0.890          C  
ATOM   3237  C   GLY B 199      23.900   0.496 -28.813  1.00  0.850          C  
ATOM   3238  O   GLY B 199      23.546   1.583 -28.340  1.00  0.910          O  
ATOM   3239  H   GLY B 199      25.943   1.767 -27.723  1.00  1.200          H  
ATOM   3240 1HA  GLY B 199      25.640  -0.010 -29.962  1.00  1.070          H  
ATOM   3241 2HA  GLY B 199      25.464  -0.920 -28.485  1.00  1.070          H  
ATOM   3242  N   CYS B 200      23.047  -0.418 -29.244  1.00  0.820          N  
ATOM   3243  CA  CYS B 200      21.609  -0.260 -29.337  1.00  0.830          C  
ATOM   3244  C   CYS B 200      20.968   0.130 -28.019  1.00  0.790          C  
ATOM   3245  O   CYS B 200      21.364  -0.316 -26.942  1.00  0.720          O  
ATOM   3246  CB  CYS B 200      20.980  -1.578 -29.807  1.00  1.160          C  
ATOM   3247  SG  CYS B 200      21.488  -2.132 -31.465  1.00  1.160          S  
ATOM   3248  H   CYS B 200      23.462  -1.289 -29.584  1.00  0.980          H  
ATOM   3249  HA  CYS B 200      21.398   0.520 -30.067  1.00  1.000          H  
ATOM   3250 1HB  CYS B 200      21.254  -2.379 -29.102  1.00  1.390          H  
ATOM   3251 2HB  CYS B 200      19.902  -1.486 -29.801  1.00  1.390          H  
ATOM   3252  HG  CYS B 200      22.694  -2.651 -31.074  1.00  1.390          H  
ATOM   3253  N   ILE B 201      19.891   0.894 -28.117  1.00  0.880          N  
ATOM   3254  CA  ILE B 201      19.151   1.346 -26.946  1.00  0.940          C  
ATOM   3255  C   ILE B 201      18.595   0.198 -26.096  1.00  0.940          C  
ATOM   3256  O   ILE B 201      18.540   0.307 -24.865  1.00  0.990          O  
ATOM   3257  CB  ILE B 201      18.066   2.314 -27.470  1.00  1.290          C  
ATOM   3258  CG1 ILE B 201      17.122   1.557 -28.534  1.00  1.290          C  
ATOM   3259  CG2 ILE B 201      18.706   3.565 -27.990  1.00  1.290          C  
ATOM   3260  CD1 ILE B 201      15.981   2.362 -29.140  1.00  1.290          C  
ATOM   3261  H   ILE B 201      19.623   1.209 -29.034  1.00  1.060          H  
ATOM   3262  HA  ILE B 201      19.830   1.917 -26.318  1.00  1.130          H  
ATOM   3263  HB  ILE B 201      17.437   2.591 -26.650  1.00  1.550          H  
ATOM   3264 1HG1 ILE B 201      17.718   1.177 -29.352  1.00  1.550          H  
ATOM   3265 2HG1 ILE B 201      16.652   0.722 -28.025  1.00  1.550          H  
ATOM   3266 1HG2 ILE B 201      17.943   4.270 -28.305  1.00  1.550          H  
ATOM   3267 2HG2 ILE B 201      19.291   4.018 -27.188  1.00  1.550          H  
ATOM   3268 3HG2 ILE B 201      19.362   3.338 -28.822  1.00  1.550          H  
ATOM   3269 1HD1 ILE B 201      15.411   1.729 -29.811  1.00  1.550          H  
ATOM   3270 2HD1 ILE B 201      15.338   2.749 -28.399  1.00  1.550          H  
ATOM   3271 3HD1 ILE B 201      16.376   3.168 -29.687  1.00  1.550          H  
ATOM   3272  N   ILE B 202      18.295  -0.929 -26.726  1.00  0.980          N  
ATOM   3273  CA  ILE B 202      17.838  -2.092 -26.003  1.00  1.010          C  
ATOM   3274  C   ILE B 202      18.971  -2.680 -25.126  1.00  0.810          C  
ATOM   3275  O   ILE B 202      18.710  -3.339 -24.114  1.00  0.680          O  
ATOM   3276  CB  ILE B 202      17.221  -3.125 -26.970  1.00  1.400          C  
ATOM   3277  CG1 ILE B 202      16.388  -4.185 -26.208  1.00  1.400          C  
ATOM   3278  CG2 ILE B 202      18.301  -3.815 -27.775  1.00  1.400          C  
ATOM   3279  CD1 ILE B 202      15.108  -3.685 -25.476  1.00  1.400          C  
ATOM   3280  H   ILE B 202      18.343  -0.958 -27.733  1.00  1.180          H  
ATOM   3281  HA  ILE B 202      17.055  -1.761 -25.345  1.00  1.210          H  
ATOM   3282  HB  ILE B 202      16.548  -2.606 -27.653  1.00  1.680          H  
ATOM   3283 1HG1 ILE B 202      16.093  -4.947 -26.923  1.00  1.680          H  
ATOM   3284 2HG1 ILE B 202      17.030  -4.636 -25.493  1.00  1.680          H  
ATOM   3285 1HG2 ILE B 202      17.843  -4.521 -28.468  1.00  1.680          H  
ATOM   3286 2HG2 ILE B 202      18.873  -3.090 -28.334  1.00  1.680          H  
ATOM   3287 3HG2 ILE B 202      18.968  -4.357 -27.107  1.00  1.680          H  
ATOM   3288 1HD1 ILE B 202      14.621  -4.529 -24.994  1.00  1.680          H  
ATOM   3289 2HD1 ILE B 202      15.347  -2.958 -24.721  1.00  1.680          H  
ATOM   3290 3HD1 ILE B 202      14.422  -3.246 -26.202  1.00  1.680          H  
ATOM   3291  N   SER B 203      20.226  -2.478 -25.529  1.00  0.850          N  
ATOM   3292  CA  SER B 203      21.353  -2.978 -24.777  1.00  0.760          C  
ATOM   3293  C   SER B 203      21.627  -2.069 -23.598  1.00  0.780          C  
ATOM   3294  O   SER B 203      21.979  -2.546 -22.510  1.00  0.760          O  
ATOM   3295  CB  SER B 203      22.572  -3.036 -25.656  1.00  1.100          C  
ATOM   3296  OG  SER B 203      22.370  -3.938 -26.675  1.00  1.100          O  
ATOM   3297  H   SER B 203      20.451  -1.932 -26.354  1.00  1.020          H  
ATOM   3298  HA  SER B 203      21.120  -3.981 -24.414  1.00  0.910          H  
ATOM   3299 1HB  SER B 203      22.778  -2.059 -26.073  1.00  1.320          H  
ATOM   3300 2HB  SER B 203      23.422  -3.308 -25.078  1.00  1.320          H  
ATOM   3301  HG  SER B 203      22.169  -4.796 -26.252  1.00  1.320          H  
ATOM   3302  N   THR B 204      21.431  -0.754 -23.792  1.00  0.900          N  
ATOM   3303  CA  THR B 204      21.691   0.195 -22.710  1.00  0.990          C  
ATOM   3304  C   THR B 204      20.709  -0.040 -21.566  1.00  0.960          C  
ATOM   3305  O   THR B 204      21.073   0.125 -20.396  1.00  1.020          O  
ATOM   3306  CB  THR B 204      21.613   1.665 -23.178  1.00  1.350          C  
ATOM   3307  OG1 THR B 204      20.311   1.965 -23.682  1.00  1.350          O  
ATOM   3308  CG2 THR B 204      22.623   1.902 -24.290  1.00  1.350          C  
ATOM   3309  H   THR B 204      21.178  -0.433 -24.734  1.00  1.080          H  
ATOM   3310  HA  THR B 204      22.698   0.023 -22.331  1.00  1.190          H  
ATOM   3311  HB  THR B 204      21.830   2.307 -22.346  1.00  1.620          H  
ATOM   3312  HG1 THR B 204      19.687   2.104 -22.967  1.00  1.620          H  
ATOM   3313 1HG2 THR B 204      22.566   2.942 -24.608  1.00  1.620          H  
ATOM   3314 2HG2 THR B 204      23.624   1.687 -23.922  1.00  1.620          H  
ATOM   3315 3HG2 THR B 204      22.405   1.255 -25.139  1.00  1.620          H  
ATOM   3316  N   ILE B 205      19.478  -0.448 -21.897  1.00  0.890          N  
ATOM   3317  CA  ILE B 205      18.494  -0.764 -20.861  1.00  0.840          C  
ATOM   3318  C   ILE B 205      18.771  -2.108 -20.201  1.00  0.690          C  
ATOM   3319  O   ILE B 205      18.616  -2.233 -18.988  1.00  0.710          O  
ATOM   3320  CB  ILE B 205      17.049  -0.672 -21.352  1.00  1.200          C  
ATOM   3321  CG1 ILE B 205      16.127  -0.713 -20.162  1.00  1.200          C  
ATOM   3322  CG2 ILE B 205      16.724  -1.753 -22.334  1.00  1.200          C  
ATOM   3323  CD1 ILE B 205      14.762  -0.295 -20.469  1.00  1.200          C  
ATOM   3324  H   ILE B 205      19.237  -0.480 -22.895  1.00  1.070          H  
ATOM   3325  HA  ILE B 205      18.592  -0.003 -20.085  1.00  1.010          H  
ATOM   3326  HB  ILE B 205      16.915   0.292 -21.836  1.00  1.440          H  
ATOM   3327 1HG1 ILE B 205      16.088  -1.729 -19.793  1.00  1.440          H  
ATOM   3328 2HG1 ILE B 205      16.521  -0.098 -19.379  1.00  1.440          H  
ATOM   3329 1HG2 ILE B 205      15.721  -1.651 -22.703  1.00  1.440          H  
ATOM   3330 2HG2 ILE B 205      17.394  -1.636 -23.129  1.00  1.440          H  
ATOM   3331 3HG2 ILE B 205      16.826  -2.736 -21.908  1.00  1.440          H  
ATOM   3332 1HD1 ILE B 205      14.159  -0.372 -19.581  1.00  1.440          H  
ATOM   3333 2HD1 ILE B 205      14.771   0.726 -20.831  1.00  1.440          H  
ATOM   3334 3HD1 ILE B 205      14.354  -0.914 -21.210  1.00  1.440          H  
ATOM   3335  N   ALA B 206      19.173  -3.132 -20.970  1.00  0.570          N  
ATOM   3336  CA  ALA B 206      19.497  -4.390 -20.327  1.00  0.490          C  
ATOM   3337  C   ALA B 206      20.634  -4.159 -19.351  1.00  0.580          C  
ATOM   3338  O   ALA B 206      20.646  -4.724 -18.250  1.00  0.600          O  
ATOM   3339  CB  ALA B 206      19.892  -5.433 -21.353  1.00  0.720          C  
ATOM   3340  H   ALA B 206      19.234  -3.055 -21.992  1.00  0.680          H  
ATOM   3341  HA  ALA B 206      18.628  -4.730 -19.772  1.00  0.590          H  
ATOM   3342 1HB  ALA B 206      20.131  -6.378 -20.864  1.00  0.860          H  
ATOM   3343 2HB  ALA B 206      19.075  -5.571 -22.025  1.00  0.860          H  
ATOM   3344 3HB  ALA B 206      20.763  -5.086 -21.909  1.00  0.860          H  
ATOM   3345  N   THR B 207      21.574  -3.287 -19.749  1.00  0.670          N  
ATOM   3346  CA  THR B 207      22.731  -2.977 -18.947  1.00  0.790          C  
ATOM   3347  C   THR B 207      22.312  -2.268 -17.660  1.00  0.800          C  
ATOM   3348  O   THR B 207      22.604  -2.752 -16.562  1.00  0.880          O  
ATOM   3349  CB  THR B 207      23.736  -2.137 -19.760  1.00  1.060          C  
ATOM   3350  OG1 THR B 207      24.150  -2.874 -20.921  1.00  1.060          O  
ATOM   3351  CG2 THR B 207      24.939  -1.889 -18.940  1.00  1.060          C  
ATOM   3352  H   THR B 207      21.501  -2.860 -20.672  1.00  0.800          H  
ATOM   3353  HA  THR B 207      23.225  -3.889 -18.688  1.00  0.950          H  
ATOM   3354  HB  THR B 207      23.290  -1.195 -20.061  1.00  1.270          H  
ATOM   3355  HG1 THR B 207      23.405  -2.916 -21.553  1.00  1.270          H  
ATOM   3356 1HG2 THR B 207      25.646  -1.324 -19.528  1.00  1.270          H  
ATOM   3357 2HG2 THR B 207      24.670  -1.333 -18.063  1.00  1.270          H  
ATOM   3358 3HG2 THR B 207      25.377  -2.827 -18.651  1.00  1.270          H  
ATOM   3359  N   GLU B 208      21.556  -1.164 -17.765  1.00  0.790          N  
ATOM   3360  CA  GLU B 208      21.113  -0.468 -16.559  1.00  0.830          C  
ATOM   3361  C   GLU B 208      20.285  -1.306 -15.614  1.00  0.830          C  
ATOM   3362  O   GLU B 208      20.439  -1.198 -14.393  1.00  0.910          O  
ATOM   3363  CB  GLU B 208      20.277   0.782 -16.864  1.00  1.150          C  
ATOM   3364  CG  GLU B 208      19.703   1.416 -15.555  1.00  1.150          C  
ATOM   3365  CD  GLU B 208      19.014   2.727 -15.679  1.00  1.150          C  
ATOM   3366  OE1 GLU B 208      19.061   3.314 -16.711  1.00  1.150          O  
ATOM   3367  OE2 GLU B 208      18.412   3.146 -14.723  1.00  1.150          O  
ATOM   3368  H   GLU B 208      21.332  -0.779 -18.688  1.00  0.950          H  
ATOM   3369  HA  GLU B 208      22.005  -0.152 -16.017  1.00  1.000          H  
ATOM   3370 1HB  GLU B 208      20.898   1.519 -17.366  1.00  1.380          H  
ATOM   3371 2HB  GLU B 208      19.449   0.523 -17.530  1.00  1.380          H  
ATOM   3372 1HG  GLU B 208      18.960   0.736 -15.141  1.00  1.380          H  
ATOM   3373 2HG  GLU B 208      20.492   1.476 -14.851  1.00  1.380          H  
ATOM   3374  N   LEU B 209      19.369  -2.103 -16.150  1.00  0.750          N  
ATOM   3375  CA  LEU B 209      18.487  -2.812 -15.264  1.00  0.730          C  
ATOM   3376  C   LEU B 209      19.127  -4.051 -14.674  1.00  0.710          C  
ATOM   3377  O   LEU B 209      18.825  -4.402 -13.523  1.00  0.730          O  
ATOM   3378  CB  LEU B 209      17.197  -3.152 -15.996  1.00  1.030          C  
ATOM   3379  CG  LEU B 209      16.329  -1.985 -16.484  1.00  1.030          C  
ATOM   3380  CD1 LEU B 209      15.096  -2.581 -17.158  1.00  1.030          C  
ATOM   3381  CD2 LEU B 209      15.974  -1.069 -15.341  1.00  1.030          C  
ATOM   3382  H   LEU B 209      19.253  -2.174 -17.165  1.00  0.900          H  
ATOM   3383  HA  LEU B 209      18.256  -2.168 -14.428  1.00  0.880          H  
ATOM   3384 1HB  LEU B 209      17.454  -3.741 -16.873  1.00  1.240          H  
ATOM   3385 2HB  LEU B 209      16.583  -3.725 -15.345  1.00  1.240          H  
ATOM   3386  HG  LEU B 209      16.867  -1.409 -17.236  1.00  1.240          H  
ATOM   3387 1HD1 LEU B 209      14.461  -1.784 -17.536  1.00  1.240          H  
ATOM   3388 2HD1 LEU B 209      15.400  -3.212 -17.971  1.00  1.240          H  
ATOM   3389 3HD1 LEU B 209      14.540  -3.167 -16.438  1.00  1.240          H  
ATOM   3390 1HD2 LEU B 209      15.345  -0.276 -15.692  1.00  1.240          H  
ATOM   3391 2HD2 LEU B 209      15.449  -1.618 -14.588  1.00  1.240          H  
ATOM   3392 3HD2 LEU B 209      16.856  -0.624 -14.900  1.00  1.240          H  
ATOM   3393  N   SER B 210      20.025  -4.718 -15.416  1.00  0.690          N  
ATOM   3394  CA  SER B 210      20.674  -5.884 -14.855  1.00  0.750          C  
ATOM   3395  C   SER B 210      21.458  -5.395 -13.673  1.00  0.860          C  
ATOM   3396  O   SER B 210      21.368  -5.951 -12.585  1.00  0.980          O  
ATOM   3397  CB  SER B 210      21.576  -6.554 -15.852  1.00  1.030          C  
ATOM   3398  OG  SER B 210      20.836  -7.071 -16.929  1.00  1.030          O  
ATOM   3399  H   SER B 210      20.239  -4.463 -16.383  1.00  0.830          H  
ATOM   3400  HA  SER B 210      19.945  -6.603 -14.523  1.00  0.900          H  
ATOM   3401 1HB  SER B 210      22.295  -5.832 -16.204  1.00  1.230          H  
ATOM   3402 2HB  SER B 210      22.122  -7.358 -15.362  1.00  1.230          H  
ATOM   3403  HG  SER B 210      20.744  -6.325 -17.561  1.00  1.230          H  
ATOM   3404  N   ILE B 211      22.128  -4.257 -13.845  1.00  0.920          N  
ATOM   3405  CA  ILE B 211      22.898  -3.652 -12.790  1.00  1.050          C  
ATOM   3406  C   ILE B 211      22.029  -3.248 -11.602  1.00  0.990          C  
ATOM   3407  O   ILE B 211      22.326  -3.574 -10.454  1.00  1.000          O  
ATOM   3408  CB  ILE B 211      23.698  -2.475 -13.341  1.00  1.420          C  
ATOM   3409  CG1 ILE B 211      24.761  -3.025 -14.349  1.00  1.420          C  
ATOM   3410  CG2 ILE B 211      24.299  -1.686 -12.219  1.00  1.420          C  
ATOM   3411  CD1 ILE B 211      25.457  -1.962 -15.185  1.00  1.420          C  
ATOM   3412  H   ILE B 211      22.136  -3.808 -14.772  1.00  1.100          H  
ATOM   3413  HA  ILE B 211      23.617  -4.407 -12.438  1.00  1.260          H  
ATOM   3414  HB  ILE B 211      23.028  -1.826 -13.919  1.00  1.700          H  
ATOM   3415 1HG1 ILE B 211      25.479  -3.600 -13.813  1.00  1.700          H  
ATOM   3416 2HG1 ILE B 211      24.265  -3.700 -15.032  1.00  1.700          H  
ATOM   3417 1HG2 ILE B 211      24.871  -0.852 -12.603  1.00  1.700          H  
ATOM   3418 2HG2 ILE B 211      23.535  -1.300 -11.550  1.00  1.700          H  
ATOM   3419 3HG2 ILE B 211      24.920  -2.348 -11.690  1.00  1.700          H  
ATOM   3420 1HD1 ILE B 211      26.149  -2.445 -15.868  1.00  1.700          H  
ATOM   3421 2HD1 ILE B 211      24.709  -1.416 -15.753  1.00  1.700          H  
ATOM   3422 3HD1 ILE B 211      26.002  -1.270 -14.558  1.00  1.700          H  
ATOM   3423  N   LYS B 212      20.917  -2.543 -11.849  1.00  0.940          N  
ATOM   3424  CA  LYS B 212      20.050  -2.124 -10.747  1.00  0.990          C  
ATOM   3425  C   LYS B 212      19.669  -3.276  -9.805  1.00  0.930          C  
ATOM   3426  O   LYS B 212      19.706  -3.127  -8.584  1.00  0.960          O  
ATOM   3427  CB  LYS B 212      18.758  -1.488 -11.272  1.00  1.370          C  
ATOM   3428  CG  LYS B 212      17.801  -1.042 -10.157  1.00  1.370          C  
ATOM   3429  CD  LYS B 212      16.526  -0.372 -10.685  1.00  1.370          C  
ATOM   3430  CE  LYS B 212      15.620   0.077  -9.507  1.00  1.370          C  
ATOM   3431  NZ  LYS B 212      15.025  -1.106  -8.739  1.00  1.370          N  
ATOM   3432  H   LYS B 212      20.691  -2.253 -12.804  1.00  1.130          H  
ATOM   3433  HA  LYS B 212      20.593  -1.380 -10.161  1.00  1.190          H  
ATOM   3434 1HB  LYS B 212      19.005  -0.623 -11.896  1.00  1.640          H  
ATOM   3435 2HB  LYS B 212      18.234  -2.207 -11.904  1.00  1.640          H  
ATOM   3436 1HG  LYS B 212      17.506  -1.912  -9.570  1.00  1.640          H  
ATOM   3437 2HG  LYS B 212      18.325  -0.349  -9.499  1.00  1.640          H  
ATOM   3438 1HD  LYS B 212      16.785   0.497 -11.295  1.00  1.640          H  
ATOM   3439 2HD  LYS B 212      15.969  -1.077 -11.311  1.00  1.640          H  
ATOM   3440 1HE  LYS B 212      16.216   0.672  -8.820  1.00  1.640          H  
ATOM   3441 2HE  LYS B 212      14.805   0.691  -9.894  1.00  1.640          H  
ATOM   3442 1HZ  LYS B 212      14.452  -0.786  -7.970  1.00  1.640          H  
ATOM   3443 2HZ  LYS B 212      14.448  -1.667  -9.369  1.00  1.640          H  
ATOM   3444 3HZ  LYS B 212      15.760  -1.695  -8.358  1.00  1.640          H  
ATOM   3445  N   ALA B 213      19.326  -4.439 -10.371  1.00  0.910          N  
ATOM   3446  CA  ALA B 213      18.884  -5.604  -9.592  1.00  0.920          C  
ATOM   3447  C   ALA B 213      20.035  -6.376  -8.911  1.00  0.940          C  
ATOM   3448  O   ALA B 213      19.789  -7.346  -8.186  1.00  0.990          O  
ATOM   3449  CB  ALA B 213      18.129  -6.561 -10.510  1.00  1.280          C  
ATOM   3450  H   ALA B 213      19.295  -4.483 -11.400  1.00  1.090          H  
ATOM   3451  HA  ALA B 213      18.209  -5.248  -8.814  1.00  1.100          H  
ATOM   3452 1HB  ALA B 213      17.760  -7.412  -9.938  1.00  1.540          H  
ATOM   3453 2HB  ALA B 213      17.284  -6.039 -10.967  1.00  1.540          H  
ATOM   3454 3HB  ALA B 213      18.813  -6.906 -11.291  1.00  1.540          H  
ATOM   3455  N   ILE B 214      21.271  -5.974  -9.183  1.00  0.950          N  
ATOM   3456  CA  ILE B 214      22.494  -6.586  -8.679  1.00  1.010          C  
ATOM   3457  C   ILE B 214      23.255  -5.746  -7.643  1.00  1.050          C  
ATOM   3458  O   ILE B 214      23.708  -6.267  -6.619  1.00  1.110          O  
ATOM   3459  CB  ILE B 214      23.363  -6.967  -9.879  1.00  1.390          C  
ATOM   3460  CG1 ILE B 214      22.609  -8.059 -10.638  1.00  1.390          C  
ATOM   3461  CG2 ILE B 214      24.739  -7.324  -9.489  1.00  1.390          C  
ATOM   3462  CD1 ILE B 214      23.178  -8.430 -11.907  1.00  1.390          C  
ATOM   3463  H   ILE B 214      21.381  -5.144  -9.767  1.00  1.140          H  
ATOM   3464  HA  ILE B 214      22.211  -7.513  -8.185  1.00  1.210          H  
ATOM   3465  HB  ILE B 214      23.408  -6.107 -10.550  1.00  1.670          H  
ATOM   3466 1HG1 ILE B 214      22.535  -8.939 -10.020  1.00  1.670          H  
ATOM   3467 2HG1 ILE B 214      21.609  -7.708 -10.842  1.00  1.670          H  
ATOM   3468 1HG2 ILE B 214      25.341  -7.563 -10.355  1.00  1.670          H  
ATOM   3469 2HG2 ILE B 214      25.169  -6.500  -8.982  1.00  1.670          H  
ATOM   3470 3HG2 ILE B 214      24.714  -8.129  -8.845  1.00  1.670          H  
ATOM   3471 1HD1 ILE B 214      22.531  -9.170 -12.340  1.00  1.670          H  
ATOM   3472 2HD1 ILE B 214      23.214  -7.562 -12.549  1.00  1.670          H  
ATOM   3473 3HD1 ILE B 214      24.165  -8.831 -11.781  1.00  1.670          H  
ATOM   3474  N   GLU B 215      23.457  -4.473  -7.940  1.00  1.030          N  
ATOM   3475  CA  GLU B 215      24.214  -3.589  -7.063  1.00  1.080          C  
ATOM   3476  C   GLU B 215      23.575  -3.592  -5.667  1.00  1.150          C  
ATOM   3477  O   GLU B 215      22.351  -3.523  -5.546  1.00  1.160          O  
ATOM   3478  CB  GLU B 215      24.248  -2.165  -7.634  1.00  1.490          C  
ATOM   3479  CG  GLU B 215      25.164  -1.207  -6.890  1.00  1.490          C  
ATOM   3480  CD  GLU B 215      25.152   0.193  -7.447  1.00  1.490          C  
ATOM   3481  OE1 GLU B 215      24.121   0.820  -7.386  1.00  1.490          O  
ATOM   3482  OE2 GLU B 215      26.176   0.643  -7.937  1.00  1.490          O  
ATOM   3483  H   GLU B 215      23.056  -4.110  -8.807  1.00  1.240          H  
ATOM   3484  HA  GLU B 215      25.234  -3.963  -6.979  1.00  1.300          H  
ATOM   3485 1HB  GLU B 215      24.564  -2.197  -8.677  1.00  1.790          H  
ATOM   3486 2HB  GLU B 215      23.240  -1.749  -7.616  1.00  1.790          H  
ATOM   3487 1HG  GLU B 215      24.877  -1.160  -5.848  1.00  1.790          H  
ATOM   3488 2HG  GLU B 215      26.170  -1.609  -6.935  1.00  1.790          H  
ATOM   3489  N   ASN B 216      24.407  -3.678  -4.615  1.00  1.220          N  
ATOM   3490  CA  ASN B 216      24.021  -3.706  -3.203  1.00  1.290          C  
ATOM   3491  C   ASN B 216      23.338  -5.000  -2.764  1.00  1.280          C  
ATOM   3492  O   ASN B 216      22.770  -5.067  -1.668  1.00  1.330          O  
ATOM   3493  CB  ASN B 216      23.140  -2.515  -2.848  1.00  1.780          C  
ATOM   3494  CG  ASN B 216      23.828  -1.202  -3.056  1.00  1.780          C  
ATOM   3495  OD1 ASN B 216      24.973  -1.000  -2.637  1.00  1.780          O  
ATOM   3496  ND2 ASN B 216      23.148  -0.292  -3.707  1.00  1.780          N  
ATOM   3497  H   ASN B 216      25.417  -3.745  -4.756  1.00  1.460          H  
ATOM   3498  HA  ASN B 216      24.938  -3.627  -2.617  1.00  1.550          H  
ATOM   3499 1HB  ASN B 216      22.210  -2.528  -3.399  1.00  2.130          H  
ATOM   3500 2HB  ASN B 216      22.874  -2.584  -1.794  1.00  2.130          H  
ATOM   3501 1HD2 ASN B 216      23.558   0.604  -3.892  1.00  2.130          H  
ATOM   3502 2HD2 ASN B 216      22.226  -0.496  -4.038  1.00  2.130          H  
ATOM   3503  N   LYS B 217      23.420  -6.036  -3.590  1.00  1.230          N  
ATOM   3504  CA  LYS B 217      22.925  -7.354  -3.230  1.00  1.200          C  
ATOM   3505  C   LYS B 217      24.118  -8.273  -3.015  1.00  1.140          C  
ATOM   3506  O   LYS B 217      25.243  -7.946  -3.427  1.00  1.170          O  
ATOM   3507  CB  LYS B 217      21.971  -7.876  -4.308  1.00  1.690          C  
ATOM   3508  CG  LYS B 217      20.788  -6.929  -4.583  1.00  1.690          C  
ATOM   3509  CD  LYS B 217      19.832  -6.845  -3.384  1.00  1.690          C  
ATOM   3510  CE  LYS B 217      18.668  -5.906  -3.650  1.00  1.690          C  
ATOM   3511  NZ  LYS B 217      19.109  -4.476  -3.573  1.00  1.690          N  
ATOM   3512  H   LYS B 217      23.821  -5.916  -4.526  1.00  1.480          H  
ATOM   3513  HA  LYS B 217      22.398  -7.301  -2.281  1.00  1.440          H  
ATOM   3514 1HB  LYS B 217      22.514  -8.024  -5.241  1.00  2.030          H  
ATOM   3515 2HB  LYS B 217      21.572  -8.840  -4.007  1.00  2.030          H  
ATOM   3516 1HG  LYS B 217      21.174  -5.936  -4.820  1.00  2.030          H  
ATOM   3517 2HG  LYS B 217      20.240  -7.294  -5.454  1.00  2.030          H  
ATOM   3518 1HD  LYS B 217      19.451  -7.841  -3.139  1.00  2.030          H  
ATOM   3519 2HD  LYS B 217      20.357  -6.451  -2.519  1.00  2.030          H  
ATOM   3520 1HE  LYS B 217      18.252  -6.096  -4.638  1.00  2.030          H  
ATOM   3521 2HE  LYS B 217      17.893  -6.070  -2.900  1.00  2.030          H  
ATOM   3522 1HZ  LYS B 217      18.318  -3.844  -3.713  1.00  2.030          H  
ATOM   3523 2HZ  LYS B 217      19.472  -4.290  -2.651  1.00  2.030          H  
ATOM   3524 3HZ  LYS B 217      19.823  -4.277  -4.266  1.00  2.030          H  
ATOM   3525  N   THR B 218      23.880  -9.396  -2.333  1.00  1.190          N  
ATOM   3526  CA  THR B 218      24.894 -10.418  -2.089  1.00  1.170          C  
ATOM   3527  C   THR B 218      25.295 -10.960  -3.454  1.00  1.040          C  
ATOM   3528  O   THR B 218      24.436 -11.109  -4.332  1.00  0.970          O  
ATOM   3529  CB  THR B 218      24.363 -11.527  -1.142  1.00  1.650          C  
ATOM   3530  OG1 THR B 218      23.975 -10.937   0.112  1.00  1.650          O  
ATOM   3531  CG2 THR B 218      25.453 -12.570  -0.855  1.00  1.650          C  
ATOM   3532  H   THR B 218      22.928  -9.593  -2.001  1.00  1.430          H  
ATOM   3533  HA  THR B 218      25.764  -9.964  -1.621  1.00  1.400          H  
ATOM   3534  HB  THR B 218      23.518 -12.002  -1.589  1.00  1.980          H  
ATOM   3535  HG1 THR B 218      23.461 -11.570   0.625  1.00  1.980          H  
ATOM   3536 1HG2 THR B 218      25.054 -13.323  -0.180  1.00  1.980          H  
ATOM   3537 2HG2 THR B 218      25.772 -13.048  -1.754  1.00  1.980          H  
ATOM   3538 3HG2 THR B 218      26.308 -12.082  -0.385  1.00  1.980          H  
ATOM   3539  N   ILE B 219      26.568 -11.306  -3.658  1.00  1.060          N  
ATOM   3540  CA  ILE B 219      26.945 -11.772  -4.994  1.00  0.990          C  
ATOM   3541  C   ILE B 219      26.190 -13.051  -5.386  1.00  0.960          C  
ATOM   3542  O   ILE B 219      25.901 -13.253  -6.564  1.00  0.940          O  
ATOM   3543  CB  ILE B 219      28.497 -11.970  -5.137  1.00  1.410          C  
ATOM   3544  CG1 ILE B 219      29.051 -13.047  -4.206  1.00  1.410          C  
ATOM   3545  CG2 ILE B 219      29.232 -10.664  -4.934  1.00  1.410          C  
ATOM   3546  CD1 ILE B 219      29.219 -14.400  -4.871  1.00  1.410          C  
ATOM   3547  H   ILE B 219      27.245 -11.202  -2.899  1.00  1.270          H  
ATOM   3548  HA  ILE B 219      26.657 -10.990  -5.694  1.00  1.190          H  
ATOM   3549  HB  ILE B 219      28.716 -12.315  -6.130  1.00  1.700          H  
ATOM   3550 1HG1 ILE B 219      30.024 -12.726  -3.853  1.00  1.700          H  
ATOM   3551 2HG1 ILE B 219      28.396 -13.160  -3.345  1.00  1.700          H  
ATOM   3552 1HG2 ILE B 219      30.301 -10.815  -5.070  1.00  1.700          H  
ATOM   3553 2HG2 ILE B 219      28.876  -9.967  -5.654  1.00  1.700          H  
ATOM   3554 3HG2 ILE B 219      29.055 -10.285  -3.956  1.00  1.700          H  
ATOM   3555 1HD1 ILE B 219      29.632 -15.104  -4.151  1.00  1.700          H  
ATOM   3556 2HD1 ILE B 219      28.278 -14.787  -5.228  1.00  1.700          H  
ATOM   3557 3HD1 ILE B 219      29.895 -14.303  -5.715  1.00  1.700          H  
ATOM   3558  N   ASN B 220      25.795 -13.868  -4.412  1.00  0.970          N  
ATOM   3559  CA  ASN B 220      25.018 -15.061  -4.696  1.00  0.950          C  
ATOM   3560  C   ASN B 220      23.604 -14.726  -5.199  1.00  0.920          C  
ATOM   3561  O   ASN B 220      22.999 -15.515  -5.940  1.00  0.880          O  
ATOM   3562  CB  ASN B 220      24.943 -15.919  -3.455  1.00  1.340          C  
ATOM   3563  CG  ASN B 220      26.247 -16.582  -3.143  1.00  1.340          C  
ATOM   3564  OD1 ASN B 220      27.088 -16.813  -4.019  1.00  1.340          O  
ATOM   3565  ND2 ASN B 220      26.442 -16.892  -1.891  1.00  1.340          N  
ATOM   3566  H   ASN B 220      26.092 -13.680  -3.468  1.00  1.160          H  
ATOM   3567  HA  ASN B 220      25.520 -15.621  -5.486  1.00  1.140          H  
ATOM   3568 1HB  ASN B 220      24.639 -15.308  -2.607  1.00  1.610          H  
ATOM   3569 2HB  ASN B 220      24.183 -16.689  -3.593  1.00  1.610          H  
ATOM   3570 1HD2 ASN B 220      27.296 -17.335  -1.613  1.00  1.610          H  
ATOM   3571 2HD2 ASN B 220      25.741 -16.692  -1.205  1.00  1.610          H  
ATOM   3572  N   GLN B 221      23.042 -13.589  -4.750  1.00  0.970          N  
ATOM   3573  CA  GLN B 221      21.706 -13.201  -5.159  1.00  0.970          C  
ATOM   3574  C   GLN B 221      21.761 -12.769  -6.600  1.00  0.890          C  
ATOM   3575  O   GLN B 221      20.897 -13.127  -7.402  1.00  0.870          O  
ATOM   3576  CB  GLN B 221      21.168 -12.065  -4.275  1.00  1.360          C  
ATOM   3577  CG  GLN B 221      20.835 -12.471  -2.844  1.00  1.360          C  
ATOM   3578  CD  GLN B 221      20.413 -11.272  -1.950  1.00  1.360          C  
ATOM   3579  OE1 GLN B 221      21.155 -10.284  -1.710  1.00  1.360          O  
ATOM   3580  NE2 GLN B 221      19.178 -11.369  -1.457  1.00  1.360          N  
ATOM   3581  H   GLN B 221      23.564 -12.936  -4.173  1.00  1.160          H  
ATOM   3582  HA  GLN B 221      21.043 -14.063  -5.083  1.00  1.160          H  
ATOM   3583 1HB  GLN B 221      21.910 -11.272  -4.225  1.00  1.630          H  
ATOM   3584 2HB  GLN B 221      20.272 -11.640  -4.728  1.00  1.630          H  
ATOM   3585 1HG  GLN B 221      19.997 -13.164  -2.883  1.00  1.630          H  
ATOM   3586 2HG  GLN B 221      21.687 -12.969  -2.405  1.00  1.630          H  
ATOM   3587 1HE2 GLN B 221      18.789 -10.647  -0.874  1.00  1.630          H  
ATOM   3588 2HE2 GLN B 221      18.607 -12.171  -1.667  1.00  1.630          H  
ATOM   3589  N   ALA B 222      22.801 -12.004  -6.920  1.00  0.880          N  
ATOM   3590  CA  ALA B 222      23.010 -11.512  -8.264  1.00  0.820          C  
ATOM   3591  C   ALA B 222      23.211 -12.654  -9.236  1.00  0.750          C  
ATOM   3592  O   ALA B 222      22.651 -12.659 -10.335  1.00  0.690          O  
ATOM   3593  CB  ALA B 222      24.197 -10.633  -8.269  1.00  1.170          C  
ATOM   3594  H   ALA B 222      23.453 -11.744  -6.171  1.00  1.060          H  
ATOM   3595  HA  ALA B 222      22.131 -10.947  -8.569  1.00  0.980          H  
ATOM   3596 1HB  ALA B 222      24.354 -10.270  -9.271  1.00  1.410          H  
ATOM   3597 2HB  ALA B 222      24.029  -9.813  -7.573  1.00  1.410          H  
ATOM   3598 3HB  ALA B 222      25.037 -11.209  -7.947  1.00  1.410          H  
ATOM   3599  N   LYS B 223      23.966 -13.665  -8.811  1.00  0.790          N  
ATOM   3600  CA  LYS B 223      24.217 -14.817  -9.647  1.00  0.780          C  
ATOM   3601  C   LYS B 223      22.870 -15.435 -10.047  1.00  0.760          C  
ATOM   3602  O   LYS B 223      22.643 -15.731 -11.229  1.00  0.770          O  
ATOM   3603  CB  LYS B 223      25.112 -15.796  -8.891  1.00  1.100          C  
ATOM   3604  CG  LYS B 223      25.584 -17.011  -9.658  1.00  1.100          C  
ATOM   3605  CD  LYS B 223      26.508 -17.855  -8.780  1.00  1.100          C  
ATOM   3606  CE  LYS B 223      27.051 -19.068  -9.511  1.00  1.100          C  
ATOM   3607  NZ  LYS B 223      27.903 -19.911  -8.612  1.00  1.100          N  
ATOM   3608  H   LYS B 223      24.437 -13.598  -7.905  1.00  0.950          H  
ATOM   3609  HA  LYS B 223      24.733 -14.495 -10.550  1.00  0.940          H  
ATOM   3610 1HB  LYS B 223      25.987 -15.263  -8.516  1.00  1.320          H  
ATOM   3611 2HB  LYS B 223      24.569 -16.158  -8.017  1.00  1.320          H  
ATOM   3612 1HG  LYS B 223      24.725 -17.610  -9.972  1.00  1.320          H  
ATOM   3613 2HG  LYS B 223      26.127 -16.693 -10.539  1.00  1.320          H  
ATOM   3614 1HD  LYS B 223      27.348 -17.240  -8.446  1.00  1.320          H  
ATOM   3615 2HD  LYS B 223      25.960 -18.187  -7.899  1.00  1.320          H  
ATOM   3616 1HE  LYS B 223      26.224 -19.668  -9.885  1.00  1.320          H  
ATOM   3617 2HE  LYS B 223      27.658 -18.730 -10.355  1.00  1.320          H  
ATOM   3618 1HZ  LYS B 223      28.257 -20.704  -9.128  1.00  1.320          H  
ATOM   3619 2HZ  LYS B 223      28.683 -19.365  -8.262  1.00  1.320          H  
ATOM   3620 3HZ  LYS B 223      27.351 -20.237  -7.831  1.00  1.320          H  
ATOM   3621  N   LYS B 224      21.949 -15.584  -9.073  1.00  0.780          N  
ATOM   3622  CA  LYS B 224      20.620 -16.113  -9.378  1.00  0.800          C  
ATOM   3623  C   LYS B 224      19.850 -15.206 -10.344  1.00  0.750          C  
ATOM   3624  O   LYS B 224      19.239 -15.709 -11.292  1.00  0.760          O  
ATOM   3625  CB  LYS B 224      19.785 -16.306  -8.109  1.00  1.110          C  
ATOM   3626  CG  LYS B 224      18.353 -16.899  -8.339  1.00  1.110          C  
ATOM   3627  CD  LYS B 224      18.410 -18.346  -8.872  1.00  1.110          C  
ATOM   3628  CE  LYS B 224      17.054 -19.078  -8.745  1.00  1.110          C  
ATOM   3629  NZ  LYS B 224      16.017 -18.612  -9.744  1.00  1.110          N  
ATOM   3630  H   LYS B 224      22.209 -15.380  -8.099  1.00  0.940          H  
ATOM   3631  HA  LYS B 224      20.749 -17.080  -9.859  1.00  0.960          H  
ATOM   3632 1HB  LYS B 224      20.323 -16.956  -7.419  1.00  1.330          H  
ATOM   3633 2HB  LYS B 224      19.663 -15.345  -7.614  1.00  1.330          H  
ATOM   3634 1HG  LYS B 224      17.812 -16.889  -7.396  1.00  1.330          H  
ATOM   3635 2HG  LYS B 224      17.803 -16.279  -9.056  1.00  1.330          H  
ATOM   3636 1HD  LYS B 224      18.671 -18.318  -9.937  1.00  1.330          H  
ATOM   3637 2HD  LYS B 224      19.170 -18.909  -8.340  1.00  1.330          H  
ATOM   3638 1HE  LYS B 224      17.217 -20.146  -8.883  1.00  1.330          H  
ATOM   3639 2HE  LYS B 224      16.666 -18.909  -7.741  1.00  1.330          H  
ATOM   3640 1HZ  LYS B 224      15.171 -19.121  -9.610  1.00  1.330          H  
ATOM   3641 2HZ  LYS B 224      15.802 -17.607  -9.694  1.00  1.330          H  
ATOM   3642 3HZ  LYS B 224      16.326 -18.755 -10.708  1.00  1.330          H  
ATOM   3643  N   ILE B 225      19.915 -13.878 -10.144  1.00  0.710          N  
ATOM   3644  CA  ILE B 225      19.178 -12.965 -11.019  1.00  0.680          C  
ATOM   3645  C   ILE B 225      19.633 -13.143 -12.451  1.00  0.660          C  
ATOM   3646  O   ILE B 225      18.807 -13.249 -13.356  1.00  0.670          O  
ATOM   3647  CB  ILE B 225      19.430 -11.457 -10.642  1.00  0.960          C  
ATOM   3648  CG1 ILE B 225      18.879 -11.103  -9.219  1.00  0.960          C  
ATOM   3649  CG2 ILE B 225      18.894 -10.458 -11.722  1.00  0.960          C  
ATOM   3650  CD1 ILE B 225      17.418 -11.317  -9.006  1.00  0.960          C  
ATOM   3651  H   ILE B 225      20.416 -13.533  -9.317  1.00  0.850          H  
ATOM   3652  HA  ILE B 225      18.118 -13.205 -10.976  1.00  0.820          H  
ATOM   3653  HB  ILE B 225      20.506 -11.312 -10.584  1.00  1.160          H  
ATOM   3654 1HG1 ILE B 225      19.400 -11.686  -8.493  1.00  1.160          H  
ATOM   3655 2HG1 ILE B 225      19.094 -10.046  -9.029  1.00  1.160          H  
ATOM   3656 1HG2 ILE B 225      19.151  -9.444 -11.421  1.00  1.160          H  
ATOM   3657 2HG2 ILE B 225      19.348 -10.662 -12.687  1.00  1.160          H  
ATOM   3658 3HG2 ILE B 225      17.836 -10.535 -11.813  1.00  1.160          H  
ATOM   3659 1HD1 ILE B 225      17.157 -11.026  -7.988  1.00  1.160          H  
ATOM   3660 2HD1 ILE B 225      16.848 -10.723  -9.695  1.00  1.160          H  
ATOM   3661 3HD1 ILE B 225      17.191 -12.362  -9.140  1.00  1.160          H  
ATOM   3662  N   LEU B 226      20.936 -13.203 -12.650  1.00  0.670          N  
ATOM   3663  CA  LEU B 226      21.518 -13.323 -13.968  1.00  0.680          C  
ATOM   3664  C   LEU B 226      21.165 -14.625 -14.659  1.00  0.710          C  
ATOM   3665  O   LEU B 226      20.844 -14.627 -15.855  1.00  0.720          O  
ATOM   3666  CB  LEU B 226      22.991 -13.174 -13.765  1.00  0.950          C  
ATOM   3667  CG  LEU B 226      23.388 -11.805 -13.320  1.00  0.950          C  
ATOM   3668  CD1 LEU B 226      24.717 -11.856 -12.812  1.00  0.950          C  
ATOM   3669  CD2 LEU B 226      23.365 -10.882 -14.470  1.00  0.950          C  
ATOM   3670  H   LEU B 226      21.551 -13.113 -11.831  1.00  0.800          H  
ATOM   3671  HA  LEU B 226      21.129 -12.524 -14.577  1.00  0.820          H  
ATOM   3672 1HB  LEU B 226      23.311 -13.873 -13.007  1.00  1.140          H  
ATOM   3673 2HB  LEU B 226      23.485 -13.387 -14.695  1.00  1.140          H  
ATOM   3674  HG  LEU B 226      22.722 -11.458 -12.540  1.00  1.140          H  
ATOM   3675 1HD1 LEU B 226      24.982 -10.873 -12.501  1.00  1.140          H  
ATOM   3676 2HD1 LEU B 226      24.759 -12.534 -11.965  1.00  1.140          H  
ATOM   3677 3HD1 LEU B 226      25.367 -12.191 -13.568  1.00  1.140          H  
ATOM   3678 1HD2 LEU B 226      23.685  -9.909 -14.177  1.00  1.140          H  
ATOM   3679 2HD2 LEU B 226      24.053 -11.281 -15.191  1.00  1.140          H  
ATOM   3680 3HD2 LEU B 226      22.385 -10.804 -14.900  1.00  1.140          H  
ATOM   3681  N   SER B 227      21.174 -15.730 -13.913  1.00  0.750          N  
ATOM   3682  CA  SER B 227      20.799 -17.014 -14.482  1.00  0.840          C  
ATOM   3683  C   SER B 227      19.342 -16.959 -14.960  1.00  0.870          C  
ATOM   3684  O   SER B 227      19.021 -17.390 -16.083  1.00  0.910          O  
ATOM   3685  CB  SER B 227      20.985 -18.111 -13.455  1.00  1.140          C  
ATOM   3686  OG  SER B 227      20.642 -19.365 -13.981  1.00  1.140          O  
ATOM   3687  H   SER B 227      21.498 -15.685 -12.939  1.00  0.900          H  
ATOM   3688  HA  SER B 227      21.440 -17.220 -15.338  1.00  1.010          H  
ATOM   3689 1HB  SER B 227      22.023 -18.117 -13.120  1.00  1.370          H  
ATOM   3690 2HB  SER B 227      20.363 -17.894 -12.580  1.00  1.370          H  
ATOM   3691  HG  SER B 227      20.758 -19.987 -13.263  1.00  1.370          H  
ATOM   3692  N   ASP B 228      18.453 -16.400 -14.112  1.00  0.860          N  
ATOM   3693  CA  ASP B 228      17.046 -16.287 -14.470  1.00  0.940          C  
ATOM   3694  C   ASP B 228      16.857 -15.403 -15.696  1.00  0.900          C  
ATOM   3695  O   ASP B 228      16.051 -15.738 -16.565  1.00  1.010          O  
ATOM   3696  CB  ASP B 228      16.211 -15.722 -13.308  1.00  1.280          C  
ATOM   3697  CG  ASP B 228      16.017 -16.715 -12.132  1.00  1.280          C  
ATOM   3698  OD1 ASP B 228      16.279 -17.892 -12.282  1.00  1.280          O  
ATOM   3699  OD2 ASP B 228      15.598 -16.306 -11.065  1.00  1.280          O  
ATOM   3700  H   ASP B 228      18.764 -16.081 -13.188  1.00  1.030          H  
ATOM   3701  HA  ASP B 228      16.675 -17.282 -14.710  1.00  1.130          H  
ATOM   3702 1HB  ASP B 228      16.710 -14.826 -12.923  1.00  1.540          H  
ATOM   3703 2HB  ASP B 228      15.237 -15.415 -13.683  1.00  1.540          H  
ATOM   3704  N   LEU B 229      17.623 -14.305 -15.805  1.00  0.780          N  
ATOM   3705  CA  LEU B 229      17.488 -13.425 -16.966  1.00  0.750          C  
ATOM   3706  C   LEU B 229      17.861 -14.129 -18.245  1.00  0.770          C  
ATOM   3707  O   LEU B 229      17.171 -13.979 -19.255  1.00  0.850          O  
ATOM   3708  CB  LEU B 229      18.394 -12.203 -16.849  1.00  1.060          C  
ATOM   3709  CG  LEU B 229      18.053 -11.214 -15.783  1.00  1.060          C  
ATOM   3710  CD1 LEU B 229      19.199 -10.182 -15.718  1.00  1.060          C  
ATOM   3711  CD2 LEU B 229      16.712 -10.588 -16.071  1.00  1.060          C  
ATOM   3712  H   LEU B 229      18.239 -14.049 -15.027  1.00  0.940          H  
ATOM   3713  HA  LEU B 229      16.453 -13.135 -17.055  1.00  0.900          H  
ATOM   3714 1HB  LEU B 229      19.403 -12.552 -16.658  1.00  1.270          H  
ATOM   3715 2HB  LEU B 229      18.386 -11.684 -17.804  1.00  1.270          H  
ATOM   3716  HG  LEU B 229      17.992 -11.710 -14.849  1.00  1.270          H  
ATOM   3717 1HD1 LEU B 229      19.037  -9.471 -14.942  1.00  1.270          H  
ATOM   3718 2HD1 LEU B 229      20.123 -10.691 -15.519  1.00  1.270          H  
ATOM   3719 3HD1 LEU B 229      19.268  -9.654 -16.664  1.00  1.270          H  
ATOM   3720 1HD2 LEU B 229      16.474  -9.921 -15.315  1.00  1.270          H  
ATOM   3721 2HD2 LEU B 229      16.756 -10.075 -17.009  1.00  1.270          H  
ATOM   3722 3HD2 LEU B 229      15.930 -11.323 -16.107  1.00  1.270          H  
ATOM   3723  N   ILE B 230      18.911 -14.937 -18.215  1.00  0.760          N  
ATOM   3724  CA  ILE B 230      19.280 -15.637 -19.421  1.00  0.830          C  
ATOM   3725  C   ILE B 230      18.148 -16.557 -19.839  1.00  0.940          C  
ATOM   3726  O   ILE B 230      17.797 -16.608 -21.011  1.00  0.960          O  
ATOM   3727  CB  ILE B 230      20.616 -16.384 -19.286  1.00  1.130          C  
ATOM   3728  CG1 ILE B 230      21.738 -15.321 -19.155  1.00  1.130          C  
ATOM   3729  CG2 ILE B 230      20.834 -17.315 -20.507  1.00  1.130          C  
ATOM   3730  CD1 ILE B 230      23.092 -15.825 -18.732  1.00  1.130          C  
ATOM   3731  H   ILE B 230      19.478 -15.005 -17.358  1.00  0.910          H  
ATOM   3732  HA  ILE B 230      19.412 -14.894 -20.206  1.00  1.000          H  
ATOM   3733  HB  ILE B 230      20.607 -16.971 -18.360  1.00  1.360          H  
ATOM   3734 1HG1 ILE B 230      21.843 -14.809 -20.109  1.00  1.360          H  
ATOM   3735 2HG1 ILE B 230      21.418 -14.604 -18.412  1.00  1.360          H  
ATOM   3736 1HG2 ILE B 230      21.774 -17.841 -20.410  1.00  1.360          H  
ATOM   3737 2HG2 ILE B 230      20.032 -18.045 -20.563  1.00  1.360          H  
ATOM   3738 3HG2 ILE B 230      20.844 -16.726 -21.422  1.00  1.360          H  
ATOM   3739 1HD1 ILE B 230      23.780 -14.987 -18.651  1.00  1.360          H  
ATOM   3740 2HD1 ILE B 230      22.992 -16.303 -17.770  1.00  1.360          H  
ATOM   3741 3HD1 ILE B 230      23.481 -16.535 -19.451  1.00  1.360          H  
ATOM   3742  N   ALA B 231      17.566 -17.310 -18.908  1.00  1.050          N  
ATOM   3743  CA  ALA B 231      16.474 -18.191 -19.313  1.00  1.230          C  
ATOM   3744  C   ALA B 231      15.303 -17.422 -19.952  1.00  1.250          C  
ATOM   3745  O   ALA B 231      14.753 -17.841 -20.989  1.00  1.330          O  
ATOM   3746  CB  ALA B 231      15.955 -18.947 -18.107  1.00  1.650          C  
ATOM   3747  H   ALA B 231      17.901 -17.276 -17.934  1.00  1.260          H  
ATOM   3748  HA  ALA B 231      16.867 -18.895 -20.049  1.00  1.480          H  
ATOM   3749 1HB  ALA B 231      15.159 -19.620 -18.414  1.00  1.980          H  
ATOM   3750 2HB  ALA B 231      16.770 -19.514 -17.663  1.00  1.980          H  
ATOM   3751 3HB  ALA B 231      15.571 -18.228 -17.377  1.00  1.980          H  
ATOM   3752  N   THR B 232      14.989 -16.242 -19.410  1.00  1.220          N  
ATOM   3753  CA  THR B 232      13.875 -15.450 -19.908  1.00  1.330          C  
ATOM   3754  C   THR B 232      14.227 -14.603 -21.132  1.00  1.280          C  
ATOM   3755  O   THR B 232      13.336 -14.189 -21.889  1.00  1.510          O  
ATOM   3756  CB  THR B 232      13.322 -14.600 -18.764  1.00  1.820          C  
ATOM   3757  OG1 THR B 232      14.318 -13.676 -18.289  1.00  1.820          O  
ATOM   3758  CG2 THR B 232      12.975 -15.567 -17.650  1.00  1.820          C  
ATOM   3759  H   THR B 232      15.467 -15.931 -18.555  1.00  1.460          H  
ATOM   3760  HA  THR B 232      13.094 -16.129 -20.205  1.00  1.600          H  
ATOM   3761  HB  THR B 232      12.438 -14.057 -19.077  1.00  2.180          H  
ATOM   3762  HG1 THR B 232      14.473 -12.996 -18.948  1.00  2.180          H  
ATOM   3763 1HG2 THR B 232      12.606 -15.057 -16.806  1.00  2.180          H  
ATOM   3764 2HG2 THR B 232      12.238 -16.254 -17.999  1.00  2.180          H  
ATOM   3765 3HG2 THR B 232      13.834 -16.120 -17.338  1.00  2.180          H  
ATOM   3766  N   TYR B 233      15.528 -14.393 -21.386  1.00  1.060          N  
ATOM   3767  CA  TYR B 233      15.957 -13.667 -22.572  1.00  1.080          C  
ATOM   3768  C   TYR B 233      16.543 -14.607 -23.634  1.00  1.210          C  
ATOM   3769  O   TYR B 233      16.829 -14.171 -24.737  1.00  1.490          O  
ATOM   3770  CB  TYR B 233      16.991 -12.587 -22.230  1.00  1.500          C  
ATOM   3771  CG  TYR B 233      16.548 -11.449 -21.295  1.00  1.500          C  
ATOM   3772  CD1 TYR B 233      17.538 -10.696 -20.677  1.00  1.500          C  
ATOM   3773  CD2 TYR B 233      15.193 -11.156 -21.037  1.00  1.500          C  
ATOM   3774  CE1 TYR B 233      17.203  -9.677 -19.816  1.00  1.500          C  
ATOM   3775  CE2 TYR B 233      14.869 -10.135 -20.165  1.00  1.500          C  
ATOM   3776  CZ  TYR B 233      15.860  -9.407 -19.561  1.00  1.500          C  
ATOM   3777  OH  TYR B 233      15.534  -8.409 -18.686  1.00  1.500          O  
ATOM   3778  H   TYR B 233      16.237 -14.663 -20.698  1.00  1.270          H  
ATOM   3779  HA  TYR B 233      15.091 -13.192 -23.021  1.00  1.300          H  
ATOM   3780 1HB  TYR B 233      17.819 -13.081 -21.737  1.00  1.800          H  
ATOM   3781 2HB  TYR B 233      17.376 -12.152 -23.150  1.00  1.800          H  
ATOM   3782  HD1 TYR B 233      18.577 -10.920 -20.880  1.00  1.800          H  
ATOM   3783  HD2 TYR B 233      14.397 -11.722 -21.504  1.00  1.800          H  
ATOM   3784  HE1 TYR B 233      17.984  -9.091 -19.329  1.00  1.800          H  
ATOM   3785  HE2 TYR B 233      13.823  -9.905 -19.953  1.00  1.800          H  
ATOM   3786  HH  TYR B 233      14.555  -8.325 -18.609  1.00  1.800          H  
ATOM   3787  N   LYS B 234      16.741 -15.892 -23.327  1.00  1.110          N  
ATOM   3788  CA  LYS B 234      17.311 -16.818 -24.309  1.00  1.210          C  
ATOM   3789  C   LYS B 234      16.364 -17.930 -24.735  1.00  1.260          C  
ATOM   3790  O   LYS B 234      16.262 -18.227 -25.925  1.00  1.320          O  
ATOM   3791  CB  LYS B 234      18.587 -17.483 -23.781  1.00  1.650          C  
ATOM   3792  CG  LYS B 234      19.258 -18.441 -24.773  1.00  1.650          C  
ATOM   3793  CD  LYS B 234      20.625 -18.953 -24.276  1.00  1.650          C  
ATOM   3794  CE  LYS B 234      20.516 -20.043 -23.164  1.00  1.650          C  
ATOM   3795  NZ  LYS B 234      19.996 -21.371 -23.666  1.00  1.650          N  
ATOM   3796  H   LYS B 234      16.590 -16.220 -22.375  1.00  1.330          H  
ATOM   3797  HA  LYS B 234      17.563 -16.256 -25.207  1.00  1.450          H  
ATOM   3798 1HB  LYS B 234      19.302 -16.734 -23.486  1.00  1.980          H  
ATOM   3799 2HB  LYS B 234      18.336 -18.061 -22.898  1.00  1.980          H  
ATOM   3800 1HG  LYS B 234      18.606 -19.300 -24.951  1.00  1.980          H  
ATOM   3801 2HG  LYS B 234      19.400 -17.921 -25.721  1.00  1.980          H  
ATOM   3802 1HD  LYS B 234      21.172 -19.371 -25.122  1.00  1.980          H  
ATOM   3803 2HD  LYS B 234      21.192 -18.113 -23.881  1.00  1.980          H  
ATOM   3804 1HE  LYS B 234      21.508 -20.197 -22.750  1.00  1.980          H  
ATOM   3805 2HE  LYS B 234      19.856 -19.697 -22.375  1.00  1.980          H  
ATOM   3806 1HZ  LYS B 234      19.962 -22.021 -22.896  1.00  1.980          H  
ATOM   3807 2HZ  LYS B 234      19.036 -21.285 -24.032  1.00  1.980          H  
ATOM   3808 3HZ  LYS B 234      20.592 -21.733 -24.384  1.00  1.980          H  
ATOM   3809  N   ASP B 235      15.697 -18.586 -23.774  1.00  1.260          N  
ATOM   3810  CA  ASP B 235      14.866 -19.741 -24.080  1.00  1.340          C  
ATOM   3811  C   ASP B 235      13.405 -19.318 -24.115  1.00  1.230          C  
ATOM   3812  O   ASP B 235      12.498 -20.146 -24.217  1.00  1.290          O  
ATOM   3813  CB  ASP B 235      15.097 -20.830 -23.029  1.00  1.840          C  
ATOM   3814  CG  ASP B 235      16.560 -21.393 -23.027  1.00  1.840          C  
ATOM   3815  OD1 ASP B 235      17.239 -21.390 -24.054  1.00  1.840          O  
ATOM   3816  OD2 ASP B 235      16.983 -21.821 -21.974  1.00  1.840          O  
ATOM   3817  H   ASP B 235      15.722 -18.298 -22.794  1.00  1.510          H  
ATOM   3818  HA  ASP B 235      15.141 -20.126 -25.060  1.00  1.610          H  
ATOM   3819 1HB  ASP B 235      14.886 -20.414 -22.037  1.00  2.210          H  
ATOM   3820 2HB  ASP B 235      14.400 -21.652 -23.195  1.00  2.210          H  
ATOM   3821  N   LYS B 236      13.215 -18.004 -24.023  1.00  1.090          N  
ATOM   3822  CA  LYS B 236      11.941 -17.302 -23.998  1.00  1.000          C  
ATOM   3823  C   LYS B 236      11.054 -17.724 -22.828  1.00  1.030          C  
ATOM   3824  O   LYS B 236       9.835 -17.848 -22.977  1.00  1.030          O  
ATOM   3825  CB  LYS B 236      11.195 -17.521 -25.319  1.00  1.440          C  
ATOM   3826  CG  LYS B 236      11.975 -17.095 -26.569  1.00  1.440          C  
ATOM   3827  CD  LYS B 236      11.143 -17.276 -27.831  1.00  1.440          C  
ATOM   3828  CE  LYS B 236      11.951 -16.968 -29.087  1.00  1.440          C  
ATOM   3829  NZ  LYS B 236      11.174 -17.257 -30.330  1.00  1.440          N  
ATOM   3830  H   LYS B 236      14.048 -17.438 -23.954  1.00  1.310          H  
ATOM   3831  HA  LYS B 236      12.153 -16.242 -23.878  1.00  1.200          H  
ATOM   3832 1HB  LYS B 236      10.927 -18.571 -25.426  1.00  1.720          H  
ATOM   3833 2HB  LYS B 236      10.268 -16.951 -25.302  1.00  1.720          H  
ATOM   3834 1HG  LYS B 236      12.277 -16.060 -26.482  1.00  1.720          H  
ATOM   3835 2HG  LYS B 236      12.874 -17.703 -26.655  1.00  1.720          H  
ATOM   3836 1HD  LYS B 236      10.777 -18.301 -27.883  1.00  1.720          H  
ATOM   3837 2HD  LYS B 236      10.285 -16.600 -27.797  1.00  1.720          H  
ATOM   3838 1HE  LYS B 236      12.248 -15.915 -29.087  1.00  1.720          H  
ATOM   3839 2HE  LYS B 236      12.849 -17.588 -29.085  1.00  1.720          H  
ATOM   3840 1HZ  LYS B 236      11.779 -17.070 -31.149  1.00  1.720          H  
ATOM   3841 2HZ  LYS B 236      10.919 -18.228 -30.342  1.00  1.720          H  
ATOM   3842 3HZ  LYS B 236      10.336 -16.693 -30.390  1.00  1.720          H  
ATOM   3843  N   ASN B 237      11.658 -17.921 -21.653  1.00  1.080          N  
ATOM   3844  CA  ASN B 237      10.909 -18.289 -20.459  1.00  1.110          C  
ATOM   3845  C   ASN B 237      10.238 -17.063 -19.834  1.00  1.070          C  
ATOM   3846  O   ASN B 237      10.624 -15.926 -20.108  1.00  1.030          O  
ATOM   3847  CB  ASN B 237      11.814 -19.005 -19.468  1.00  1.540          C  
ATOM   3848  CG  ASN B 237      11.039 -19.749 -18.395  1.00  1.540          C  
ATOM   3849  OD1 ASN B 237       9.796 -19.823 -18.450  1.00  1.540          O  
ATOM   3850  ND2 ASN B 237      11.738 -20.286 -17.429  1.00  1.540          N  
ATOM   3851  H   ASN B 237      12.675 -17.828 -21.577  1.00  1.300          H  
ATOM   3852  HA  ASN B 237      10.113 -18.975 -20.753  1.00  1.330          H  
ATOM   3853 1HB  ASN B 237      12.441 -19.715 -20.010  1.00  1.850          H  
ATOM   3854 2HB  ASN B 237      12.478 -18.296 -18.993  1.00  1.850          H  
ATOM   3855 1HD2 ASN B 237      11.276 -20.784 -16.692  1.00  1.850          H  
ATOM   3856 2HD2 ASN B 237      12.732 -20.196 -17.420  1.00  1.850          H  
ATOM   3857  N   SER B 238       9.207 -17.303 -19.033  1.00  1.150          N  
ATOM   3858  CA  SER B 238       8.493 -16.257 -18.301  1.00  1.150          C  
ATOM   3859  C   SER B 238       9.388 -15.587 -17.267  1.00  1.190          C  
ATOM   3860  O   SER B 238      10.154 -16.252 -16.568  1.00  1.470          O  
ATOM   3861  CB  SER B 238       7.278 -16.834 -17.600  1.00  1.610          C  
ATOM   3862  OG  SER B 238       6.336 -17.323 -18.519  1.00  1.610          O  
ATOM   3863  H   SER B 238       8.958 -18.275 -18.885  1.00  1.380          H  
ATOM   3864  HA  SER B 238       8.163 -15.500 -19.015  1.00  1.380          H  
ATOM   3865 1HB  SER B 238       7.594 -17.640 -16.940  1.00  1.930          H  
ATOM   3866 2HB  SER B 238       6.821 -16.065 -16.980  1.00  1.930          H  
ATOM   3867  HG  SER B 238       5.616 -17.685 -17.995  1.00  1.930          H  
ATOM   3868  N   ALA B 239       9.239 -14.277 -17.101  1.00  1.500          N  
ATOM   3869  CA  ALA B 239      10.071 -13.556 -16.145  1.00  1.730          C  
ATOM   3870  C   ALA B 239       9.917 -14.059 -14.720  1.00  1.190          C  
ATOM   3871  O   ALA B 239       8.809 -14.320 -14.250  1.00  1.230          O  
ATOM   3872  CB  ALA B 239       9.749 -12.080 -16.160  1.00  2.330          C  
ATOM   3873  H   ALA B 239       8.569 -13.784 -17.672  1.00  1.800          H  
ATOM   3874  HA  ALA B 239      11.099 -13.668 -16.441  1.00  2.080          H  
ATOM   3875 1HB  ALA B 239      10.416 -11.576 -15.462  1.00  2.800          H  
ATOM   3876 2HB  ALA B 239       9.897 -11.680 -17.153  1.00  2.800          H  
ATOM   3877 3HB  ALA B 239       8.716 -11.930 -15.855  1.00  2.800          H  
ATOM   3878  N   ASN B 240      11.045 -14.131 -14.018  1.00  1.430          N  
ATOM   3879  CA  ASN B 240      11.077 -14.465 -12.607  1.00  1.740          C  
ATOM   3880  C   ASN B 240      11.029 -13.129 -11.916  1.00  1.520          C  
ATOM   3881  O   ASN B 240      11.930 -12.326 -12.118  1.00  1.260          O  
ATOM   3882  CB  ASN B 240      12.284 -15.272 -12.190  1.00  2.310          C  
ATOM   3883  CG  ASN B 240      12.139 -15.710 -10.743  1.00  2.310          C  
ATOM   3884  OD1 ASN B 240      11.706 -14.921  -9.868  1.00  2.310          O  
ATOM   3885  ND2 ASN B 240      12.476 -16.950 -10.470  1.00  2.310          N  
ATOM   3886  H   ASN B 240      11.919 -13.914 -14.475  1.00  1.720          H  
ATOM   3887  HA  ASN B 240      10.176 -15.016 -12.337  1.00  2.090          H  
ATOM   3888 1HB  ASN B 240      12.394 -16.150 -12.830  1.00  2.770          H  
ATOM   3889 2HB  ASN B 240      13.191 -14.671 -12.290  1.00  2.770          H  
ATOM   3890 1HD2 ASN B 240      12.399 -17.296  -9.535  1.00  2.770          H  
ATOM   3891 2HD2 ASN B 240      12.815 -17.550 -11.199  1.00  2.770          H  
ATOM   3892  N   GLN B 241       9.997 -12.870 -11.141  1.00  1.670          N  
ATOM   3893  CA  GLN B 241       9.769 -11.557 -10.549  1.00  1.560          C  
ATOM   3894  C   GLN B 241      10.917 -10.993  -9.732  1.00  1.440          C  
ATOM   3895  O   GLN B 241      10.981  -9.780  -9.531  1.00  1.310          O  
ATOM   3896  CB  GLN B 241       8.543 -11.603  -9.659  1.00  2.230          C  
ATOM   3897  CG  GLN B 241       7.295 -11.799 -10.412  1.00  2.230          C  
ATOM   3898  CD  GLN B 241       6.096 -11.780  -9.567  1.00  2.230          C  
ATOM   3899  OE1 GLN B 241       5.050 -11.490 -10.131  1.00  2.230          O  
ATOM   3900  NE2 GLN B 241       6.192 -12.063  -8.271  1.00  2.230          N  
ATOM   3901  H   GLN B 241       9.321 -13.606 -10.991  1.00  2.000          H  
ATOM   3902  HA  GLN B 241       9.579 -10.861 -11.366  1.00  1.870          H  
ATOM   3903 1HB  GLN B 241       8.655 -12.427  -8.966  1.00  2.670          H  
ATOM   3904 2HB  GLN B 241       8.465 -10.685  -9.072  1.00  2.670          H  
ATOM   3905 1HG  GLN B 241       7.204 -11.004 -11.144  1.00  2.670          H  
ATOM   3906 2HG  GLN B 241       7.334 -12.761 -10.917  1.00  2.670          H  
ATOM   3907 1HE2 GLN B 241       5.350 -12.023  -7.691  1.00  2.670          H  
ATOM   3908 2HE2 GLN B 241       7.078 -12.314  -7.823  1.00  2.670          H  
ATOM   3909  N   VAL B 242      11.838 -11.828  -9.272  1.00  1.570          N  
ATOM   3910  CA  VAL B 242      12.954 -11.318  -8.475  1.00  1.630          C  
ATOM   3911  C   VAL B 242      13.849 -10.339  -9.253  1.00  1.380          C  
ATOM   3912  O   VAL B 242      14.637  -9.608  -8.657  1.00  1.460          O  
ATOM   3913  CB  VAL B 242      13.818 -12.464  -7.937  1.00  2.260          C  
ATOM   3914  CG1 VAL B 242      12.960 -13.349  -7.031  1.00  2.260          C  
ATOM   3915  CG2 VAL B 242      14.439 -13.249  -9.128  1.00  2.260          C  
ATOM   3916  H   VAL B 242      11.745 -12.825  -9.499  1.00  1.880          H  
ATOM   3917  HA  VAL B 242      12.538 -10.787  -7.621  1.00  1.960          H  
ATOM   3918  HB  VAL B 242      14.616 -12.052  -7.318  1.00  2.710          H  
ATOM   3919 1HG1 VAL B 242      13.566 -14.152  -6.620  1.00  2.710          H  
ATOM   3920 2HG1 VAL B 242      12.561 -12.744  -6.216  1.00  2.710          H  
ATOM   3921 3HG1 VAL B 242      12.136 -13.772  -7.593  1.00  2.710          H  
ATOM   3922 1HG2 VAL B 242      15.061 -14.062  -8.755  1.00  2.710          H  
ATOM   3923 2HG2 VAL B 242      13.685 -13.646  -9.738  1.00  2.710          H  
ATOM   3924 3HG2 VAL B 242      15.041 -12.602  -9.736  1.00  2.710          H  
ATOM   3925  N   VAL B 243      13.721 -10.317 -10.585  1.00  1.160          N  
ATOM   3926  CA  VAL B 243      14.520  -9.447 -11.441  1.00  0.980          C  
ATOM   3927  C   VAL B 243      14.004  -7.983 -11.427  1.00  0.930          C  
ATOM   3928  O   VAL B 243      14.598  -7.094 -12.041  1.00  0.880          O  
ATOM   3929  CB  VAL B 243      14.526 -10.000 -12.883  1.00  1.440          C  
ATOM   3930  CG1 VAL B 243      15.047 -11.478 -12.877  1.00  1.440          C  
ATOM   3931  CG2 VAL B 243      13.125  -9.805 -13.560  1.00  1.440          C  
ATOM   3932  H   VAL B 243      13.036 -10.950 -11.009  1.00  1.390          H  
ATOM   3933  HA  VAL B 243      15.541  -9.447 -11.072  1.00  1.180          H  
ATOM   3934  HB  VAL B 243      15.253  -9.473 -13.434  1.00  1.730          H  
ATOM   3935 1HG1 VAL B 243      15.103 -11.851 -13.896  1.00  1.730          H  
ATOM   3936 2HG1 VAL B 243      16.021 -11.533 -12.433  1.00  1.730          H  
ATOM   3937 3HG1 VAL B 243      14.373 -12.108 -12.311  1.00  1.730          H  
ATOM   3938 1HG2 VAL B 243      13.167 -10.174 -14.582  1.00  1.730          H  
ATOM   3939 2HG2 VAL B 243      12.371 -10.317 -13.037  1.00  1.730          H  
ATOM   3940 3HG2 VAL B 243      12.857  -8.757 -13.574  1.00  1.730          H  
ATOM   3941  N   GLU B 244      12.858  -7.739 -10.803  1.00  0.950          N  
ATOM   3942  CA  GLU B 244      12.265  -6.401 -10.724  1.00  0.910          C  
ATOM   3943  C   GLU B 244      11.849  -5.866 -12.114  1.00  0.810          C  
ATOM   3944  O   GLU B 244      11.046  -6.499 -12.817  1.00  0.750          O  
ATOM   3945  CB  GLU B 244      13.219  -5.396 -10.020  1.00  1.290          C  
ATOM   3946  CG  GLU B 244      13.613  -5.767  -8.580  1.00  1.290          C  
ATOM   3947  CD  GLU B 244      14.362  -4.660  -7.836  1.00  1.290          C  
ATOM   3948  OE1 GLU B 244      14.533  -3.584  -8.383  1.00  1.290          O  
ATOM   3949  OE2 GLU B 244      14.783  -4.898  -6.735  1.00  1.290          O  
ATOM   3950  H   GLU B 244      12.378  -8.511 -10.322  1.00  1.140          H  
ATOM   3951  HA  GLU B 244      11.368  -6.475 -10.116  1.00  1.090          H  
ATOM   3952 1HB  GLU B 244      14.138  -5.260 -10.582  1.00  1.550          H  
ATOM   3953 2HB  GLU B 244      12.729  -4.423  -9.962  1.00  1.550          H  
ATOM   3954 1HG  GLU B 244      12.718  -6.022  -8.018  1.00  1.550          H  
ATOM   3955 2HG  GLU B 244      14.240  -6.660  -8.612  1.00  1.550          H  
ATOM   3956  N   GLU B 245      12.423  -4.712 -12.513  1.00  0.820          N  
ATOM   3957  CA  GLU B 245      12.147  -3.989 -13.769  1.00  0.790          C  
ATOM   3958  C   GLU B 245      12.517  -4.753 -15.027  1.00  0.680          C  
ATOM   3959  O   GLU B 245      12.000  -4.476 -16.109  1.00  0.630          O  
ATOM   3960  CB  GLU B 245      12.906  -2.664 -13.769  1.00  1.120          C  
ATOM   3961  CG  GLU B 245      12.413  -1.698 -12.751  1.00  1.120          C  
ATOM   3962  CD  GLU B 245      13.091  -0.347 -12.728  1.00  1.120          C  
ATOM   3963  OE1 GLU B 245      13.800  -0.037 -13.631  1.00  1.120          O  
ATOM   3964  OE2 GLU B 245      12.903   0.367 -11.773  1.00  1.120          O  
ATOM   3965  H   GLU B 245      13.088  -4.276 -11.891  1.00  0.980          H  
ATOM   3966  HA  GLU B 245      11.079  -3.780 -13.811  1.00  0.950          H  
ATOM   3967 1HB  GLU B 245      13.947  -2.873 -13.544  1.00  1.340          H  
ATOM   3968 2HB  GLU B 245      12.854  -2.199 -14.753  1.00  1.340          H  
ATOM   3969 1HG  GLU B 245      11.387  -1.545 -12.966  1.00  1.340          H  
ATOM   3970 2HG  GLU B 245      12.489  -2.155 -11.768  1.00  1.340          H  
ATOM   3971  N   LEU B 246      13.419  -5.696 -14.888  1.00  0.710          N  
ATOM   3972  CA  LEU B 246      13.932  -6.511 -15.971  1.00  0.650          C  
ATOM   3973  C   LEU B 246      12.876  -7.348 -16.663  1.00  0.620          C  
ATOM   3974  O   LEU B 246      13.055  -7.759 -17.814  1.00  0.580          O  
ATOM   3975  CB  LEU B 246      15.020  -7.356 -15.373  1.00  0.930          C  
ATOM   3976  CG  LEU B 246      16.277  -6.623 -15.055  1.00  0.930          C  
ATOM   3977  CD1 LEU B 246      17.129  -7.366 -14.067  1.00  0.930          C  
ATOM   3978  CD2 LEU B 246      17.067  -6.518 -16.389  1.00  0.930          C  
ATOM   3979  H   LEU B 246      13.777  -5.884 -13.942  1.00  0.850          H  
ATOM   3980  HA  LEU B 246      14.349  -5.837 -16.713  1.00  0.780          H  
ATOM   3981 1HB  LEU B 246      14.652  -7.698 -14.467  1.00  1.120          H  
ATOM   3982 2HB  LEU B 246      15.222  -8.184 -16.029  1.00  1.120          H  
ATOM   3983  HG  LEU B 246      16.042  -5.668 -14.634  1.00  1.120          H  
ATOM   3984 1HD1 LEU B 246      17.995  -6.806 -13.875  1.00  1.120          H  
ATOM   3985 2HD1 LEU B 246      16.614  -7.491 -13.142  1.00  1.120          H  
ATOM   3986 3HD1 LEU B 246      17.386  -8.284 -14.426  1.00  1.120          H  
ATOM   3987 1HD2 LEU B 246      17.980  -6.024 -16.244  1.00  1.120          H  
ATOM   3988 2HD2 LEU B 246      17.276  -7.521 -16.760  1.00  1.120          H  
ATOM   3989 3HD2 LEU B 246      16.499  -5.983 -17.131  1.00  1.120          H  
ATOM   3990  N   LYS B 247      11.755  -7.614 -15.984  1.00  0.670          N  
ATOM   3991  CA  LYS B 247      10.692  -8.394 -16.604  1.00  0.690          C  
ATOM   3992  C   LYS B 247      10.108  -7.660 -17.796  1.00  0.620          C  
ATOM   3993  O   LYS B 247       9.531  -8.266 -18.688  1.00  0.640          O  
ATOM   3994  CB  LYS B 247       9.536  -8.700 -15.644  1.00  0.960          C  
ATOM   3995  CG  LYS B 247       8.662  -7.487 -15.228  1.00  0.960          C  
ATOM   3996  CD  LYS B 247       7.446  -7.908 -14.346  1.00  0.960          C  
ATOM   3997  CE  LYS B 247       7.847  -8.379 -12.955  1.00  0.960          C  
ATOM   3998  NZ  LYS B 247       8.464  -7.303 -12.182  1.00  0.960          N  
ATOM   3999  H   LYS B 247      11.636  -7.249 -15.035  1.00  0.800          H  
ATOM   4000  HA  LYS B 247      11.113  -9.335 -16.959  1.00  0.830          H  
ATOM   4001 1HB  LYS B 247       8.870  -9.416 -16.109  1.00  1.150          H  
ATOM   4002 2HB  LYS B 247       9.949  -9.155 -14.752  1.00  1.150          H  
ATOM   4003 1HG  LYS B 247       9.268  -6.743 -14.713  1.00  1.150          H  
ATOM   4004 2HG  LYS B 247       8.245  -7.017 -16.116  1.00  1.150          H  
ATOM   4005 1HD  LYS B 247       6.775  -7.051 -14.244  1.00  1.150          H  
ATOM   4006 2HD  LYS B 247       6.900  -8.706 -14.845  1.00  1.150          H  
ATOM   4007 1HE  LYS B 247       6.957  -8.723 -12.426  1.00  1.150          H  
ATOM   4008 2HE  LYS B 247       8.545  -9.204 -13.027  1.00  1.150          H  
ATOM   4009 1HZ  LYS B 247       8.716  -7.643 -11.271  1.00  1.150          H  
ATOM   4010 2HZ  LYS B 247       9.319  -6.977 -12.675  1.00  1.150          H  
ATOM   4011 3HZ  LYS B 247       7.815  -6.543 -12.090  1.00  1.150          H  
ATOM   4012  N   LEU B 248      10.290  -6.346 -17.872  1.00  0.590          N  
ATOM   4013  CA  LEU B 248       9.670  -5.578 -18.927  1.00  0.580          C  
ATOM   4014  C   LEU B 248      10.406  -5.776 -20.244  1.00  0.570          C  
ATOM   4015  O   LEU B 248       9.927  -5.376 -21.299  1.00  0.570          O  
ATOM   4016  CB  LEU B 248       9.667  -4.100 -18.524  1.00  0.820          C  
ATOM   4017  CG  LEU B 248       8.860  -3.740 -17.197  1.00  0.820          C  
ATOM   4018  CD1 LEU B 248       9.061  -2.268 -16.895  1.00  0.820          C  
ATOM   4019  CD2 LEU B 248       7.361  -4.079 -17.314  1.00  0.820          C  
ATOM   4020  H   LEU B 248      10.846  -5.852 -17.165  1.00  0.710          H  
ATOM   4021  HA  LEU B 248       8.647  -5.930 -19.064  1.00  0.700          H  
ATOM   4022 1HB  LEU B 248      10.704  -3.803 -18.363  1.00  0.980          H  
ATOM   4023 2HB  LEU B 248       9.280  -3.511 -19.341  1.00  0.980          H  
ATOM   4024  HG  LEU B 248       9.280  -4.311 -16.364  1.00  0.980          H  
ATOM   4025 1HD1 LEU B 248       8.550  -2.007 -15.975  1.00  0.980          H  
ATOM   4026 2HD1 LEU B 248      10.130  -2.072 -16.783  1.00  0.980          H  
ATOM   4027 3HD1 LEU B 248       8.668  -1.669 -17.696  1.00  0.980          H  
ATOM   4028 1HD2 LEU B 248       6.870  -3.821 -16.378  1.00  0.980          H  
ATOM   4029 2HD2 LEU B 248       6.902  -3.527 -18.104  1.00  0.980          H  
ATOM   4030 3HD2 LEU B 248       7.230  -5.140 -17.500  1.00  0.980          H  
ATOM   4031  N   LEU B 249      11.574  -6.414 -20.208  1.00  0.610          N  
ATOM   4032  CA  LEU B 249      12.330  -6.610 -21.426  1.00  0.660          C  
ATOM   4033  C   LEU B 249      12.002  -7.937 -22.104  1.00  0.770          C  
ATOM   4034  O   LEU B 249      12.436  -8.155 -23.236  1.00  0.760          O  
ATOM   4035  CB  LEU B 249      13.830  -6.525 -21.122  1.00  0.900          C  
ATOM   4036  CG  LEU B 249      14.336  -5.168 -20.528  1.00  0.900          C  
ATOM   4037  CD1 LEU B 249      15.820  -5.264 -20.184  1.00  0.900          C  
ATOM   4038  CD2 LEU B 249      14.125  -4.055 -21.510  1.00  0.900          C  
ATOM   4039  H   LEU B 249      11.947  -6.784 -19.329  1.00  0.730          H  
ATOM   4040  HA  LEU B 249      12.058  -5.828 -22.129  1.00  0.790          H  
ATOM   4041 1HB  LEU B 249      14.056  -7.290 -20.406  1.00  1.080          H  
ATOM   4042 2HB  LEU B 249      14.389  -6.733 -22.033  1.00  1.080          H  
ATOM   4043  HG  LEU B 249      13.786  -4.953 -19.608  1.00  1.080          H  
ATOM   4044 1HD1 LEU B 249      16.161  -4.327 -19.763  1.00  1.080          H  
ATOM   4045 2HD1 LEU B 249      15.983  -6.058 -19.467  1.00  1.080          H  
ATOM   4046 3HD1 LEU B 249      16.382  -5.462 -21.069  1.00  1.080          H  
ATOM   4047 1HD2 LEU B 249      14.479  -3.151 -21.064  1.00  1.080          H  
ATOM   4048 2HD2 LEU B 249      14.681  -4.259 -22.423  1.00  1.080          H  
ATOM   4049 3HD2 LEU B 249      13.081  -3.943 -21.743  1.00  1.080          H  
ATOM   4050  N   ILE B 250      11.132  -8.785 -21.503  1.00  0.950          N  
ATOM   4051  CA  ILE B 250      10.813 -10.092 -22.127  1.00  1.090          C  
ATOM   4052  C   ILE B 250       9.924  -9.900 -23.364  1.00  1.170          C  
ATOM   4053  O   ILE B 250       9.608 -10.850 -24.080  1.00  1.180          O  
ATOM   4054  CB  ILE B 250      10.163 -11.132 -21.172  1.00  1.470          C  
ATOM   4055  CG1 ILE B 250       8.739 -10.696 -20.706  1.00  1.470          C  
ATOM   4056  CG2 ILE B 250      11.129 -11.402 -19.987  1.00  1.470          C  
ATOM   4057  CD1 ILE B 250       7.974 -11.773 -19.930  1.00  1.470          C  
ATOM   4058  H   ILE B 250      10.722  -8.536 -20.596  1.00  1.140          H  
ATOM   4059  HA  ILE B 250      11.749 -10.537 -22.468  1.00  1.310          H  
ATOM   4060  HB  ILE B 250      10.029 -12.058 -21.711  1.00  1.760          H  
ATOM   4061 1HG1 ILE B 250       8.805  -9.839 -20.112  1.00  1.760          H  
ATOM   4062 2HG1 ILE B 250       8.140 -10.453 -21.584  1.00  1.760          H  
ATOM   4063 1HG2 ILE B 250      10.728 -12.166 -19.340  1.00  1.760          H  
ATOM   4064 2HG2 ILE B 250      12.083 -11.749 -20.384  1.00  1.760          H  
ATOM   4065 3HG2 ILE B 250      11.282 -10.484 -19.420  1.00  1.760          H  
ATOM   4066 1HD1 ILE B 250       6.989 -11.391 -19.664  1.00  1.760          H  
ATOM   4067 2HD1 ILE B 250       7.862 -12.663 -20.556  1.00  1.760          H  
ATOM   4068 3HD1 ILE B 250       8.502 -12.031 -19.035  1.00  1.760          H  
ATOM   4069  N   GLU B 251       9.549  -8.651 -23.624  1.00  1.300          N  
ATOM   4070  CA  GLU B 251       8.777  -8.225 -24.781  1.00  1.500          C  
ATOM   4071  C   GLU B 251       9.618  -8.558 -26.031  1.00  1.390          C  
ATOM   4072  O   GLU B 251       9.093  -8.811 -27.122  1.00  1.550          O  
ATOM   4073  CB  GLU B 251       8.513  -6.707 -24.718  1.00  2.020          C  
ATOM   4074  CG  GLU B 251       7.606  -6.176 -23.532  1.00  2.020          C  
ATOM   4075  CD  GLU B 251       6.121  -6.585 -23.523  1.00  2.020          C  
ATOM   4076  OE1 GLU B 251       5.501  -6.607 -24.569  1.00  2.020          O  
ATOM   4077  OE2 GLU B 251       5.608  -6.842 -22.435  1.00  2.020          O  
ATOM   4078  H   GLU B 251       9.835  -7.949 -22.958  1.00  1.560          H  
ATOM   4079  HA  GLU B 251       7.832  -8.771 -24.816  1.00  1.800          H  
ATOM   4080 1HB  GLU B 251       9.472  -6.189 -24.646  1.00  2.420          H  
ATOM   4081 2HB  GLU B 251       8.047  -6.388 -25.650  1.00  2.420          H  
ATOM   4082 1HG  GLU B 251       8.049  -6.523 -22.597  1.00  2.420          H  
ATOM   4083 2HG  GLU B 251       7.666  -5.088 -23.532  1.00  2.420          H  
ATOM   4084  N   MET B 252      10.947  -8.613 -25.851  1.00  1.190          N  
ATOM   4085  CA  MET B 252      11.866  -8.870 -26.945  1.00  1.190          C  
ATOM   4086  C   MET B 252      11.865 -10.317 -27.398  1.00  1.160          C  
ATOM   4087  O   MET B 252      12.480 -10.618 -28.420  1.00  1.300          O  
ATOM   4088  CB  MET B 252      13.289  -8.500 -26.552  1.00  1.670          C  
ATOM   4089  CG  MET B 252      13.575  -7.035 -26.307  1.00  1.670          C  
ATOM   4090  SD  MET B 252      13.333  -6.018 -27.757  1.00  1.670          S  
ATOM   4091  CE  MET B 252      11.750  -5.290 -27.424  1.00  1.670          C  
ATOM   4092  H   MET B 252      11.336  -8.437 -24.918  1.00  1.430          H  
ATOM   4093  HA  MET B 252      11.564  -8.272 -27.799  1.00  1.430          H  
ATOM   4094 1HB  MET B 252      13.520  -9.016 -25.628  1.00  2.000          H  
ATOM   4095 2HB  MET B 252      13.988  -8.860 -27.312  1.00  2.000          H  
ATOM   4096 1HG  MET B 252      12.934  -6.668 -25.505  1.00  2.000          H  
ATOM   4097 2HG  MET B 252      14.610  -6.929 -25.992  1.00  2.000          H  
ATOM   4098 1HE  MET B 252      11.501  -4.640 -28.246  1.00  2.000          H  
ATOM   4099 2HE  MET B 252      10.990  -6.057 -27.324  1.00  2.000          H  
ATOM   4100 3HE  MET B 252      11.801  -4.710 -26.503  1.00  2.000          H  
ATOM   4101  N   ASN B 253      11.084 -11.195 -26.740  1.00  1.060          N  
ATOM   4102  CA  ASN B 253      11.019 -12.607 -27.124  1.00  1.070          C  
ATOM   4103  C   ASN B 253      10.371 -12.795 -28.481  1.00  1.210          C  
ATOM   4104  O   ASN B 253      10.416 -13.886 -29.048  1.00  1.270          O  
ATOM   4105  CB  ASN B 253      10.347 -13.443 -26.043  1.00  1.490          C  
ATOM   4106  CG  ASN B 253      11.276 -13.733 -24.869  1.00  1.490          C  
ATOM   4107  OD1 ASN B 253      12.463 -13.938 -25.074  1.00  1.490          O  
ATOM   4108  ND2 ASN B 253      10.791 -13.753 -23.668  1.00  1.490          N  
ATOM   4109  H   ASN B 253      10.556 -10.895 -25.913  1.00  1.270          H  
ATOM   4110  HA  ASN B 253      12.026 -12.968 -27.232  1.00  1.280          H  
ATOM   4111 1HB  ASN B 253       9.466 -12.920 -25.676  1.00  1.790          H  
ATOM   4112 2HB  ASN B 253      10.012 -14.389 -26.467  1.00  1.790          H  
ATOM   4113 1HD2 ASN B 253      11.434 -13.939 -22.886  1.00  1.790          H  
ATOM   4114 2HD2 ASN B 253       9.817 -13.573 -23.507  1.00  1.790          H  
ATOM   4115  N   VAL B 254       9.810 -11.717 -29.025  1.00  1.380          N  
ATOM   4116  CA  VAL B 254       9.261 -11.731 -30.363  1.00  1.570          C  
ATOM   4117  C   VAL B 254      10.337 -12.018 -31.436  1.00  1.750          C  
ATOM   4118  O   VAL B 254      10.015 -12.612 -32.466  1.00  1.850          O  
ATOM   4119  CB  VAL B 254       8.537 -10.383 -30.634  1.00  2.120          C  
ATOM   4120  CG1 VAL B 254       9.544  -9.190 -30.710  1.00  2.120          C  
ATOM   4121  CG2 VAL B 254       7.741 -10.486 -31.937  1.00  2.120          C  
ATOM   4122  H   VAL B 254       9.759 -10.860 -28.466  1.00  1.660          H  
ATOM   4123  HA  VAL B 254       8.514 -12.524 -30.410  1.00  1.880          H  
ATOM   4124  HB  VAL B 254       7.861 -10.182 -29.802  1.00  2.550          H  
ATOM   4125 1HG1 VAL B 254       8.985  -8.269 -30.871  1.00  2.550          H  
ATOM   4126 2HG1 VAL B 254      10.093  -9.115 -29.773  1.00  2.550          H  
ATOM   4127 3HG1 VAL B 254      10.235  -9.315 -31.519  1.00  2.550          H  
ATOM   4128 1HG2 VAL B 254       7.210  -9.552 -32.111  1.00  2.550          H  
ATOM   4129 2HG2 VAL B 254       8.410 -10.678 -32.776  1.00  2.550          H  
ATOM   4130 3HG2 VAL B 254       7.022 -11.302 -31.858  1.00  2.550          H  
ATOM   4131  N   THR B 255      11.582 -11.539 -31.231  1.00  1.790          N  
ATOM   4132  CA  THR B 255      12.662 -11.753 -32.206  1.00  2.050          C  
ATOM   4133  C   THR B 255      13.977 -12.207 -31.564  1.00  1.920          C  
ATOM   4134  O   THR B 255      14.594 -11.471 -30.782  1.00  1.780          O  
ATOM   4135  CB  THR B 255      12.860 -10.462 -33.042  1.00  2.770          C  
ATOM   4136  OG1 THR B 255      11.659 -10.182 -33.755  1.00  2.770          O  
ATOM   4137  CG2 THR B 255      14.002 -10.561 -34.014  1.00  2.770          C  
ATOM   4138  H   THR B 255      11.807 -11.063 -30.351  1.00  2.150          H  
ATOM   4139  HA  THR B 255      12.346 -12.544 -32.888  1.00  2.460          H  
ATOM   4140  HB  THR B 255      13.052  -9.645 -32.363  1.00  3.320          H  
ATOM   4141  HG1 THR B 255      10.951 -10.039 -33.129  1.00  3.320          H  
ATOM   4142 1HG2 THR B 255      14.087  -9.623 -34.563  1.00  3.320          H  
ATOM   4143 2HG2 THR B 255      14.907 -10.737 -33.483  1.00  3.320          H  
ATOM   4144 3HG2 THR B 255      13.819 -11.374 -34.712  1.00  3.320          H  
ATOM   4145  N   GLU B 256      14.516 -13.335 -32.040  1.00  2.080          N  
ATOM   4146  CA  GLU B 256      15.761 -13.885 -31.497  1.00  1.970          C  
ATOM   4147  C   GLU B 256      16.937 -12.922 -31.614  1.00  1.830          C  
ATOM   4148  O   GLU B 256      17.771 -12.831 -30.709  1.00  1.680          O  
ATOM   4149  CB  GLU B 256      16.087 -15.201 -32.207  1.00  2.800          C  
ATOM   4150  CG  GLU B 256      15.117 -16.351 -31.887  1.00  2.800          C  
ATOM   4151  CD  GLU B 256      13.811 -16.290 -32.655  1.00  2.800          C  
ATOM   4152  OE1 GLU B 256      13.618 -15.351 -33.396  1.00  2.800          O  
ATOM   4153  OE2 GLU B 256      13.024 -17.198 -32.514  1.00  2.800          O  
ATOM   4154  H   GLU B 256      13.994 -13.878 -32.734  1.00  2.500          H  
ATOM   4155  HA  GLU B 256      15.603 -14.092 -30.445  1.00  2.360          H  
ATOM   4156 1HB  GLU B 256      16.082 -15.045 -33.287  1.00  3.360          H  
ATOM   4157 2HB  GLU B 256      17.092 -15.521 -31.931  1.00  3.360          H  
ATOM   4158 1HG  GLU B 256      15.610 -17.299 -32.109  1.00  3.360          H  
ATOM   4159 2HG  GLU B 256      14.901 -16.331 -30.819  1.00  3.360          H  
ATOM   4160  N   LYS B 257      16.984 -12.194 -32.721  1.00  1.920          N  
ATOM   4161  CA  LYS B 257      18.042 -11.229 -32.954  1.00  1.890          C  
ATOM   4162  C   LYS B 257      18.021 -10.089 -31.944  1.00  1.620          C  
ATOM   4163  O   LYS B 257      19.076  -9.532 -31.644  1.00  1.730          O  
ATOM   4164  CB  LYS B 257      17.995 -10.681 -34.379  1.00  2.660          C  
ATOM   4165  CG  LYS B 257      18.412 -11.680 -35.436  1.00  2.660          C  
ATOM   4166  CD  LYS B 257      18.361 -11.063 -36.829  1.00  2.660          C  
ATOM   4167  CE  LYS B 257      18.823 -12.054 -37.902  1.00  2.660          C  
ATOM   4168  NZ  LYS B 257      18.745 -11.468 -39.276  1.00  2.660          N  
ATOM   4169  H   LYS B 257      16.263 -12.334 -33.416  1.00  2.300          H  
ATOM   4170  HA  LYS B 257      18.997 -11.743 -32.834  1.00  2.270          H  
ATOM   4171 1HB  LYS B 257      16.996 -10.329 -34.606  1.00  3.190          H  
ATOM   4172 2HB  LYS B 257      18.660  -9.833 -34.458  1.00  3.190          H  
ATOM   4173 1HG  LYS B 257      19.434 -12.013 -35.224  1.00  3.190          H  
ATOM   4174 2HG  LYS B 257      17.753 -12.545 -35.395  1.00  3.190          H  
ATOM   4175 1HD  LYS B 257      17.339 -10.751 -37.051  1.00  3.190          H  
ATOM   4176 2HD  LYS B 257      19.006 -10.184 -36.858  1.00  3.190          H  
ATOM   4177 1HE  LYS B 257      19.854 -12.340 -37.699  1.00  3.190          H  
ATOM   4178 2HE  LYS B 257      18.194 -12.943 -37.862  1.00  3.190          H  
ATOM   4179 1HZ  LYS B 257      19.059 -12.152 -39.951  1.00  3.190          H  
ATOM   4180 2HZ  LYS B 257      17.790 -11.208 -39.481  1.00  3.190          H  
ATOM   4181 3HZ  LYS B 257      19.335 -10.647 -39.330  1.00  3.190          H  
ATOM   4182  N   ARG B 258      16.832  -9.705 -31.445  1.00  1.410          N  
ATOM   4183  CA  ARG B 258      16.755  -8.602 -30.502  1.00  1.290          C  
ATOM   4184  C   ARG B 258      17.145  -9.121 -29.127  1.00  1.090          C  
ATOM   4185  O   ARG B 258      17.806  -8.433 -28.354  1.00  0.970          O  
ATOM   4186  CB  ARG B 258      15.366  -7.976 -30.493  1.00  1.850          C  
ATOM   4187  CG  ARG B 258      15.023  -7.225 -31.791  1.00  1.850          C  
ATOM   4188  CD  ARG B 258      13.655  -6.627 -31.803  1.00  1.850          C  
ATOM   4189  NE  ARG B 258      13.383  -5.983 -33.099  1.00  1.850          N  
ATOM   4190  CZ  ARG B 258      12.201  -5.451 -33.489  1.00  1.850          C  
ATOM   4191  NH1 ARG B 258      11.165  -5.469 -32.681  1.00  1.850          N  
ATOM   4192  NH2 ARG B 258      12.089  -4.914 -34.697  1.00  1.850          N  
ATOM   4193  H   ARG B 258      15.971 -10.200 -31.667  1.00  1.690          H  
ATOM   4194  HA  ARG B 258      17.471  -7.833 -30.802  1.00  1.550          H  
ATOM   4195 1HB  ARG B 258      14.612  -8.748 -30.325  1.00  2.220          H  
ATOM   4196 2HB  ARG B 258      15.304  -7.267 -29.674  1.00  2.220          H  
ATOM   4197 1HG  ARG B 258      15.734  -6.414 -31.921  1.00  2.220          H  
ATOM   4198 2HG  ARG B 258      15.105  -7.907 -32.635  1.00  2.220          H  
ATOM   4199 1HD  ARG B 258      12.908  -7.399 -31.631  1.00  2.220          H  
ATOM   4200 2HD  ARG B 258      13.587  -5.870 -31.022  1.00  2.220          H  
ATOM   4201  HE  ARG B 258      14.148  -5.949 -33.763  1.00  2.220          H  
ATOM   4202 1HH1 ARG B 258      11.254  -5.869 -31.762  1.00  2.220          H  
ATOM   4203 2HH1 ARG B 258      10.282  -5.084 -32.983  1.00  2.220          H  
ATOM   4204 1HH2 ARG B 258      12.883  -4.903 -35.323  1.00  2.220          H  
ATOM   4205 2HH2 ARG B 258      11.210  -4.521 -34.997  1.00  2.220          H  
ATOM   4206  N   LEU B 259      16.815 -10.379 -28.841  1.00  1.080          N  
ATOM   4207  CA  LEU B 259      17.186 -10.965 -27.553  1.00  0.880          C  
ATOM   4208  C   LEU B 259      18.700 -10.997 -27.383  1.00  0.740          C  
ATOM   4209  O   LEU B 259      19.239 -10.730 -26.302  1.00  0.560          O  
ATOM   4210  CB  LEU B 259      16.661 -12.389 -27.440  1.00  1.310          C  
ATOM   4211  CG  LEU B 259      15.144 -12.565 -27.328  1.00  1.310          C  
ATOM   4212  CD1 LEU B 259      14.809 -14.090 -27.376  1.00  1.310          C  
ATOM   4213  CD2 LEU B 259      14.661 -11.909 -26.031  1.00  1.310          C  
ATOM   4214  H   LEU B 259      16.231 -10.893 -29.509  1.00  1.300          H  
ATOM   4215  HA  LEU B 259      16.793 -10.339 -26.763  1.00  1.060          H  
ATOM   4216 1HB  LEU B 259      16.984 -12.938 -28.315  1.00  1.570          H  
ATOM   4217 2HB  LEU B 259      17.126 -12.835 -26.594  1.00  1.570          H  
ATOM   4218  HG  LEU B 259      14.653 -12.090 -28.179  1.00  1.570          H  
ATOM   4219 1HD1 LEU B 259      13.757 -14.250 -27.316  1.00  1.570          H  
ATOM   4220 2HD1 LEU B 259      15.171 -14.514 -28.297  1.00  1.570          H  
ATOM   4221 3HD1 LEU B 259      15.281 -14.598 -26.548  1.00  1.570          H  
ATOM   4222 1HD2 LEU B 259      13.621 -12.014 -25.927  1.00  1.570          H  
ATOM   4223 2HD2 LEU B 259      15.144 -12.373 -25.194  1.00  1.570          H  
ATOM   4224 3HD2 LEU B 259      14.884 -10.871 -26.031  1.00  1.570          H  
ATOM   4225  N   GLN B 260      19.404 -11.221 -28.480  1.00  0.920          N  
ATOM   4226  CA  GLN B 260      20.862 -11.245 -28.467  1.00  0.930          C  
ATOM   4227  C   GLN B 260      21.476  -9.904 -28.023  1.00  0.810          C  
ATOM   4228  O   GLN B 260      22.635  -9.863 -27.603  1.00  0.990          O  
ATOM   4229  CB  GLN B 260      21.393 -11.647 -29.840  1.00  1.300          C  
ATOM   4230  CG  GLN B 260      21.116 -13.103 -30.190  1.00  1.300          C  
ATOM   4231  CD  GLN B 260      21.519 -13.474 -31.602  1.00  1.300          C  
ATOM   4232  OE1 GLN B 260      21.796 -12.602 -32.436  1.00  1.300          O  
ATOM   4233  NE2 GLN B 260      21.544 -14.773 -31.875  1.00  1.300          N  
ATOM   4234  H   GLN B 260      18.890 -11.467 -29.334  1.00  1.100          H  
ATOM   4235  HA  GLN B 260      21.178 -12.003 -27.756  1.00  1.120          H  
ATOM   4236 1HB  GLN B 260      20.935 -11.012 -30.602  1.00  1.560          H  
ATOM   4237 2HB  GLN B 260      22.469 -11.480 -29.878  1.00  1.560          H  
ATOM   4238 1HG  GLN B 260      21.687 -13.727 -29.505  1.00  1.560          H  
ATOM   4239 2HG  GLN B 260      20.064 -13.306 -30.068  1.00  1.560          H  
ATOM   4240 1HE2 GLN B 260      21.791 -15.101 -32.786  1.00  1.560          H  
ATOM   4241 2HE2 GLN B 260      21.306 -15.437 -31.164  1.00  1.560          H  
ATOM   4242  N   CYS B 261      20.715  -8.803 -28.115  1.00  0.710          N  
ATOM   4243  CA  CYS B 261      21.214  -7.487 -27.750  1.00  0.700          C  
ATOM   4244  C   CYS B 261      20.980  -7.248 -26.236  1.00  0.570          C  
ATOM   4245  O   CYS B 261      21.416  -6.238 -25.668  1.00  0.680          O  
ATOM   4246  CB  CYS B 261      20.474  -6.404 -28.537  1.00  0.980          C  
ATOM   4247  SG  CYS B 261      20.548  -6.471 -30.403  1.00  0.980          S  
ATOM   4248  H   CYS B 261      19.742  -8.867 -28.419  1.00  0.850          H  
ATOM   4249  HA  CYS B 261      22.280  -7.434 -27.961  1.00  0.840          H  
ATOM   4250 1HB  CYS B 261      19.426  -6.446 -28.254  1.00  1.180          H  
ATOM   4251 2HB  CYS B 261      20.859  -5.427 -28.238  1.00  1.180          H  
ATOM   4252  N   LEU B 262      20.236  -8.167 -25.584  1.00  0.460          N  
ATOM   4253  CA  LEU B 262      19.956  -8.086 -24.152  1.00  0.390          C  
ATOM   4254  C   LEU B 262      20.933  -8.964 -23.402  1.00  0.350          C  
ATOM   4255  O   LEU B 262      21.565  -8.526 -22.432  1.00  0.310          O  
ATOM   4256  CB  LEU B 262      18.566  -8.653 -23.768  1.00  0.570          C  
ATOM   4257  CG  LEU B 262      17.286  -8.009 -24.282  1.00  0.570          C  
ATOM   4258  CD1 LEU B 262      16.112  -8.870 -23.832  1.00  0.570          C  
ATOM   4259  CD2 LEU B 262      17.137  -6.667 -23.691  1.00  0.570          C  
ATOM   4260  H   LEU B 262      19.897  -8.983 -26.086  1.00  0.550          H  
ATOM   4261  HA  LEU B 262      20.071  -7.058 -23.818  1.00  0.470          H  
ATOM   4262 1HB  LEU B 262      18.530  -9.695 -24.085  1.00  0.690          H  
ATOM   4263 2HB  LEU B 262      18.503  -8.646 -22.682  1.00  0.690          H  
ATOM   4264  HG  LEU B 262      17.296  -7.949 -25.377  1.00  0.690          H  
ATOM   4265 1HD1 LEU B 262      15.184  -8.433 -24.162  1.00  0.690          H  
ATOM   4266 2HD1 LEU B 262      16.212  -9.871 -24.245  1.00  0.690          H  
ATOM   4267 3HD1 LEU B 262      16.105  -8.925 -22.753  1.00  0.690          H  
ATOM   4268 1HD2 LEU B 262      16.205  -6.224 -24.021  1.00  0.690          H  
ATOM   4269 2HD2 LEU B 262      17.126  -6.776 -22.624  1.00  0.690          H  
ATOM   4270 3HD2 LEU B 262      17.969  -6.035 -23.991  1.00  0.690          H  
ATOM   4271  N   LEU B 263      21.099 -10.184 -23.940  1.00  0.420          N  
ATOM   4272  CA  LEU B 263      21.842 -11.282 -23.332  1.00  0.470          C  
ATOM   4273  C   LEU B 263      23.282 -11.047 -23.001  1.00  0.490          C  
ATOM   4274  O   LEU B 263      23.771 -11.656 -22.043  1.00  0.540          O  
ATOM   4275  CB  LEU B 263      21.757 -12.524 -24.221  1.00  0.640          C  
ATOM   4276  CG  LEU B 263      20.408 -13.264 -24.234  1.00  0.640          C  
ATOM   4277  CD1 LEU B 263      20.410 -14.288 -25.346  1.00  0.640          C  
ATOM   4278  CD2 LEU B 263      20.221 -13.986 -22.879  1.00  0.640          C  
ATOM   4279  H   LEU B 263      20.564 -10.391 -24.788  1.00  0.500          H  
ATOM   4280  HA  LEU B 263      21.351 -11.499 -22.394  1.00  0.560          H  
ATOM   4281 1HB  LEU B 263      21.966 -12.214 -25.244  1.00  0.770          H  
ATOM   4282 2HB  LEU B 263      22.528 -13.226 -23.913  1.00  0.770          H  
ATOM   4283  HG  LEU B 263      19.589 -12.562 -24.407  1.00  0.770          H  
ATOM   4284 1HD1 LEU B 263      19.458 -14.811 -25.349  1.00  0.770          H  
ATOM   4285 2HD1 LEU B 263      20.545 -13.790 -26.302  1.00  0.770          H  
ATOM   4286 3HD1 LEU B 263      21.214 -15.003 -25.193  1.00  0.770          H  
ATOM   4287 1HD2 LEU B 263      19.289 -14.525 -22.884  1.00  0.770          H  
ATOM   4288 2HD2 LEU B 263      21.037 -14.688 -22.729  1.00  0.770          H  
ATOM   4289 3HD2 LEU B 263      20.206 -13.287 -22.060  1.00  0.770          H  
ATOM   4290  N   LEU B 264      24.000 -10.219 -23.728  1.00  0.530          N  
ATOM   4291  CA  LEU B 264      25.365 -10.074 -23.289  1.00  0.640          C  
ATOM   4292  C   LEU B 264      25.496  -9.450 -21.918  1.00  0.500          C  
ATOM   4293  O   LEU B 264      26.507  -9.702 -21.269  1.00  0.550          O  
ATOM   4294  CB  LEU B 264      26.251  -9.371 -24.285  1.00  0.850          C  
ATOM   4295  CG  LEU B 264      26.591 -10.167 -25.573  1.00  0.850          C  
ATOM   4296  CD1 LEU B 264      27.391  -9.310 -26.445  1.00  0.850          C  
ATOM   4297  CD2 LEU B 264      27.390 -11.450 -25.265  1.00  0.850          C  
ATOM   4298  H   LEU B 264      23.623  -9.725 -24.531  1.00  0.640          H  
ATOM   4299  HA  LEU B 264      25.759 -11.069 -23.177  1.00  0.770          H  
ATOM   4300 1HB  LEU B 264      25.734  -8.484 -24.585  1.00  1.020          H  
ATOM   4301 2HB  LEU B 264      27.164  -9.077 -23.792  1.00  1.020          H  
ATOM   4302  HG  LEU B 264      25.672 -10.428 -26.096  1.00  1.020          H  
ATOM   4303 1HD1 LEU B 264      27.608  -9.869 -27.335  1.00  1.020          H  
ATOM   4304 2HD1 LEU B 264      26.850  -8.436 -26.688  1.00  1.020          H  
ATOM   4305 3HD1 LEU B 264      28.308  -9.028 -25.974  1.00  1.020          H  
ATOM   4306 1HD2 LEU B 264      27.619 -11.950 -26.207  1.00  1.020          H  
ATOM   4307 2HD2 LEU B 264      28.313 -11.201 -24.762  1.00  1.020          H  
ATOM   4308 3HD2 LEU B 264      26.825 -12.133 -24.650  1.00  1.020          H  
ATOM   4309  N   THR B 265      24.550  -8.619 -21.449  1.00  0.410          N  
ATOM   4310  CA  THR B 265      24.779  -8.141 -20.095  1.00  0.460          C  
ATOM   4311  C   THR B 265      24.639  -9.264 -19.066  1.00  0.420          C  
ATOM   4312  O   THR B 265      25.596  -9.493 -18.321  1.00  0.480          O  
ATOM   4313  CB  THR B 265      23.991  -6.880 -19.717  1.00  0.620          C  
ATOM   4314  OG1 THR B 265      24.473  -5.794 -20.484  1.00  0.620          O  
ATOM   4315  CG2 THR B 265      24.139  -6.641 -18.247  1.00  0.620          C  
ATOM   4316  H   THR B 265      23.689  -8.397 -21.962  1.00  0.490          H  
ATOM   4317  HA  THR B 265      25.815  -7.812 -20.043  1.00  0.550          H  
ATOM   4318  HB  THR B 265      22.955  -6.976 -19.963  1.00  0.750          H  
ATOM   4319  HG1 THR B 265      24.266  -5.946 -21.404  1.00  0.750          H  
ATOM   4320 1HG2 THR B 265      23.624  -5.776 -17.961  1.00  0.750          H  
ATOM   4321 2HG2 THR B 265      23.729  -7.474 -17.701  1.00  0.750          H  
ATOM   4322 3HG2 THR B 265      25.166  -6.540 -18.001  1.00  0.750          H  
ATOM   4323  N   PRO B 266      23.519 -10.030 -18.993  1.00  0.420          N  
ATOM   4324  CA  PRO B 266      23.383 -11.147 -18.094  1.00  0.530          C  
ATOM   4325  C   PRO B 266      24.560 -12.106 -18.193  1.00  0.550          C  
ATOM   4326  O   PRO B 266      25.024 -12.610 -17.170  1.00  0.630          O  
ATOM   4327  CB  PRO B 266      22.079 -11.783 -18.563  1.00  0.800          C  
ATOM   4328  CG  PRO B 266      21.288 -10.638 -19.070  1.00  0.800          C  
ATOM   4329  CD  PRO B 266      22.285  -9.740 -19.737  1.00  0.800          C  
ATOM   4330  HA  PRO B 266      23.271 -10.743 -17.100  1.00  0.640          H  
ATOM   4331 1HB  PRO B 266      22.289 -12.512 -19.353  1.00  0.950          H  
ATOM   4332 2HB  PRO B 266      21.599 -12.324 -17.727  1.00  0.950          H  
ATOM   4333 1HG  PRO B 266      20.517 -10.994 -19.753  1.00  0.950          H  
ATOM   4334 2HG  PRO B 266      20.782 -10.135 -18.251  1.00  0.950          H  
ATOM   4335 1HD  PRO B 266      22.378 -10.002 -20.745  1.00  0.950          H  
ATOM   4336 2HD  PRO B 266      21.927  -8.743 -19.597  1.00  0.950          H  
ATOM   4337  N   SER B 267      25.109 -12.283 -19.403  1.00  0.530          N  
ATOM   4338  CA  SER B 267      26.246 -13.161 -19.606  1.00  0.610          C  
ATOM   4339  C   SER B 267      27.502 -12.562 -18.999  1.00  0.530          C  
ATOM   4340  O   SER B 267      28.108 -13.156 -18.112  1.00  0.570          O  
ATOM   4341  CB  SER B 267      26.457 -13.433 -21.075  1.00  0.820          C  
ATOM   4342  OG  SER B 267      27.553 -14.289 -21.286  1.00  0.820          O  
ATOM   4343  H   SER B 267      24.697 -11.859 -20.240  1.00  0.640          H  
ATOM   4344  HA  SER B 267      26.042 -14.110 -19.111  1.00  0.730          H  
ATOM   4345 1HB  SER B 267      25.557 -13.868 -21.501  1.00  0.990          H  
ATOM   4346 2HB  SER B 267      26.636 -12.494 -21.586  1.00  0.990          H  
ATOM   4347  HG  SER B 267      27.577 -14.442 -22.235  1.00  0.990          H  
ATOM   4348  N   ASN B 268      27.900 -11.356 -19.414  1.00  0.450          N  
ATOM   4349  CA  ASN B 268      29.146 -10.793 -18.902  1.00  0.420          C  
ATOM   4350  C   ASN B 268      29.145 -10.751 -17.383  1.00  0.380          C  
ATOM   4351  O   ASN B 268      30.183 -10.994 -16.738  1.00  0.380          O  
ATOM   4352  CB  ASN B 268      29.329  -9.386 -19.427  1.00  0.600          C  
ATOM   4353  CG  ASN B 268      29.641  -9.353 -20.845  1.00  0.600          C  
ATOM   4354  OD1 ASN B 268      30.012 -10.367 -21.445  1.00  0.600          O  
ATOM   4355  ND2 ASN B 268      29.506  -8.204 -21.428  1.00  0.600          N  
ATOM   4356  H   ASN B 268      27.368 -10.849 -20.122  1.00  0.540          H  
ATOM   4357  HA  ASN B 268      29.977 -11.423 -19.218  1.00  0.500          H  
ATOM   4358 1HB  ASN B 268      28.401  -8.828 -19.264  1.00  0.720          H  
ATOM   4359 2HB  ASN B 268      30.109  -8.877 -18.885  1.00  0.720          H  
ATOM   4360 1HD2 ASN B 268      29.695  -8.140 -22.415  1.00  0.720          H  
ATOM   4361 2HD2 ASN B 268      29.204  -7.412 -20.900  1.00  0.720          H  
ATOM   4362  N   LEU B 269      27.998 -10.424 -16.801  1.00  0.390          N  
ATOM   4363  CA  LEU B 269      27.932 -10.401 -15.371  1.00  0.430          C  
ATOM   4364  C   LEU B 269      27.970 -11.807 -14.792  1.00  0.460          C  
ATOM   4365  O   LEU B 269      28.779 -12.069 -13.909  1.00  0.500          O  
ATOM   4366  CB  LEU B 269      26.686  -9.631 -14.926  1.00  0.590          C  
ATOM   4367  CG  LEU B 269      26.706  -8.093 -15.097  1.00  0.590          C  
ATOM   4368  CD1 LEU B 269      25.324  -7.545 -14.894  1.00  0.590          C  
ATOM   4369  CD2 LEU B 269      27.617  -7.491 -14.028  1.00  0.590          C  
ATOM   4370  H   LEU B 269      27.175 -10.194 -17.371  1.00  0.470          H  
ATOM   4371  HA  LEU B 269      28.806  -9.882 -15.011  1.00  0.520          H  
ATOM   4372 1HB  LEU B 269      25.865  -9.995 -15.526  1.00  0.700          H  
ATOM   4373 2HB  LEU B 269      26.492  -9.846 -13.896  1.00  0.700          H  
ATOM   4374  HG  LEU B 269      27.048  -7.833 -16.101  1.00  0.700          H  
ATOM   4375 1HD1 LEU B 269      25.331  -6.461 -15.004  1.00  0.700          H  
ATOM   4376 2HD1 LEU B 269      24.654  -7.977 -15.627  1.00  0.700          H  
ATOM   4377 3HD1 LEU B 269      24.996  -7.801 -13.912  1.00  0.700          H  
ATOM   4378 1HD2 LEU B 269      27.618  -6.422 -14.119  1.00  0.700          H  
ATOM   4379 2HD2 LEU B 269      27.245  -7.763 -13.038  1.00  0.700          H  
ATOM   4380 3HD2 LEU B 269      28.629  -7.855 -14.146  1.00  0.700          H  
ATOM   4381  N   LEU B 270      27.194 -12.752 -15.341  1.00  0.520          N  
ATOM   4382  CA  LEU B 270      27.159 -14.098 -14.789  1.00  0.630          C  
ATOM   4383  C   LEU B 270      28.522 -14.749 -14.859  1.00  0.660          C  
ATOM   4384  O   LEU B 270      28.881 -15.521 -13.970  1.00  0.800          O  
ATOM   4385  CB  LEU B 270      26.113 -14.986 -15.484  1.00  0.840          C  
ATOM   4386  CG  LEU B 270      25.864 -16.422 -14.862  1.00  0.840          C  
ATOM   4387  CD1 LEU B 270      25.391 -16.311 -13.380  1.00  0.840          C  
ATOM   4388  CD2 LEU B 270      24.791 -17.121 -15.674  1.00  0.840          C  
ATOM   4389  H   LEU B 270      26.560 -12.531 -16.109  1.00  0.620          H  
ATOM   4390  HA  LEU B 270      26.878 -14.017 -13.750  1.00  0.760          H  
ATOM   4391 1HB  LEU B 270      25.182 -14.470 -15.502  1.00  1.010          H  
ATOM   4392 2HB  LEU B 270      26.428 -15.120 -16.522  1.00  1.010          H  
ATOM   4393  HG  LEU B 270      26.793 -17.003 -14.888  1.00  1.010          H  
ATOM   4394 1HD1 LEU B 270      25.218 -17.311 -12.984  1.00  1.010          H  
ATOM   4395 2HD1 LEU B 270      26.141 -15.825 -12.774  1.00  1.010          H  
ATOM   4396 3HD1 LEU B 270      24.469 -15.752 -13.327  1.00  1.010          H  
ATOM   4397 1HD2 LEU B 270      24.606 -18.115 -15.264  1.00  1.010          H  
ATOM   4398 2HD2 LEU B 270      23.872 -16.534 -15.625  1.00  1.010          H  
ATOM   4399 3HD2 LEU B 270      25.117 -17.209 -16.709  1.00  1.010          H  
ATOM   4400  N   GLN B 271      29.278 -14.457 -15.923  1.00  0.620          N  
ATOM   4401  CA  GLN B 271      30.593 -15.042 -16.091  1.00  0.780          C  
ATOM   4402  C   GLN B 271      31.526 -14.683 -14.940  1.00  0.730          C  
ATOM   4403  O   GLN B 271      32.240 -15.568 -14.446  1.00  0.910          O  
ATOM   4404  CB  GLN B 271      31.235 -14.566 -17.403  1.00  1.030          C  
ATOM   4405  CG  GLN B 271      30.631 -15.126 -18.699  1.00  1.030          C  
ATOM   4406  CD  GLN B 271      31.248 -14.449 -19.917  1.00  1.030          C  
ATOM   4407  OE1 GLN B 271      32.477 -14.296 -19.970  1.00  1.030          O  
ATOM   4408  NE2 GLN B 271      30.428 -14.033 -20.880  1.00  1.030          N  
ATOM   4409  H   GLN B 271      28.899 -13.840 -16.641  1.00  0.740          H  
ATOM   4410  HA  GLN B 271      30.483 -16.123 -16.123  1.00  0.940          H  
ATOM   4411 1HB  GLN B 271      31.154 -13.477 -17.461  1.00  1.230          H  
ATOM   4412 2HB  GLN B 271      32.294 -14.811 -17.392  1.00  1.230          H  
ATOM   4413 1HG  GLN B 271      30.857 -16.187 -18.753  1.00  1.230          H  
ATOM   4414 2HG  GLN B 271      29.562 -14.978 -18.714  1.00  1.230          H  
ATOM   4415 1HE2 GLN B 271      30.801 -13.575 -21.690  1.00  1.230          H  
ATOM   4416 2HE2 GLN B 271      29.424 -14.170 -20.803  1.00  1.230          H  
ATOM   4417  N   TRP B 272      31.537 -13.427 -14.461  1.00  0.630          N  
ATOM   4418  CA  TRP B 272      32.472 -13.229 -13.357  1.00  0.800          C  
ATOM   4419  C   TRP B 272      31.984 -13.928 -12.099  1.00  0.830          C  
ATOM   4420  O   TRP B 272      32.805 -14.346 -11.289  1.00  0.890          O  
ATOM   4421  CB  TRP B 272      32.776 -11.785 -12.987  1.00  1.050          C  
ATOM   4422  CG  TRP B 272      31.737 -11.016 -12.265  1.00  1.050          C  
ATOM   4423  CD1 TRP B 272      30.800 -10.205 -12.778  1.00  1.050          C  
ATOM   4424  CD2 TRP B 272      31.580 -10.944 -10.816  1.00  1.050          C  
ATOM   4425  NE1 TRP B 272      30.082  -9.628 -11.770  1.00  1.050          N  
ATOM   4426  CE2 TRP B 272      30.560 -10.077 -10.569  1.00  1.050          C  
ATOM   4427  CE3 TRP B 272      32.243 -11.531  -9.734  1.00  1.050          C  
ATOM   4428  CZ2 TRP B 272      30.172  -9.772  -9.291  1.00  1.050          C  
ATOM   4429  CZ3 TRP B 272      31.825 -11.218  -8.463  1.00  1.050          C  
ATOM   4430  CH2 TRP B 272      30.829 -10.372  -8.263  1.00  1.050          C  
ATOM   4431  H   TRP B 272      30.967 -12.678 -14.884  1.00  0.760          H  
ATOM   4432  HA  TRP B 272      33.422 -13.681 -13.640  1.00  0.960          H  
ATOM   4433 1HB  TRP B 272      33.675 -11.769 -12.373  1.00  1.260          H  
ATOM   4434 2HB  TRP B 272      33.005 -11.236 -13.881  1.00  1.260          H  
ATOM   4435  HD1 TRP B 272      30.659 -10.025 -13.833  1.00  1.260          H  
ATOM   4436  HE1 TRP B 272      29.329  -8.971 -11.880  1.00  1.260          H  
ATOM   4437  HE3 TRP B 272      33.065 -12.222  -9.895  1.00  1.260          H  
ATOM   4438  HZ2 TRP B 272      29.359  -9.083  -9.081  1.00  1.260          H  
ATOM   4439  HZ3 TRP B 272      32.311 -11.662  -7.625  1.00  1.260          H  
ATOM   4440  HH2 TRP B 272      30.536 -10.149  -7.264  1.00  1.260          H  
ATOM   4441  N   PHE B 273      30.662 -14.095 -11.934  1.00  0.870          N  
ATOM   4442  CA  PHE B 273      30.180 -14.767 -10.723  1.00  1.060          C  
ATOM   4443  C   PHE B 273      30.574 -16.233 -10.771  1.00  1.210          C  
ATOM   4444  O   PHE B 273      31.034 -16.801  -9.780  1.00  1.390          O  
ATOM   4445  CB  PHE B 273      28.659 -14.689 -10.571  1.00  1.410          C  
ATOM   4446  CG  PHE B 273      28.151 -13.352 -10.214  1.00  1.410          C  
ATOM   4447  CD1 PHE B 273      27.766 -12.551 -11.185  1.00  1.410          C  
ATOM   4448  CD2 PHE B 273      28.058 -12.903  -8.938  1.00  1.410          C  
ATOM   4449  CE1 PHE B 273      27.302 -11.302 -10.974  1.00  1.410          C  
ATOM   4450  CE2 PHE B 273      27.576 -11.643  -8.708  1.00  1.410          C  
ATOM   4451  CZ  PHE B 273      27.198 -10.843  -9.747  1.00  1.410          C  
ATOM   4452  H   PHE B 273      30.023 -13.675 -12.621  1.00  1.040          H  
ATOM   4453  HA  PHE B 273      30.646 -14.299  -9.855  1.00  1.270          H  
ATOM   4454 1HB  PHE B 273      28.187 -14.991 -11.500  1.00  1.690          H  
ATOM   4455 2HB  PHE B 273      28.340 -15.388  -9.805  1.00  1.690          H  
ATOM   4456  HD1 PHE B 273      27.837 -12.928 -12.142  1.00  1.690          H  
ATOM   4457  HD2 PHE B 273      28.358 -13.543  -8.106  1.00  1.690          H  
ATOM   4458  HE1 PHE B 273      27.026 -10.681 -11.803  1.00  1.690          H  
ATOM   4459  HE2 PHE B 273      27.497 -11.272  -7.714  1.00  1.690          H  
ATOM   4460  HZ  PHE B 273      26.825  -9.840  -9.573  1.00  1.690          H  
ATOM   4461  N   LYS B 274      30.428 -16.845 -11.949  1.00  1.190          N  
ATOM   4462  CA  LYS B 274      30.749 -18.251 -12.164  1.00  1.450          C  
ATOM   4463  C   LYS B 274      32.178 -18.566 -11.757  1.00  1.540          C  
ATOM   4464  O   LYS B 274      32.449 -19.612 -11.161  1.00  1.780          O  
ATOM   4465  CB  LYS B 274      30.541 -18.624 -13.634  1.00  1.930          C  
ATOM   4466  CG  LYS B 274      30.820 -20.092 -13.977  1.00  1.930          C  
ATOM   4467  CD  LYS B 274      30.515 -20.382 -15.447  1.00  1.930          C  
ATOM   4468  CE  LYS B 274      30.847 -21.824 -15.811  1.00  1.930          C  
ATOM   4469  NZ  LYS B 274      30.551 -22.121 -17.246  1.00  1.930          N  
ATOM   4470  H   LYS B 274      30.032 -16.312 -12.729  1.00  1.430          H  
ATOM   4471  HA  LYS B 274      30.084 -18.853 -11.550  1.00  1.740          H  
ATOM   4472 1HB  LYS B 274      29.514 -18.388 -13.923  1.00  2.310          H  
ATOM   4473 2HB  LYS B 274      31.197 -18.010 -14.252  1.00  2.310          H  
ATOM   4474 1HG  LYS B 274      31.876 -20.313 -13.789  1.00  2.310          H  
ATOM   4475 2HG  LYS B 274      30.215 -20.737 -13.342  1.00  2.310          H  
ATOM   4476 1HD  LYS B 274      29.457 -20.196 -15.643  1.00  2.310          H  
ATOM   4477 2HD  LYS B 274      31.106 -19.711 -16.072  1.00  2.310          H  
ATOM   4478 1HE  LYS B 274      31.905 -22.002 -15.624  1.00  2.310          H  
ATOM   4479 2HE  LYS B 274      30.259 -22.494 -15.184  1.00  2.310          H  
ATOM   4480 1HZ  LYS B 274      30.784 -23.084 -17.446  1.00  2.310          H  
ATOM   4481 2HZ  LYS B 274      29.568 -21.970 -17.429  1.00  2.310          H  
ATOM   4482 3HZ  LYS B 274      31.099 -21.514 -17.839  1.00  2.310          H  
ATOM   4483  N   ASN B 275      33.084 -17.651 -12.080  1.00  1.410          N  
ATOM   4484  CA  ASN B 275      34.502 -17.809 -11.805  1.00  1.550          C  
ATOM   4485  C   ASN B 275      35.002 -17.089 -10.538  1.00  1.580          C  
ATOM   4486  O   ASN B 275      36.215 -16.916 -10.380  1.00  1.710          O  
ATOM   4487  CB  ASN B 275      35.274 -17.328 -13.012  1.00  2.110          C  
ATOM   4488  CG  ASN B 275      35.070 -18.214 -14.208  1.00  2.110          C  
ATOM   4489  OD1 ASN B 275      35.071 -19.450 -14.113  1.00  2.110          O  
ATOM   4490  ND2 ASN B 275      34.888 -17.599 -15.351  1.00  2.110          N  
ATOM   4491  H   ASN B 275      32.765 -16.831 -12.610  1.00  1.690          H  
ATOM   4492  HA  ASN B 275      34.698 -18.870 -11.662  1.00  1.860          H  
ATOM   4493 1HB  ASN B 275      34.942 -16.315 -13.264  1.00  2.540          H  
ATOM   4494 2HB  ASN B 275      36.336 -17.279 -12.782  1.00  2.540          H  
ATOM   4495 1HD2 ASN B 275      34.745 -18.129 -16.186  1.00  2.540          H  
ATOM   4496 2HD2 ASN B 275      34.886 -16.598 -15.387  1.00  2.540          H  
ATOM   4497  N   PHE B 276      34.092 -16.644  -9.666  1.00  1.550          N  
ATOM   4498  CA  PHE B 276      34.466 -15.923  -8.450  1.00  1.730          C  
ATOM   4499  C   PHE B 276      34.819 -16.873  -7.303  1.00  2.210          C  
ATOM   4500  O   PHE B 276      35.845 -16.699  -6.646  1.00  3.040          O  
ATOM   4501  OXT PHE B 276      34.157 -17.894  -7.122  1.00  2.590          O  
ATOM   4502  CB  PHE B 276      33.325 -14.981  -8.049  1.00  2.230          C  
ATOM   4503  CG  PHE B 276      33.558 -14.087  -6.859  1.00  2.230          C  
ATOM   4504  CD1 PHE B 276      34.450 -13.016  -6.937  1.00  2.230          C  
ATOM   4505  CD2 PHE B 276      32.850 -14.273  -5.684  1.00  2.230          C  
ATOM   4506  CE1 PHE B 276      34.623 -12.170  -5.862  1.00  2.230          C  
ATOM   4507  CE2 PHE B 276      33.024 -13.423  -4.607  1.00  2.230          C  
ATOM   4508  CZ  PHE B 276      33.906 -12.377  -4.698  1.00  2.230          C  
ATOM   4509  H   PHE B 276      33.095 -16.806  -9.842  1.00  1.860          H  
ATOM   4510  HA  PHE B 276      35.344 -15.319  -8.673  1.00  2.080          H  
ATOM   4511 1HB  PHE B 276      33.092 -14.353  -8.887  1.00  2.670          H  
ATOM   4512 2HB  PHE B 276      32.432 -15.575  -7.858  1.00  2.670          H  
ATOM   4513  HD1 PHE B 276      35.006 -12.852  -7.861  1.00  2.670          H  
ATOM   4514  HD2 PHE B 276      32.150 -15.107  -5.619  1.00  2.670          H  
ATOM   4515  HE1 PHE B 276      35.322 -11.336  -5.928  1.00  2.670          H  
ATOM   4516  HE2 PHE B 276      32.462 -13.578  -3.686  1.00  2.670          H  
ATOM   4517  HZ  PHE B 276      34.042 -11.705  -3.843  1.00  2.670          H  
TER                                                                             
ATOM   4519  N   MET C 277       6.293  -1.544 -33.409  1.00  5.710          N  
ATOM   4520  CA  MET C 277       6.727  -0.701 -32.284  1.00  5.770          C  
ATOM   4521  C   MET C 277       5.752   0.454 -32.017  1.00  4.690          C  
ATOM   4522  O   MET C 277       6.160   1.612 -31.821  1.00  4.680          O  
ATOM   4523  CB  MET C 277       8.137  -0.192 -32.568  1.00  8.050          C  
ATOM   4524  CG  MET C 277       9.223  -1.271 -32.532  1.00  8.050          C  
ATOM   4525  SD  MET C 277      10.871  -0.654 -32.925  1.00  8.050          S  
ATOM   4526  CE  MET C 277      10.766  -0.598 -34.724  1.00  8.050          C  
ATOM   4527 1H   MET C 277       6.786  -2.423 -33.380  1.00  6.850          H  
ATOM   4528 2H   MET C 277       5.304  -1.723 -33.366  1.00  6.850          H  
ATOM   4529 3H   MET C 277       6.503  -1.080 -34.296  1.00  6.850          H  
ATOM   4530  HA  MET C 277       6.753  -1.318 -31.386  1.00  6.920          H  
ATOM   4531 1HB  MET C 277       8.148   0.283 -33.550  1.00  9.660          H  
ATOM   4532 2HB  MET C 277       8.411   0.543 -31.834  1.00  9.660          H  
ATOM   4533 1HG  MET C 277       9.253  -1.698 -31.537  1.00  9.660          H  
ATOM   4534 2HG  MET C 277       8.983  -2.063 -33.237  1.00  9.660          H  
ATOM   4535 1HE  MET C 277      11.694  -0.255 -35.136  1.00  9.660          H  
ATOM   4536 2HE  MET C 277      10.559  -1.595 -35.107  1.00  9.660          H  
ATOM   4537 3HE  MET C 277       9.965   0.078 -35.038  1.00  9.660          H  
ATOM   4538  N   ASP C 278       4.462   0.099 -31.918  1.00  3.960          N  
ATOM   4539  CA  ASP C 278       3.358   1.035 -31.698  1.00  3.080          C  
ATOM   4540  C   ASP C 278       3.598   2.039 -30.585  1.00  2.690          C  
ATOM   4541  O   ASP C 278       3.402   3.230 -30.770  1.00  2.420          O  
ATOM   4542  CB  ASP C 278       2.080   0.231 -31.427  1.00  4.660          C  
ATOM   4543  CG  ASP C 278       2.187  -0.817 -30.256  1.00  4.660          C  
ATOM   4544  OD1 ASP C 278       3.208  -0.891 -29.556  1.00  4.660          O  
ATOM   4545  OD2 ASP C 278       1.245  -1.542 -30.096  1.00  4.660          O  
ATOM   4546  H   ASP C 278       4.213  -0.875 -32.014  1.00  4.750          H  
ATOM   4547  HA  ASP C 278       3.212   1.595 -32.624  1.00  3.700          H  
ATOM   4548 1HB  ASP C 278       1.276   0.905 -31.193  1.00  5.600          H  
ATOM   4549 2HB  ASP C 278       1.793  -0.300 -32.337  1.00  5.600          H  
ATOM   4550  N   ILE C 279       4.053   1.581 -29.447  1.00  3.000          N  
ATOM   4551  CA  ILE C 279       4.322   2.508 -28.372  1.00  3.140          C  
ATOM   4552  C   ILE C 279       5.777   2.930 -28.366  1.00  3.500          C  
ATOM   4553  O   ILE C 279       6.072   4.116 -28.219  1.00  3.360          O  
ATOM   4554  CB  ILE C 279       3.912   1.947 -27.010  1.00  4.340          C  
ATOM   4555  CG1 ILE C 279       2.382   1.736 -27.019  1.00  4.340          C  
ATOM   4556  CG2 ILE C 279       4.360   2.929 -25.876  1.00  4.340          C  
ATOM   4557  CD1 ILE C 279       1.848   0.964 -25.849  1.00  4.340          C  
ATOM   4558  H   ILE C 279       4.135   0.570 -29.360  1.00  3.600          H  
ATOM   4559  HA  ILE C 279       3.724   3.403 -28.536  1.00  3.770          H  
ATOM   4560  HB  ILE C 279       4.368   0.985 -26.876  1.00  5.210          H  
ATOM   4561 1HG1 ILE C 279       1.894   2.707 -27.046  1.00  5.210          H  
ATOM   4562 2HG1 ILE C 279       2.114   1.191 -27.931  1.00  5.210          H  
ATOM   4563 1HG2 ILE C 279       4.073   2.549 -24.902  1.00  5.210          H  
ATOM   4564 2HG2 ILE C 279       5.442   3.062 -25.882  1.00  5.210          H  
ATOM   4565 3HG2 ILE C 279       3.887   3.903 -26.034  1.00  5.210          H  
ATOM   4566 1HD1 ILE C 279       0.770   0.860 -25.952  1.00  5.210          H  
ATOM   4567 2HD1 ILE C 279       2.298  -0.023 -25.814  1.00  5.210          H  
ATOM   4568 3HD1 ILE C 279       2.069   1.497 -24.949  1.00  5.210          H  
ATOM   4569  N   ARG C 280       6.708   1.979 -28.470  1.00  4.110          N  
ATOM   4570  CA  ARG C 280       8.119   2.339 -28.355  1.00  4.550          C  
ATOM   4571  C   ARG C 280       8.639   3.299 -29.413  1.00  4.140          C  
ATOM   4572  O   ARG C 280       9.300   4.286 -29.078  1.00  4.290          O  
ATOM   4573  CB  ARG C 280       9.011   1.108 -28.398  1.00  6.190          C  
ATOM   4574  CG  ARG C 280       9.033   0.248 -27.141  1.00  6.190          C  
ATOM   4575  CD  ARG C 280      10.161  -0.734 -27.193  1.00  6.190          C  
ATOM   4576  NE  ARG C 280       9.938  -1.703 -28.267  1.00  6.190          N  
ATOM   4577  CZ  ARG C 280       9.283  -2.883 -28.146  1.00  6.190          C  
ATOM   4578  NH1 ARG C 280       8.842  -3.296 -26.982  1.00  6.190          N  
ATOM   4579  NH2 ARG C 280       9.093  -3.636 -29.215  1.00  6.190          N  
ATOM   4580  H   ARG C 280       6.420   1.030 -28.641  1.00  4.930          H  
ATOM   4581  HA  ARG C 280       8.248   2.813 -27.384  1.00  5.460          H  
ATOM   4582 1HB  ARG C 280       8.676   0.472 -29.214  1.00  7.430          H  
ATOM   4583 2HB  ARG C 280      10.031   1.404 -28.629  1.00  7.430          H  
ATOM   4584 1HG  ARG C 280       9.142   0.875 -26.249  1.00  7.430          H  
ATOM   4585 2HG  ARG C 280       8.106  -0.294 -27.094  1.00  7.430          H  
ATOM   4586 1HD  ARG C 280      11.095  -0.203 -27.398  1.00  7.430          H  
ATOM   4587 2HD  ARG C 280      10.251  -1.256 -26.243  1.00  7.430          H  
ATOM   4588  HE  ARG C 280      10.270  -1.448 -29.189  1.00  7.430          H  
ATOM   4589 1HH1 ARG C 280       9.018  -2.752 -26.151  1.00  7.430          H  
ATOM   4590 2HH1 ARG C 280       8.367  -4.186 -26.918  1.00  7.430          H  
ATOM   4591 1HH2 ARG C 280       9.435  -3.324 -30.108  1.00  7.430          H  
ATOM   4592 2HH2 ARG C 280       8.610  -4.521 -29.137  1.00  7.430          H  
ATOM   4593  N   ALA C 281       8.358   3.044 -30.693  1.00  3.790          N  
ATOM   4594  CA  ALA C 281       8.888   3.929 -31.708  1.00  3.790          C  
ATOM   4595  C   ALA C 281       8.155   5.218 -31.609  1.00  2.960          C  
ATOM   4596  O   ALA C 281       8.725   6.304 -31.605  1.00  3.190          O  
ATOM   4597  CB  ALA C 281       8.743   3.336 -33.102  1.00  5.310          C  
ATOM   4598  H   ALA C 281       7.753   2.274 -30.967  1.00  4.550          H  
ATOM   4599  HA  ALA C 281       9.928   4.120 -31.488  1.00  4.550          H  
ATOM   4600 1HB  ALA C 281       9.138   4.023 -33.839  1.00  6.370          H  
ATOM   4601 2HB  ALA C 281       9.287   2.406 -33.167  1.00  6.370          H  
ATOM   4602 3HB  ALA C 281       7.690   3.153 -33.311  1.00  6.370          H  
ATOM   4603  N   ARG C 282       6.857   5.130 -31.461  1.00  2.140          N  
ATOM   4604  CA  ARG C 282       6.115   6.378 -31.445  1.00  1.480          C  
ATOM   4605  C   ARG C 282       6.546   7.298 -30.288  1.00  1.280          C  
ATOM   4606  O   ARG C 282       6.728   8.505 -30.492  1.00  1.150          O  
ATOM   4607  CB  ARG C 282       4.640   6.079 -31.371  1.00  2.340          C  
ATOM   4608  CG  ARG C 282       4.059   5.322 -32.601  1.00  2.340          C  
ATOM   4609  CD  ARG C 282       3.878   6.163 -33.734  1.00  2.340          C  
ATOM   4610  NE  ARG C 282       3.296   5.466 -34.870  1.00  2.340          N  
ATOM   4611  CZ  ARG C 282       3.997   4.851 -35.841  1.00  2.340          C  
ATOM   4612  NH1 ARG C 282       5.303   4.839 -35.780  1.00  2.340          N  
ATOM   4613  NH2 ARG C 282       3.366   4.261 -36.844  1.00  2.340          N  
ATOM   4614  H   ARG C 282       6.426   4.195 -31.454  1.00  2.570          H  
ATOM   4615  HA  ARG C 282       6.323   6.904 -32.374  1.00  1.780          H  
ATOM   4616 1HB  ARG C 282       4.442   5.490 -30.480  1.00  2.800          H  
ATOM   4617 2HB  ARG C 282       4.097   7.014 -31.279  1.00  2.800          H  
ATOM   4618 1HG  ARG C 282       4.712   4.488 -32.868  1.00  2.800          H  
ATOM   4619 2HG  ARG C 282       3.082   4.940 -32.365  1.00  2.800          H  
ATOM   4620 1HD  ARG C 282       3.157   6.864 -33.407  1.00  2.800          H  
ATOM   4621 2HD  ARG C 282       4.782   6.671 -34.039  1.00  2.800          H  
ATOM   4622  HE  ARG C 282       2.284   5.465 -34.938  1.00  2.800          H  
ATOM   4623 1HH1 ARG C 282       5.774   5.269 -35.009  1.00  2.800          H  
ATOM   4624 2HH1 ARG C 282       5.840   4.377 -36.499  1.00  2.800          H  
ATOM   4625 1HH2 ARG C 282       2.358   4.271 -36.887  1.00  2.800          H  
ATOM   4626 2HH2 ARG C 282       3.893   3.793 -37.571  1.00  2.800          H  
ATOM   4627  N   THR C 283       6.763   6.726 -29.097  1.00  1.280          N  
ATOM   4628  CA  THR C 283       7.148   7.499 -27.925  1.00  1.130          C  
ATOM   4629  C   THR C 283       8.562   8.073 -28.063  1.00  1.010          C  
ATOM   4630  O   THR C 283       8.777   9.260 -27.797  1.00  0.980          O  
ATOM   4631  CB  THR C 283       7.052   6.632 -26.651  1.00  1.640          C  
ATOM   4632  OG1 THR C 283       5.712   6.156 -26.497  1.00  1.640          O  
ATOM   4633  CG2 THR C 283       7.403   7.458 -25.419  1.00  1.640          C  
ATOM   4634  H   THR C 283       6.603   5.727 -28.974  1.00  1.540          H  
ATOM   4635  HA  THR C 283       6.456   8.333 -27.824  1.00  1.360          H  
ATOM   4636  HB  THR C 283       7.715   5.791 -26.744  1.00  1.970          H  
ATOM   4637  HG1 THR C 283       5.559   5.465 -27.175  1.00  1.970          H  
ATOM   4638 1HG2 THR C 283       7.322   6.833 -24.530  1.00  1.970          H  
ATOM   4639 2HG2 THR C 283       8.409   7.847 -25.488  1.00  1.970          H  
ATOM   4640 3HG2 THR C 283       6.709   8.292 -25.341  1.00  1.970          H  
ATOM   4641  N   LYS C 284       9.528   7.246 -28.493  1.00  1.000          N  
ATOM   4642  CA  LYS C 284      10.909   7.701 -28.627  1.00  0.940          C  
ATOM   4643  C   LYS C 284      11.042   8.748 -29.710  1.00  0.940          C  
ATOM   4644  O   LYS C 284      11.778   9.727 -29.544  1.00  0.910          O  
ATOM   4645  CB  LYS C 284      11.840   6.522 -28.877  1.00  1.340          C  
ATOM   4646  CG  LYS C 284      13.344   6.844 -29.057  1.00  1.340          C  
ATOM   4647  CD  LYS C 284      13.917   7.558 -27.848  1.00  1.340          C  
ATOM   4648  CE  LYS C 284      15.418   7.594 -27.851  1.00  1.340          C  
ATOM   4649  NZ  LYS C 284      15.922   8.584 -26.871  1.00  1.340          N  
ATOM   4650  H   LYS C 284       9.301   6.270 -28.705  1.00  1.200          H  
ATOM   4651  HA  LYS C 284      11.196   8.167 -27.686  1.00  1.130          H  
ATOM   4652 1HB  LYS C 284      11.751   5.855 -28.067  1.00  1.610          H  
ATOM   4653 2HB  LYS C 284      11.490   5.991 -29.752  1.00  1.610          H  
ATOM   4654 1HG  LYS C 284      13.895   5.915 -29.200  1.00  1.610          H  
ATOM   4655 2HG  LYS C 284      13.486   7.466 -29.944  1.00  1.610          H  
ATOM   4656 1HD  LYS C 284      13.557   8.591 -27.825  1.00  1.610          H  
ATOM   4657 2HD  LYS C 284      13.601   7.067 -26.942  1.00  1.610          H  
ATOM   4658 1HE  LYS C 284      15.786   6.606 -27.566  1.00  1.610          H  
ATOM   4659 2HE  LYS C 284      15.794   7.833 -28.836  1.00  1.610          H  
ATOM   4660 1HZ  LYS C 284      16.937   8.565 -26.877  1.00  1.610          H  
ATOM   4661 2HZ  LYS C 284      15.599   9.504 -27.136  1.00  1.610          H  
ATOM   4662 3HZ  LYS C 284      15.564   8.381 -25.929  1.00  1.610          H  
ATOM   4663  N   ILE C 285      10.322   8.560 -30.811  1.00  0.990          N  
ATOM   4664  CA  ILE C 285      10.386   9.494 -31.903  1.00  0.970          C  
ATOM   4665  C   ILE C 285       9.902  10.864 -31.424  1.00  1.010          C  
ATOM   4666  O   ILE C 285      10.561  11.869 -31.713  1.00  1.000          O  
ATOM   4667  CB  ILE C 285       9.600   8.936 -33.106  1.00  1.370          C  
ATOM   4668  CG1 ILE C 285      10.382   7.692 -33.704  1.00  1.370          C  
ATOM   4669  CG2 ILE C 285       9.340   9.992 -34.102  1.00  1.370          C  
ATOM   4670  CD1 ILE C 285       9.592   6.877 -34.694  1.00  1.370          C  
ATOM   4671  H   ILE C 285       9.734   7.729 -30.911  1.00  1.190          H  
ATOM   4672  HA  ILE C 285      11.416   9.589 -32.200  1.00  1.160          H  
ATOM   4673  HB  ILE C 285       8.641   8.562 -32.755  1.00  1.640          H  
ATOM   4674 1HG1 ILE C 285      11.270   8.027 -34.195  1.00  1.640          H  
ATOM   4675 2HG1 ILE C 285      10.676   7.040 -32.885  1.00  1.640          H  
ATOM   4676 1HG2 ILE C 285       8.768   9.606 -34.922  1.00  1.640          H  
ATOM   4677 2HG2 ILE C 285       8.773  10.754 -33.610  1.00  1.640          H  
ATOM   4678 3HG2 ILE C 285      10.246  10.407 -34.471  1.00  1.640          H  
ATOM   4679 1HD1 ILE C 285      10.190   6.056 -35.048  1.00  1.640          H  
ATOM   4680 2HD1 ILE C 285       8.696   6.488 -34.220  1.00  1.640          H  
ATOM   4681 3HD1 ILE C 285       9.322   7.486 -35.530  1.00  1.640          H  
ATOM   4682  N   ILE C 286       8.794  10.921 -30.689  1.00  1.100          N  
ATOM   4683  CA  ILE C 286       8.333  12.192 -30.154  1.00  1.220          C  
ATOM   4684  C   ILE C 286       9.325  12.811 -29.169  1.00  1.200          C  
ATOM   4685  O   ILE C 286       9.579  14.020 -29.237  1.00  1.260          O  
ATOM   4686  CB  ILE C 286       6.926  12.106 -29.579  1.00  1.660          C  
ATOM   4687  CG1 ILE C 286       5.958  11.856 -30.744  1.00  1.660          C  
ATOM   4688  CG2 ILE C 286       6.577  13.434 -28.843  1.00  1.660          C  
ATOM   4689  CD1 ILE C 286       4.616  11.468 -30.330  1.00  1.660          C  
ATOM   4690  H   ILE C 286       8.256  10.063 -30.518  1.00  1.320          H  
ATOM   4691  HA  ILE C 286       8.262  12.876 -30.989  1.00  1.460          H  
ATOM   4692  HB  ILE C 286       6.859  11.255 -28.891  1.00  1.990          H  
ATOM   4693 1HG1 ILE C 286       5.877  12.767 -31.328  1.00  1.990          H  
ATOM   4694 2HG1 ILE C 286       6.361  11.070 -31.386  1.00  1.990          H  
ATOM   4695 1HG2 ILE C 286       5.575  13.406 -28.432  1.00  1.990          H  
ATOM   4696 2HG2 ILE C 286       7.268  13.607 -28.016  1.00  1.990          H  
ATOM   4697 3HG2 ILE C 286       6.650  14.266 -29.543  1.00  1.990          H  
ATOM   4698 1HD1 ILE C 286       4.011  11.335 -31.193  1.00  1.990          H  
ATOM   4699 2HD1 ILE C 286       4.667  10.535 -29.766  1.00  1.990          H  
ATOM   4700 3HD1 ILE C 286       4.183  12.236 -29.722  1.00  1.990          H  
ATOM   4701  N   ASP C 287       9.897  12.021 -28.229  1.00  1.130          N  
ATOM   4702  CA  ASP C 287      10.866  12.641 -27.312  1.00  1.140          C  
ATOM   4703  C   ASP C 287      11.926  13.380 -28.117  1.00  1.110          C  
ATOM   4704  O   ASP C 287      12.258  14.531 -27.796  1.00  1.200          O  
ATOM   4705  CB  ASP C 287      11.612  11.620 -26.418  1.00  1.590          C  
ATOM   4706  CG  ASP C 287      10.824  10.994 -25.248  1.00  1.590          C  
ATOM   4707  OD1 ASP C 287       9.736  11.428 -24.942  1.00  1.590          O  
ATOM   4708  OD2 ASP C 287      11.388  10.120 -24.607  1.00  1.590          O  
ATOM   4709  H   ASP C 287       9.643  11.031 -28.147  1.00  1.360          H  
ATOM   4710  HA  ASP C 287      10.346  13.357 -26.679  1.00  1.370          H  
ATOM   4711 1HB  ASP C 287      11.955  10.797 -27.052  1.00  1.910          H  
ATOM   4712 2HB  ASP C 287      12.511  12.092 -26.011  1.00  1.910          H  
ATOM   4713  N   ILE C 288      12.400  12.747 -29.194  1.00  1.030          N  
ATOM   4714  CA  ILE C 288      13.364  13.337 -30.101  1.00  1.030          C  
ATOM   4715  C   ILE C 288      12.852  14.556 -30.847  1.00  1.080          C  
ATOM   4716  O   ILE C 288      13.564  15.537 -30.983  1.00  1.160          O  
ATOM   4717  CB  ILE C 288      13.936  12.320 -31.064  1.00  1.440          C  
ATOM   4718  CG1 ILE C 288      14.805  11.344 -30.252  1.00  1.440          C  
ATOM   4719  CG2 ILE C 288      14.703  13.053 -32.159  1.00  1.440          C  
ATOM   4720  CD1 ILE C 288      15.220  10.133 -30.994  1.00  1.440          C  
ATOM   4721  H   ILE C 288      12.078  11.783 -29.370  1.00  1.240          H  
ATOM   4722  HA  ILE C 288      14.206  13.683 -29.491  1.00  1.240          H  
ATOM   4723  HB  ILE C 288      13.133  11.730 -31.489  1.00  1.730          H  
ATOM   4724 1HG1 ILE C 288      15.707  11.873 -29.928  1.00  1.730          H  
ATOM   4725 2HG1 ILE C 288      14.249  11.028 -29.370  1.00  1.730          H  
ATOM   4726 1HG2 ILE C 288      15.156  12.371 -32.826  1.00  1.730          H  
ATOM   4727 2HG2 ILE C 288      14.065  13.720 -32.733  1.00  1.730          H  
ATOM   4728 3HG2 ILE C 288      15.459  13.631 -31.669  1.00  1.730          H  
ATOM   4729 1HD1 ILE C 288      15.833   9.507 -30.363  1.00  1.730          H  
ATOM   4730 2HD1 ILE C 288      14.336   9.578 -31.311  1.00  1.730          H  
ATOM   4731 3HD1 ILE C 288      15.794  10.441 -31.848  1.00  1.730          H  
ATOM   4732  N   TYR C 289      11.631  14.505 -31.379  1.00  1.070          N  
ATOM   4733  CA  TYR C 289      11.134  15.672 -32.095  1.00  1.160          C  
ATOM   4734  C   TYR C 289      11.276  16.908 -31.209  1.00  1.310          C  
ATOM   4735  O   TYR C 289      11.696  17.967 -31.685  1.00  1.410          O  
ATOM   4736  CB  TYR C 289       9.640  15.547 -32.427  1.00  1.590          C  
ATOM   4737  CG  TYR C 289       9.183  14.523 -33.457  1.00  1.590          C  
ATOM   4738  CD1 TYR C 289       7.875  14.078 -33.364  1.00  1.590          C  
ATOM   4739  CD2 TYR C 289      10.001  14.041 -34.467  1.00  1.590          C  
ATOM   4740  CE1 TYR C 289       7.388  13.188 -34.242  1.00  1.590          C  
ATOM   4741  CE2 TYR C 289       9.486  13.139 -35.361  1.00  1.590          C  
ATOM   4742  CZ  TYR C 289       8.188  12.729 -35.255  1.00  1.590          C  
ATOM   4743  OH  TYR C 289       7.686  11.845 -36.149  1.00  1.590          O  
ATOM   4744  H   TYR C 289      11.086  13.642 -31.325  1.00  1.280          H  
ATOM   4745  HA  TYR C 289      11.729  15.826 -32.994  1.00  1.390          H  
ATOM   4746 1HB  TYR C 289       9.106  15.331 -31.501  1.00  1.910          H  
ATOM   4747 2HB  TYR C 289       9.286  16.520 -32.765  1.00  1.910          H  
ATOM   4748  HD1 TYR C 289       7.231  14.454 -32.576  1.00  1.910          H  
ATOM   4749  HD2 TYR C 289      11.032  14.367 -34.568  1.00  1.910          H  
ATOM   4750  HE1 TYR C 289       6.360  12.850 -34.152  1.00  1.910          H  
ATOM   4751  HE2 TYR C 289      10.102  12.759 -36.160  1.00  1.910          H  
ATOM   4752  HH  TYR C 289       8.379  11.599 -36.761  1.00  1.910          H  
ATOM   4753  N   SER C 290      10.907  16.771 -29.922  1.00  1.380          N  
ATOM   4754  CA  SER C 290      11.023  17.873 -28.969  1.00  1.560          C  
ATOM   4755  C   SER C 290      12.492  18.225 -28.656  1.00  1.590          C  
ATOM   4756  O   SER C 290      12.857  19.405 -28.632  1.00  1.750          O  
ATOM   4757  CB  SER C 290      10.275  17.529 -27.691  1.00  2.110          C  
ATOM   4758  OG  SER C 290       8.879  17.455 -27.919  1.00  2.110          O  
ATOM   4759  H   SER C 290      10.517  15.869 -29.619  1.00  1.660          H  
ATOM   4760  HA  SER C 290      10.557  18.750 -29.412  1.00  1.870          H  
ATOM   4761 1HB  SER C 290      10.632  16.565 -27.320  1.00  2.530          H  
ATOM   4762 2HB  SER C 290      10.490  18.273 -26.927  1.00  2.530          H  
ATOM   4763  HG  SER C 290       8.488  17.143 -27.091  1.00  2.530          H  
ATOM   4764  N   ASN C 291      13.324  17.203 -28.419  1.00  1.480          N  
ATOM   4765  CA  ASN C 291      14.756  17.386 -28.159  1.00  1.550          C  
ATOM   4766  C   ASN C 291      15.579  17.296 -29.445  1.00  1.400          C  
ATOM   4767  O   ASN C 291      16.336  16.339 -29.620  1.00  1.520          O  
ATOM   4768  CB  ASN C 291      15.247  16.383 -27.140  1.00  2.140          C  
ATOM   4769  CG  ASN C 291      14.696  16.631 -25.764  1.00  2.140          C  
ATOM   4770  OD1 ASN C 291      14.595  17.779 -25.304  1.00  2.140          O  
ATOM   4771  ND2 ASN C 291      14.345  15.577 -25.087  1.00  2.140          N  
ATOM   4772  H   ASN C 291      12.948  16.256 -28.408  1.00  1.780          H  
ATOM   4773  HA  ASN C 291      14.906  18.389 -27.755  1.00  1.860          H  
ATOM   4774 1HB  ASN C 291      14.940  15.382 -27.459  1.00  2.570          H  
ATOM   4775 2HB  ASN C 291      16.331  16.395 -27.103  1.00  2.570          H  
ATOM   4776 1HD2 ASN C 291      13.972  15.677 -24.164  1.00  2.570          H  
ATOM   4777 2HD2 ASN C 291      14.444  14.670 -25.493  1.00  2.570          H  
ATOM   4778  N   LEU C 292      15.442  18.335 -30.294  1.00  1.270          N  
ATOM   4779  CA  LEU C 292      16.245  17.746 -31.395  1.00  1.210          C  
ATOM   4780  C   LEU C 292      17.764  17.870 -31.130  1.00  1.210          C  
ATOM   4781  O   LEU C 292      18.226  18.933 -30.699  1.00  1.200          O  
ATOM   4782  CB  LEU C 292      15.883  18.500 -32.696  1.00  1.720          C  
ATOM   4783  CG  LEU C 292      16.471  17.988 -34.046  1.00  1.720          C  
ATOM   4784  CD1 LEU C 292      15.865  16.605 -34.407  1.00  1.720          C  
ATOM   4785  CD2 LEU C 292      16.160  19.031 -35.131  1.00  1.720          C  
ATOM   4786  H   LEU C 292      15.467  19.007 -31.053  1.00  1.520          H  
ATOM   4787  HA  LEU C 292      15.966  16.698 -31.541  1.00  1.450          H  
ATOM   4788 1HB  LEU C 292      14.791  18.491 -32.787  1.00  2.060          H  
ATOM   4789 2HB  LEU C 292      16.202  19.534 -32.576  1.00  2.060          H  
ATOM   4790  HG  LEU C 292      17.555  17.869 -33.957  1.00  2.060          H  
ATOM   4791 1HD1 LEU C 292      16.285  16.264 -35.349  1.00  2.060          H  
ATOM   4792 2HD1 LEU C 292      16.094  15.874 -33.638  1.00  2.060          H  
ATOM   4793 3HD1 LEU C 292      14.785  16.687 -34.501  1.00  2.060          H  
ATOM   4794 1HD2 LEU C 292      16.562  18.708 -36.082  1.00  2.060          H  
ATOM   4795 2HD2 LEU C 292      15.079  19.160 -35.219  1.00  2.060          H  
ATOM   4796 3HD2 LEU C 292      16.613  19.983 -34.853  1.00  2.060          H  
ATOM   4797  N   LYS C 293      18.540  16.813 -31.413  1.00  1.360          N  
ATOM   4798  CA  LYS C 293      20.000  16.834 -31.253  1.00  1.420          C  
ATOM   4799  C   LYS C 293      20.781  16.837 -32.567  1.00  1.420          C  
ATOM   4800  O   LYS C 293      20.252  16.559 -33.637  1.00  1.510          O  
ATOM   4801  CB  LYS C 293      20.473  15.657 -30.391  1.00  1.960          C  
ATOM   4802  CG  LYS C 293      19.862  15.575 -28.978  1.00  1.960          C  
ATOM   4803  CD  LYS C 293      20.246  16.772 -28.088  1.00  1.960          C  
ATOM   4804  CE  LYS C 293      19.745  16.586 -26.662  1.00  1.960          C  
ATOM   4805  NZ  LYS C 293      20.067  17.767 -25.795  1.00  1.960          N  
ATOM   4806  H   LYS C 293      18.083  15.947 -31.723  1.00  1.630          H  
ATOM   4807  HA  LYS C 293      20.262  17.752 -30.739  1.00  1.700          H  
ATOM   4808 1HB  LYS C 293      20.244  14.728 -30.895  1.00  2.360          H  
ATOM   4809 2HB  LYS C 293      21.557  15.690 -30.288  1.00  2.360          H  
ATOM   4810 1HG  LYS C 293      18.772  15.546 -29.074  1.00  2.360          H  
ATOM   4811 2HG  LYS C 293      20.182  14.648 -28.505  1.00  2.360          H  
ATOM   4812 1HD  LYS C 293      21.329  16.900 -28.080  1.00  2.360          H  
ATOM   4813 2HD  LYS C 293      19.788  17.681 -28.477  1.00  2.360          H  
ATOM   4814 1HE  LYS C 293      18.669  16.446 -26.684  1.00  2.360          H  
ATOM   4815 2HE  LYS C 293      20.208  15.696 -26.236  1.00  2.360          H  
ATOM   4816 1HZ  LYS C 293      19.718  17.604 -24.860  1.00  2.360          H  
ATOM   4817 2HZ  LYS C 293      21.070  17.899 -25.760  1.00  2.360          H  
ATOM   4818 3HZ  LYS C 293      19.631  18.595 -26.178  1.00  2.360          H  
ATOM   4819  N   TYR C 294      22.061  17.222 -32.455  1.00  1.390          N  
ATOM   4820  CA  TYR C 294      23.097  17.301 -33.506  1.00  1.470          C  
ATOM   4821  C   TYR C 294      22.844  18.355 -34.579  1.00  1.340          C  
ATOM   4822  O   TYR C 294      23.539  18.364 -35.604  1.00  1.260          O  
ATOM   4823  CB  TYR C 294      23.320  15.966 -34.218  1.00  2.030          C  
ATOM   4824  CG  TYR C 294      23.524  14.792 -33.332  1.00  2.030          C  
ATOM   4825  CD1 TYR C 294      22.570  13.840 -33.327  1.00  2.030          C  
ATOM   4826  CD2 TYR C 294      24.642  14.659 -32.533  1.00  2.030          C  
ATOM   4827  CE1 TYR C 294      22.677  12.736 -32.532  1.00  2.030          C  
ATOM   4828  CE2 TYR C 294      24.766  13.544 -31.723  1.00  2.030          C  
ATOM   4829  CZ  TYR C 294      23.779  12.585 -31.720  1.00  2.030          C  
ATOM   4830  OH  TYR C 294      23.881  11.479 -30.904  1.00  2.030          O  
ATOM   4831  H   TYR C 294      22.368  17.464 -31.518  1.00  1.670          H  
ATOM   4832  HA  TYR C 294      24.033  17.579 -33.019  1.00  1.760          H  
ATOM   4833 1HB  TYR C 294      22.491  15.747 -34.866  1.00  2.430          H  
ATOM   4834 2HB  TYR C 294      24.202  16.053 -34.857  1.00  2.430          H  
ATOM   4835  HD1 TYR C 294      21.715  13.973 -33.970  1.00  2.430          H  
ATOM   4836  HD2 TYR C 294      25.418  15.423 -32.537  1.00  2.430          H  
ATOM   4837  HE1 TYR C 294      21.886  11.987 -32.543  1.00  2.430          H  
ATOM   4838  HE2 TYR C 294      25.645  13.430 -31.084  1.00  2.430          H  
ATOM   4839  HH  TYR C 294      23.096  10.933 -31.011  1.00  2.430          H  
ATOM   4840  N   LYS C 295      21.909  19.260 -34.328  1.00  1.370          N  
ATOM   4841  CA  LYS C 295      21.694  20.357 -35.240  1.00  1.270          C  
ATOM   4842  C   LYS C 295      22.732  21.367 -34.773  1.00  1.360          C  
ATOM   4843  O   LYS C 295      22.694  21.803 -33.619  1.00  1.500          O  
ATOM   4844  CB  LYS C 295      20.252  20.885 -35.173  1.00  1.820          C  
ATOM   4845  CG  LYS C 295      19.937  21.928 -36.243  1.00  1.820          C  
ATOM   4846  CD  LYS C 295      18.474  22.391 -36.240  1.00  1.820          C  
ATOM   4847  CE  LYS C 295      18.253  23.439 -37.347  1.00  1.820          C  
ATOM   4848  NZ  LYS C 295      16.857  23.947 -37.401  1.00  1.820          N  
ATOM   4849  H   LYS C 295      21.367  19.183 -33.481  1.00  1.640          H  
ATOM   4850  HA  LYS C 295      21.918  20.054 -36.259  1.00  1.520          H  
ATOM   4851 1HB  LYS C 295      19.554  20.055 -35.282  1.00  2.180          H  
ATOM   4852 2HB  LYS C 295      20.076  21.334 -34.199  1.00  2.180          H  
ATOM   4853 1HG  LYS C 295      20.594  22.790 -36.125  1.00  2.180          H  
ATOM   4854 2HG  LYS C 295      20.139  21.478 -37.209  1.00  2.180          H  
ATOM   4855 1HD  LYS C 295      17.826  21.538 -36.432  1.00  2.180          H  
ATOM   4856 2HD  LYS C 295      18.216  22.820 -35.270  1.00  2.180          H  
ATOM   4857 1HE  LYS C 295      18.928  24.278 -37.183  1.00  2.180          H  
ATOM   4858 2HE  LYS C 295      18.482  22.988 -38.307  1.00  2.180          H  
ATOM   4859 1HZ  LYS C 295      16.792  24.625 -38.159  1.00  2.180          H  
ATOM   4860 2HZ  LYS C 295      16.222  23.185 -37.581  1.00  2.180          H  
ATOM   4861 3HZ  LYS C 295      16.614  24.391 -36.531  1.00  2.180          H  
ATOM   4862  N   LYS C 296      23.710  21.643 -35.618  1.00  1.460          N  
ATOM   4863  CA  LYS C 296      24.850  22.468 -35.224  1.00  1.590          C  
ATOM   4864  C   LYS C 296      25.709  22.853 -36.429  1.00  1.550          C  
ATOM   4865  O   LYS C 296      25.779  22.092 -37.391  1.00  1.770          O  
ATOM   4866  CB  LYS C 296      25.688  21.702 -34.155  1.00  2.170          C  
ATOM   4867  CG  LYS C 296      26.272  20.350 -34.623  1.00  2.170          C  
ATOM   4868  CD  LYS C 296      26.993  19.550 -33.475  1.00  2.170          C  
ATOM   4869  CE  LYS C 296      27.406  18.120 -33.961  1.00  2.170          C  
ATOM   4870  NZ  LYS C 296      28.120  17.266 -32.900  1.00  2.170          N  
ATOM   4871  H   LYS C 296      23.598  21.308 -36.580  1.00  1.750          H  
ATOM   4872  HA  LYS C 296      24.441  23.363 -34.767  1.00  1.910          H  
ATOM   4873 1HB  LYS C 296      26.537  22.307 -33.859  1.00  2.610          H  
ATOM   4874 2HB  LYS C 296      25.101  21.525 -33.259  1.00  2.610          H  
ATOM   4875 1HG  LYS C 296      25.482  19.750 -35.039  1.00  2.610          H  
ATOM   4876 2HG  LYS C 296      27.003  20.549 -35.405  1.00  2.610          H  
ATOM   4877 1HD  LYS C 296      27.884  20.092 -33.162  1.00  2.610          H  
ATOM   4878 2HD  LYS C 296      26.322  19.452 -32.621  1.00  2.610          H  
ATOM   4879 1HE  LYS C 296      26.493  17.602 -34.257  1.00  2.610          H  
ATOM   4880 2HE  LYS C 296      28.059  18.218 -34.830  1.00  2.610          H  
ATOM   4881 1HZ  LYS C 296      28.353  16.298 -33.289  1.00  2.610          H  
ATOM   4882 2HZ  LYS C 296      28.974  17.717 -32.616  1.00  2.610          H  
ATOM   4883 3HZ  LYS C 296      27.524  17.151 -32.097  1.00  2.610          H  
ATOM   4884  N   PRO C 297      26.376  24.016 -36.406  1.00  1.610          N  
ATOM   4885  CA  PRO C 297      27.321  24.462 -37.405  1.00  1.940          C  
ATOM   4886  C   PRO C 297      28.617  23.697 -37.263  1.00  2.210          C  
ATOM   4887  O   PRO C 297      28.934  23.212 -36.178  1.00  2.780          O  
ATOM   4888  CB  PRO C 297      27.497  25.945 -37.072  1.00  2.910          C  
ATOM   4889  CG  PRO C 297      27.253  26.024 -35.579  1.00  2.910          C  
ATOM   4890  CD  PRO C 297      26.175  24.986 -35.301  1.00  2.910          C  
ATOM   4891  HA  PRO C 297      26.887  24.320 -38.406  1.00  2.330          H  
ATOM   4892 1HB  PRO C 297      28.506  26.273 -37.362  1.00  3.490          H  
ATOM   4893 2HB  PRO C 297      26.785  26.549 -37.653  1.00  3.490          H  
ATOM   4894 1HG  PRO C 297      28.189  25.811 -35.036  1.00  3.490          H  
ATOM   4895 2HG  PRO C 297      26.948  27.044 -35.296  1.00  3.490          H  
ATOM   4896 1HD  PRO C 297      26.377  24.538 -34.321  1.00  3.490          H  
ATOM   4897 2HD  PRO C 297      25.178  25.450 -35.356  1.00  3.490          H  
ATOM   4898  N   LEU C 298      29.408  23.681 -38.321  1.00  2.270          N  
ATOM   4899  CA  LEU C 298      30.734  23.093 -38.276  1.00  2.560          C  
ATOM   4900  C   LEU C 298      31.715  24.189 -38.733  1.00  2.620          C  
ATOM   4901  O   LEU C 298      32.291  24.129 -39.835  1.00  2.200          O  
ATOM   4902  CB  LEU C 298      30.789  21.856 -39.206  1.00  3.470          C  
ATOM   4903  CG  LEU C 298      29.975  20.579 -38.802  1.00  3.470          C  
ATOM   4904  CD1 LEU C 298      28.615  20.628 -39.492  1.00  3.470          C  
ATOM   4905  CD2 LEU C 298      30.748  19.270 -39.208  1.00  3.470          C  
ATOM   4906  H   LEU C 298      29.081  24.091 -39.186  1.00  2.720          H  
ATOM   4907  HA  LEU C 298      30.975  22.802 -37.253  1.00  3.070          H  
ATOM   4908 1HB  LEU C 298      30.399  22.181 -40.167  1.00  4.160          H  
ATOM   4909 2HB  LEU C 298      31.795  21.546 -39.347  1.00  4.160          H  
ATOM   4910  HG  LEU C 298      29.810  20.580 -37.723  1.00  4.160          H  
ATOM   4911 1HD1 LEU C 298      28.052  19.763 -39.225  1.00  4.160          H  
ATOM   4912 2HD1 LEU C 298      28.063  21.512 -39.200  1.00  4.160          H  
ATOM   4913 3HD1 LEU C 298      28.757  20.635 -40.571  1.00  4.160          H  
ATOM   4914 1HD2 LEU C 298      30.159  18.399 -38.913  1.00  4.160          H  
ATOM   4915 2HD2 LEU C 298      30.893  19.244 -40.275  1.00  4.160          H  
ATOM   4916 3HD2 LEU C 298      31.709  19.222 -38.721  1.00  4.160          H  
ATOM   4917  N   LYS C 299      31.932  25.178 -37.840  1.00  3.380          N  
ATOM   4918  CA  LYS C 299      32.660  26.418 -38.148  1.00  3.610          C  
ATOM   4919  C   LYS C 299      34.083  26.261 -38.676  1.00  3.070          C  
ATOM   4920  O   LYS C 299      34.388  26.792 -39.743  1.00  3.210          O  
ATOM   4921  CB  LYS C 299      32.695  27.311 -36.907  1.00  4.960          C  
ATOM   4922  CG  LYS C 299      31.345  27.930 -36.538  1.00  4.960          C  
ATOM   4923  CD  LYS C 299      31.450  28.799 -35.280  1.00  4.960          C  
ATOM   4924  CE  LYS C 299      30.097  29.407 -34.898  1.00  4.960          C  
ATOM   4925  NZ  LYS C 299      30.193  30.237 -33.657  1.00  4.960          N  
ATOM   4926  H   LYS C 299      31.511  25.100 -36.923  1.00  4.060          H  
ATOM   4927  HA  LYS C 299      32.092  26.943 -38.918  1.00  4.330          H  
ATOM   4928 1HB  LYS C 299      33.046  26.732 -36.054  1.00  5.950          H  
ATOM   4929 2HB  LYS C 299      33.408  28.121 -37.067  1.00  5.950          H  
ATOM   4930 1HG  LYS C 299      30.995  28.543 -37.369  1.00  5.950          H  
ATOM   4931 2HG  LYS C 299      30.620  27.139 -36.364  1.00  5.950          H  
ATOM   4932 1HD  LYS C 299      31.810  28.193 -34.448  1.00  5.950          H  
ATOM   4933 2HD  LYS C 299      32.161  29.606 -35.453  1.00  5.950          H  
ATOM   4934 1HE  LYS C 299      29.741  30.033 -35.715  1.00  5.950          H  
ATOM   4935 2HE  LYS C 299      29.378  28.604 -34.728  1.00  5.950          H  
ATOM   4936 1HZ  LYS C 299      29.285  30.623 -33.434  1.00  5.950          H  
ATOM   4937 2HZ  LYS C 299      30.512  29.665 -32.887  1.00  5.950          H  
ATOM   4938 3HZ  LYS C 299      30.848  30.992 -33.806  1.00  5.950          H  
ATOM   4939  N   SER C 300      34.945  25.490 -38.008  1.00  2.800          N  
ATOM   4940  CA  SER C 300      36.283  25.321 -38.584  1.00  2.640          C  
ATOM   4941  C   SER C 300      36.124  24.667 -39.973  1.00  2.440          C  
ATOM   4942  O   SER C 300      37.164  24.612 -40.636  1.00  2.850          O  
ATOM   4943  CB  SER C 300      37.228  24.576 -37.645  1.00  3.760          C  
ATOM   4944  OG  SER C 300      37.489  25.333 -36.496  1.00  3.760          O  
ATOM   4945  H   SER C 300      34.705  25.098 -37.111  1.00  3.360          H  
ATOM   4946  HA  SER C 300      36.716  26.309 -38.739  1.00  3.170          H  
ATOM   4947 1HB  SER C 300      36.826  23.645 -37.341  1.00  4.510          H  
ATOM   4948 2HB  SER C 300      38.162  24.372 -38.166  1.00  4.510          H  
ATOM   4949  HG  SER C 300      38.112  24.818 -35.980  1.00  4.510          H  
ATOM   4950  N   PHE C 301      35.256  23.625 -40.054  1.00  2.350          N  
ATOM   4951  CA  PHE C 301      35.331  22.359 -39.295  1.00  2.960          C  
ATOM   4952  C   PHE C 301      34.969  21.262 -40.298  1.00  3.090          C  
ATOM   4953  O   PHE C 301      35.611  20.213 -40.375  1.00  3.530          O  
ATOM   4954  CB  PHE C 301      34.467  22.294 -38.029  1.00  3.900          C  
ATOM   4955  CG  PHE C 301      34.570  21.078 -37.192  1.00  3.900          C  
ATOM   4956  CD1 PHE C 301      35.778  20.637 -36.671  1.00  3.900          C  
ATOM   4957  CD2 PHE C 301      33.433  20.420 -36.834  1.00  3.900          C  
ATOM   4958  CE1 PHE C 301      35.821  19.533 -35.845  1.00  3.900          C  
ATOM   4959  CE2 PHE C 301      33.466  19.352 -36.017  1.00  3.900          C  
ATOM   4960  CZ  PHE C 301      34.660  18.888 -35.517  1.00  3.900          C  
ATOM   4961  H   PHE C 301      34.293  23.963 -40.113  1.00  2.820          H  
ATOM   4962  HA  PHE C 301      36.362  22.181 -39.004  1.00  3.550          H  
ATOM   4963 1HB  PHE C 301      34.642  23.102 -37.391  1.00  4.680          H  
ATOM   4964 2HB  PHE C 301      33.495  22.353 -38.321  1.00  4.680          H  
ATOM   4965  HD1 PHE C 301      36.700  21.157 -36.918  1.00  4.680          H  
ATOM   4966  HD2 PHE C 301      32.481  20.768 -37.196  1.00  4.680          H  
ATOM   4967  HE1 PHE C 301      36.774  19.182 -35.446  1.00  4.680          H  
ATOM   4968  HE2 PHE C 301      32.532  18.877 -35.753  1.00  4.680          H  
ATOM   4969  HZ  PHE C 301      34.682  18.024 -34.856  1.00  4.680          H  
ATOM   4970  N   GLN C 302      33.890  21.490 -41.053  1.00  3.130          N  
ATOM   4971  CA  GLN C 302      33.446  20.461 -41.987  1.00  3.080          C  
ATOM   4972  C   GLN C 302      34.390  20.371 -43.171  1.00  2.560          C  
ATOM   4973  O   GLN C 302      34.929  21.378 -43.637  1.00  2.760          O  
ATOM   4974  CB  GLN C 302      32.032  20.744 -42.514  1.00  4.330          C  
ATOM   4975  CG  GLN C 302      31.930  21.924 -43.467  1.00  4.330          C  
ATOM   4976  CD  GLN C 302      30.498  22.277 -43.781  1.00  4.330          C  
ATOM   4977  OE1 GLN C 302      29.577  21.501 -43.516  1.00  4.330          O  
ATOM   4978  NE2 GLN C 302      30.300  23.464 -44.336  1.00  4.330          N  
ATOM   4979  H   GLN C 302      33.402  22.383 -40.963  1.00  3.760          H  
ATOM   4980  HA  GLN C 302      33.446  19.502 -41.475  1.00  3.700          H  
ATOM   4981 1HB  GLN C 302      31.663  19.858 -43.040  1.00  5.200          H  
ATOM   4982 2HB  GLN C 302      31.372  20.923 -41.718  1.00  5.200          H  
ATOM   4983 1HG  GLN C 302      32.418  22.792 -43.025  1.00  5.200          H  
ATOM   4984 2HG  GLN C 302      32.416  21.662 -44.413  1.00  5.200          H  
ATOM   4985 1HE2 GLN C 302      29.373  23.768 -44.564  1.00  5.200          H  
ATOM   4986 2HE2 GLN C 302      31.080  24.064 -44.524  1.00  5.200          H  
ATOM   4987  N   LYS C 303      34.500  19.176 -43.721  1.00  2.410          N  
ATOM   4988  CA  LYS C 303      35.247  18.937 -44.940  1.00  2.360          C  
ATOM   4989  C   LYS C 303      34.266  18.437 -45.973  1.00  2.090          C  
ATOM   4990  O   LYS C 303      34.401  18.670 -47.175  1.00  2.040          O  
ATOM   4991  CB  LYS C 303      36.338  17.905 -44.698  1.00  3.320          C  
ATOM   4992  CG  LYS C 303      37.403  18.347 -43.708  1.00  3.320          C  
ATOM   4993  CD  LYS C 303      38.443  17.257 -43.515  1.00  3.320          C  
ATOM   4994  CE  LYS C 303      39.491  17.646 -42.484  1.00  3.320          C  
ATOM   4995  NZ  LYS C 303      40.454  16.537 -42.251  1.00  3.320          N  
ATOM   4996  H   LYS C 303      34.036  18.399 -43.258  1.00  2.890          H  
ATOM   4997  HA  LYS C 303      35.684  19.872 -45.292  1.00  2.830          H  
ATOM   4998 1HB  LYS C 303      35.883  16.991 -44.314  1.00  3.990          H  
ATOM   4999 2HB  LYS C 303      36.823  17.658 -45.643  1.00  3.990          H  
ATOM   5000 1HG  LYS C 303      37.885  19.255 -44.076  1.00  3.990          H  
ATOM   5001 2HG  LYS C 303      36.936  18.572 -42.744  1.00  3.990          H  
ATOM   5002 1HD  LYS C 303      37.955  16.337 -43.181  1.00  3.990          H  
ATOM   5003 2HD  LYS C 303      38.940  17.057 -44.463  1.00  3.990          H  
ATOM   5004 1HE  LYS C 303      40.033  18.525 -42.825  1.00  3.990          H  
ATOM   5005 2HE  LYS C 303      38.990  17.879 -41.542  1.00  3.990          H  
ATOM   5006 1HZ  LYS C 303      41.127  16.813 -41.554  1.00  3.990          H  
ATOM   5007 2HZ  LYS C 303      39.918  15.697 -41.914  1.00  3.990          H  
ATOM   5008 3HZ  LYS C 303      40.930  16.311 -43.111  1.00  3.990          H  
ATOM   5009  N   ILE C 304      33.270  17.722 -45.473  1.00  2.030          N  
ATOM   5010  CA  ILE C 304      32.272  17.093 -46.309  1.00  1.940          C  
ATOM   5011  C   ILE C 304      30.923  17.766 -46.122  1.00  1.880          C  
ATOM   5012  O   ILE C 304      30.457  17.895 -44.995  1.00  2.310          O  
ATOM   5013  CB  ILE C 304      32.112  15.614 -45.915  1.00  2.750          C  
ATOM   5014  CG1 ILE C 304      33.469  14.817 -45.957  1.00  2.750          C  
ATOM   5015  CG2 ILE C 304      31.075  14.943 -46.749  1.00  2.750          C  
ATOM   5016  CD1 ILE C 304      34.170  14.722 -47.296  1.00  2.750          C  
ATOM   5017  H   ILE C 304      33.226  17.586 -44.462  1.00  2.440          H  
ATOM   5018  HA  ILE C 304      32.564  17.186 -47.353  1.00  2.330          H  
ATOM   5019  HB  ILE C 304      31.788  15.584 -44.904  1.00  3.300          H  
ATOM   5020 1HG1 ILE C 304      34.154  15.282 -45.252  1.00  3.300          H  
ATOM   5021 2HG1 ILE C 304      33.266  13.799 -45.620  1.00  3.300          H  
ATOM   5022 1HG2 ILE C 304      30.998  13.957 -46.384  1.00  3.300          H  
ATOM   5023 2HG2 ILE C 304      30.111  15.436 -46.652  1.00  3.300          H  
ATOM   5024 3HG2 ILE C 304      31.364  14.936 -47.791  1.00  3.300          H  
ATOM   5025 1HD1 ILE C 304      35.087  14.144 -47.178  1.00  3.300          H  
ATOM   5026 2HD1 ILE C 304      33.532  14.223 -48.024  1.00  3.300          H  
ATOM   5027 3HD1 ILE C 304      34.420  15.720 -47.655  1.00  3.300          H  
ATOM   5028  N   LEU C 305      30.277  18.165 -47.215  1.00  1.490          N  
ATOM   5029  CA  LEU C 305      28.927  18.736 -47.128  1.00  1.620          C  
ATOM   5030  C   LEU C 305      28.033  18.343 -48.290  1.00  1.180          C  
ATOM   5031  O   LEU C 305      28.365  18.590 -49.450  1.00  1.210          O  
ATOM   5032  CB  LEU C 305      28.964  20.271 -47.036  1.00  2.220          C  
ATOM   5033  CG  LEU C 305      27.552  21.018 -47.086  1.00  2.220          C  
ATOM   5034  CD1 LEU C 305      26.670  20.642 -45.884  1.00  2.220          C  
ATOM   5035  CD2 LEU C 305      27.789  22.506 -47.096  1.00  2.220          C  
ATOM   5036  H   LEU C 305      30.731  18.063 -48.115  1.00  1.790          H  
ATOM   5037  HA  LEU C 305      28.464  18.352 -46.222  1.00  1.940          H  
ATOM   5038 1HB  LEU C 305      29.441  20.540 -46.094  1.00  2.660          H  
ATOM   5039 2HB  LEU C 305      29.574  20.652 -47.852  1.00  2.660          H  
ATOM   5040  HG  LEU C 305      27.023  20.738 -47.998  1.00  2.660          H  
ATOM   5041 1HD1 LEU C 305      25.726  21.169 -45.956  1.00  2.660          H  
ATOM   5042 2HD1 LEU C 305      26.475  19.595 -45.883  1.00  2.660          H  
ATOM   5043 3HD1 LEU C 305      27.167  20.918 -44.956  1.00  2.660          H  
ATOM   5044 1HD2 LEU C 305      26.831  23.026 -47.147  1.00  2.660          H  
ATOM   5045 2HD2 LEU C 305      28.306  22.788 -46.188  1.00  2.660          H  
ATOM   5046 3HD2 LEU C 305      28.396  22.773 -47.961  1.00  2.660          H  
ATOM   5047  N   THR C 306      26.882  17.753 -47.961  1.00  1.010          N  
ATOM   5048  CA  THR C 306      25.887  17.381 -48.964  1.00  1.040          C  
ATOM   5049  C   THR C 306      24.524  17.929 -48.565  1.00  0.790          C  
ATOM   5050  O   THR C 306      24.107  17.822 -47.401  1.00  0.730          O  
ATOM   5051  CB  THR C 306      25.822  15.851 -49.194  1.00  1.440          C  
ATOM   5052  OG1 THR C 306      27.103  15.393 -49.637  1.00  1.440          O  
ATOM   5053  CG2 THR C 306      24.777  15.502 -50.283  1.00  1.440          C  
ATOM   5054  H   THR C 306      26.691  17.571 -46.968  1.00  1.210          H  
ATOM   5055  HA  THR C 306      26.160  17.843 -49.913  1.00  1.250          H  
ATOM   5056  HB  THR C 306      25.561  15.347 -48.264  1.00  1.730          H  
ATOM   5057  HG1 THR C 306      27.720  15.452 -48.908  1.00  1.730          H  
ATOM   5058 1HG2 THR C 306      24.775  14.427 -50.437  1.00  1.730          H  
ATOM   5059 2HG2 THR C 306      23.783  15.820 -49.984  1.00  1.730          H  
ATOM   5060 3HG2 THR C 306      25.044  15.992 -51.216  1.00  1.730          H  
ATOM   5061  N   THR C 307      23.836  18.527 -49.532  1.00  0.930          N  
ATOM   5062  CA  THR C 307      22.513  19.075 -49.296  1.00  0.920          C  
ATOM   5063  C   THR C 307      21.527  18.522 -50.317  1.00  1.000          C  
ATOM   5064  O   THR C 307      21.926  18.135 -51.422  1.00  1.160          O  
ATOM   5065  CB  THR C 307      22.544  20.613 -49.417  1.00  1.290          C  
ATOM   5066  OG1 THR C 307      22.903  20.975 -50.764  1.00  1.290          O  
ATOM   5067  CG2 THR C 307      23.591  21.213 -48.461  1.00  1.290          C  
ATOM   5068  H   THR C 307      24.235  18.600 -50.459  1.00  1.120          H  
ATOM   5069  HA  THR C 307      22.176  18.784 -48.304  1.00  1.100          H  
ATOM   5070  HB  THR C 307      21.565  21.008 -49.178  1.00  1.550          H  
ATOM   5071  HG1 THR C 307      22.200  20.721 -51.371  1.00  1.550          H  
ATOM   5072 1HG2 THR C 307      23.595  22.294 -48.565  1.00  1.550          H  
ATOM   5073 2HG2 THR C 307      23.355  20.957 -47.457  1.00  1.550          H  
ATOM   5074 3HG2 THR C 307      24.576  20.829 -48.703  1.00  1.550          H  
ATOM   5075  N   SER C 308      20.238  18.534 -49.967  1.00  0.920          N  
ATOM   5076  CA  SER C 308      19.178  18.082 -50.886  1.00  0.980          C  
ATOM   5077  C   SER C 308      17.756  18.525 -50.506  1.00  0.970          C  
ATOM   5078  O   SER C 308      17.498  18.962 -49.383  1.00  1.070          O  
ATOM   5079  CB  SER C 308      19.246  16.576 -51.051  1.00  1.350          C  
ATOM   5080  OG  SER C 308      18.951  15.913 -49.864  1.00  1.350          O  
ATOM   5081  H   SER C 308      20.015  18.870 -49.025  1.00  1.100          H  
ATOM   5082  HA  SER C 308      19.394  18.515 -51.863  1.00  1.180          H  
ATOM   5083 1HB  SER C 308      18.539  16.267 -51.819  1.00  1.620          H  
ATOM   5084 2HB  SER C 308      20.234  16.280 -51.393  1.00  1.620          H  
ATOM   5085  HG  SER C 308      19.134  14.979 -50.055  1.00  1.620          H  
ATOM   5086  N   ASP C 309      16.815  18.354 -51.445  1.00  0.920          N  
ATOM   5087  CA  ASP C 309      15.403  18.715 -51.250  1.00  0.940          C  
ATOM   5088  C   ASP C 309      14.425  17.632 -51.709  1.00  0.980          C  
ATOM   5089  O   ASP C 309      14.504  17.165 -52.850  1.00  1.260          O  
ATOM   5090  CB  ASP C 309      15.048  19.967 -52.062  1.00  1.310          C  
ATOM   5091  CG  ASP C 309      15.647  21.298 -51.607  1.00  1.310          C  
ATOM   5092  OD1 ASP C 309      15.049  21.964 -50.783  1.00  1.310          O  
ATOM   5093  OD2 ASP C 309      16.707  21.639 -52.081  1.00  1.310          O  
ATOM   5094  H   ASP C 309      17.093  17.982 -52.342  1.00  1.100          H  
ATOM   5095  HA  ASP C 309      15.241  18.904 -50.195  1.00  1.130          H  
ATOM   5096 1HB  ASP C 309      15.339  19.807 -53.101  1.00  1.570          H  
ATOM   5097 2HB  ASP C 309      13.961  20.072 -52.059  1.00  1.570          H  
ATOM   5098  N   SER C 310      13.509  17.231 -50.817  1.00  0.820          N  
ATOM   5099  CA  SER C 310      12.484  16.241 -51.172  1.00  0.870          C  
ATOM   5100  C   SER C 310      11.222  16.909 -51.703  1.00  0.980          C  
ATOM   5101  O   SER C 310      10.505  17.620 -50.976  1.00  1.260          O  
ATOM   5102  CB  SER C 310      12.084  15.351 -50.025  1.00  1.200          C  
ATOM   5103  OG  SER C 310      11.026  14.543 -50.437  1.00  1.200          O  
ATOM   5104  H   SER C 310      13.550  17.638 -49.878  1.00  0.980          H  
ATOM   5105  HA  SER C 310      12.886  15.605 -51.963  1.00  1.040          H  
ATOM   5106 1HB  SER C 310      12.903  14.726 -49.711  1.00  1.440          H  
ATOM   5107 2HB  SER C 310      11.787  15.950 -49.182  1.00  1.440          H  
ATOM   5108  HG  SER C 310      10.785  14.000 -49.668  1.00  1.440          H  
ATOM   5109  N   ASP C 311      10.941  16.672 -52.985  1.00  1.040          N  
ATOM   5110  CA  ASP C 311       9.842  17.305 -53.720  1.00  1.180          C  
ATOM   5111  C   ASP C 311       8.449  17.069 -53.150  1.00  1.060          C  
ATOM   5112  O   ASP C 311       7.591  17.947 -53.220  1.00  1.190          O  
ATOM   5113  CB  ASP C 311       9.826  16.802 -55.164  1.00  1.600          C  
ATOM   5114  CG  ASP C 311      10.978  17.317 -56.019  1.00  1.600          C  
ATOM   5115  OD1 ASP C 311      11.645  18.243 -55.631  1.00  1.600          O  
ATOM   5116  OD2 ASP C 311      11.181  16.753 -57.063  1.00  1.600          O  
ATOM   5117  H   ASP C 311      11.576  16.071 -53.499  1.00  1.250          H  
ATOM   5118  HA  ASP C 311      10.025  18.379 -53.726  1.00  1.420          H  
ATOM   5119 1HB  ASP C 311       9.850  15.712 -55.165  1.00  1.920          H  
ATOM   5120 2HB  ASP C 311       8.887  17.099 -55.632  1.00  1.920          H  
ATOM   5121  N   ASN C 312       8.210  15.894 -52.574  1.00  0.950          N  
ATOM   5122  CA  ASN C 312       6.883  15.584 -52.055  1.00  1.010          C  
ATOM   5123  C   ASN C 312       6.745  15.874 -50.568  1.00  0.940          C  
ATOM   5124  O   ASN C 312       5.731  15.542 -49.960  1.00  1.130          O  
ATOM   5125  CB  ASN C 312       6.536  14.134 -52.331  1.00  1.390          C  
ATOM   5126  CG  ASN C 312       6.334  13.853 -53.803  1.00  1.390          C  
ATOM   5127  OD1 ASN C 312       5.809  14.689 -54.550  1.00  1.390          O  
ATOM   5128  ND2 ASN C 312       6.739  12.686 -54.235  1.00  1.390          N  
ATOM   5129  H   ASN C 312       8.940  15.194 -52.525  1.00  1.140          H  
ATOM   5130  HA  ASN C 312       6.158  16.215 -52.570  1.00  1.210          H  
ATOM   5131 1HB  ASN C 312       7.337  13.492 -51.952  1.00  1.670          H  
ATOM   5132 2HB  ASN C 312       5.626  13.865 -51.794  1.00  1.670          H  
ATOM   5133 1HD2 ASN C 312       6.630  12.446 -55.197  1.00  1.670          H  
ATOM   5134 2HD2 ASN C 312       7.167  12.022 -53.594  1.00  1.670          H  
ATOM   5135  N   CYS C 313       7.773  16.475 -49.971  1.00  0.870          N  
ATOM   5136  CA  CYS C 313       7.729  16.779 -48.551  1.00  0.840          C  
ATOM   5137  C   CYS C 313       7.974  18.270 -48.365  1.00  0.860          C  
ATOM   5138  O   CYS C 313       7.560  18.861 -47.364  1.00  0.860          O  
ATOM   5139  CB  CYS C 313       8.819  15.997 -47.807  1.00  1.190          C  
ATOM   5140  SG  CYS C 313       8.805  14.215 -48.101  1.00  1.190          S  
ATOM   5141  H   CYS C 313       8.580  16.766 -50.500  1.00  1.040          H  
ATOM   5142  HA  CYS C 313       6.767  16.517 -48.142  1.00  1.010          H  
ATOM   5143 1HB  CYS C 313       9.794  16.382 -48.071  1.00  1.430          H  
ATOM   5144 2HB  CYS C 313       8.674  16.153 -46.744  1.00  1.430          H  
ATOM   5145  N   GLU C 314       8.701  18.847 -49.334  1.00  0.940          N  
ATOM   5146  CA  GLU C 314       9.224  20.212 -49.297  1.00  1.040          C  
ATOM   5147  C   GLU C 314      10.186  20.305 -48.122  1.00  0.990          C  
ATOM   5148  O   GLU C 314      10.199  21.270 -47.358  1.00  1.060          O  
ATOM   5149  CB  GLU C 314       8.101  21.262 -49.206  1.00  1.420          C  
ATOM   5150  CG  GLU C 314       7.149  21.272 -50.411  1.00  1.420          C  
ATOM   5151  CD  GLU C 314       6.108  22.373 -50.336  1.00  1.420          C  
ATOM   5152  OE1 GLU C 314       5.905  22.886 -49.268  1.00  1.420          O  
ATOM   5153  OE2 GLU C 314       5.536  22.704 -51.349  1.00  1.420          O  
ATOM   5154  H   GLU C 314       8.997  18.269 -50.120  1.00  1.130          H  
ATOM   5155  HA  GLU C 314       9.790  20.392 -50.212  1.00  1.250          H  
ATOM   5156 1HB  GLU C 314       7.511  21.116 -48.306  1.00  1.700          H  
ATOM   5157 2HB  GLU C 314       8.544  22.254 -49.137  1.00  1.700          H  
ATOM   5158 1HG  GLU C 314       7.737  21.400 -51.317  1.00  1.700          H  
ATOM   5159 2HG  GLU C 314       6.658  20.307 -50.474  1.00  1.700          H  
ATOM   5160  N   ASP C 315      10.996  19.250 -48.013  1.00  0.930          N  
ATOM   5161  CA  ASP C 315      11.998  19.095 -46.954  1.00  0.960          C  
ATOM   5162  C   ASP C 315      13.428  19.339 -47.378  1.00  0.890          C  
ATOM   5163  O   ASP C 315      13.960  18.619 -48.234  1.00  0.920          O  
ATOM   5164  CB  ASP C 315      11.957  17.703 -46.325  1.00  1.330          C  
ATOM   5165  CG  ASP C 315      10.772  17.449 -45.488  1.00  1.330          C  
ATOM   5166  OD1 ASP C 315      10.136  18.362 -45.054  1.00  1.330          O  
ATOM   5167  OD2 ASP C 315      10.461  16.331 -45.301  1.00  1.330          O  
ATOM   5168  H   ASP C 315      10.888  18.569 -48.767  1.00  1.120          H  
ATOM   5169  HA  ASP C 315      11.767  19.824 -46.173  1.00  1.150          H  
ATOM   5170 1HB  ASP C 315      12.002  16.949 -47.096  1.00  1.600          H  
ATOM   5171 2HB  ASP C 315      12.843  17.574 -45.697  1.00  1.600          H  
ATOM   5172  N   PHE C 316      14.041  20.373 -46.795  1.00  0.900          N  
ATOM   5173  CA  PHE C 316      15.431  20.714 -47.092  1.00  0.960          C  
ATOM   5174  C   PHE C 316      16.406  20.143 -46.072  1.00  0.860          C  
ATOM   5175  O   PHE C 316      16.289  20.372 -44.859  1.00  0.910          O  
ATOM   5176  CB  PHE C 316      15.649  22.213 -47.171  1.00  1.320          C  
ATOM   5177  CG  PHE C 316      17.109  22.532 -47.364  1.00  1.320          C  
ATOM   5178  CD1 PHE C 316      17.747  22.242 -48.562  1.00  1.320          C  
ATOM   5179  CD2 PHE C 316      17.846  23.104 -46.345  1.00  1.320          C  
ATOM   5180  CE1 PHE C 316      19.074  22.502 -48.736  1.00  1.320          C  
ATOM   5181  CE2 PHE C 316      19.180  23.372 -46.515  1.00  1.320          C  
ATOM   5182  CZ  PHE C 316      19.801  23.066 -47.714  1.00  1.320          C  
ATOM   5183  H   PHE C 316      13.517  20.941 -46.116  1.00  1.080          H  
ATOM   5184  HA  PHE C 316      15.683  20.291 -48.066  1.00  1.150          H  
ATOM   5185 1HB  PHE C 316      15.092  22.614 -48.023  1.00  1.580          H  
ATOM   5186 2HB  PHE C 316      15.289  22.697 -46.267  1.00  1.580          H  
ATOM   5187  HD1 PHE C 316      17.175  21.790 -49.380  1.00  1.580          H  
ATOM   5188  HD2 PHE C 316      17.357  23.339 -45.406  1.00  1.580          H  
ATOM   5189  HE1 PHE C 316      19.544  22.258 -49.689  1.00  1.580          H  
ATOM   5190  HE2 PHE C 316      19.751  23.822 -45.706  1.00  1.580          H  
ATOM   5191  HZ  PHE C 316      20.859  23.274 -47.849  1.00  1.580          H  
ATOM   5192  N   PHE C 317      17.416  19.441 -46.573  1.00  0.820          N  
ATOM   5193  CA  PHE C 317      18.440  18.825 -45.741  1.00  0.780          C  
ATOM   5194  C   PHE C 317      19.823  19.441 -45.942  1.00  0.800          C  
ATOM   5195  O   PHE C 317      20.275  19.632 -47.076  1.00  0.930          O  
ATOM   5196  CB  PHE C 317      18.542  17.344 -46.114  1.00  1.110          C  
ATOM   5197  CG  PHE C 317      17.334  16.523 -45.806  1.00  1.110          C  
ATOM   5198  CD1 PHE C 317      16.238  16.544 -46.660  1.00  1.110          C  
ATOM   5199  CD2 PHE C 317      17.285  15.697 -44.687  1.00  1.110          C  
ATOM   5200  CE1 PHE C 317      15.132  15.779 -46.396  1.00  1.110          C  
ATOM   5201  CE2 PHE C 317      16.168  14.926 -44.446  1.00  1.110          C  
ATOM   5202  CZ  PHE C 317      15.101  14.974 -45.311  1.00  1.110          C  
ATOM   5203  H   PHE C 317      17.446  19.290 -47.584  1.00  0.980          H  
ATOM   5204  HA  PHE C 317      18.154  18.936 -44.693  1.00  0.940          H  
ATOM   5205 1HB  PHE C 317      18.717  17.268 -47.190  1.00  1.330          H  
ATOM   5206 2HB  PHE C 317      19.398  16.898 -45.609  1.00  1.330          H  
ATOM   5207  HD1 PHE C 317      16.255  17.183 -47.554  1.00  1.330          H  
ATOM   5208  HD2 PHE C 317      18.137  15.652 -43.994  1.00  1.330          H  
ATOM   5209  HE1 PHE C 317      14.280  15.814 -47.065  1.00  1.330          H  
ATOM   5210  HE2 PHE C 317      16.127  14.282 -43.565  1.00  1.330          H  
ATOM   5211  HZ  PHE C 317      14.220  14.368 -45.123  1.00  1.330          H  
ATOM   5212  N   ASN C 318      20.552  19.628 -44.836  1.00  0.740          N  
ATOM   5213  CA  ASN C 318      21.939  20.101 -44.880  1.00  0.760          C  
ATOM   5214  C   ASN C 318      22.829  19.348 -43.895  1.00  0.680          C  
ATOM   5215  O   ASN C 318      22.749  19.569 -42.687  1.00  0.710          O  
ATOM   5216  CB  ASN C 318      21.945  21.601 -44.622  1.00  1.060          C  
ATOM   5217  CG  ASN C 318      23.287  22.301 -44.650  1.00  1.060          C  
ATOM   5218  OD1 ASN C 318      24.204  21.967 -43.891  1.00  1.060          O  
ATOM   5219  ND2 ASN C 318      23.406  23.293 -45.509  1.00  1.060          N  
ATOM   5220  H   ASN C 318      20.111  19.518 -43.917  1.00  0.890          H  
ATOM   5221  HA  ASN C 318      22.335  19.900 -45.867  1.00  0.910          H  
ATOM   5222 1HB  ASN C 318      21.326  22.063 -45.361  1.00  1.270          H  
ATOM   5223 2HB  ASN C 318      21.479  21.783 -43.666  1.00  1.270          H  
ATOM   5224 1HD2 ASN C 318      24.260  23.814 -45.566  1.00  1.270          H  
ATOM   5225 2HD2 ASN C 318      22.637  23.538 -46.097  1.00  1.270          H  
ATOM   5226  N   ILE C 319      23.654  18.409 -44.381  1.00  0.640          N  
ATOM   5227  CA  ILE C 319      24.448  17.622 -43.432  1.00  0.660          C  
ATOM   5228  C   ILE C 319      25.949  17.732 -43.717  1.00  0.950          C  
ATOM   5229  O   ILE C 319      26.408  17.408 -44.825  1.00  1.240          O  
ATOM   5230  CB  ILE C 319      24.037  16.134 -43.473  1.00  0.920          C  
ATOM   5231  CG1 ILE C 319      22.508  15.990 -43.182  1.00  0.920          C  
ATOM   5232  CG2 ILE C 319      24.842  15.380 -42.383  1.00  0.920          C  
ATOM   5233  CD1 ILE C 319      21.949  14.601 -43.453  1.00  0.920          C  
ATOM   5234  H   ILE C 319      23.727  18.240 -45.393  1.00  0.770          H  
ATOM   5235  HA  ILE C 319      24.278  18.000 -42.425  1.00  0.790          H  
ATOM   5236  HB  ILE C 319      24.243  15.711 -44.458  1.00  1.100          H  
ATOM   5237 1HG1 ILE C 319      22.317  16.255 -42.146  1.00  1.100          H  
ATOM   5238 2HG1 ILE C 319      21.960  16.678 -43.818  1.00  1.100          H  
ATOM   5239 1HG2 ILE C 319      24.570  14.347 -42.374  1.00  1.100          H  
ATOM   5240 2HG2 ILE C 319      25.913  15.456 -42.572  1.00  1.100          H  
ATOM   5241 3HG2 ILE C 319      24.617  15.821 -41.410  1.00  1.100          H  
ATOM   5242 1HD1 ILE C 319      20.874  14.594 -43.244  1.00  1.100          H  
ATOM   5243 2HD1 ILE C 319      22.110  14.338 -44.499  1.00  1.100          H  
ATOM   5244 3HD1 ILE C 319      22.436  13.869 -42.822  1.00  1.100          H  
ATOM   5245  N   GLY C 320      26.719  18.149 -42.701  1.00  0.980          N  
ATOM   5246  CA  GLY C 320      28.161  18.294 -42.877  1.00  1.340          C  
ATOM   5247  C   GLY C 320      28.967  17.461 -41.884  1.00  1.060          C  
ATOM   5248  O   GLY C 320      28.572  17.261 -40.729  1.00  1.040          O  
ATOM   5249  H   GLY C 320      26.279  18.375 -41.804  1.00  1.180          H  
ATOM   5250 1HA  GLY C 320      28.414  17.994 -43.883  1.00  1.610          H  
ATOM   5251 2HA  GLY C 320      28.437  19.342 -42.789  1.00  1.610          H  
ATOM   5252  N   LEU C 321      30.136  17.002 -42.339  1.00  1.080          N  
ATOM   5253  CA  LEU C 321      31.000  16.159 -41.527  1.00  1.090          C  
ATOM   5254  C   LEU C 321      32.466  16.588 -41.441  1.00  1.230          C  
ATOM   5255  O   LEU C 321      33.061  17.105 -42.407  1.00  1.350          O  
ATOM   5256  CB  LEU C 321      30.988  14.727 -42.086  1.00  1.520          C  
ATOM   5257  CG  LEU C 321      29.614  14.063 -42.287  1.00  1.520          C  
ATOM   5258  CD1 LEU C 321      29.055  14.349 -43.698  1.00  1.520          C  
ATOM   5259  CD2 LEU C 321      29.773  12.575 -42.101  1.00  1.520          C  
ATOM   5260  H   LEU C 321      30.395  17.247 -43.294  1.00  1.300          H  
ATOM   5261  HA  LEU C 321      30.602  16.144 -40.518  1.00  1.310          H  
ATOM   5262 1HB  LEU C 321      31.541  14.674 -42.995  1.00  1.830          H  
ATOM   5263 2HB  LEU C 321      31.512  14.114 -41.352  1.00  1.830          H  
ATOM   5264  HG  LEU C 321      28.933  14.463 -41.583  1.00  1.830          H  
ATOM   5265 1HD1 LEU C 321      28.099  13.873 -43.802  1.00  1.830          H  
ATOM   5266 2HD1 LEU C 321      28.924  15.396 -43.890  1.00  1.830          H  
ATOM   5267 3HD1 LEU C 321      29.736  13.949 -44.425  1.00  1.830          H  
ATOM   5268 1HD2 LEU C 321      28.817  12.081 -42.228  1.00  1.830          H  
ATOM   5269 2HD2 LEU C 321      30.449  12.243 -42.828  1.00  1.830          H  
ATOM   5270 3HD2 LEU C 321      30.168  12.343 -41.123  1.00  1.830          H  
ATOM   5271  N   ASN C 322      33.059  16.297 -40.283  1.00  1.240          N  
ATOM   5272  CA  ASN C 322      34.496  16.420 -40.037  1.00  1.370          C  
ATOM   5273  C   ASN C 322      35.104  15.021 -40.037  1.00  1.310          C  
ATOM   5274  O   ASN C 322      34.763  14.169 -39.195  1.00  1.170          O  
ATOM   5275  CB  ASN C 322      34.848  17.187 -38.770  1.00  1.870          C  
ATOM   5276  CG  ASN C 322      36.416  17.299 -38.570  1.00  1.870          C  
ATOM   5277  OD1 ASN C 322      37.062  16.338 -38.130  1.00  1.870          O  
ATOM   5278  ND2 ASN C 322      37.011  18.409 -38.918  1.00  1.870          N  
ATOM   5279  H   ASN C 322      32.463  15.911 -39.542  1.00  1.490          H  
ATOM   5280  HA  ASN C 322      34.948  16.962 -40.871  1.00  1.640          H  
ATOM   5281 1HB  ASN C 322      34.426  18.194 -38.829  1.00  2.240          H  
ATOM   5282 2HB  ASN C 322      34.408  16.698 -37.905  1.00  2.240          H  
ATOM   5283 1HD2 ASN C 322      38.000  18.504 -38.816  1.00  2.240          H  
ATOM   5284 2HD2 ASN C 322      36.482  19.165 -39.324  1.00  2.240          H  
ATOM   5285  N   ILE C 323      35.928  14.763 -41.045  1.00  1.440          N  
ATOM   5286  CA  ILE C 323      36.529  13.448 -41.237  1.00  1.430          C  
ATOM   5287  C   ILE C 323      38.029  13.467 -40.942  1.00  1.500          C  
ATOM   5288  O   ILE C 323      38.774  14.333 -41.432  1.00  1.690          O  
ATOM   5289  CB  ILE C 323      36.275  12.924 -42.665  1.00  2.010          C  
ATOM   5290  CG1 ILE C 323      34.744  13.000 -43.006  1.00  2.010          C  
ATOM   5291  CG2 ILE C 323      36.805  11.451 -42.812  1.00  2.010          C  
ATOM   5292  CD1 ILE C 323      33.821  12.226 -42.106  1.00  2.010          C  
ATOM   5293  H   ILE C 323      36.135  15.510 -41.696  1.00  1.730          H  
ATOM   5294  HA  ILE C 323      36.085  12.746 -40.527  1.00  1.720          H  
ATOM   5295  HB  ILE C 323      36.792  13.558 -43.383  1.00  2.410          H  
ATOM   5296 1HG1 ILE C 323      34.432  14.045 -42.989  1.00  2.410          H  
ATOM   5297 2HG1 ILE C 323      34.612  12.617 -44.014  1.00  2.410          H  
ATOM   5298 1HG2 ILE C 323      36.621  11.103 -43.821  1.00  2.410          H  
ATOM   5299 2HG2 ILE C 323      37.878  11.414 -42.620  1.00  2.410          H  
ATOM   5300 3HG2 ILE C 323      36.309  10.787 -42.107  1.00  2.410          H  
ATOM   5301 1HD1 ILE C 323      32.811  12.348 -42.459  1.00  2.410          H  
ATOM   5302 2HD1 ILE C 323      34.086  11.184 -42.133  1.00  2.410          H  
ATOM   5303 3HD1 ILE C 323      33.882  12.588 -41.089  1.00  2.410          H  
ATOM   5304  N   ASP C 324      38.448  12.518 -40.116  1.00  1.410          N  
ATOM   5305  CA  ASP C 324      39.830  12.338 -39.702  1.00  1.500          C  
ATOM   5306  C   ASP C 324      40.295  10.989 -40.241  1.00  1.480          C  
ATOM   5307  O   ASP C 324      39.814   9.948 -39.788  1.00  1.400          O  
ATOM   5308  CB  ASP C 324      39.944  12.379 -38.177  1.00  2.060          C  
ATOM   5309  CG  ASP C 324      41.376  12.348 -37.667  1.00  2.060          C  
ATOM   5310  OD1 ASP C 324      42.274  12.368 -38.476  1.00  2.060          O  
ATOM   5311  OD2 ASP C 324      41.551  12.329 -36.470  1.00  2.060          O  
ATOM   5312  H   ASP C 324      37.755  11.844 -39.772  1.00  1.690          H  
ATOM   5313  HA  ASP C 324      40.448  13.123 -40.132  1.00  1.800          H  
ATOM   5314 1HB  ASP C 324      39.477  13.288 -37.815  1.00  2.480          H  
ATOM   5315 2HB  ASP C 324      39.390  11.539 -37.750  1.00  2.480          H  
ATOM   5316  N   LYS C 325      41.145  10.987 -41.263  1.00  1.620          N  
ATOM   5317  CA  LYS C 325      41.535   9.736 -41.914  1.00  1.680          C  
ATOM   5318  C   LYS C 325      40.286   8.977 -42.377  1.00  1.710          C  
ATOM   5319  O   LYS C 325      39.597   9.429 -43.289  1.00  2.520          O  
ATOM   5320  CB  LYS C 325      42.399   8.870 -40.983  1.00  2.330          C  
ATOM   5321  CG  LYS C 325      43.707   9.518 -40.569  1.00  2.330          C  
ATOM   5322  CD  LYS C 325      44.548   8.579 -39.714  1.00  2.330          C  
ATOM   5323  CE  LYS C 325      45.851   9.241 -39.281  1.00  2.330          C  
ATOM   5324  NZ  LYS C 325      46.673   8.344 -38.418  1.00  2.330          N  
ATOM   5325  H   LYS C 325      41.522  11.866 -41.585  1.00  1.940          H  
ATOM   5326  HA  LYS C 325      42.125   9.976 -42.798  1.00  2.020          H  
ATOM   5327 1HB  LYS C 325      41.860   8.629 -40.069  1.00  2.790          H  
ATOM   5328 2HB  LYS C 325      42.638   7.929 -41.480  1.00  2.790          H  
ATOM   5329 1HG  LYS C 325      44.269   9.807 -41.456  1.00  2.790          H  
ATOM   5330 2HG  LYS C 325      43.485  10.420 -39.989  1.00  2.790          H  
ATOM   5331 1HD  LYS C 325      43.980   8.299 -38.825  1.00  2.790          H  
ATOM   5332 2HD  LYS C 325      44.775   7.676 -40.279  1.00  2.790          H  
ATOM   5333 1HE  LYS C 325      46.427   9.507 -40.166  1.00  2.790          H  
ATOM   5334 2HE  LYS C 325      45.618  10.151 -38.725  1.00  2.790          H  
ATOM   5335 1HZ  LYS C 325      47.525   8.820 -38.153  1.00  2.790          H  
ATOM   5336 2HZ  LYS C 325      46.152   8.102 -37.587  1.00  2.790          H  
ATOM   5337 3HZ  LYS C 325      46.904   7.503 -38.927  1.00  2.790          H  
ATOM   5338  N   ASN C 326      40.010   7.812 -41.789  1.00  1.360          N  
ATOM   5339  CA  ASN C 326      38.869   7.005 -42.180  1.00  1.250          C  
ATOM   5340  C   ASN C 326      37.816   6.876 -41.078  1.00  1.160          C  
ATOM   5341  O   ASN C 326      37.111   5.865 -41.020  1.00  1.100          O  
ATOM   5342  CB  ASN C 326      39.341   5.644 -42.649  1.00  1.790          C  
ATOM   5343  CG  ASN C 326      40.045   4.899 -41.561  1.00  1.790          C  
ATOM   5344  OD1 ASN C 326      40.506   5.515 -40.585  1.00  1.790          O  
ATOM   5345  ND2 ASN C 326      40.153   3.601 -41.701  1.00  1.790          N  
ATOM   5346  H   ASN C 326      40.591   7.468 -41.032  1.00  1.630          H  
ATOM   5347  HA  ASN C 326      38.378   7.499 -43.020  1.00  1.500          H  
ATOM   5348 1HB  ASN C 326      38.487   5.056 -42.991  1.00  2.150          H  
ATOM   5349 2HB  ASN C 326      40.018   5.764 -43.493  1.00  2.150          H  
ATOM   5350 1HD2 ASN C 326      40.619   3.058 -41.002  1.00  2.150          H  
ATOM   5351 2HD2 ASN C 326      39.774   3.153 -42.509  1.00  2.150          H  
ATOM   5352  N   LYS C 327      37.724   7.868 -40.181  1.00  1.170          N  
ATOM   5353  CA  LYS C 327      36.746   7.857 -39.087  1.00  1.150          C  
ATOM   5354  C   LYS C 327      35.983   9.195 -38.982  1.00  1.090          C  
ATOM   5355  O   LYS C 327      36.508  10.269 -39.302  1.00  1.100          O  
ATOM   5356  CB  LYS C 327      37.463   7.502 -37.779  1.00  1.620          C  
ATOM   5357  CG  LYS C 327      36.560   7.328 -36.561  1.00  1.620          C  
ATOM   5358  CD  LYS C 327      37.343   6.844 -35.363  1.00  1.620          C  
ATOM   5359  CE  LYS C 327      36.421   6.577 -34.198  1.00  1.620          C  
ATOM   5360  NZ  LYS C 327      37.160   6.092 -33.003  1.00  1.620          N  
ATOM   5361  H   LYS C 327      38.381   8.651 -40.245  1.00  1.400          H  
ATOM   5362  HA  LYS C 327      36.005   7.088 -39.288  1.00  1.380          H  
ATOM   5363 1HB  LYS C 327      38.013   6.570 -37.921  1.00  1.940          H  
ATOM   5364 2HB  LYS C 327      38.196   8.280 -37.552  1.00  1.940          H  
ATOM   5365 1HG  LYS C 327      36.085   8.273 -36.299  1.00  1.940          H  
ATOM   5366 2HG  LYS C 327      35.788   6.602 -36.787  1.00  1.940          H  
ATOM   5367 1HD  LYS C 327      37.864   5.921 -35.621  1.00  1.940          H  
ATOM   5368 2HD  LYS C 327      38.079   7.594 -35.075  1.00  1.940          H  
ATOM   5369 1HE  LYS C 327      35.887   7.492 -33.940  1.00  1.940          H  
ATOM   5370 2HE  LYS C 327      35.695   5.817 -34.494  1.00  1.940          H  
ATOM   5371 1HZ  LYS C 327      36.499   5.921 -32.256  1.00  1.940          H  
ATOM   5372 2HZ  LYS C 327      37.642   5.235 -33.228  1.00  1.940          H  
ATOM   5373 3HZ  LYS C 327      37.827   6.788 -32.709  1.00  1.940          H  
ATOM   5374  N   ILE C 328      34.739   9.150 -38.496  1.00  1.020          N  
ATOM   5375  CA  ILE C 328      33.968  10.391 -38.400  1.00  1.000          C  
ATOM   5376  C   ILE C 328      34.093  11.083 -37.050  1.00  1.100          C  
ATOM   5377  O   ILE C 328      33.567  10.606 -36.040  1.00  1.180          O  
ATOM   5378  CB  ILE C 328      32.495  10.079 -38.662  1.00  1.410          C  
ATOM   5379  CG1 ILE C 328      32.414   9.455 -40.043  1.00  1.410          C  
ATOM   5380  CG2 ILE C 328      31.639  11.370 -38.539  1.00  1.410          C  
ATOM   5381  CD1 ILE C 328      31.161   8.868 -40.397  1.00  1.410          C  
ATOM   5382  H   ILE C 328      34.309   8.254 -38.222  1.00  1.220          H  
ATOM   5383  HA  ILE C 328      34.324  11.078 -39.165  1.00  1.200          H  
ATOM   5384  HB  ILE C 328      32.140   9.331 -37.943  1.00  1.690          H  
ATOM   5385 1HG1 ILE C 328      32.648  10.187 -40.767  1.00  1.690          H  
ATOM   5386 2HG1 ILE C 328      33.141   8.658 -40.093  1.00  1.690          H  
ATOM   5387 1HG2 ILE C 328      30.616  11.134 -38.735  1.00  1.690          H  
ATOM   5388 2HG2 ILE C 328      31.712  11.787 -37.537  1.00  1.690          H  
ATOM   5389 3HG2 ILE C 328      31.987  12.114 -39.261  1.00  1.690          H  
ATOM   5390 1HD1 ILE C 328      31.254   8.442 -41.374  1.00  1.690          H  
ATOM   5391 2HD1 ILE C 328      30.933   8.081 -39.670  1.00  1.690          H  
ATOM   5392 3HD1 ILE C 328      30.386   9.615 -40.401  1.00  1.690          H  
ATOM   5393  N   THR C 329      34.741  12.248 -37.056  1.00  1.220          N  
ATOM   5394  CA  THR C 329      34.995  13.037 -35.857  1.00  1.370          C  
ATOM   5395  C   THR C 329      33.706  13.651 -35.379  1.00  1.290          C  
ATOM   5396  O   THR C 329      33.433  13.719 -34.179  1.00  1.340          O  
ATOM   5397  CB  THR C 329      35.996  14.171 -36.140  1.00  1.860          C  
ATOM   5398  OG1 THR C 329      37.239  13.622 -36.583  1.00  1.860          O  
ATOM   5399  CG2 THR C 329      36.231  15.037 -34.910  1.00  1.860          C  
ATOM   5400  H   THR C 329      35.084  12.630 -37.941  1.00  1.460          H  
ATOM   5401  HA  THR C 329      35.384  12.386 -35.076  1.00  1.640          H  
ATOM   5402  HB  THR C 329      35.592  14.786 -36.917  1.00  2.230          H  
ATOM   5403  HG1 THR C 329      37.756  14.326 -37.003  1.00  2.230          H  
ATOM   5404 1HG2 THR C 329      36.934  15.830 -35.165  1.00  2.230          H  
ATOM   5405 2HG2 THR C 329      35.298  15.485 -34.577  1.00  2.230          H  
ATOM   5406 3HG2 THR C 329      36.643  14.428 -34.108  1.00  2.230          H  
ATOM   5407  N   ALA C 330      32.958  14.193 -36.335  1.00  1.210          N  
ATOM   5408  CA  ALA C 330      31.704  14.854 -36.005  1.00  1.170          C  
ATOM   5409  C   ALA C 330      30.761  15.011 -37.186  1.00  1.010          C  
ATOM   5410  O   ALA C 330      31.193  15.225 -38.325  1.00  0.940          O  
ATOM   5411  CB  ALA C 330      31.995  16.221 -35.455  1.00  1.650          C  
ATOM   5412  H   ALA C 330      33.304  14.111 -37.295  1.00  1.450          H  
ATOM   5413  HA  ALA C 330      31.206  14.270 -35.241  1.00  1.400          H  
ATOM   5414 1HB  ALA C 330      31.060  16.707 -35.178  1.00  1.980          H  
ATOM   5415 2HB  ALA C 330      32.640  16.146 -34.581  1.00  1.980          H  
ATOM   5416 3HB  ALA C 330      32.487  16.768 -36.234  1.00  1.980          H  
ATOM   5417  N   ILE C 331      29.458  15.007 -36.889  1.00  1.030          N  
ATOM   5418  CA  ILE C 331      28.440  15.327 -37.897  1.00  0.870          C  
ATOM   5419  C   ILE C 331      27.485  16.349 -37.328  1.00  0.820          C  
ATOM   5420  O   ILE C 331      27.050  16.229 -36.185  1.00  0.980          O  
ATOM   5421  CB  ILE C 331      27.567  14.144 -38.347  1.00  1.280          C  
ATOM   5422  CG1 ILE C 331      28.401  13.052 -38.813  1.00  1.280          C  
ATOM   5423  CG2 ILE C 331      26.630  14.627 -39.544  1.00  1.280          C  
ATOM   5424  CD1 ILE C 331      27.664  11.766 -39.125  1.00  1.280          C  
ATOM   5425  H   ILE C 331      29.181  14.791 -35.916  1.00  1.240          H  
ATOM   5426  HA  ILE C 331      28.919  15.764 -38.770  1.00  1.040          H  
ATOM   5427  HB  ILE C 331      26.989  13.806 -37.549  1.00  1.540          H  
ATOM   5428 1HG1 ILE C 331      28.919  13.396 -39.648  1.00  1.540          H  
ATOM   5429 2HG1 ILE C 331      29.118  12.822 -38.044  1.00  1.540          H  
ATOM   5430 1HG2 ILE C 331      26.014  13.840 -39.915  1.00  1.540          H  
ATOM   5431 2HG2 ILE C 331      25.977  15.421 -39.221  1.00  1.540          H  
ATOM   5432 3HG2 ILE C 331      27.232  14.990 -40.354  1.00  1.540          H  
ATOM   5433 1HD1 ILE C 331      28.390  11.064 -39.450  1.00  1.540          H  
ATOM   5434 2HD1 ILE C 331      27.162  11.395 -38.228  1.00  1.540          H  
ATOM   5435 3HD1 ILE C 331      26.939  11.891 -39.910  1.00  1.540          H  
ATOM   5436  N   GLY C 332      27.180  17.363 -38.101  1.00  0.740          N  
ATOM   5437  CA  GLY C 332      26.216  18.354 -37.663  1.00  0.800          C  
ATOM   5438  C   GLY C 332      25.276  18.644 -38.805  1.00  0.780          C  
ATOM   5439  O   GLY C 332      25.625  18.443 -39.976  1.00  0.870          O  
ATOM   5440  H   GLY C 332      27.592  17.405 -39.041  1.00  0.890          H  
ATOM   5441 1HA  GLY C 332      25.654  17.978 -36.810  1.00  0.960          H  
ATOM   5442 2HA  GLY C 332      26.725  19.265 -37.354  1.00  0.960          H  
ATOM   5443  N   PHE C 333      24.103  19.165 -38.496  1.00  0.760          N  
ATOM   5444  CA  PHE C 333      23.202  19.468 -39.585  1.00  0.790          C  
ATOM   5445  C   PHE C 333      22.369  20.701 -39.381  1.00  0.800          C  
ATOM   5446  O   PHE C 333      22.382  21.335 -38.320  1.00  1.020          O  
ATOM   5447  CB  PHE C 333      22.237  18.311 -39.826  1.00  1.090          C  
ATOM   5448  CG  PHE C 333      21.198  18.078 -38.758  1.00  1.090          C  
ATOM   5449  CD1 PHE C 333      19.912  18.603 -38.897  1.00  1.090          C  
ATOM   5450  CD2 PHE C 333      21.464  17.324 -37.669  1.00  1.090          C  
ATOM   5451  CE1 PHE C 333      18.945  18.351 -37.968  1.00  1.090          C  
ATOM   5452  CE2 PHE C 333      20.494  17.065 -36.745  1.00  1.090          C  
ATOM   5453  CZ  PHE C 333      19.246  17.567 -36.886  1.00  1.090          C  
ATOM   5454  H   PHE C 333      23.829  19.251 -37.514  1.00  0.910          H  
ATOM   5455  HA  PHE C 333      23.799  19.626 -40.483  1.00  0.950          H  
ATOM   5456 1HB  PHE C 333      21.707  18.468 -40.764  1.00  1.310          H  
ATOM   5457 2HB  PHE C 333      22.809  17.395 -39.944  1.00  1.310          H  
ATOM   5458  HD1 PHE C 333      19.672  19.205 -39.769  1.00  1.310          H  
ATOM   5459  HD2 PHE C 333      22.457  16.919 -37.539  1.00  1.310          H  
ATOM   5460  HE1 PHE C 333      17.946  18.764 -38.098  1.00  1.310          H  
ATOM   5461  HE2 PHE C 333      20.715  16.455 -35.894  1.00  1.310          H  
ATOM   5462  HZ  PHE C 333      18.499  17.339 -36.133  1.00  1.310          H  
ATOM   5463  N   ASP C 334      21.661  21.042 -40.447  1.00  0.720          N  
ATOM   5464  CA  ASP C 334      20.688  22.104 -40.474  1.00  0.880          C  
ATOM   5465  C   ASP C 334      19.553  21.629 -41.379  1.00  0.990          C  
ATOM   5466  O   ASP C 334      19.593  20.511 -41.921  1.00  1.430          O  
ATOM   5467  CB  ASP C 334      21.324  23.427 -40.941  1.00  1.170          C  
ATOM   5468  CG  ASP C 334      20.571  24.693 -40.449  1.00  1.170          C  
ATOM   5469  OD1 ASP C 334      19.371  24.608 -40.261  1.00  1.170          O  
ATOM   5470  OD2 ASP C 334      21.190  25.709 -40.277  1.00  1.170          O  
ATOM   5471  H   ASP C 334      21.819  20.504 -41.302  1.00  0.860          H  
ATOM   5472  HA  ASP C 334      20.297  22.249 -39.473  1.00  1.060          H  
ATOM   5473 1HB  ASP C 334      22.355  23.472 -40.584  1.00  1.400          H  
ATOM   5474 2HB  ASP C 334      21.358  23.451 -42.026  1.00  1.400          H  
ATOM   5475  N   GLY C 335      18.539  22.447 -41.556  1.00  0.790          N  
ATOM   5476  CA  GLY C 335      17.436  22.045 -42.408  1.00  0.900          C  
ATOM   5477  C   GLY C 335      16.128  22.711 -42.036  1.00  1.020          C  
ATOM   5478  O   GLY C 335      16.020  23.424 -41.033  1.00  1.190          O  
ATOM   5479  H   GLY C 335      18.549  23.359 -41.095  1.00  0.950          H  
ATOM   5480 1HA  GLY C 335      17.680  22.275 -43.441  1.00  1.080          H  
ATOM   5481 2HA  GLY C 335      17.313  20.964 -42.361  1.00  1.080          H  
ATOM   5482  N   ASP C 336      15.131  22.467 -42.872  1.00  1.040          N  
ATOM   5483  CA  ASP C 336      13.795  23.033 -42.706  1.00  1.310          C  
ATOM   5484  C   ASP C 336      12.765  22.103 -43.331  1.00  1.110          C  
ATOM   5485  O   ASP C 336      12.629  22.064 -44.561  1.00  1.170          O  
ATOM   5486  CB  ASP C 336      13.717  24.440 -43.333  1.00  1.730          C  
ATOM   5487  CG  ASP C 336      12.352  25.185 -43.107  1.00  1.730          C  
ATOM   5488  OD1 ASP C 336      11.422  24.601 -42.586  1.00  1.730          O  
ATOM   5489  OD2 ASP C 336      12.231  26.344 -43.479  1.00  1.730          O  
ATOM   5490  H   ASP C 336      15.334  21.827 -43.647  1.00  1.250          H  
ATOM   5491  HA  ASP C 336      13.578  23.115 -41.640  1.00  1.570          H  
ATOM   5492 1HB  ASP C 336      14.510  25.057 -42.911  1.00  2.070          H  
ATOM   5493 2HB  ASP C 336      13.906  24.367 -44.406  1.00  2.070          H  
ATOM   5494  N   GLY C 337      12.066  21.330 -42.495  1.00  1.000          N  
ATOM   5495  CA  GLY C 337      11.137  20.338 -43.010  1.00  0.890          C  
ATOM   5496  C   GLY C 337      10.381  19.560 -41.938  1.00  0.850          C  
ATOM   5497  O   GLY C 337      10.411  19.873 -40.742  1.00  0.910          O  
ATOM   5498  H   GLY C 337      12.196  21.426 -41.497  1.00  1.200          H  
ATOM   5499 1HA  GLY C 337      10.415  20.821 -43.673  1.00  1.070          H  
ATOM   5500 2HA  GLY C 337      11.688  19.632 -43.628  1.00  1.070          H  
ATOM   5501  N   CYS C 338       9.720  18.513 -42.398  1.00  0.820          N  
ATOM   5502  CA  CYS C 338       8.851  17.645 -41.630  1.00  0.830          C  
ATOM   5503  C   CYS C 338       9.549  17.010 -40.440  1.00  0.790          C  
ATOM   5504  O   CYS C 338      10.723  16.648 -40.495  1.00  0.720          O  
ATOM   5505  CB  CYS C 338       8.337  16.520 -42.534  1.00  1.160          C  
ATOM   5506  SG  CYS C 338       7.358  17.093 -43.950  1.00  1.160          S  
ATOM   5507  H   CYS C 338       9.799  18.344 -43.404  1.00  0.980          H  
ATOM   5508  HA  CYS C 338       8.011  18.236 -41.268  1.00  1.000          H  
ATOM   5509 1HB  CYS C 338       9.190  15.948 -42.936  1.00  1.390          H  
ATOM   5510 2HB  CYS C 338       7.725  15.838 -41.957  1.00  1.390          H  
ATOM   5511  HG  CYS C 338       8.439  17.491 -44.705  1.00  1.390          H  
ATOM   5512  N   ILE C 339       8.782  16.767 -39.392  1.00  0.880          N  
ATOM   5513  CA  ILE C 339       9.310  16.142 -38.180  1.00  0.930          C  
ATOM   5514  C   ILE C 339       9.944  14.774 -38.401  1.00  0.940          C  
ATOM   5515  O   ILE C 339      10.941  14.440 -37.755  1.00  0.980          O  
ATOM   5516  CB  ILE C 339       8.184  16.133 -37.128  1.00  1.280          C  
ATOM   5517  CG1 ILE C 339       6.917  15.310 -37.695  1.00  1.280          C  
ATOM   5518  CG2 ILE C 339       7.873  17.514 -36.706  1.00  1.280          C  
ATOM   5519  CD1 ILE C 339       5.727  15.107 -36.761  1.00  1.280          C  
ATOM   5520  H   ILE C 339       7.820  17.071 -39.418  1.00  1.060          H  
ATOM   5521  HA  ILE C 339      10.102  16.804 -37.801  1.00  1.120          H  
ATOM   5522  HB  ILE C 339       8.521  15.608 -36.264  1.00  1.540          H  
ATOM   5523 1HG1 ILE C 339       6.550  15.804 -38.584  1.00  1.540          H  
ATOM   5524 2HG1 ILE C 339       7.253  14.322 -37.953  1.00  1.540          H  
ATOM   5525 1HG2 ILE C 339       7.117  17.498 -35.933  1.00  1.540          H  
ATOM   5526 2HG2 ILE C 339       8.774  17.977 -36.305  1.00  1.540          H  
ATOM   5527 3HG2 ILE C 339       7.527  18.093 -37.550  1.00  1.540          H  
ATOM   5528 1HD1 ILE C 339       4.970  14.524 -37.273  1.00  1.540          H  
ATOM   5529 2HD1 ILE C 339       6.019  14.598 -35.896  1.00  1.540          H  
ATOM   5530 3HD1 ILE C 339       5.306  16.046 -36.478  1.00  1.540          H  
ATOM   5531  N   ILE C 340       9.457  14.017 -39.389  1.00  0.980          N  
ATOM   5532  CA  ILE C 340      10.078  12.739 -39.665  1.00  1.010          C  
ATOM   5533  C   ILE C 340      11.470  12.897 -40.314  1.00  0.810          C  
ATOM   5534  O   ILE C 340      12.333  12.030 -40.141  1.00  0.680          O  
ATOM   5535  CB  ILE C 340       9.126  11.788 -40.424  1.00  1.400          C  
ATOM   5536  CG1 ILE C 340       8.723  12.328 -41.834  1.00  1.400          C  
ATOM   5537  CG2 ILE C 340       7.924  11.508 -39.530  1.00  1.400          C  
ATOM   5538  CD1 ILE C 340       7.933  11.305 -42.691  1.00  1.400          C  
ATOM   5539  H   ILE C 340       8.652  14.324 -39.912  1.00  1.180          H  
ATOM   5540  HA  ILE C 340      10.217  12.249 -38.713  1.00  1.210          H  
ATOM   5541  HB  ILE C 340       9.627  10.862 -40.588  1.00  1.680          H  
ATOM   5542 1HG1 ILE C 340       8.116  13.216 -41.718  1.00  1.680          H  
ATOM   5543 2HG1 ILE C 340       9.627  12.598 -42.385  1.00  1.680          H  
ATOM   5544 1HG2 ILE C 340       7.260  10.794 -39.997  1.00  1.680          H  
ATOM   5545 2HG2 ILE C 340       8.284  11.091 -38.601  1.00  1.680          H  
ATOM   5546 3HG2 ILE C 340       7.385  12.422 -39.330  1.00  1.680          H  
ATOM   5547 1HD1 ILE C 340       7.683  11.739 -43.656  1.00  1.680          H  
ATOM   5548 2HD1 ILE C 340       8.547  10.411 -42.848  1.00  1.680          H  
ATOM   5549 3HD1 ILE C 340       7.012  11.024 -42.199  1.00  1.680          H  
ATOM   5550  N   SER C 341      11.716  14.028 -40.990  1.00  0.850          N  
ATOM   5551  CA  SER C 341      12.992  14.299 -41.614  1.00  0.760          C  
ATOM   5552  C   SER C 341      14.003  14.747 -40.573  1.00  0.780          C  
ATOM   5553  O   SER C 341      15.182  14.350 -40.614  1.00  0.760          O  
ATOM   5554  CB  SER C 341      12.840  15.409 -42.622  1.00  1.100          C  
ATOM   5555  OG  SER C 341      11.979  15.025 -43.625  1.00  1.100          O  
ATOM   5556  H   SER C 341      11.013  14.756 -41.084  1.00  1.020          H  
ATOM   5557  HA  SER C 341      13.348  13.392 -42.108  1.00  0.910          H  
ATOM   5558 1HB  SER C 341      12.466  16.302 -42.143  1.00  1.320          H  
ATOM   5559 2HB  SER C 341      13.796  15.658 -43.027  1.00  1.320          H  
ATOM   5560  HG  SER C 341      12.368  14.237 -44.042  1.00  1.320          H  
ATOM   5561  N   THR C 342      13.543  15.561 -39.605  1.00  0.900          N  
ATOM   5562  CA  THR C 342      14.470  16.063 -38.594  1.00  0.990          C  
ATOM   5563  C   THR C 342      14.974  14.893 -37.762  1.00  0.960          C  
ATOM   5564  O   THR C 342      16.162  14.837 -37.418  1.00  1.020          O  
ATOM   5565  CB  THR C 342      13.826  17.126 -37.672  1.00  1.350          C  
ATOM   5566  OG1 THR C 342      12.717  16.564 -36.965  1.00  1.350          O  
ATOM   5567  CG2 THR C 342      13.326  18.302 -38.508  1.00  1.350          C  
ATOM   5568  H   THR C 342      12.565  15.875 -39.639  1.00  1.080          H  
ATOM   5569  HA  THR C 342      15.323  16.520 -39.094  1.00  1.190          H  
ATOM   5570  HB  THR C 342      14.559  17.477 -36.966  1.00  1.620          H  
ATOM   5571  HG1 THR C 342      13.028  16.054 -36.212  1.00  1.620          H  
ATOM   5572 1HG2 THR C 342      12.880  19.048 -37.851  1.00  1.620          H  
ATOM   5573 2HG2 THR C 342      14.162  18.745 -39.046  1.00  1.620          H  
ATOM   5574 3HG2 THR C 342      12.577  17.964 -39.223  1.00  1.620          H  
ATOM   5575  N   ILE C 343      14.093  13.917 -37.501  1.00  0.890          N  
ATOM   5576  CA  ILE C 343      14.531  12.740 -36.775  1.00  0.840          C  
ATOM   5577  C   ILE C 343      15.390  11.816 -37.626  1.00  0.690          C  
ATOM   5578  O   ILE C 343      16.421  11.354 -37.148  1.00  0.710          O  
ATOM   5579  CB  ILE C 343      13.376  11.976 -36.110  1.00  1.200          C  
ATOM   5580  CG1 ILE C 343      13.982  10.933 -35.207  1.00  1.200          C  
ATOM   5581  CG2 ILE C 343      12.444  11.399 -37.102  1.00  1.200          C  
ATOM   5582  CD1 ILE C 343      13.078  10.317 -34.257  1.00  1.200          C  
ATOM   5583  H   ILE C 343      13.112  14.045 -37.771  1.00  1.070          H  
ATOM   5584  HA  ILE C 343      15.153  13.088 -35.954  1.00  1.010          H  
ATOM   5585  HB  ILE C 343      12.819  12.672 -35.482  1.00  1.440          H  
ATOM   5586 1HG1 ILE C 343      14.348  10.142 -35.831  1.00  1.440          H  
ATOM   5587 2HG1 ILE C 343      14.814  11.368 -34.686  1.00  1.440          H  
ATOM   5588 1HG2 ILE C 343      11.618  10.904 -36.617  1.00  1.440          H  
ATOM   5589 2HG2 ILE C 343      12.085  12.208 -37.661  1.00  1.440          H  
ATOM   5590 3HG2 ILE C 343      12.938  10.697 -37.752  1.00  1.440          H  
ATOM   5591 1HD1 ILE C 343      13.613   9.574 -33.677  1.00  1.440          H  
ATOM   5592 2HD1 ILE C 343      12.669  11.075 -33.597  1.00  1.440          H  
ATOM   5593 3HD1 ILE C 343      12.305   9.848 -34.793  1.00  1.440          H  
ATOM   5594  N   ALA C 344      15.084  11.617 -38.915  1.00  0.570          N  
ATOM   5595  CA  ALA C 344      15.947  10.748 -39.695  1.00  0.490          C  
ATOM   5596  C   ALA C 344      17.377  11.269 -39.657  1.00  0.580          C  
ATOM   5597  O   ALA C 344      18.329  10.477 -39.528  1.00  0.600          O  
ATOM   5598  CB  ALA C 344      15.453  10.667 -41.136  1.00  0.720          C  
ATOM   5599  H   ALA C 344      14.225  11.993 -39.330  1.00  0.680          H  
ATOM   5600  HA  ALA C 344      15.938   9.761 -39.249  1.00  0.590          H  
ATOM   5601 1HB  ALA C 344      16.093  10.005 -41.720  1.00  0.860          H  
ATOM   5602 2HB  ALA C 344      14.440  10.287 -41.139  1.00  0.860          H  
ATOM   5603 3HB  ALA C 344      15.464  11.664 -41.580  1.00  0.860          H  
ATOM   5604  N   THR C 345      17.530  12.605 -39.697  1.00  0.670          N  
ATOM   5605  CA  THR C 345      18.853  13.192 -39.664  1.00  0.790          C  
ATOM   5606  C   THR C 345      19.517  12.926 -38.309  1.00  0.800          C  
ATOM   5607  O   THR C 345      20.657  12.448 -38.262  1.00  0.880          O  
ATOM   5608  CB  THR C 345      18.829  14.691 -39.979  1.00  1.060          C  
ATOM   5609  OG1 THR C 345      18.238  14.907 -41.270  1.00  1.060          O  
ATOM   5610  CG2 THR C 345      20.256  15.126 -40.087  1.00  1.060          C  
ATOM   5611  H   THR C 345      16.706  13.202 -39.825  1.00  0.800          H  
ATOM   5612  HA  THR C 345      19.459  12.740 -40.416  1.00  0.950          H  
ATOM   5613  HB  THR C 345      18.291  15.257 -39.216  1.00  1.270          H  
ATOM   5614  HG1 THR C 345      17.281  14.772 -41.205  1.00  1.270          H  
ATOM   5615 1HG2 THR C 345      20.274  16.155 -40.365  1.00  1.270          H  
ATOM   5616 2HG2 THR C 345      20.768  14.984 -39.146  1.00  1.270          H  
ATOM   5617 3HG2 THR C 345      20.748  14.543 -40.848  1.00  1.270          H  
ATOM   5618  N   GLU C 346      18.807  13.188 -37.197  1.00  0.790          N  
ATOM   5619  CA  GLU C 346      19.369  12.940 -35.866  1.00  0.830          C  
ATOM   5620  C   GLU C 346      19.762  11.503 -35.603  1.00  0.830          C  
ATOM   5621  O   GLU C 346      20.801  11.240 -34.986  1.00  0.910          O  
ATOM   5622  CB  GLU C 346      18.404  13.337 -34.741  1.00  1.150          C  
ATOM   5623  CG  GLU C 346      18.923  12.911 -33.318  1.00  1.150          C  
ATOM   5624  CD  GLU C 346      18.168  13.406 -32.201  1.00  1.150          C  
ATOM   5625  OE1 GLU C 346      17.487  14.368 -32.369  1.00  1.150          O  
ATOM   5626  OE2 GLU C 346      18.260  12.841 -31.142  1.00  1.150          O  
ATOM   5627  H   GLU C 346      17.864  13.590 -37.284  1.00  0.950          H  
ATOM   5628  HA  GLU C 346      20.266  13.551 -35.775  1.00  1.000          H  
ATOM   5629 1HB  GLU C 346      18.264  14.420 -34.746  1.00  1.380          H  
ATOM   5630 2HB  GLU C 346      17.430  12.871 -34.908  1.00  1.380          H  
ATOM   5631 1HG  GLU C 346      18.923  11.828 -33.243  1.00  1.380          H  
ATOM   5632 2HG  GLU C 346      19.908  13.239 -33.203  1.00  1.380          H  
ATOM   5633  N   LEU C 347      18.932  10.565 -36.032  1.00  0.750          N  
ATOM   5634  CA  LEU C 347      19.208   9.183 -35.715  1.00  0.730          C  
ATOM   5635  C   LEU C 347      20.354   8.668 -36.554  1.00  0.710          C  
ATOM   5636  O   LEU C 347      21.169   7.876 -36.063  1.00  0.730          O  
ATOM   5637  CB  LEU C 347      17.988   8.318 -35.970  1.00  1.030          C  
ATOM   5638  CG  LEU C 347      16.746   8.605 -35.175  1.00  1.030          C  
ATOM   5639  CD1 LEU C 347      15.703   7.598 -35.577  1.00  1.030          C  
ATOM   5640  CD2 LEU C 347      16.985   8.599 -33.749  1.00  1.030          C  
ATOM   5641  H   LEU C 347      18.079  10.834 -36.528  1.00  0.900          H  
ATOM   5642  HA  LEU C 347      19.509   9.111 -34.675  1.00  0.880          H  
ATOM   5643 1HB  LEU C 347      17.717   8.436 -37.014  1.00  1.240          H  
ATOM   5644 2HB  LEU C 347      18.246   7.294 -35.777  1.00  1.240          H  
ATOM   5645  HG  LEU C 347      16.395   9.565 -35.447  1.00  1.240          H  
ATOM   5646 1HD1 LEU C 347      14.763   7.797 -35.069  1.00  1.240          H  
ATOM   5647 2HD1 LEU C 347      15.565   7.657 -36.627  1.00  1.240          H  
ATOM   5648 3HD1 LEU C 347      16.038   6.618 -35.309  1.00  1.240          H  
ATOM   5649 1HD2 LEU C 347      16.056   8.785 -33.257  1.00  1.240          H  
ATOM   5650 2HD2 LEU C 347      17.349   7.665 -33.473  1.00  1.240          H  
ATOM   5651 3HD2 LEU C 347      17.705   9.359 -33.455  1.00  1.240          H  
ATOM   5652  N   SER C 348      20.443   9.130 -37.810  1.00  0.690          N  
ATOM   5653  CA  SER C 348      21.523   8.698 -38.672  1.00  0.750          C  
ATOM   5654  C   SER C 348      22.809   9.133 -38.038  1.00  0.860          C  
ATOM   5655  O   SER C 348      23.726   8.325 -37.862  1.00  0.980          O  
ATOM   5656  CB  SER C 348      21.388   9.298 -40.048  1.00  1.030          C  
ATOM   5657  OG  SER C 348      20.235   8.825 -40.693  1.00  1.030          O  
ATOM   5658  H   SER C 348      19.715   9.733 -38.198  1.00  0.830          H  
ATOM   5659  HA  SER C 348      21.525   7.629 -38.758  1.00  0.900          H  
ATOM   5660 1HB  SER C 348      21.350  10.385 -39.970  1.00  1.230          H  
ATOM   5661 2HB  SER C 348      22.261   9.039 -40.634  1.00  1.230          H  
ATOM   5662  HG  SER C 348      19.483   9.309 -40.276  1.00  1.230          H  
ATOM   5663  N   ILE C 349      22.834  10.369 -37.548  1.00  0.920          N  
ATOM   5664  CA  ILE C 349      24.022  10.858 -36.914  1.00  1.050          C  
ATOM   5665  C   ILE C 349      24.357  10.068 -35.686  1.00  0.990          C  
ATOM   5666  O   ILE C 349      25.480   9.606 -35.549  1.00  1.000          O  
ATOM   5667  CB  ILE C 349      23.932  12.339 -36.582  1.00  1.420          C  
ATOM   5668  CG1 ILE C 349      23.886  13.090 -37.880  1.00  1.420          C  
ATOM   5669  CG2 ILE C 349      25.137  12.738 -35.704  1.00  1.420          C  
ATOM   5670  CD1 ILE C 349      23.523  14.529 -37.761  1.00  1.420          C  
ATOM   5671  H   ILE C 349      22.028  10.994 -37.686  1.00  1.100          H  
ATOM   5672  HA  ILE C 349      24.846  10.735 -37.624  1.00  1.260          H  
ATOM   5673  HB  ILE C 349      22.995  12.551 -36.054  1.00  1.700          H  
ATOM   5674 1HG1 ILE C 349      24.830  12.981 -38.336  1.00  1.700          H  
ATOM   5675 2HG1 ILE C 349      23.152  12.624 -38.523  1.00  1.700          H  
ATOM   5676 1HG2 ILE C 349      25.118  13.793 -35.480  1.00  1.700          H  
ATOM   5677 2HG2 ILE C 349      25.135  12.193 -34.763  1.00  1.700          H  
ATOM   5678 3HG2 ILE C 349      26.035  12.505 -36.220  1.00  1.700          H  
ATOM   5679 1HD1 ILE C 349      23.501  14.974 -38.755  1.00  1.700          H  
ATOM   5680 2HD1 ILE C 349      22.532  14.599 -37.307  1.00  1.700          H  
ATOM   5681 3HD1 ILE C 349      24.244  15.063 -37.150  1.00  1.700          H  
ATOM   5682  N   LYS C 350      23.397   9.840 -34.791  1.00  0.950          N  
ATOM   5683  CA  LYS C 350      23.751   9.092 -33.596  1.00  0.990          C  
ATOM   5684  C   LYS C 350      24.488   7.796 -33.931  1.00  0.930          C  
ATOM   5685  O   LYS C 350      25.530   7.509 -33.340  1.00  0.960          O  
ATOM   5686  CB  LYS C 350      22.521   8.728 -32.762  1.00  1.370          C  
ATOM   5687  CG  LYS C 350      22.887   7.922 -31.501  1.00  1.370          C  
ATOM   5688  CD  LYS C 350      21.684   7.558 -30.644  1.00  1.370          C  
ATOM   5689  CE  LYS C 350      22.131   6.823 -29.363  1.00  1.370          C  
ATOM   5690  NZ  LYS C 350      22.677   5.434 -29.651  1.00  1.370          N  
ATOM   5691  H   LYS C 350      22.454  10.217 -34.926  1.00  1.140          H  
ATOM   5692  HA  LYS C 350      24.418   9.710 -32.995  1.00  1.190          H  
ATOM   5693 1HB  LYS C 350      21.992   9.630 -32.468  1.00  1.640          H  
ATOM   5694 2HB  LYS C 350      21.833   8.133 -33.367  1.00  1.640          H  
ATOM   5695 1HG  LYS C 350      23.371   6.993 -31.798  1.00  1.640          H  
ATOM   5696 2HG  LYS C 350      23.593   8.497 -30.903  1.00  1.640          H  
ATOM   5697 1HD  LYS C 350      21.119   8.454 -30.373  1.00  1.640          H  
ATOM   5698 2HD  LYS C 350      21.027   6.899 -31.215  1.00  1.640          H  
ATOM   5699 1HE  LYS C 350      22.910   7.412 -28.883  1.00  1.640          H  
ATOM   5700 2HE  LYS C 350      21.282   6.734 -28.681  1.00  1.640          H  
ATOM   5701 1HZ  LYS C 350      22.975   4.995 -28.795  1.00  1.640          H  
ATOM   5702 2HZ  LYS C 350      21.947   4.867 -30.083  1.00  1.640          H  
ATOM   5703 3HZ  LYS C 350      23.474   5.480 -30.280  1.00  1.640          H  
ATOM   5704  N   ALA C 351      23.918   7.020 -34.860  1.00  0.910          N  
ATOM   5705  CA  ALA C 351      24.443   5.729 -35.308  1.00  0.920          C  
ATOM   5706  C   ALA C 351      25.815   5.807 -36.008  1.00  0.940          C  
ATOM   5707  O   ALA C 351      26.530   4.805 -36.081  1.00  0.990          O  
ATOM   5708  CB  ALA C 351      23.435   5.090 -36.247  1.00  1.280          C  
ATOM   5709  H   ALA C 351      23.044   7.351 -35.287  1.00  1.090          H  
ATOM   5710  HA  ALA C 351      24.550   5.098 -34.426  1.00  1.100          H  
ATOM   5711 1HB  ALA C 351      23.773   4.105 -36.544  1.00  1.540          H  
ATOM   5712 2HB  ALA C 351      22.473   5.000 -35.731  1.00  1.540          H  
ATOM   5713 3HB  ALA C 351      23.326   5.728 -37.122  1.00  1.540          H  
ATOM   5714  N   ILE C 352      26.129   6.957 -36.605  1.00  0.950          N  
ATOM   5715  CA  ILE C 352      27.334   7.180 -37.393  1.00  1.010          C  
ATOM   5716  C   ILE C 352      28.492   7.934 -36.723  1.00  1.050          C  
ATOM   5717  O   ILE C 352      29.659   7.593 -36.945  1.00  1.110          O  
ATOM   5718  CB  ILE C 352      26.929   7.853 -38.708  1.00  1.390          C  
ATOM   5719  CG1 ILE C 352      26.064   6.847 -39.497  1.00  1.390          C  
ATOM   5720  CG2 ILE C 352      28.110   8.305 -39.447  1.00  1.390          C  
ATOM   5721  CD1 ILE C 352      25.400   7.396 -40.693  1.00  1.390          C  
ATOM   5722  H   ILE C 352      25.488   7.750 -36.503  1.00  1.140          H  
ATOM   5723  HA  ILE C 352      27.721   6.198 -37.655  1.00  1.210          H  
ATOM   5724  HB  ILE C 352      26.291   8.713 -38.487  1.00  1.670          H  
ATOM   5725 1HG1 ILE C 352      26.682   6.015 -39.795  1.00  1.670          H  
ATOM   5726 2HG1 ILE C 352      25.282   6.475 -38.844  1.00  1.670          H  
ATOM   5727 1HG2 ILE C 352      27.829   8.780 -40.377  1.00  1.670          H  
ATOM   5728 2HG2 ILE C 352      28.669   9.003 -38.855  1.00  1.670          H  
ATOM   5729 3HG2 ILE C 352      28.706   7.476 -39.631  1.00  1.670          H  
ATOM   5730 1HD1 ILE C 352      24.813   6.603 -41.139  1.00  1.670          H  
ATOM   5731 2HD1 ILE C 352      24.743   8.211 -40.394  1.00  1.670          H  
ATOM   5732 3HD1 ILE C 352      26.122   7.754 -41.410  1.00  1.670          H  
ATOM   5733  N   GLU C 353      28.197   9.015 -36.019  1.00  1.030          N  
ATOM   5734  CA  GLU C 353      29.228   9.852 -35.421  1.00  1.080          C  
ATOM   5735  C   GLU C 353      30.114   8.973 -34.531  1.00  1.150          C  
ATOM   5736  O   GLU C 353      29.622   8.129 -33.784  1.00  1.160          O  
ATOM   5737  CB  GLU C 353      28.592  11.023 -34.631  1.00  1.490          C  
ATOM   5738  CG  GLU C 353      29.591  12.080 -34.129  1.00  1.490          C  
ATOM   5739  CD  GLU C 353      28.967  13.344 -33.402  1.00  1.490          C  
ATOM   5740  OE1 GLU C 353      28.546  13.205 -32.277  1.00  1.490          O  
ATOM   5741  OE2 GLU C 353      28.931  14.439 -33.998  1.00  1.490          O  
ATOM   5742  H   GLU C 353      27.214   9.234 -35.870  1.00  1.240          H  
ATOM   5743  HA  GLU C 353      29.846  10.269 -36.216  1.00  1.300          H  
ATOM   5744 1HB  GLU C 353      27.877  11.525 -35.266  1.00  1.790          H  
ATOM   5745 2HB  GLU C 353      28.046  10.628 -33.773  1.00  1.790          H  
ATOM   5746 1HG  GLU C 353      30.283  11.607 -33.439  1.00  1.790          H  
ATOM   5747 2HG  GLU C 353      30.160  12.387 -34.988  1.00  1.790          H  
ATOM   5748  N   ASN C 354      31.438   9.143 -34.642  1.00  1.220          N  
ATOM   5749  CA  ASN C 354      32.463   8.392 -33.914  1.00  1.290          C  
ATOM   5750  C   ASN C 354      32.617   6.932 -34.356  1.00  1.280          C  
ATOM   5751  O   ASN C 354      33.286   6.145 -33.678  1.00  1.330          O  
ATOM   5752  CB  ASN C 354      32.225   8.448 -32.412  1.00  1.780          C  
ATOM   5753  CG  ASN C 354      32.266   9.838 -31.885  1.00  1.780          C  
ATOM   5754  OD1 ASN C 354      33.179  10.615 -32.187  1.00  1.780          O  
ATOM   5755  ND2 ASN C 354      31.283  10.181 -31.098  1.00  1.780          N  
ATOM   5756  H   ASN C 354      31.823   9.835 -35.288  1.00  1.460          H  
ATOM   5757  HA  ASN C 354      33.419   8.878 -34.116  1.00  1.550          H  
ATOM   5758 1HB  ASN C 354      31.293   7.977 -32.132  1.00  2.130          H  
ATOM   5759 2HB  ASN C 354      33.014   7.883 -31.917  1.00  2.130          H  
ATOM   5760 1HD2 ASN C 354      31.244  11.107 -30.721  1.00  2.130          H  
ATOM   5761 2HD2 ASN C 354      30.560   9.522 -30.886  1.00  2.130          H  
ATOM   5762  N   LYS C 355      32.027   6.575 -35.495  1.00  1.230          N  
ATOM   5763  CA  LYS C 355      32.218   5.262 -36.094  1.00  1.200          C  
ATOM   5764  C   LYS C 355      33.156   5.399 -37.284  1.00  1.140          C  
ATOM   5765  O   LYS C 355      33.384   6.514 -37.780  1.00  1.170          O  
ATOM   5766  CB  LYS C 355      30.890   4.630 -36.526  1.00  1.690          C  
ATOM   5767  CG  LYS C 355      29.846   4.436 -35.407  1.00  1.690          C  
ATOM   5768  CD  LYS C 355      30.322   3.398 -34.371  1.00  1.690          C  
ATOM   5769  CE  LYS C 355      29.216   2.956 -33.379  1.00  1.690          C  
ATOM   5770  NZ  LYS C 355      28.908   3.984 -32.325  1.00  1.690          N  
ATOM   5771  H   LYS C 355      31.406   7.234 -35.975  1.00  1.480          H  
ATOM   5772  HA  LYS C 355      32.699   4.601 -35.376  1.00  1.440          H  
ATOM   5773 1HB  LYS C 355      30.437   5.234 -37.311  1.00  2.030          H  
ATOM   5774 2HB  LYS C 355      31.085   3.653 -36.956  1.00  2.030          H  
ATOM   5775 1HG  LYS C 355      29.666   5.394 -34.912  1.00  2.030          H  
ATOM   5776 2HG  LYS C 355      28.916   4.097 -35.853  1.00  2.030          H  
ATOM   5777 1HD  LYS C 355      30.719   2.522 -34.879  1.00  2.030          H  
ATOM   5778 2HD  LYS C 355      31.123   3.848 -33.777  1.00  2.030          H  
ATOM   5779 1HE  LYS C 355      28.297   2.731 -33.930  1.00  2.030          H  
ATOM   5780 2HE  LYS C 355      29.557   2.048 -32.878  1.00  2.030          H  
ATOM   5781 1HZ  LYS C 355      28.209   3.629 -31.649  1.00  2.030          H  
ATOM   5782 2HZ  LYS C 355      29.752   4.164 -31.768  1.00  2.030          H  
ATOM   5783 3HZ  LYS C 355      28.563   4.840 -32.724  1.00  2.030          H  
ATOM   5784  N   THR C 356      33.715   4.268 -37.717  1.00  1.190          N  
ATOM   5785  CA  THR C 356      34.590   4.188 -38.884  1.00  1.170          C  
ATOM   5786  C   THR C 356      33.750   4.554 -40.104  1.00  1.040          C  
ATOM   5787  O   THR C 356      32.574   4.172 -40.180  1.00  0.970          O  
ATOM   5788  CB  THR C 356      35.229   2.780 -39.005  1.00  1.650          C  
ATOM   5789  OG1 THR C 356      35.990   2.499 -37.818  1.00  1.650          O  
ATOM   5790  CG2 THR C 356      36.184   2.713 -40.204  1.00  1.650          C  
ATOM   5791  H   THR C 356      33.490   3.386 -37.242  1.00  1.430          H  
ATOM   5792  HA  THR C 356      35.394   4.913 -38.784  1.00  1.400          H  
ATOM   5793  HB  THR C 356      34.456   2.046 -39.116  1.00  1.980          H  
ATOM   5794  HG1 THR C 356      36.212   1.564 -37.786  1.00  1.980          H  
ATOM   5795 1HG2 THR C 356      36.625   1.720 -40.250  1.00  1.980          H  
ATOM   5796 2HG2 THR C 356      35.668   2.903 -41.115  1.00  1.980          H  
ATOM   5797 3HG2 THR C 356      36.975   3.452 -40.077  1.00  1.980          H  
ATOM   5798  N   ILE C 357      34.328   5.240 -41.095  1.00  1.060          N  
ATOM   5799  CA  ILE C 357      33.497   5.628 -42.238  1.00  0.990          C  
ATOM   5800  C   ILE C 357      32.935   4.407 -42.982  1.00  0.960          C  
ATOM   5801  O   ILE C 357      31.837   4.477 -43.530  1.00  0.940          O  
ATOM   5802  CB  ILE C 357      34.258   6.581 -43.229  1.00  1.410          C  
ATOM   5803  CG1 ILE C 357      35.474   5.924 -43.876  1.00  1.410          C  
ATOM   5804  CG2 ILE C 357      34.655   7.869 -42.547  1.00  1.410          C  
ATOM   5805  CD1 ILE C 357      35.200   5.371 -45.259  1.00  1.410          C  
ATOM   5806  H   ILE C 357      35.313   5.506 -41.016  1.00  1.270          H  
ATOM   5807  HA  ILE C 357      32.656   6.188 -41.838  1.00  1.190          H  
ATOM   5808  HB  ILE C 357      33.603   6.833 -44.046  1.00  1.700          H  
ATOM   5809 1HG1 ILE C 357      36.260   6.665 -43.963  1.00  1.700          H  
ATOM   5810 2HG1 ILE C 357      35.835   5.115 -43.242  1.00  1.700          H  
ATOM   5811 1HG2 ILE C 357      35.155   8.523 -43.257  1.00  1.700          H  
ATOM   5812 2HG2 ILE C 357      33.774   8.342 -42.185  1.00  1.700          H  
ATOM   5813 3HG2 ILE C 357      35.311   7.672 -41.734  1.00  1.700          H  
ATOM   5814 1HD1 ILE C 357      36.115   4.937 -45.658  1.00  1.700          H  
ATOM   5815 2HD1 ILE C 357      34.438   4.610 -45.238  1.00  1.700          H  
ATOM   5816 3HD1 ILE C 357      34.868   6.178 -45.907  1.00  1.700          H  
ATOM   5817  N   ASN C 358      33.628   3.272 -42.940  1.00  0.970          N  
ATOM   5818  CA  ASN C 358      33.128   2.058 -43.563  1.00  0.950          C  
ATOM   5819  C   ASN C 358      31.890   1.498 -42.842  1.00  0.920          C  
ATOM   5820  O   ASN C 358      31.054   0.827 -43.466  1.00  0.880          O  
ATOM   5821  CB  ASN C 358      34.225   1.023 -43.599  1.00  1.340          C  
ATOM   5822  CG  ASN C 358      35.284   1.356 -44.599  1.00  1.340          C  
ATOM   5823  OD1 ASN C 358      35.050   2.066 -45.583  1.00  1.340          O  
ATOM   5824  ND2 ASN C 358      36.465   0.859 -44.362  1.00  1.340          N  
ATOM   5825  H   ASN C 358      34.542   3.274 -42.516  1.00  1.160          H  
ATOM   5826  HA  ASN C 358      32.828   2.295 -44.584  1.00  1.140          H  
ATOM   5827 1HB  ASN C 358      34.677   0.937 -42.612  1.00  1.610          H  
ATOM   5828 2HB  ASN C 358      33.799   0.051 -43.850  1.00  1.610          H  
ATOM   5829 1HD2 ASN C 358      37.220   1.046 -44.992  1.00  1.610          H  
ATOM   5830 2HD2 ASN C 358      36.621   0.287 -43.556  1.00  1.610          H  
ATOM   5831  N   GLN C 359      31.795   1.714 -41.518  1.00  0.970          N  
ATOM   5832  CA  GLN C 359      30.670   1.211 -40.750  1.00  0.970          C  
ATOM   5833  C   GLN C 359      29.458   2.024 -41.115  1.00  0.890          C  
ATOM   5834  O   GLN C 359      28.363   1.489 -41.305  1.00  0.870          O  
ATOM   5835  CB  GLN C 359      30.954   1.307 -39.242  1.00  1.360          C  
ATOM   5836  CG  GLN C 359      32.018   0.335 -38.738  1.00  1.360          C  
ATOM   5837  CD  GLN C 359      32.409   0.546 -37.242  1.00  1.360          C  
ATOM   5838  OE1 GLN C 359      32.813   1.637 -36.769  1.00  1.360          O  
ATOM   5839  NE2 GLN C 359      32.276  -0.538 -36.480  1.00  1.360          N  
ATOM   5840  H   GLN C 359      32.471   2.296 -41.032  1.00  1.160          H  
ATOM   5841  HA  GLN C 359      30.485   0.172 -41.021  1.00  1.160          H  
ATOM   5842 1HB  GLN C 359      31.289   2.314 -39.006  1.00  1.630          H  
ATOM   5843 2HB  GLN C 359      30.034   1.131 -38.683  1.00  1.630          H  
ATOM   5844 1HG  GLN C 359      31.613  -0.673 -38.834  1.00  1.630          H  
ATOM   5845 2HG  GLN C 359      32.901   0.425 -39.355  1.00  1.630          H  
ATOM   5846 1HE2 GLN C 359      32.502  -0.500 -35.504  1.00  1.630          H  
ATOM   5847 2HE2 GLN C 359      31.945  -1.400 -36.877  1.00  1.630          H  
ATOM   5848  N   ALA C 360      29.679   3.330 -41.224  1.00  0.880          N  
ATOM   5849  CA  ALA C 360      28.638   4.264 -41.570  1.00  0.820          C  
ATOM   5850  C   ALA C 360      28.091   3.986 -42.952  1.00  0.750          C  
ATOM   5851  O   ALA C 360      26.878   3.954 -43.164  1.00  0.690          O  
ATOM   5852  CB  ALA C 360      29.204   5.627 -41.496  1.00  1.170          C  
ATOM   5853  H   ALA C 360      30.624   3.675 -41.021  1.00  1.060          H  
ATOM   5854  HA  ALA C 360      27.832   4.164 -40.856  1.00  0.980          H  
ATOM   5855 1HB  ALA C 360      28.438   6.354 -41.728  1.00  1.410          H  
ATOM   5856 2HB  ALA C 360      29.592   5.768 -40.502  1.00  1.410          H  
ATOM   5857 3HB  ALA C 360      30.005   5.690 -42.194  1.00  1.410          H  
ATOM   5858  N   LYS C 361      28.987   3.689 -43.890  1.00  0.790          N  
ATOM   5859  CA  LYS C 361      28.584   3.385 -45.243  1.00  0.780          C  
ATOM   5860  C   LYS C 361      27.609   2.200 -45.221  1.00  0.760          C  
ATOM   5861  O   LYS C 361      26.546   2.252 -45.856  1.00  0.770          O  
ATOM   5862  CB  LYS C 361      29.825   3.091 -46.082  1.00  1.100          C  
ATOM   5863  CG  LYS C 361      29.599   2.863 -47.561  1.00  1.100          C  
ATOM   5864  CD  LYS C 361      30.935   2.627 -48.261  1.00  1.100          C  
ATOM   5865  CE  LYS C 361      30.773   2.438 -49.755  1.00  1.100          C  
ATOM   5866  NZ  LYS C 361      32.082   2.128 -50.412  1.00  1.100          N  
ATOM   5867  H   LYS C 361      29.986   3.754 -43.674  1.00  0.950          H  
ATOM   5868  HA  LYS C 361      28.071   4.249 -45.662  1.00  0.940          H  
ATOM   5869 1HB  LYS C 361      30.536   3.907 -45.962  1.00  1.320          H  
ATOM   5870 2HB  LYS C 361      30.307   2.197 -45.687  1.00  1.320          H  
ATOM   5871 1HG  LYS C 361      28.948   1.998 -47.709  1.00  1.320          H  
ATOM   5872 2HG  LYS C 361      29.122   3.733 -47.993  1.00  1.320          H  
ATOM   5873 1HD  LYS C 361      31.594   3.480 -48.084  1.00  1.320          H  
ATOM   5874 2HD  LYS C 361      31.409   1.739 -47.841  1.00  1.320          H  
ATOM   5875 1HE  LYS C 361      30.076   1.624 -49.946  1.00  1.320          H  
ATOM   5876 2HE  LYS C 361      30.373   3.358 -50.185  1.00  1.320          H  
ATOM   5877 1HZ  LYS C 361      31.943   2.017 -51.406  1.00  1.320          H  
ATOM   5878 2HZ  LYS C 361      32.742   2.880 -50.249  1.00  1.320          H  
ATOM   5879 3HZ  LYS C 361      32.456   1.272 -50.027  1.00  1.320          H  
ATOM   5880  N   LYS C 362      27.942   1.140 -44.454  1.00  0.780          N  
ATOM   5881  CA  LYS C 362      27.048  -0.013 -44.354  1.00  0.800          C  
ATOM   5882  C   LYS C 362      25.706   0.367 -43.723  1.00  0.750          C  
ATOM   5883  O   LYS C 362      24.658  -0.050 -44.227  1.00  0.760          O  
ATOM   5884  CB  LYS C 362      27.680  -1.153 -43.554  1.00  1.110          C  
ATOM   5885  CG  LYS C 362      26.804  -2.451 -43.457  1.00  1.110          C  
ATOM   5886  CD  LYS C 362      26.623  -3.126 -44.844  1.00  1.110          C  
ATOM   5887  CE  LYS C 362      26.104  -4.579 -44.740  1.00  1.110          C  
ATOM   5888  NZ  LYS C 362      24.633  -4.674 -44.398  1.00  1.110          N  
ATOM   5889  H   LYS C 362      28.857   1.122 -43.984  1.00  0.940          H  
ATOM   5890  HA  LYS C 362      26.852  -0.367 -45.363  1.00  0.960          H  
ATOM   5891 1HB  LYS C 362      28.641  -1.414 -43.997  1.00  1.330          H  
ATOM   5892 2HB  LYS C 362      27.877  -0.807 -42.537  1.00  1.330          H  
ATOM   5893 1HG  LYS C 362      27.287  -3.152 -42.779  1.00  1.330          H  
ATOM   5894 2HG  LYS C 362      25.817  -2.206 -43.050  1.00  1.330          H  
ATOM   5895 1HD  LYS C 362      25.884  -2.554 -45.418  1.00  1.330          H  
ATOM   5896 2HD  LYS C 362      27.564  -3.122 -45.386  1.00  1.330          H  
ATOM   5897 1HE  LYS C 362      26.274  -5.084 -45.689  1.00  1.330          H  
ATOM   5898 2HE  LYS C 362      26.672  -5.088 -43.964  1.00  1.330          H  
ATOM   5899 1HZ  LYS C 362      24.362  -5.632 -44.342  1.00  1.330          H  
ATOM   5900 2HZ  LYS C 362      24.373  -4.213 -43.520  1.00  1.330          H  
ATOM   5901 3HZ  LYS C 362      24.042  -4.216 -45.095  1.00  1.330          H  
ATOM   5902  N   ILE C 363      25.722   1.197 -42.665  1.00  0.710          N  
ATOM   5903  CA  ILE C 363      24.476   1.594 -42.011  1.00  0.680          C  
ATOM   5904  C   ILE C 363      23.561   2.269 -42.995  1.00  0.660          C  
ATOM   5905  O   ILE C 363      22.386   1.925 -43.078  1.00  0.670          O  
ATOM   5906  CB  ILE C 363      24.736   2.594 -40.832  1.00  0.960          C  
ATOM   5907  CG1 ILE C 363      25.445   1.866 -39.665  1.00  0.960          C  
ATOM   5908  CG2 ILE C 363      23.419   3.351 -40.373  1.00  0.960          C  
ATOM   5909  CD1 ILE C 363      26.032   2.801 -38.603  1.00  0.960          C  
ATOM   5910  H   ILE C 363      26.630   1.484 -42.279  1.00  0.850          H  
ATOM   5911  HA  ILE C 363      23.981   0.701 -41.628  1.00  0.820          H  
ATOM   5912  HB  ILE C 363      25.436   3.347 -41.185  1.00  1.160          H  
ATOM   5913 1HG1 ILE C 363      24.726   1.209 -39.176  1.00  1.160          H  
ATOM   5914 2HG1 ILE C 363      26.246   1.254 -40.067  1.00  1.160          H  
ATOM   5915 1HG2 ILE C 363      23.651   4.064 -39.590  1.00  1.160          H  
ATOM   5916 2HG2 ILE C 363      22.984   3.897 -41.206  1.00  1.160          H  
ATOM   5917 3HG2 ILE C 363      22.695   2.656 -40.003  1.00  1.160          H  
ATOM   5918 1HD1 ILE C 363      26.508   2.207 -37.824  1.00  1.160          H  
ATOM   5919 2HD1 ILE C 363      26.769   3.449 -39.044  1.00  1.160          H  
ATOM   5920 3HD1 ILE C 363      25.263   3.404 -38.158  1.00  1.160          H  
ATOM   5921  N   LEU C 364      24.098   3.209 -43.744  1.00  0.670          N  
ATOM   5922  CA  LEU C 364      23.330   3.993 -44.683  1.00  0.680          C  
ATOM   5923  C   LEU C 364      22.737   3.149 -45.800  1.00  0.710          C  
ATOM   5924  O   LEU C 364      21.567   3.330 -46.163  1.00  0.720          O  
ATOM   5925  CB  LEU C 364      24.283   5.032 -45.185  1.00  0.950          C  
ATOM   5926  CG  LEU C 364      24.713   6.007 -44.115  1.00  0.950          C  
ATOM   5927  CD1 LEU C 364      25.866   6.713 -44.581  1.00  0.950          C  
ATOM   5928  CD2 LEU C 364      23.644   6.979 -43.846  1.00  0.950          C  
ATOM   5929  H   LEU C 364      25.095   3.413 -43.614  1.00  0.800          H  
ATOM   5930  HA  LEU C 364      22.510   4.448 -44.149  1.00  0.820          H  
ATOM   5931 1HB  LEU C 364      25.168   4.542 -45.567  1.00  1.140          H  
ATOM   5932 2HB  LEU C 364      23.798   5.585 -45.970  1.00  1.140          H  
ATOM   5933  HG  LEU C 364      24.963   5.475 -43.206  1.00  1.140          H  
ATOM   5934 1HD1 LEU C 364      26.166   7.395 -43.809  1.00  1.140          H  
ATOM   5935 2HD1 LEU C 364      26.668   6.013 -44.780  1.00  1.140          H  
ATOM   5936 3HD1 LEU C 364      25.624   7.238 -45.468  1.00  1.140          H  
ATOM   5937 1HD2 LEU C 364      23.969   7.680 -43.111  1.00  1.140          H  
ATOM   5938 2HD2 LEU C 364      23.449   7.484 -44.767  1.00  1.140          H  
ATOM   5939 3HD2 LEU C 364      22.754   6.501 -43.492  1.00  1.140          H  
ATOM   5940  N   SER C 365      23.509   2.190 -46.316  1.00  0.750          N  
ATOM   5941  CA  SER C 365      23.003   1.303 -47.354  1.00  0.840          C  
ATOM   5942  C   SER C 365      21.820   0.487 -46.814  1.00  0.870          C  
ATOM   5943  O   SER C 365      20.768   0.374 -47.471  1.00  0.910          O  
ATOM   5944  CB  SER C 365      24.108   0.387 -47.836  1.00  1.140          C  
ATOM   5945  OG  SER C 365      23.652  -0.471 -48.849  1.00  1.140          O  
ATOM   5946  H   SER C 365      24.488   2.108 -46.017  1.00  0.900          H  
ATOM   5947  HA  SER C 365      22.654   1.905 -48.190  1.00  1.010          H  
ATOM   5948 1HB  SER C 365      24.940   0.988 -48.202  1.00  1.370          H  
ATOM   5949 2HB  SER C 365      24.479  -0.203 -46.993  1.00  1.370          H  
ATOM   5950  HG  SER C 365      24.397  -1.031 -49.069  1.00  1.370          H  
ATOM   5951  N   ASP C 366      21.981  -0.069 -45.598  1.00  0.860          N  
ATOM   5952  CA  ASP C 366      20.920  -0.851 -44.977  1.00  0.940          C  
ATOM   5953  C   ASP C 366      19.685   0.007 -44.707  1.00  0.900          C  
ATOM   5954  O   ASP C 366      18.554  -0.476 -44.865  1.00  1.010          O  
ATOM   5955  CB  ASP C 366      21.396  -1.498 -43.669  1.00  1.280          C  
ATOM   5956  CG  ASP C 366      22.396  -2.670 -43.871  1.00  1.280          C  
ATOM   5957  OD1 ASP C 366      22.557  -3.165 -44.974  1.00  1.280          O  
ATOM   5958  OD2 ASP C 366      23.028  -3.081 -42.906  1.00  1.280          O  
ATOM   5959  H   ASP C 366      22.878   0.033 -45.110  1.00  1.030          H  
ATOM   5960  HA  ASP C 366      20.636  -1.645 -45.666  1.00  1.130          H  
ATOM   5961 1HB  ASP C 366      21.885  -0.733 -43.058  1.00  1.540          H  
ATOM   5962 2HB  ASP C 366      20.535  -1.860 -43.110  1.00  1.540          H  
ATOM   5963  N   LEU C 367      19.884   1.284 -44.322  1.00  0.780          N  
ATOM   5964  CA  LEU C 367      18.746   2.159 -44.070  1.00  0.750          C  
ATOM   5965  C   LEU C 367      17.944   2.375 -45.318  1.00  0.770          C  
ATOM   5966  O   LEU C 367      16.721   2.348 -45.262  1.00  0.850          O  
ATOM   5967  CB  LEU C 367      19.150   3.538 -43.572  1.00  1.060          C  
ATOM   5968  CG  LEU C 367      19.753   3.629 -42.216  1.00  1.060          C  
ATOM   5969  CD1 LEU C 367      20.185   5.092 -42.018  1.00  1.060          C  
ATOM   5970  CD2 LEU C 367      18.778   3.123 -41.167  1.00  1.060          C  
ATOM   5971  H   LEU C 367      20.839   1.608 -44.139  1.00  0.940          H  
ATOM   5972  HA  LEU C 367      18.108   1.687 -43.348  1.00  0.900          H  
ATOM   5973 1HB  LEU C 367      19.870   3.945 -44.272  1.00  1.270          H  
ATOM   5974 2HB  LEU C 367      18.270   4.171 -43.587  1.00  1.270          H  
ATOM   5975  HG  LEU C 367      20.617   3.030 -42.172  1.00  1.270          H  
ATOM   5976 1HD1 LEU C 367      20.670   5.236 -41.085  1.00  1.270          H  
ATOM   5977 2HD1 LEU C 367      20.868   5.369 -42.800  1.00  1.270          H  
ATOM   5978 3HD1 LEU C 367      19.312   5.733 -42.056  1.00  1.270          H  
ATOM   5979 1HD2 LEU C 367      19.230   3.180 -40.234  1.00  1.270          H  
ATOM   5980 2HD2 LEU C 367      17.883   3.725 -41.180  1.00  1.270          H  
ATOM   5981 3HD2 LEU C 367      18.515   2.096 -41.328  1.00  1.270          H  
ATOM   5982  N   ILE C 368      18.607   2.541 -46.456  1.00  0.760          N  
ATOM   5983  CA  ILE C 368      17.861   2.727 -47.681  1.00  0.830          C  
ATOM   5984  C   ILE C 368      17.044   1.481 -47.972  1.00  0.940          C  
ATOM   5985  O   ILE C 368      15.873   1.578 -48.327  1.00  0.960          O  
ATOM   5986  CB  ILE C 368      18.764   3.103 -48.874  1.00  1.130          C  
ATOM   5987  CG1 ILE C 368      19.334   4.519 -48.610  1.00  1.130          C  
ATOM   5988  CG2 ILE C 368      17.957   3.044 -50.198  1.00  1.130          C  
ATOM   5989  CD1 ILE C 368      20.453   4.980 -49.513  1.00  1.130          C  
ATOM   5990  H   ILE C 368      19.634   2.601 -46.435  1.00  0.910          H  
ATOM   5991  HA  ILE C 368      17.167   3.551 -47.532  1.00  1.000          H  
ATOM   5992  HB  ILE C 368      19.609   2.406 -48.920  1.00  1.360          H  
ATOM   5993 1HG1 ILE C 368      18.519   5.236 -48.676  1.00  1.360          H  
ATOM   5994 2HG1 ILE C 368      19.716   4.522 -47.602  1.00  1.360          H  
ATOM   5995 1HG2 ILE C 368      18.594   3.309 -51.035  1.00  1.360          H  
ATOM   5996 2HG2 ILE C 368      17.577   2.039 -50.357  1.00  1.360          H  
ATOM   5997 3HG2 ILE C 368      17.124   3.738 -50.147  1.00  1.360          H  
ATOM   5998 1HD1 ILE C 368      20.778   5.975 -49.204  1.00  1.360          H  
ATOM   5999 2HD1 ILE C 368      21.276   4.286 -49.422  1.00  1.360          H  
ATOM   6000 3HD1 ILE C 368      20.122   5.020 -50.544  1.00  1.360          H  
ATOM   6001  N   ALA C 369      17.632   0.295 -47.850  1.00  1.050          N  
ATOM   6002  CA  ALA C 369      16.838  -0.887 -48.157  1.00  1.230          C  
ATOM   6003  C   ALA C 369      15.570  -0.986 -47.292  1.00  1.250          C  
ATOM   6004  O   ALA C 369      14.475  -1.250 -47.822  1.00  1.330          O  
ATOM   6005  CB  ALA C 369      17.675  -2.132 -47.944  1.00  1.650          C  
ATOM   6006  H   ALA C 369      18.622   0.231 -47.578  1.00  1.260          H  
ATOM   6007  HA  ALA C 369      16.538  -0.828 -49.205  1.00  1.480          H  
ATOM   6008 1HB  ALA C 369      17.091  -3.010 -48.205  1.00  1.980          H  
ATOM   6009 2HB  ALA C 369      18.561  -2.079 -48.576  1.00  1.980          H  
ATOM   6010 3HB  ALA C 369      17.980  -2.188 -46.896  1.00  1.980          H  
ATOM   6011  N   THR C 370      15.676  -0.671 -45.993  1.00  1.220          N  
ATOM   6012  CA  THR C 370      14.501  -0.744 -45.120  1.00  1.330          C  
ATOM   6013  C   THR C 370      13.548   0.445 -45.302  1.00  1.280          C  
ATOM   6014  O   THR C 370      12.328   0.305 -45.167  1.00  1.510          O  
ATOM   6015  CB  THR C 370      14.868  -0.968 -43.643  1.00  1.820          C  
ATOM   6016  OG1 THR C 370      13.673  -1.242 -42.935  1.00  1.820          O  
ATOM   6017  CG2 THR C 370      15.549   0.212 -43.035  1.00  1.820          C  
ATOM   6018  H   THR C 370      16.600  -0.460 -45.601  1.00  1.460          H  
ATOM   6019  HA  THR C 370      13.947  -1.625 -45.398  1.00  1.600          H  
ATOM   6020  HB  THR C 370      15.523  -1.836 -43.580  1.00  2.180          H  
ATOM   6021  HG1 THR C 370      13.331  -2.115 -43.232  1.00  2.180          H  
ATOM   6022 1HG2 THR C 370      15.791  -0.001 -41.997  1.00  2.180          H  
ATOM   6023 2HG2 THR C 370      16.435   0.383 -43.585  1.00  2.180          H  
ATOM   6024 3HG2 THR C 370      14.921   1.079 -43.077  1.00  2.180          H  
ATOM   6025  N   TYR C 371      14.083   1.630 -45.632  1.00  1.060          N  
ATOM   6026  CA  TYR C 371      13.243   2.801 -45.840  1.00  1.080          C  
ATOM   6027  C   TYR C 371      12.805   2.967 -47.305  1.00  1.210          C  
ATOM   6028  O   TYR C 371      12.016   3.849 -47.598  1.00  1.490          O  
ATOM   6029  CB  TYR C 371      13.958   4.101 -45.444  1.00  1.500          C  
ATOM   6030  CG  TYR C 371      14.355   4.310 -43.990  1.00  1.500          C  
ATOM   6031  CD1 TYR C 371      15.373   5.214 -43.744  1.00  1.500          C  
ATOM   6032  CD2 TYR C 371      13.766   3.632 -42.930  1.00  1.500          C  
ATOM   6033  CE1 TYR C 371      15.814   5.449 -42.471  1.00  1.500          C  
ATOM   6034  CE2 TYR C 371      14.222   3.868 -41.642  1.00  1.500          C  
ATOM   6035  CZ  TYR C 371      15.242   4.770 -41.420  1.00  1.500          C  
ATOM   6036  OH  TYR C 371      15.710   5.000 -40.148  1.00  1.500          O  
ATOM   6037  H   TYR C 371      15.096   1.737 -45.677  1.00  1.270          H  
ATOM   6038  HA  TYR C 371      12.342   2.682 -45.243  1.00  1.300          H  
ATOM   6039 1HB  TYR C 371      14.874   4.153 -46.020  1.00  1.800          H  
ATOM   6040 2HB  TYR C 371      13.340   4.944 -45.747  1.00  1.800          H  
ATOM   6041  HD1 TYR C 371      15.822   5.734 -44.576  1.00  1.800          H  
ATOM   6042  HD2 TYR C 371      12.967   2.916 -43.098  1.00  1.800          H  
ATOM   6043  HE1 TYR C 371      16.621   6.162 -42.293  1.00  1.800          H  
ATOM   6044  HE2 TYR C 371      13.784   3.341 -40.800  1.00  1.800          H  
ATOM   6045  HH  TYR C 371      15.259   4.411 -39.504  1.00  1.800          H  
ATOM   6046  N   LYS C 372      13.316   2.171 -48.245  1.00  1.110          N  
ATOM   6047  CA  LYS C 372      12.904   2.332 -49.644  1.00  1.210          C  
ATOM   6048  C   LYS C 372      12.182   1.125 -50.218  1.00  1.260          C  
ATOM   6049  O   LYS C 372      11.150   1.280 -50.871  1.00  1.320          O  
ATOM   6050  CB  LYS C 372      14.100   2.627 -50.557  1.00  1.650          C  
ATOM   6051  CG  LYS C 372      13.725   2.846 -52.033  1.00  1.650          C  
ATOM   6052  CD  LYS C 372      14.920   3.312 -52.891  1.00  1.650          C  
ATOM   6053  CE  LYS C 372      15.929   2.174 -53.239  1.00  1.650          C  
ATOM   6054  NZ  LYS C 372      15.391   1.171 -54.232  1.00  1.650          N  
ATOM   6055  H   LYS C 372      14.055   1.513 -48.009  1.00  1.330          H  
ATOM   6056  HA  LYS C 372      12.215   3.170 -49.704  1.00  1.450          H  
ATOM   6057 1HB  LYS C 372      14.634   3.488 -50.204  1.00  1.980          H  
ATOM   6058 2HB  LYS C 372      14.780   1.781 -50.523  1.00  1.980          H  
ATOM   6059 1HG  LYS C 372      13.335   1.915 -52.451  1.00  1.980          H  
ATOM   6060 2HG  LYS C 372      12.939   3.600 -52.088  1.00  1.980          H  
ATOM   6061 1HD  LYS C 372      14.540   3.733 -53.822  1.00  1.980          H  
ATOM   6062 2HD  LYS C 372      15.455   4.096 -52.355  1.00  1.980          H  
ATOM   6063 1HE  LYS C 372      16.817   2.637 -53.662  1.00  1.980          H  
ATOM   6064 2HE  LYS C 372      16.208   1.639 -52.337  1.00  1.980          H  
ATOM   6065 1HZ  LYS C 372      16.102   0.479 -54.413  1.00  1.980          H  
ATOM   6066 2HZ  LYS C 372      14.572   0.671 -53.852  1.00  1.980          H  
ATOM   6067 3HZ  LYS C 372      15.138   1.623 -55.091  1.00  1.980          H  
ATOM   6068  N   ASP C 373      12.730  -0.080 -50.021  1.00  1.260          N  
ATOM   6069  CA  ASP C 373      12.174  -1.274 -50.636  1.00  1.340          C  
ATOM   6070  C   ASP C 373      11.337  -2.023 -49.612  1.00  1.230          C  
ATOM   6071  O   ASP C 373      10.867  -3.135 -49.857  1.00  1.290          O  
ATOM   6072  CB  ASP C 373      13.314  -2.156 -51.153  1.00  1.840          C  
ATOM   6073  CG  ASP C 373      14.156  -1.486 -52.294  1.00  1.840          C  
ATOM   6074  OD1 ASP C 373      13.646  -0.658 -53.048  1.00  1.840          O  
ATOM   6075  OD2 ASP C 373      15.322  -1.810 -52.381  1.00  1.840          O  
ATOM   6076  H   ASP C 373      13.543  -0.216 -49.418  1.00  1.510          H  
ATOM   6077  HA  ASP C 373      11.536  -0.985 -51.470  1.00  1.610          H  
ATOM   6078 1HB  ASP C 373      13.985  -2.389 -50.320  1.00  2.210          H  
ATOM   6079 2HB  ASP C 373      12.908  -3.098 -51.520  1.00  2.210          H  
ATOM   6080  N   LYS C 374      11.179  -1.379 -48.458  1.00  1.090          N  
ATOM   6081  CA  LYS C 374      10.465  -1.864 -47.288  1.00  1.000          C  
ATOM   6082  C   LYS C 374      11.065  -3.180 -46.781  1.00  1.030          C  
ATOM   6083  O   LYS C 374      10.335  -4.082 -46.360  1.00  1.030          O  
ATOM   6084  CB  LYS C 374       8.980  -2.049 -47.620  1.00  1.440          C  
ATOM   6085  CG  LYS C 374       8.287  -0.788 -48.167  1.00  1.440          C  
ATOM   6086  CD  LYS C 374       6.807  -1.038 -48.429  1.00  1.440          C  
ATOM   6087  CE  LYS C 374       6.147   0.147 -49.136  1.00  1.440          C  
ATOM   6088  NZ  LYS C 374       4.718  -0.138 -49.487  1.00  1.440          N  
ATOM   6089  H   LYS C 374      11.604  -0.465 -48.389  1.00  1.310          H  
ATOM   6090  HA  LYS C 374      10.570  -1.124 -46.496  1.00  1.200          H  
ATOM   6091 1HB  LYS C 374       8.855  -2.853 -48.344  1.00  1.720          H  
ATOM   6092 2HB  LYS C 374       8.452  -2.344 -46.714  1.00  1.720          H  
ATOM   6093 1HG  LYS C 374       8.396   0.027 -47.460  1.00  1.720          H  
ATOM   6094 2HG  LYS C 374       8.765  -0.492 -49.099  1.00  1.720          H  
ATOM   6095 1HD  LYS C 374       6.689  -1.933 -49.039  1.00  1.720          H  
ATOM   6096 2HD  LYS C 374       6.296  -1.194 -47.478  1.00  1.720          H  
ATOM   6097 1HE  LYS C 374       6.190   1.032 -48.497  1.00  1.720          H  
ATOM   6098 2HE  LYS C 374       6.695   0.351 -50.056  1.00  1.720          H  
ATOM   6099 1HZ  LYS C 374       4.329   0.676 -49.997  1.00  1.720          H  
ATOM   6100 2HZ  LYS C 374       4.678  -0.935 -50.091  1.00  1.720          H  
ATOM   6101 3HZ  LYS C 374       4.160  -0.318 -48.662  1.00  1.720          H  
ATOM   6102  N   ASN C 375      12.398  -3.281 -46.803  1.00  1.080          N  
ATOM   6103  CA  ASN C 375      13.098  -4.470 -46.331  1.00  1.110          C  
ATOM   6104  C   ASN C 375      13.124  -4.504 -44.809  1.00  1.070          C  
ATOM   6105  O   ASN C 375      12.946  -3.480 -44.147  1.00  1.030          O  
ATOM   6106  CB  ASN C 375      14.506  -4.530 -46.900  1.00  1.540          C  
ATOM   6107  CG  ASN C 375      15.120  -5.920 -46.813  1.00  1.540          C  
ATOM   6108  OD1 ASN C 375      14.469  -6.873 -46.341  1.00  1.540          O  
ATOM   6109  ND2 ASN C 375      16.348  -6.050 -47.252  1.00  1.540          N  
ATOM   6110  H   ASN C 375      12.965  -2.509 -47.167  1.00  1.300          H  
ATOM   6111  HA  ASN C 375      12.548  -5.350 -46.667  1.00  1.330          H  
ATOM   6112 1HB  ASN C 375      14.493  -4.204 -47.943  1.00  1.850          H  
ATOM   6113 2HB  ASN C 375      15.145  -3.838 -46.349  1.00  1.850          H  
ATOM   6114 1HD2 ASN C 375      16.803  -6.941 -47.214  1.00  1.850          H  
ATOM   6115 2HD2 ASN C 375      16.835  -5.260 -47.619  1.00  1.850          H  
ATOM   6116  N   SER C 376      13.340  -5.683 -44.248  1.00  1.140          N  
ATOM   6117  CA  SER C 376      13.438  -5.816 -42.801  1.00  1.150          C  
ATOM   6118  C   SER C 376      14.579  -4.958 -42.274  1.00  1.190          C  
ATOM   6119  O   SER C 376      15.667  -4.924 -42.853  1.00  1.470          O  
ATOM   6120  CB  SER C 376      13.680  -7.263 -42.418  1.00  1.610          C  
ATOM   6121  OG  SER C 376      12.589  -8.078 -42.766  1.00  1.610          O  
ATOM   6122  H   SER C 376      13.481  -6.484 -44.856  1.00  1.370          H  
ATOM   6123  HA  SER C 376      12.505  -5.473 -42.353  1.00  1.380          H  
ATOM   6124 1HB  SER C 376      14.577  -7.620 -42.923  1.00  1.930          H  
ATOM   6125 2HB  SER C 376      13.862  -7.327 -41.346  1.00  1.930          H  
ATOM   6126  HG  SER C 376      12.841  -8.973 -42.522  1.00  1.930          H  
ATOM   6127  N   ALA C 377      14.354  -4.283 -41.151  1.00  1.500          N  
ATOM   6128  CA  ALA C 377      15.407  -3.461 -40.574  1.00  1.730          C  
ATOM   6129  C   ALA C 377      16.592  -4.288 -40.128  1.00  1.190          C  
ATOM   6130  O   ALA C 377      16.428  -5.342 -39.509  1.00  1.230          O  
ATOM   6131  CB  ALA C 377      14.896  -2.699 -39.364  1.00  2.330          C  
ATOM   6132  H   ALA C 377      13.447  -4.333 -40.710  1.00  1.800          H  
ATOM   6133  HA  ALA C 377      15.739  -2.757 -41.336  1.00  2.080          H  
ATOM   6134 1HB  ALA C 377      15.698  -2.074 -38.972  1.00  2.800          H  
ATOM   6135 2HB  ALA C 377      14.069  -2.094 -39.647  1.00  2.800          H  
ATOM   6136 3HB  ALA C 377      14.579  -3.402 -38.598  1.00  2.800          H  
ATOM   6137  N   ASN C 378      17.791  -3.769 -40.347  1.00  1.430          N  
ATOM   6138  CA  ASN C 378      18.969  -4.422 -39.812  1.00  1.740          C  
ATOM   6139  C   ASN C 378      19.187  -3.697 -38.499  1.00  1.520          C  
ATOM   6140  O   ASN C 378      19.629  -2.552 -38.515  1.00  1.260          O  
ATOM   6141  CB  ASN C 378      20.172  -4.336 -40.733  1.00  2.310          C  
ATOM   6142  CG  ASN C 378      21.302  -5.192 -40.220  1.00  2.310          C  
ATOM   6143  OD1 ASN C 378      21.068  -5.995 -39.304  1.00  2.310          O  
ATOM   6144  ND2 ASN C 378      22.483  -5.056 -40.765  1.00  2.310          N  
ATOM   6145  H   ASN C 378      17.879  -2.920 -40.884  1.00  1.720          H  
ATOM   6146  HA  ASN C 378      18.751  -5.470 -39.596  1.00  2.090          H  
ATOM   6147 1HB  ASN C 378      19.897  -4.670 -41.736  1.00  2.770          H  
ATOM   6148 2HB  ASN C 378      20.516  -3.303 -40.810  1.00  2.770          H  
ATOM   6149 1HD2 ASN C 378      23.248  -5.611 -40.441  1.00  2.770          H  
ATOM   6150 2HD2 ASN C 378      22.637  -4.366 -41.503  1.00  2.770          H  
ATOM   6151  N   GLN C 379      18.851  -4.332 -37.384  1.00  1.670          N  
ATOM   6152  CA  GLN C 379      18.826  -3.702 -36.056  1.00  1.560          C  
ATOM   6153  C   GLN C 379      20.122  -3.024 -35.613  1.00  1.440          C  
ATOM   6154  O   GLN C 379      20.115  -2.264 -34.652  1.00  1.310          O  
ATOM   6155  CB  GLN C 379      18.448  -4.715 -34.989  1.00  2.230          C  
ATOM   6156  CG  GLN C 379      19.517  -5.732 -34.710  1.00  2.230          C  
ATOM   6157  CD  GLN C 379      19.083  -6.733 -33.735  1.00  2.230          C  
ATOM   6158  OE1 GLN C 379      17.972  -6.659 -33.193  1.00  2.230          O  
ATOM   6159  NE2 GLN C 379      19.950  -7.666 -33.484  1.00  2.230          N  
ATOM   6160  H   GLN C 379      18.531  -5.290 -37.478  1.00  2.000          H  
ATOM   6161  HA  GLN C 379      18.053  -2.934 -36.082  1.00  1.870          H  
ATOM   6162 1HB  GLN C 379      18.222  -4.198 -34.055  1.00  2.670          H  
ATOM   6163 2HB  GLN C 379      17.549  -5.246 -35.297  1.00  2.670          H  
ATOM   6164 1HG  GLN C 379      19.798  -6.250 -35.627  1.00  2.670          H  
ATOM   6165 2HG  GLN C 379      20.393  -5.244 -34.280  1.00  2.670          H  
ATOM   6166 1HE2 GLN C 379      19.750  -8.382 -32.784  1.00  2.670          H  
ATOM   6167 2HE2 GLN C 379      20.855  -7.660 -33.950  1.00  2.670          H  
ATOM   6168  N   VAL C 380      21.226  -3.302 -36.291  1.00  1.570          N  
ATOM   6169  CA  VAL C 380      22.542  -2.735 -35.984  1.00  1.630          C  
ATOM   6170  C   VAL C 380      22.538  -1.205 -36.125  1.00  1.380          C  
ATOM   6171  O   VAL C 380      23.436  -0.515 -35.651  1.00  1.460          O  
ATOM   6172  CB  VAL C 380      23.596  -3.311 -36.943  1.00  2.260          C  
ATOM   6173  CG1 VAL C 380      23.627  -4.838 -36.806  1.00  2.260          C  
ATOM   6174  CG2 VAL C 380      23.315  -2.850 -38.377  1.00  2.260          C  
ATOM   6175  H   VAL C 380      21.129  -3.945 -37.061  1.00  1.880          H  
ATOM   6176  HA  VAL C 380      22.798  -2.996 -34.960  1.00  1.960          H  
ATOM   6177  HB  VAL C 380      24.586  -2.951 -36.640  1.00  2.710          H  
ATOM   6178 1HG1 VAL C 380      24.399  -5.243 -37.458  1.00  2.710          H  
ATOM   6179 2HG1 VAL C 380      23.847  -5.097 -35.795  1.00  2.710          H  
ATOM   6180 3HG1 VAL C 380      22.667  -5.266 -37.081  1.00  2.710          H  
ATOM   6181 1HG2 VAL C 380      24.076  -3.265 -39.037  1.00  2.710          H  
ATOM   6182 2HG2 VAL C 380      22.346  -3.192 -38.682  1.00  2.710          H  
ATOM   6183 3HG2 VAL C 380      23.347  -1.770 -38.454  1.00  2.710          H  
ATOM   6184  N   VAL C 381      21.516  -0.680 -36.804  1.00  1.160          N  
ATOM   6185  CA  VAL C 381      21.332   0.751 -37.009  1.00  0.980          C  
ATOM   6186  C   VAL C 381      20.854   1.460 -35.709  1.00  0.930          C  
ATOM   6187  O   VAL C 381      20.796   2.693 -35.649  1.00  0.880          O  
ATOM   6188  CB  VAL C 381      20.342   0.980 -38.171  1.00  1.440          C  
ATOM   6189  CG1 VAL C 381      20.876   0.302 -39.467  1.00  1.440          C  
ATOM   6190  CG2 VAL C 381      18.924   0.478 -37.764  1.00  1.440          C  
ATOM   6191  H   VAL C 381      20.838  -1.334 -37.202  1.00  1.390          H  
ATOM   6192  HA  VAL C 381      22.294   1.180 -37.297  1.00  1.180          H  
ATOM   6193  HB  VAL C 381      20.308   2.012 -38.391  1.00  1.730          H  
ATOM   6194 1HG1 VAL C 381      20.193   0.497 -40.293  1.00  1.730          H  
ATOM   6195 2HG1 VAL C 381      21.848   0.684 -39.715  1.00  1.730          H  
ATOM   6196 3HG1 VAL C 381      20.959  -0.760 -39.327  1.00  1.730          H  
ATOM   6197 1HG2 VAL C 381      18.224   0.663 -38.575  1.00  1.730          H  
ATOM   6198 2HG2 VAL C 381      18.938  -0.563 -37.543  1.00  1.730          H  
ATOM   6199 3HG2 VAL C 381      18.587   0.999 -36.879  1.00  1.730          H  
ATOM   6200  N   GLU C 382      20.505   0.679 -34.683  1.00  0.950          N  
ATOM   6201  CA  GLU C 382      20.083   1.153 -33.361  1.00  0.910          C  
ATOM   6202  C   GLU C 382      18.688   1.796 -33.435  1.00  0.810          C  
ATOM   6203  O   GLU C 382      17.742   1.193 -33.949  1.00  0.750          O  
ATOM   6204  CB  GLU C 382      21.104   2.157 -32.766  1.00  1.290          C  
ATOM   6205  CG  GLU C 382      22.546   1.614 -32.624  1.00  1.290          C  
ATOM   6206  CD  GLU C 382      23.491   2.559 -31.883  1.00  1.290          C  
ATOM   6207  OE1 GLU C 382      23.019   3.502 -31.265  1.00  1.290          O  
ATOM   6208  OE2 GLU C 382      24.677   2.362 -31.960  1.00  1.290          O  
ATOM   6209  H   GLU C 382      20.557  -0.340 -34.807  1.00  1.140          H  
ATOM   6210  HA  GLU C 382      20.019   0.288 -32.699  1.00  1.090          H  
ATOM   6211 1HB  GLU C 382      21.149   3.081 -33.337  1.00  1.550          H  
ATOM   6212 2HB  GLU C 382      20.788   2.421 -31.756  1.00  1.550          H  
ATOM   6213 1HG  GLU C 382      22.532   0.659 -32.116  1.00  1.550          H  
ATOM   6214 2HG  GLU C 382      22.947   1.438 -33.623  1.00  1.550          H  
ATOM   6215  N   GLU C 383      18.587   3.072 -33.001  1.00  0.820          N  
ATOM   6216  CA  GLU C 383      17.334   3.840 -32.987  1.00  0.790          C  
ATOM   6217  C   GLU C 383      16.744   4.009 -34.372  1.00  0.680          C  
ATOM   6218  O   GLU C 383      15.542   4.174 -34.538  1.00  0.630          O  
ATOM   6219  CB  GLU C 383      17.558   5.244 -32.407  1.00  1.120          C  
ATOM   6220  CG  GLU C 383      17.812   5.328 -30.929  1.00  1.120          C  
ATOM   6221  CD  GLU C 383      18.198   6.710 -30.432  1.00  1.120          C  
ATOM   6222  OE1 GLU C 383      18.457   7.554 -31.238  1.00  1.120          O  
ATOM   6223  OE2 GLU C 383      18.244   6.914 -29.236  1.00  1.120          O  
ATOM   6224  H   GLU C 383      19.400   3.516 -32.606  1.00  0.980          H  
ATOM   6225  HA  GLU C 383      16.612   3.320 -32.366  1.00  0.950          H  
ATOM   6226 1HB  GLU C 383      18.390   5.716 -32.926  1.00  1.340          H  
ATOM   6227 2HB  GLU C 383      16.653   5.819 -32.589  1.00  1.340          H  
ATOM   6228 1HG  GLU C 383      16.892   5.079 -30.438  1.00  1.340          H  
ATOM   6229 2HG  GLU C 383      18.570   4.609 -30.661  1.00  1.340          H  
ATOM   6230  N   LEU C 384      17.561   3.936 -35.402  1.00  0.710          N  
ATOM   6231  CA  LEU C 384      17.076   4.123 -36.753  1.00  0.650          C  
ATOM   6232  C   LEU C 384      15.980   3.163 -37.188  1.00  0.620          C  
ATOM   6233  O   LEU C 384      15.128   3.535 -38.008  1.00  0.580          O  
ATOM   6234  CB  LEU C 384      18.272   4.013 -37.650  1.00  0.930          C  
ATOM   6235  CG  LEU C 384      19.193   5.192 -37.660  1.00  0.930          C  
ATOM   6236  CD1 LEU C 384      20.557   4.818 -38.198  1.00  0.930          C  
ATOM   6237  CD2 LEU C 384      18.547   6.228 -38.614  1.00  0.930          C  
ATOM   6238  H   LEU C 384      18.561   3.750 -35.253  1.00  0.850          H  
ATOM   6239  HA  LEU C 384      16.670   5.119 -36.822  1.00  0.780          H  
ATOM   6240 1HB  LEU C 384      18.835   3.203 -37.307  1.00  1.120          H  
ATOM   6241 2HB  LEU C 384      17.917   3.825 -38.637  1.00  1.120          H  
ATOM   6242  HG  LEU C 384      19.320   5.583 -36.662  1.00  1.120          H  
ATOM   6243 1HD1 LEU C 384      21.178   5.666 -38.211  1.00  1.120          H  
ATOM   6244 2HD1 LEU C 384      21.008   4.084 -37.565  1.00  1.120          H  
ATOM   6245 3HD1 LEU C 384      20.494   4.434 -39.149  1.00  1.120          H  
ATOM   6246 1HD2 LEU C 384      19.149   7.087 -38.690  1.00  1.120          H  
ATOM   6247 2HD2 LEU C 384      18.445   5.790 -39.601  1.00  1.120          H  
ATOM   6248 3HD2 LEU C 384      17.567   6.518 -38.270  1.00  1.120          H  
ATOM   6249  N   LYS C 385      15.935   1.950 -36.630  1.00  0.670          N  
ATOM   6250  CA  LYS C 385      14.922   0.985 -37.037  1.00  0.690          C  
ATOM   6251  C   LYS C 385      13.511   1.473 -36.684  1.00  0.620          C  
ATOM   6252  O   LYS C 385      12.531   1.011 -37.243  1.00  0.640          O  
ATOM   6253  CB  LYS C 385      15.183  -0.402 -36.435  1.00  0.960          C  
ATOM   6254  CG  LYS C 385      14.952  -0.542 -34.944  1.00  0.960          C  
ATOM   6255  CD  LYS C 385      15.295  -1.952 -34.462  1.00  0.960          C  
ATOM   6256  CE  LYS C 385      14.910  -2.176 -32.997  1.00  0.960          C  
ATOM   6257  NZ  LYS C 385      15.678  -1.301 -32.067  1.00  0.960          N  
ATOM   6258  H   LYS C 385      16.614   1.679 -35.907  1.00  0.800          H  
ATOM   6259  HA  LYS C 385      14.975   0.881 -38.122  1.00  0.830          H  
ATOM   6260 1HB  LYS C 385      14.540  -1.127 -36.925  1.00  1.150          H  
ATOM   6261 2HB  LYS C 385      16.217  -0.693 -36.637  1.00  1.150          H  
ATOM   6262 1HG  LYS C 385      15.545   0.192 -34.414  1.00  1.150          H  
ATOM   6263 2HG  LYS C 385      13.917  -0.361 -34.726  1.00  1.150          H  
ATOM   6264 1HD  LYS C 385      14.776  -2.684 -35.082  1.00  1.150          H  
ATOM   6265 2HD  LYS C 385      16.368  -2.112 -34.562  1.00  1.150          H  
ATOM   6266 1HE  LYS C 385      13.846  -1.980 -32.870  1.00  1.150          H  
ATOM   6267 2HE  LYS C 385      15.109  -3.218 -32.740  1.00  1.150          H  
ATOM   6268 1HZ  LYS C 385      15.393  -1.494 -31.116  1.00  1.150          H  
ATOM   6269 2HZ  LYS C 385      16.669  -1.481 -32.167  1.00  1.150          H  
ATOM   6270 3HZ  LYS C 385      15.488  -0.332 -32.282  1.00  1.150          H  
ATOM   6271  N   LEU C 386      13.386   2.423 -35.766  1.00  0.590          N  
ATOM   6272  CA  LEU C 386      12.087   2.902 -35.314  1.00  0.580          C  
ATOM   6273  C   LEU C 386      11.326   3.609 -36.440  1.00  0.570          C  
ATOM   6274  O   LEU C 386      10.094   3.678 -36.448  1.00  0.570          O  
ATOM   6275  CB  LEU C 386      12.314   3.855 -34.137  1.00  0.820          C  
ATOM   6276  CG  LEU C 386      12.429   3.229 -32.712  1.00  0.820          C  
ATOM   6277  CD1 LEU C 386      13.472   2.122 -32.665  1.00  0.820          C  
ATOM   6278  CD2 LEU C 386      12.815   4.338 -31.764  1.00  0.820          C  
ATOM   6279  H   LEU C 386      14.225   2.846 -35.356  1.00  0.710          H  
ATOM   6280  HA  LEU C 386      11.494   2.061 -34.981  1.00  0.700          H  
ATOM   6281 1HB  LEU C 386      13.198   4.436 -34.331  1.00  0.980          H  
ATOM   6282 2HB  LEU C 386      11.489   4.534 -34.097  1.00  0.980          H  
ATOM   6283  HG  LEU C 386      11.492   2.797 -32.425  1.00  0.980          H  
ATOM   6284 1HD1 LEU C 386      13.526   1.724 -31.656  1.00  0.980          H  
ATOM   6285 2HD1 LEU C 386      13.189   1.332 -33.334  1.00  0.980          H  
ATOM   6286 3HD1 LEU C 386      14.438   2.509 -32.949  1.00  0.980          H  
ATOM   6287 1HD2 LEU C 386      12.893   3.944 -30.750  1.00  0.980          H  
ATOM   6288 2HD2 LEU C 386      13.783   4.755 -32.068  1.00  0.980          H  
ATOM   6289 3HD2 LEU C 386      12.060   5.119 -31.798  1.00  0.980          H  
ATOM   6290  N   LEU C 387      12.046   4.099 -37.438  1.00  0.610          N  
ATOM   6291  CA  LEU C 387      11.407   4.836 -38.509  1.00  0.660          C  
ATOM   6292  C   LEU C 387      10.894   3.933 -39.622  1.00  0.770          C  
ATOM   6293  O   LEU C 387      10.250   4.412 -40.556  1.00  0.760          O  
ATOM   6294  CB  LEU C 387      12.383   5.862 -39.075  1.00  0.900          C  
ATOM   6295  CG  LEU C 387      12.865   6.967 -38.111  1.00  0.900          C  
ATOM   6296  CD1 LEU C 387      13.921   7.791 -38.811  1.00  0.900          C  
ATOM   6297  CD2 LEU C 387      11.713   7.858 -37.694  1.00  0.900          C  
ATOM   6298  H   LEU C 387      13.060   3.974 -37.448  1.00  0.730          H  
ATOM   6299  HA  LEU C 387      10.541   5.345 -38.100  1.00  0.790          H  
ATOM   6300 1HB  LEU C 387      13.254   5.336 -39.403  1.00  1.080          H  
ATOM   6301 2HB  LEU C 387      11.927   6.342 -39.931  1.00  1.080          H  
ATOM   6302  HG  LEU C 387      13.303   6.512 -37.221  1.00  1.080          H  
ATOM   6303 1HD1 LEU C 387      14.264   8.572 -38.146  1.00  1.080          H  
ATOM   6304 2HD1 LEU C 387      14.759   7.156 -39.096  1.00  1.080          H  
ATOM   6305 3HD1 LEU C 387      13.506   8.235 -39.679  1.00  1.080          H  
ATOM   6306 1HD2 LEU C 387      12.088   8.610 -37.022  1.00  1.080          H  
ATOM   6307 2HD2 LEU C 387      11.272   8.333 -38.571  1.00  1.080          H  
ATOM   6308 3HD2 LEU C 387      10.969   7.284 -37.186  1.00  1.080          H  
ATOM   6309  N   ILE C 388      11.096   2.611 -39.509  1.00  0.950          N  
ATOM   6310  CA  ILE C 388      10.628   1.687 -40.549  1.00  1.090          C  
ATOM   6311  C   ILE C 388       9.122   1.538 -40.469  1.00  1.170          C  
ATOM   6312  O   ILE C 388       8.485   0.962 -41.350  1.00  1.180          O  
ATOM   6313  CB  ILE C 388      11.333   0.319 -40.479  1.00  1.470          C  
ATOM   6314  CG1 ILE C 388      10.986  -0.485 -39.173  1.00  1.470          C  
ATOM   6315  CG2 ILE C 388      12.810   0.583 -40.598  1.00  1.470          C  
ATOM   6316  CD1 ILE C 388       9.839  -1.474 -39.290  1.00  1.470          C  
ATOM   6317  H   ILE C 388      11.592   2.241 -38.693  1.00  1.140          H  
ATOM   6318  HA  ILE C 388      10.867   2.115 -41.523  1.00  1.310          H  
ATOM   6319  HB  ILE C 388      11.025  -0.292 -41.324  1.00  1.760          H  
ATOM   6320 1HG1 ILE C 388      11.875  -1.020 -38.845  1.00  1.760          H  
ATOM   6321 2HG1 ILE C 388      10.686   0.213 -38.401  1.00  1.760          H  
ATOM   6322 1HG2 ILE C 388      13.343  -0.330 -40.600  1.00  1.760          H  
ATOM   6323 2HG2 ILE C 388      12.994   1.098 -41.528  1.00  1.760          H  
ATOM   6324 3HG2 ILE C 388      13.149   1.195 -39.773  1.00  1.760          H  
ATOM   6325 1HD1 ILE C 388       9.692  -1.956 -38.324  1.00  1.760          H  
ATOM   6326 2HD1 ILE C 388       8.922  -0.981 -39.573  1.00  1.760          H  
ATOM   6327 3HD1 ILE C 388      10.085  -2.227 -40.039  1.00  1.760          H  
ATOM   6328  N   GLU C 389       8.529   2.102 -39.418  1.00  1.300          N  
ATOM   6329  CA  GLU C 389       7.095   2.112 -39.246  1.00  1.500          C  
ATOM   6330  C   GLU C 389       6.469   2.898 -40.421  1.00  1.390          C  
ATOM   6331  O   GLU C 389       5.313   2.680 -40.807  1.00  1.550          O  
ATOM   6332  CB  GLU C 389       6.763   2.762 -37.912  1.00  2.020          C  
ATOM   6333  CG  GLU C 389       7.216   1.977 -36.630  1.00  2.020          C  
ATOM   6334  CD  GLU C 389       6.431   0.714 -36.298  1.00  2.020          C  
ATOM   6335  OE1 GLU C 389       5.234   0.741 -36.398  1.00  2.020          O  
ATOM   6336  OE2 GLU C 389       7.039  -0.270 -35.924  1.00  2.020          O  
ATOM   6337  H   GLU C 389       9.104   2.553 -38.693  1.00  1.560          H  
ATOM   6338  HA  GLU C 389       6.723   1.086 -39.257  1.00  1.800          H  
ATOM   6339 1HB  GLU C 389       7.222   3.752 -37.879  1.00  2.420          H  
ATOM   6340 2HB  GLU C 389       5.691   2.891 -37.855  1.00  2.420          H  
ATOM   6341 1HG  GLU C 389       8.263   1.695 -36.761  1.00  2.420          H  
ATOM   6342 2HG  GLU C 389       7.172   2.647 -35.775  1.00  2.420          H  
ATOM   6343  N   MET C 390       7.262   3.791 -41.039  1.00  1.190          N  
ATOM   6344  CA  MET C 390       6.783   4.629 -42.125  1.00  1.190          C  
ATOM   6345  C   MET C 390       6.642   3.888 -43.435  1.00  1.160          C  
ATOM   6346  O   MET C 390       6.149   4.473 -44.401  1.00  1.300          O  
ATOM   6347  CB  MET C 390       7.686   5.843 -42.293  1.00  1.670          C  
ATOM   6348  CG  MET C 390       7.651   6.813 -41.119  1.00  1.670          C  
ATOM   6349  SD  MET C 390       6.013   7.560 -40.889  1.00  1.670          S  
ATOM   6350  CE  MET C 390       5.262   6.561 -39.576  1.00  1.670          C  
ATOM   6351  H   MET C 390       8.235   3.913 -40.734  1.00  1.430          H  
ATOM   6352  HA  MET C 390       5.790   4.975 -41.883  1.00  1.430          H  
ATOM   6353 1HB  MET C 390       8.709   5.497 -42.404  1.00  2.000          H  
ATOM   6354 2HB  MET C 390       7.421   6.384 -43.204  1.00  2.000          H  
ATOM   6355 1HG  MET C 390       7.930   6.283 -40.207  1.00  2.000          H  
ATOM   6356 2HG  MET C 390       8.375   7.614 -41.285  1.00  2.000          H  
ATOM   6357 1HE  MET C 390       4.277   6.936 -39.386  1.00  2.000          H  
ATOM   6358 2HE  MET C 390       5.182   5.527 -39.864  1.00  2.000          H  
ATOM   6359 3HE  MET C 390       5.859   6.627 -38.673  1.00  2.000          H  
ATOM   6360  N   ASN C 391       6.921   2.573 -43.444  1.00  1.060          N  
ATOM   6361  CA  ASN C 391       6.756   1.743 -44.634  1.00  1.070          C  
ATOM   6362  C   ASN C 391       5.307   1.668 -45.067  1.00  1.210          C  
ATOM   6363  O   ASN C 391       5.009   1.245 -46.184  1.00  1.270          O  
ATOM   6364  CB  ASN C 391       7.371   0.367 -44.434  1.00  1.490          C  
ATOM   6365  CG  ASN C 391       8.871   0.404 -44.578  1.00  1.490          C  
ATOM   6366  OD1 ASN C 391       9.384   1.238 -45.306  1.00  1.490          O  
ATOM   6367  ND2 ASN C 391       9.591  -0.451 -43.927  1.00  1.490          N  
ATOM   6368  H   ASN C 391       7.316   2.137 -42.604  1.00  1.270          H  
ATOM   6369  HA  ASN C 391       7.278   2.216 -45.442  1.00  1.280          H  
ATOM   6370 1HB  ASN C 391       7.121  -0.003 -43.441  1.00  1.790          H  
ATOM   6371 2HB  ASN C 391       6.962  -0.331 -45.161  1.00  1.790          H  
ATOM   6372 1HD2 ASN C 391      10.607  -0.399 -44.051  1.00  1.790          H  
ATOM   6373 2HD2 ASN C 391       9.168  -1.130 -43.327  1.00  1.790          H  
ATOM   6374  N   VAL C 392       4.404   2.104 -44.193  1.00  1.380          N  
ATOM   6375  CA  VAL C 392       2.995   2.180 -44.515  1.00  1.570          C  
ATOM   6376  C   VAL C 392       2.716   3.130 -45.705  1.00  1.750          C  
ATOM   6377  O   VAL C 392       1.759   2.896 -46.446  1.00  1.850          O  
ATOM   6378  CB  VAL C 392       2.202   2.602 -43.249  1.00  2.120          C  
ATOM   6379  CG1 VAL C 392       2.531   4.069 -42.828  1.00  2.120          C  
ATOM   6380  CG2 VAL C 392       0.700   2.451 -43.514  1.00  2.120          C  
ATOM   6381  H   VAL C 392       4.729   2.385 -43.261  1.00  1.660          H  
ATOM   6382  HA  VAL C 392       2.664   1.179 -44.796  1.00  1.880          H  
ATOM   6383  HB  VAL C 392       2.499   1.954 -42.424  1.00  2.550          H  
ATOM   6384 1HG1 VAL C 392       1.976   4.312 -41.921  1.00  2.550          H  
ATOM   6385 2HG1 VAL C 392       3.593   4.160 -42.627  1.00  2.550          H  
ATOM   6386 3HG1 VAL C 392       2.252   4.763 -43.594  1.00  2.550          H  
ATOM   6387 1HG2 VAL C 392       0.145   2.719 -42.617  1.00  2.550          H  
ATOM   6388 2HG2 VAL C 392       0.392   3.102 -44.331  1.00  2.550          H  
ATOM   6389 3HG2 VAL C 392       0.482   1.416 -43.779  1.00  2.550          H  
ATOM   6390  N   THR C 393       3.495   4.224 -45.847  1.00  1.790          N  
ATOM   6391  CA  THR C 393       3.291   5.178 -46.947  1.00  2.050          C  
ATOM   6392  C   THR C 393       4.587   5.545 -47.679  1.00  1.920          C  
ATOM   6393  O   THR C 393       5.481   6.194 -47.116  1.00  1.780          O  
ATOM   6394  CB  THR C 393       2.583   6.447 -46.407  1.00  2.770          C  
ATOM   6395  OG1 THR C 393       1.310   6.082 -45.882  1.00  2.770          O  
ATOM   6396  CG2 THR C 393       2.397   7.509 -47.462  1.00  2.770          C  
ATOM   6397  H   THR C 393       4.285   4.374 -45.211  1.00  2.150          H  
ATOM   6398  HA  THR C 393       2.629   4.711 -47.678  1.00  2.460          H  
ATOM   6399  HB  THR C 393       3.181   6.855 -45.605  1.00  3.320          H  
ATOM   6400  HG1 THR C 393       1.438   5.463 -45.165  1.00  3.320          H  
ATOM   6401 1HG2 THR C 393       1.900   8.373 -47.020  1.00  3.320          H  
ATOM   6402 2HG2 THR C 393       3.348   7.810 -47.840  1.00  3.320          H  
ATOM   6403 3HG2 THR C 393       1.788   7.115 -48.273  1.00  3.320          H  
ATOM   6404  N   GLU C 394       4.616   5.306 -48.996  1.00  2.080          N  
ATOM   6405  CA  GLU C 394       5.800   5.587 -49.811  1.00  1.970          C  
ATOM   6406  C   GLU C 394       6.211   7.053 -49.777  1.00  1.840          C  
ATOM   6407  O   GLU C 394       7.402   7.380 -49.760  1.00  1.680          O  
ATOM   6408  CB  GLU C 394       5.538   5.160 -51.257  1.00  2.800          C  
ATOM   6409  CG  GLU C 394       5.418   3.642 -51.463  1.00  2.800          C  
ATOM   6410  CD  GLU C 394       4.064   3.072 -51.089  1.00  2.800          C  
ATOM   6411  OE1 GLU C 394       3.234   3.819 -50.615  1.00  2.800          O  
ATOM   6412  OE2 GLU C 394       3.858   1.897 -51.313  1.00  2.800          O  
ATOM   6413  H   GLU C 394       3.823   4.820 -49.426  1.00  2.500          H  
ATOM   6414  HA  GLU C 394       6.622   5.001 -49.418  1.00  2.360          H  
ATOM   6415 1HB  GLU C 394       4.615   5.623 -51.607  1.00  3.360          H  
ATOM   6416 2HB  GLU C 394       6.344   5.524 -51.892  1.00  3.360          H  
ATOM   6417 1HG  GLU C 394       5.621   3.413 -52.510  1.00  3.360          H  
ATOM   6418 2HG  GLU C 394       6.183   3.155 -50.860  1.00  3.360          H  
ATOM   6419  N   LYS C 395       5.218   7.930 -49.752  1.00  1.920          N  
ATOM   6420  CA  LYS C 395       5.466   9.357 -49.711  1.00  1.890          C  
ATOM   6421  C   LYS C 395       6.174   9.790 -48.432  1.00  1.620          C  
ATOM   6422  O   LYS C 395       6.929  10.762 -48.463  1.00  1.730          O  
ATOM   6423  CB  LYS C 395       4.177  10.148 -49.918  1.00  2.660          C  
ATOM   6424  CG  LYS C 395       3.638  10.079 -51.333  1.00  2.660          C  
ATOM   6425  CD  LYS C 395       2.367  10.903 -51.479  1.00  2.660          C  
ATOM   6426  CE  LYS C 395       1.836  10.873 -52.914  1.00  2.660          C  
ATOM   6427  NZ  LYS C 395       0.570  11.654 -53.059  1.00  2.660          N  
ATOM   6428  H   LYS C 395       4.269   7.580 -49.774  1.00  2.300          H  
ATOM   6429  HA  LYS C 395       6.132   9.604 -50.540  1.00  2.270          H  
ATOM   6430 1HB  LYS C 395       3.413   9.795 -49.235  1.00  3.190          H  
ATOM   6431 2HB  LYS C 395       4.352  11.188 -49.694  1.00  3.190          H  
ATOM   6432 1HG  LYS C 395       4.399  10.462 -52.020  1.00  3.190          H  
ATOM   6433 2HG  LYS C 395       3.433   9.041 -51.592  1.00  3.190          H  
ATOM   6434 1HD  LYS C 395       1.601  10.511 -50.807  1.00  3.190          H  
ATOM   6435 2HD  LYS C 395       2.576  11.937 -51.200  1.00  3.190          H  
ATOM   6436 1HE  LYS C 395       2.589  11.296 -53.579  1.00  3.190          H  
ATOM   6437 2HE  LYS C 395       1.648   9.840 -53.204  1.00  3.190          H  
ATOM   6438 1HZ  LYS C 395       0.256  11.610 -54.019  1.00  3.190          H  
ATOM   6439 2HZ  LYS C 395      -0.140  11.264 -52.455  1.00  3.190          H  
ATOM   6440 3HZ  LYS C 395       0.735  12.618 -52.804  1.00  3.190          H  
ATOM   6441  N   ARG C 396       5.919   9.108 -47.300  1.00  1.410          N  
ATOM   6442  CA  ARG C 396       6.550   9.493 -46.047  1.00  1.290          C  
ATOM   6443  C   ARG C 396       7.966   8.954 -46.040  1.00  1.090          C  
ATOM   6444  O   ARG C 396       8.892   9.601 -45.565  1.00  0.970          O  
ATOM   6445  CB  ARG C 396       5.747   9.002 -44.852  1.00  1.850          C  
ATOM   6446  CG  ARG C 396       4.423   9.742 -44.693  1.00  1.850          C  
ATOM   6447  CD  ARG C 396       3.586   9.267 -43.568  1.00  1.850          C  
ATOM   6448  NE  ARG C 396       2.318  10.002 -43.546  1.00  1.850          N  
ATOM   6449  CZ  ARG C 396       1.224   9.685 -42.824  1.00  1.850          C  
ATOM   6450  NH1 ARG C 396       1.225   8.637 -42.035  1.00  1.850          N  
ATOM   6451  NH2 ARG C 396       0.137  10.443 -42.920  1.00  1.850          N  
ATOM   6452  H   ARG C 396       5.328   8.278 -47.297  1.00  1.690          H  
ATOM   6453  HA  ARG C 396       6.589  10.583 -45.997  1.00  1.550          H  
ATOM   6454 1HB  ARG C 396       5.532   7.937 -44.969  1.00  2.220          H  
ATOM   6455 2HB  ARG C 396       6.324   9.122 -43.939  1.00  2.220          H  
ATOM   6456 1HG  ARG C 396       4.634  10.798 -44.523  1.00  2.220          H  
ATOM   6457 2HG  ARG C 396       3.844   9.642 -45.611  1.00  2.220          H  
ATOM   6458 1HD  ARG C 396       3.378   8.206 -43.676  1.00  2.220          H  
ATOM   6459 2HD  ARG C 396       4.107   9.448 -42.627  1.00  2.220          H  
ATOM   6460  HE  ARG C 396       2.259  10.817 -44.140  1.00  2.220          H  
ATOM   6461 1HH1 ARG C 396       2.051   8.066 -41.950  1.00  2.220          H  
ATOM   6462 2HH1 ARG C 396       0.396   8.402 -41.512  1.00  2.220          H  
ATOM   6463 1HH2 ARG C 396       0.134  11.250 -43.532  1.00  2.220          H  
ATOM   6464 2HH2 ARG C 396      -0.690  10.218 -42.388  1.00  2.220          H  
ATOM   6465  N   LEU C 397       8.173   7.798 -46.660  1.00  1.080          N  
ATOM   6466  CA  LEU C 397       9.519   7.232 -46.712  1.00  0.880          C  
ATOM   6467  C   LEU C 397      10.468   8.182 -47.441  1.00  0.740          C  
ATOM   6468  O   LEU C 397      11.623   8.375 -47.044  1.00  0.560          O  
ATOM   6469  CB  LEU C 397       9.508   5.892 -47.434  1.00  1.310          C  
ATOM   6470  CG  LEU C 397       8.790   4.719 -46.726  1.00  1.310          C  
ATOM   6471  CD1 LEU C 397       8.767   3.484 -47.701  1.00  1.310          C  
ATOM   6472  CD2 LEU C 397       9.507   4.408 -45.395  1.00  1.310          C  
ATOM   6473  H   LEU C 397       7.363   7.279 -47.016  1.00  1.300          H  
ATOM   6474  HA  LEU C 397       9.889   7.121 -45.701  1.00  1.060          H  
ATOM   6475 1HB  LEU C 397       9.025   6.030 -48.394  1.00  1.570          H  
ATOM   6476 2HB  LEU C 397      10.523   5.618 -47.620  1.00  1.570          H  
ATOM   6477  HG  LEU C 397       7.753   4.992 -46.517  1.00  1.570          H  
ATOM   6478 1HD1 LEU C 397       8.263   2.657 -47.263  1.00  1.570          H  
ATOM   6479 2HD1 LEU C 397       8.263   3.751 -48.611  1.00  1.570          H  
ATOM   6480 3HD1 LEU C 397       9.769   3.179 -47.938  1.00  1.570          H  
ATOM   6481 1HD2 LEU C 397       9.029   3.607 -44.903  1.00  1.570          H  
ATOM   6482 2HD2 LEU C 397      10.529   4.139 -45.589  1.00  1.570          H  
ATOM   6483 3HD2 LEU C 397       9.483   5.258 -44.741  1.00  1.570          H  
ATOM   6484  N   GLN C 398       9.954   8.865 -48.452  1.00  0.920          N  
ATOM   6485  CA  GLN C 398      10.745   9.831 -49.212  1.00  0.930          C  
ATOM   6486  C   GLN C 398      11.268  10.989 -48.340  1.00  0.810          C  
ATOM   6487  O   GLN C 398      12.247  11.648 -48.697  1.00  0.990          O  
ATOM   6488  CB  GLN C 398       9.926  10.383 -50.373  1.00  1.300          C  
ATOM   6489  CG  GLN C 398       9.650   9.361 -51.464  1.00  1.300          C  
ATOM   6490  CD  GLN C 398       8.731   9.884 -52.551  1.00  1.300          C  
ATOM   6491  OE1 GLN C 398       8.115  10.948 -52.395  1.00  1.300          O  
ATOM   6492  NE2 GLN C 398       8.627   9.139 -53.645  1.00  1.300          N  
ATOM   6493  H   GLN C 398       8.997   8.631 -48.747  1.00  1.100          H  
ATOM   6494  HA  GLN C 398      11.605   9.312 -49.625  1.00  1.120          H  
ATOM   6495 1HB  GLN C 398       8.971  10.753 -49.996  1.00  1.560          H  
ATOM   6496 2HB  GLN C 398      10.449  11.231 -50.817  1.00  1.560          H  
ATOM   6497 1HG  GLN C 398      10.598   9.090 -51.925  1.00  1.560          H  
ATOM   6498 2HG  GLN C 398       9.197   8.486 -51.023  1.00  1.560          H  
ATOM   6499 1HE2 GLN C 398       8.033   9.418 -54.398  1.00  1.560          H  
ATOM   6500 2HE2 GLN C 398       9.145   8.285 -53.718  1.00  1.560          H  
ATOM   6501  N   CYS C 399      10.628  11.249 -47.193  1.00  0.710          N  
ATOM   6502  CA  CYS C 399      11.014  12.344 -46.315  1.00  0.700          C  
ATOM   6503  C   CYS C 399      12.122  11.862 -45.361  1.00  0.570          C  
ATOM   6504  O   CYS C 399      12.677  12.637 -44.575  1.00  0.680          O  
ATOM   6505  CB  CYS C 399       9.830  12.785 -45.456  1.00  0.980          C  
ATOM   6506  SG  CYS C 399       8.286  13.357 -46.323  1.00  0.980          S  
ATOM   6507  H   CYS C 399       9.860  10.653 -46.884  1.00  0.850          H  
ATOM   6508  HA  CYS C 399      11.385  13.176 -46.910  1.00  0.840          H  
ATOM   6509 1HB  CYS C 399       9.571  11.950 -44.838  1.00  1.180          H  
ATOM   6510 2HB  CYS C 399      10.147  13.592 -44.795  1.00  1.180          H  
ATOM   6511  N   LEU C 400      12.402  10.550 -45.375  1.00  0.460          N  
ATOM   6512  CA  LEU C 400      13.407   9.968 -44.500  1.00  0.390          C  
ATOM   6513  C   LEU C 400      14.667   9.712 -45.307  1.00  0.350          C  
ATOM   6514  O   LEU C 400      15.776  10.034 -44.863  1.00  0.310          O  
ATOM   6515  CB  LEU C 400      12.982   8.586 -43.972  1.00  0.570          C  
ATOM   6516  CG  LEU C 400      11.677   8.450 -43.192  1.00  0.570          C  
ATOM   6517  CD1 LEU C 400      11.532   6.963 -42.824  1.00  0.570          C  
ATOM   6518  CD2 LEU C 400      11.656   9.342 -41.985  1.00  0.570          C  
ATOM   6519  H   LEU C 400      11.930   9.939 -46.038  1.00  0.550          H  
ATOM   6520  HA  LEU C 400      13.636  10.655 -43.686  1.00  0.470          H  
ATOM   6521 1HB  LEU C 400      12.904   7.912 -44.828  1.00  0.690          H  
ATOM   6522 2HB  LEU C 400      13.781   8.211 -43.330  1.00  0.690          H  
ATOM   6523  HG  LEU C 400      10.833   8.718 -43.833  1.00  0.690          H  
ATOM   6524 1HD1 LEU C 400      10.608   6.809 -42.287  1.00  0.690          H  
ATOM   6525 2HD1 LEU C 400      11.529   6.359 -43.733  1.00  0.690          H  
ATOM   6526 3HD1 LEU C 400      12.367   6.658 -42.198  1.00  0.690          H  
ATOM   6527 1HD2 LEU C 400      10.723   9.188 -41.467  1.00  0.690          H  
ATOM   6528 2HD2 LEU C 400      12.461   9.099 -41.341  1.00  0.690          H  
ATOM   6529 3HD2 LEU C 400      11.739  10.387 -42.290  1.00  0.690          H  
ATOM   6530  N   LEU C 401      14.456   9.211 -46.538  1.00  0.420          N  
ATOM   6531  CA  LEU C 401      15.502   8.748 -47.452  1.00  0.470          C  
ATOM   6532  C   LEU C 401      16.543   9.754 -47.843  1.00  0.490          C  
ATOM   6533  O   LEU C 401      17.673   9.351 -48.149  1.00  0.540          O  
ATOM   6534  CB  LEU C 401      14.877   8.153 -48.716  1.00  0.640          C  
ATOM   6535  CG  LEU C 401      14.201   6.769 -48.558  1.00  0.640          C  
ATOM   6536  CD1 LEU C 401      13.415   6.445 -49.810  1.00  0.640          C  
ATOM   6537  CD2 LEU C 401      15.297   5.693 -48.358  1.00  0.640          C  
ATOM   6538  H   LEU C 401      13.485   9.039 -46.808  1.00  0.500          H  
ATOM   6539  HA  LEU C 401      16.028   7.957 -46.937  1.00  0.560          H  
ATOM   6540 1HB  LEU C 401      14.118   8.849 -49.072  1.00  0.770          H  
ATOM   6541 2HB  LEU C 401      15.648   8.070 -49.478  1.00  0.770          H  
ATOM   6542  HG  LEU C 401      13.518   6.774 -47.708  1.00  0.770          H  
ATOM   6543 1HD1 LEU C 401      12.946   5.470 -49.691  1.00  0.770          H  
ATOM   6544 2HD1 LEU C 401      12.643   7.194 -49.963  1.00  0.770          H  
ATOM   6545 3HD1 LEU C 401      14.076   6.425 -50.671  1.00  0.770          H  
ATOM   6546 1HD2 LEU C 401      14.834   4.727 -48.270  1.00  0.770          H  
ATOM   6547 2HD2 LEU C 401      15.963   5.692 -49.216  1.00  0.770          H  
ATOM   6548 3HD2 LEU C 401      15.875   5.879 -47.466  1.00  0.770          H  
ATOM   6549  N   LEU C 402      16.238  11.038 -47.861  1.00  0.530          N  
ATOM   6550  CA  LEU C 402      17.326  11.917 -48.213  1.00  0.640          C  
ATOM   6551  C   LEU C 402      18.447  11.902 -47.196  1.00  0.500          C  
ATOM   6552  O   LEU C 402      19.567  12.220 -47.578  1.00  0.550          O  
ATOM   6553  CB  LEU C 402      16.893  13.339 -48.512  1.00  0.850          C  
ATOM   6554  CG  LEU C 402      16.098  13.553 -49.832  1.00  0.850          C  
ATOM   6555  CD1 LEU C 402      15.684  14.964 -49.916  1.00  0.850          C  
ATOM   6556  CD2 LEU C 402      16.951  13.219 -51.066  1.00  0.850          C  
ATOM   6557  H   LEU C 402      15.308  11.382 -47.647  1.00  0.640          H  
ATOM   6558  HA  LEU C 402      17.761  11.531 -49.118  1.00  0.770          H  
ATOM   6559 1HB  LEU C 402      16.265  13.652 -47.701  1.00  1.020          H  
ATOM   6560 2HB  LEU C 402      17.773  13.977 -48.527  1.00  1.020          H  
ATOM   6561  HG  LEU C 402      15.203  12.930 -49.829  1.00  1.020          H  
ATOM   6562 1HD1 LEU C 402      15.136  15.083 -50.829  1.00  1.020          H  
ATOM   6563 2HD1 LEU C 402      15.067  15.214 -49.089  1.00  1.020          H  
ATOM   6564 3HD1 LEU C 402      16.536  15.617 -49.925  1.00  1.020          H  
ATOM   6565 1HD2 LEU C 402      16.357  13.406 -51.961  1.00  1.020          H  
ATOM   6566 2HD2 LEU C 402      17.833  13.845 -51.086  1.00  1.020          H  
ATOM   6567 3HD2 LEU C 402      17.254  12.183 -51.070  1.00  1.020          H  
ATOM   6568  N   THR C 403      18.206  11.579 -45.913  1.00  0.410          N  
ATOM   6569  CA  THR C 403      19.369  11.539 -45.038  1.00  0.460          C  
ATOM   6570  C   THR C 403      20.301  10.373 -45.389  1.00  0.420          C  
ATOM   6571  O   THR C 403      21.466  10.618 -45.713  1.00  0.480          O  
ATOM   6572  CB  THR C 403      19.010  11.573 -43.547  1.00  0.620          C  
ATOM   6573  OG1 THR C 403      18.437  12.830 -43.230  1.00  0.620          O  
ATOM   6574  CG2 THR C 403      20.236  11.272 -42.722  1.00  0.620          C  
ATOM   6575  H   THR C 403      17.280  11.306 -45.570  1.00  0.490          H  
ATOM   6576  HA  THR C 403      19.936  12.456 -45.205  1.00  0.550          H  
ATOM   6577  HB  THR C 403      18.263  10.859 -43.328  1.00  0.750          H  
ATOM   6578  HG1 THR C 403      17.628  12.932 -43.729  1.00  0.750          H  
ATOM   6579 1HG2 THR C 403      19.981  11.266 -41.711  1.00  0.750          H  
ATOM   6580 2HG2 THR C 403      20.624  10.292 -42.966  1.00  0.750          H  
ATOM   6581 3HG2 THR C 403      20.999  12.006 -42.906  1.00  0.750          H  
ATOM   6582  N   PRO C 404      19.850   9.084 -45.432  1.00  0.420          N  
ATOM   6583  CA  PRO C 404      20.683   7.977 -45.826  1.00  0.530          C  
ATOM   6584  C   PRO C 404      21.394   8.233 -47.147  1.00  0.550          C  
ATOM   6585  O   PRO C 404      22.560   7.870 -47.288  1.00  0.630          O  
ATOM   6586  CB  PRO C 404      19.667   6.849 -45.961  1.00  0.800          C  
ATOM   6587  CG  PRO C 404      18.634   7.171 -44.960  1.00  0.800          C  
ATOM   6588  CD  PRO C 404      18.511   8.662 -44.985  1.00  0.800          C  
ATOM   6589  HA  PRO C 404      21.368   7.772 -45.023  1.00  0.640          H  
ATOM   6590 1HB  PRO C 404      19.263   6.839 -46.976  1.00  0.950          H  
ATOM   6591 2HB  PRO C 404      20.163   5.876 -45.781  1.00  0.950          H  
ATOM   6592 1HG  PRO C 404      17.707   6.676 -45.244  1.00  0.950          H  
ATOM   6593 2HG  PRO C 404      18.911   6.796 -43.988  1.00  0.950          H  
ATOM   6594 1HD  PRO C 404      17.769   8.957 -45.656  1.00  0.950          H  
ATOM   6595 2HD  PRO C 404      18.292   8.927 -43.977  1.00  0.950          H  
ATOM   6596  N   SER C 405      20.728   8.948 -48.073  1.00  0.530          N  
ATOM   6597  CA  SER C 405      21.299   9.278 -49.368  1.00  0.610          C  
ATOM   6598  C   SER C 405      22.372  10.353 -49.253  1.00  0.530          C  
ATOM   6599  O   SER C 405      23.520  10.135 -49.635  1.00  0.570          O  
ATOM   6600  CB  SER C 405      20.217   9.733 -50.317  1.00  0.820          C  
ATOM   6601  OG  SER C 405      20.745  10.056 -51.578  1.00  0.820          O  
ATOM   6602  H   SER C 405      19.751   9.219 -47.924  1.00  0.640          H  
ATOM   6603  HA  SER C 405      21.755   8.378 -49.778  1.00  0.730          H  
ATOM   6604 1HB  SER C 405      19.472   8.946 -50.417  1.00  0.990          H  
ATOM   6605 2HB  SER C 405      19.720  10.598 -49.901  1.00  0.990          H  
ATOM   6606  HG  SER C 405      19.985  10.283 -52.121  1.00  0.990          H  
ATOM   6607  N   ASN C 406      22.053  11.509 -48.668  1.00  0.450          N  
ATOM   6608  CA  ASN C 406      23.037  12.581 -48.595  1.00  0.420          C  
ATOM   6609  C   ASN C 406      24.302  12.109 -47.903  1.00  0.380          C  
ATOM   6610  O   ASN C 406      25.405  12.523 -48.262  1.00  0.380          O  
ATOM   6611  CB  ASN C 406      22.487  13.783 -47.855  1.00  0.600          C  
ATOM   6612  CG  ASN C 406      21.467  14.514 -48.631  1.00  0.600          C  
ATOM   6613  OD1 ASN C 406      21.282  14.293 -49.836  1.00  0.600          O  
ATOM   6614  ND2 ASN C 406      20.796  15.413 -47.980  1.00  0.600          N  
ATOM   6615  H   ASN C 406      21.111  11.672 -48.316  1.00  0.540          H  
ATOM   6616  HA  ASN C 406      23.307  12.867 -49.608  1.00  0.500          H  
ATOM   6617 1HB  ASN C 406      22.031  13.440 -46.920  1.00  0.720          H  
ATOM   6618 2HB  ASN C 406      23.297  14.460 -47.591  1.00  0.720          H  
ATOM   6619 1HD2 ASN C 406      20.091  15.942 -48.474  1.00  0.720          H  
ATOM   6620 2HD2 ASN C 406      20.985  15.568 -47.012  1.00  0.720          H  
ATOM   6621  N   LEU C 407      24.163  11.229 -46.921  1.00  0.390          N  
ATOM   6622  CA  LEU C 407      25.344  10.701 -46.291  1.00  0.430          C  
ATOM   6623  C   LEU C 407      26.007   9.640 -47.190  1.00  0.460          C  
ATOM   6624  O   LEU C 407      27.167   9.810 -47.580  1.00  0.500          O  
ATOM   6625  CB  LEU C 407      24.967  10.163 -44.904  1.00  0.590          C  
ATOM   6626  CG  LEU C 407      24.669  11.204 -43.788  1.00  0.590          C  
ATOM   6627  CD1 LEU C 407      24.023  10.531 -42.603  1.00  0.590          C  
ATOM   6628  CD2 LEU C 407      25.999  11.796 -43.317  1.00  0.590          C  
ATOM   6629  H   LEU C 407      23.226  10.940 -46.615  1.00  0.470          H  
ATOM   6630  HA  LEU C 407      26.049  11.512 -46.173  1.00  0.520          H  
ATOM   6631 1HB  LEU C 407      24.066   9.585 -45.028  1.00  0.700          H  
ATOM   6632 2HB  LEU C 407      25.739   9.528 -44.555  1.00  0.700          H  
ATOM   6633  HG  LEU C 407      23.998  11.983 -44.166  1.00  0.700          H  
ATOM   6634 1HD1 LEU C 407      23.833  11.266 -41.818  1.00  0.700          H  
ATOM   6635 2HD1 LEU C 407      23.080  10.082 -42.915  1.00  0.700          H  
ATOM   6636 3HD1 LEU C 407      24.682   9.766 -42.225  1.00  0.700          H  
ATOM   6637 1HD2 LEU C 407      25.830  12.508 -42.523  1.00  0.700          H  
ATOM   6638 2HD2 LEU C 407      26.637  10.993 -42.943  1.00  0.700          H  
ATOM   6639 3HD2 LEU C 407      26.492  12.293 -44.139  1.00  0.700          H  
ATOM   6640  N   LEU C 408      25.257   8.632 -47.660  1.00  0.520          N  
ATOM   6641  CA  LEU C 408      25.848   7.548 -48.448  1.00  0.630          C  
ATOM   6642  C   LEU C 408      26.574   8.055 -49.685  1.00  0.660          C  
ATOM   6643  O   LEU C 408      27.576   7.456 -50.087  1.00  0.800          O  
ATOM   6644  CB  LEU C 408      24.795   6.505 -48.856  1.00  0.840          C  
ATOM   6645  CG  LEU C 408      25.314   5.182 -49.546  1.00  0.840          C  
ATOM   6646  CD1 LEU C 408      26.289   4.413 -48.605  1.00  0.840          C  
ATOM   6647  CD2 LEU C 408      24.117   4.300 -49.854  1.00  0.840          C  
ATOM   6648  H   LEU C 408      24.277   8.541 -47.392  1.00  0.620          H  
ATOM   6649  HA  LEU C 408      26.566   7.051 -47.815  1.00  0.760          H  
ATOM   6650 1HB  LEU C 408      24.250   6.219 -47.992  1.00  1.010          H  
ATOM   6651 2HB  LEU C 408      24.093   6.987 -49.541  1.00  1.010          H  
ATOM   6652  HG  LEU C 408      25.847   5.430 -50.471  1.00  1.010          H  
ATOM   6653 1HD1 LEU C 408      26.622   3.502 -49.100  1.00  1.010          H  
ATOM   6654 2HD1 LEU C 408      27.153   5.018 -48.378  1.00  1.010          H  
ATOM   6655 3HD1 LEU C 408      25.783   4.148 -47.687  1.00  1.010          H  
ATOM   6656 1HD2 LEU C 408      24.451   3.379 -50.334  1.00  1.010          H  
ATOM   6657 2HD2 LEU C 408      23.605   4.059 -48.922  1.00  1.010          H  
ATOM   6658 3HD2 LEU C 408      23.438   4.830 -50.520  1.00  1.010          H  
ATOM   6659  N   GLN C 409      26.088   9.142 -50.292  1.00  0.620          N  
ATOM   6660  CA  GLN C 409      26.711   9.705 -51.478  1.00  0.780          C  
ATOM   6661  C   GLN C 409      28.166  10.116 -51.255  1.00  0.730          C  
ATOM   6662  O   GLN C 409      28.980   9.999 -52.181  1.00  0.910          O  
ATOM   6663  CB  GLN C 409      25.941  10.953 -51.956  1.00  1.030          C  
ATOM   6664  CG  GLN C 409      24.566  10.714 -52.597  1.00  1.030          C  
ATOM   6665  CD  GLN C 409      23.836  12.038 -52.847  1.00  1.030          C  
ATOM   6666  OE1 GLN C 409      24.449  12.993 -53.341  1.00  1.030          O  
ATOM   6667  NE2 GLN C 409      22.550  12.106 -52.506  1.00  1.030          N  
ATOM   6668  H   GLN C 409      25.230   9.569 -49.934  1.00  0.740          H  
ATOM   6669  HA  GLN C 409      26.688   8.950 -52.264  1.00  0.940          H  
ATOM   6670 1HB  GLN C 409      25.773  11.610 -51.095  1.00  1.230          H  
ATOM   6671 2HB  GLN C 409      26.556  11.505 -52.664  1.00  1.230          H  
ATOM   6672 1HG  GLN C 409      24.721  10.235 -53.561  1.00  1.230          H  
ATOM   6673 2HG  GLN C 409      23.958  10.081 -51.974  1.00  1.230          H  
ATOM   6674 1HE2 GLN C 409      22.039  12.957 -52.648  1.00  1.230          H  
ATOM   6675 2HE2 GLN C 409      22.080  11.303 -52.102  1.00  1.230          H  
ATOM   6676  N   TRP C 410      28.515  10.654 -50.073  1.00  0.630          N  
ATOM   6677  CA  TRP C 410      29.901  11.070 -49.953  1.00  0.800          C  
ATOM   6678  C   TRP C 410      30.734   9.860 -49.632  1.00  0.830          C  
ATOM   6679  O   TRP C 410      31.900   9.803 -50.003  1.00  0.890          O  
ATOM   6680  CB  TRP C 410      30.169  12.142 -48.901  1.00  1.050          C  
ATOM   6681  CG  TRP C 410      30.116  11.722 -47.480  1.00  1.050          C  
ATOM   6682  CD1 TRP C 410      29.079  11.790 -46.630  1.00  1.050          C  
ATOM   6683  CD2 TRP C 410      31.229  11.202 -46.708  1.00  1.050          C  
ATOM   6684  NE1 TRP C 410      29.460  11.350 -45.400  1.00  1.050          N  
ATOM   6685  CE2 TRP C 410      30.774  10.990 -45.444  1.00  1.050          C  
ATOM   6686  CE3 TRP C 410      32.561  10.918 -46.996  1.00  1.050          C  
ATOM   6687  CZ2 TRP C 410      31.592  10.501 -44.462  1.00  1.050          C  
ATOM   6688  CZ3 TRP C 410      33.355  10.422 -45.991  1.00  1.050          C  
ATOM   6689  CH2 TRP C 410      32.875  10.225 -44.780  1.00  1.050          C  
ATOM   6690  H   TRP C 410      27.856  10.712 -49.290  1.00  0.760          H  
ATOM   6691  HA  TRP C 410      30.232  11.468 -50.912  1.00  0.960          H  
ATOM   6692 1HB  TRP C 410      31.151  12.576 -49.082  1.00  1.260          H  
ATOM   6693 2HB  TRP C 410      29.441  12.940 -49.026  1.00  1.260          H  
ATOM   6694  HD1 TRP C 410      28.091  12.153 -46.887  1.00  1.260          H  
ATOM   6695  HE1 TRP C 410      28.876  11.303 -44.586  1.00  1.260          H  
ATOM   6696  HE3 TRP C 410      32.960  11.081 -47.994  1.00  1.260          H  
ATOM   6697  HZ2 TRP C 410      31.242  10.319 -43.451  1.00  1.260          H  
ATOM   6698  HZ3 TRP C 410      34.370  10.193 -46.189  1.00  1.260          H  
ATOM   6699  HH2 TRP C 410      33.522   9.842 -44.027  1.00  1.260          H  
ATOM   6700  N   PHE C 411      30.136   8.859 -48.978  1.00  0.870          N  
ATOM   6701  CA  PHE C 411      30.919   7.673 -48.652  1.00  1.060          C  
ATOM   6702  C   PHE C 411      31.273   6.972 -49.957  1.00  1.210          C  
ATOM   6703  O   PHE C 411      32.415   6.566 -50.173  1.00  1.390          O  
ATOM   6704  CB  PHE C 411      30.148   6.708 -47.751  1.00  1.410          C  
ATOM   6705  CG  PHE C 411      29.994   7.167 -46.337  1.00  1.410          C  
ATOM   6706  CD1 PHE C 411      28.883   7.823 -45.968  1.00  1.410          C  
ATOM   6707  CD2 PHE C 411      30.938   6.940 -45.392  1.00  1.410          C  
ATOM   6708  CE1 PHE C 411      28.684   8.268 -44.707  1.00  1.410          C  
ATOM   6709  CE2 PHE C 411      30.735   7.383 -44.119  1.00  1.410          C  
ATOM   6710  CZ  PHE C 411      29.594   8.051 -43.784  1.00  1.410          C  
ATOM   6711  H   PHE C 411      29.167   8.982 -48.661  1.00  1.040          H  
ATOM   6712  HA  PHE C 411      31.835   7.981 -48.148  1.00  1.270          H  
ATOM   6713 1HB  PHE C 411      29.160   6.539 -48.163  1.00  1.690          H  
ATOM   6714 2HB  PHE C 411      30.661   5.754 -47.742  1.00  1.690          H  
ATOM   6715  HD1 PHE C 411      28.160   7.991 -46.698  1.00  1.690          H  
ATOM   6716  HD2 PHE C 411      31.851   6.401 -45.647  1.00  1.690          H  
ATOM   6717  HE1 PHE C 411      27.793   8.802 -44.457  1.00  1.690          H  
ATOM   6718  HE2 PHE C 411      31.472   7.210 -43.375  1.00  1.690          H  
ATOM   6719  HZ  PHE C 411      29.430   8.409 -42.772  1.00  1.690          H  
ATOM   6720  N   LYS C 412      30.290   6.887 -50.860  1.00  1.190          N  
ATOM   6721  CA  LYS C 412      30.448   6.263 -52.166  1.00  1.450          C  
ATOM   6722  C   LYS C 412      31.599   6.874 -52.951  1.00  1.540          C  
ATOM   6723  O   LYS C 412      32.380   6.157 -53.581  1.00  1.780          O  
ATOM   6724  CB  LYS C 412      29.151   6.396 -52.965  1.00  1.930          C  
ATOM   6725  CG  LYS C 412      29.171   5.761 -54.357  1.00  1.930          C  
ATOM   6726  CD  LYS C 412      27.808   5.902 -55.039  1.00  1.930          C  
ATOM   6727  CE  LYS C 412      27.827   5.332 -56.452  1.00  1.930          C  
ATOM   6728  NZ  LYS C 412      26.498   5.461 -57.125  1.00  1.930          N  
ATOM   6729  H   LYS C 412      29.362   7.237 -50.605  1.00  1.430          H  
ATOM   6730  HA  LYS C 412      30.666   5.208 -52.018  1.00  1.740          H  
ATOM   6731 1HB  LYS C 412      28.331   5.957 -52.394  1.00  2.310          H  
ATOM   6732 2HB  LYS C 412      28.922   7.455 -53.092  1.00  2.310          H  
ATOM   6733 1HG  LYS C 412      29.925   6.261 -54.973  1.00  2.310          H  
ATOM   6734 2HG  LYS C 412      29.434   4.708 -54.276  1.00  2.310          H  
ATOM   6735 1HD  LYS C 412      27.051   5.381 -54.451  1.00  2.310          H  
ATOM   6736 2HD  LYS C 412      27.543   6.959 -55.085  1.00  2.310          H  
ATOM   6737 1HE  LYS C 412      28.574   5.867 -57.039  1.00  2.310          H  
ATOM   6738 2HE  LYS C 412      28.100   4.279 -56.409  1.00  2.310          H  
ATOM   6739 1HZ  LYS C 412      26.552   5.075 -58.058  1.00  2.310          H  
ATOM   6740 2HZ  LYS C 412      25.799   4.959 -56.595  1.00  2.310          H  
ATOM   6741 3HZ  LYS C 412      26.238   6.436 -57.183  1.00  2.310          H  
ATOM   6742  N   ASN C 413      31.710   8.199 -52.894  1.00  1.410          N  
ATOM   6743  CA  ASN C 413      32.736   8.932 -53.616  1.00  1.550          C  
ATOM   6744  C   ASN C 413      33.979   9.312 -52.787  1.00  1.580          C  
ATOM   6745  O   ASN C 413      34.748  10.178 -53.218  1.00  1.710          O  
ATOM   6746  CB  ASN C 413      32.112  10.176 -54.208  1.00  2.110          C  
ATOM   6747  CG  ASN C 413      31.120   9.856 -55.295  1.00  2.110          C  
ATOM   6748  OD1 ASN C 413      31.330   8.960 -56.127  1.00  2.110          O  
ATOM   6749  ND2 ASN C 413      30.029  10.581 -55.306  1.00  2.110          N  
ATOM   6750  H   ASN C 413      30.988   8.726 -52.389  1.00  1.690          H  
ATOM   6751  HA  ASN C 413      33.086   8.297 -54.429  1.00  1.860          H  
ATOM   6752 1HB  ASN C 413      31.598  10.729 -53.416  1.00  2.540          H  
ATOM   6753 2HB  ASN C 413      32.885  10.822 -54.615  1.00  2.540          H  
ATOM   6754 1HD2 ASN C 413      29.330  10.422 -56.003  1.00  2.540          H  
ATOM   6755 2HD2 ASN C 413      29.892  11.294 -54.614  1.00  2.540          H  
ATOM   6756  N   PHE C 414      34.161   8.714 -51.606  1.00  1.550          N  
ATOM   6757  CA  PHE C 414      35.301   9.030 -50.743  1.00  1.730          C  
ATOM   6758  C   PHE C 414      36.560   8.260 -51.146  1.00  2.210          C  
ATOM   6759  O   PHE C 414      37.641   8.840 -51.243  1.00  3.040          O  
ATOM   6760  OXT PHE C 414      36.479   7.080 -51.485  1.00  2.590          O  
ATOM   6761  CB  PHE C 414      34.927   8.745 -49.285  1.00  2.230          C  
ATOM   6762  CG  PHE C 414      35.946   9.086 -48.227  1.00  2.230          C  
ATOM   6763  CD1 PHE C 414      36.267  10.416 -47.951  1.00  2.230          C  
ATOM   6764  CD2 PHE C 414      36.527   8.093 -47.455  1.00  2.230          C  
ATOM   6765  CE1 PHE C 414      37.150  10.730 -46.939  1.00  2.230          C  
ATOM   6766  CE2 PHE C 414      37.411   8.408 -46.438  1.00  2.230          C  
ATOM   6767  CZ  PHE C 414      37.719   9.722 -46.182  1.00  2.230          C  
ATOM   6768  H   PHE C 414      33.492   8.008 -51.281  1.00  1.860          H  
ATOM   6769  HA  PHE C 414      35.510  10.094 -50.838  1.00  2.080          H  
ATOM   6770 1HB  PHE C 414      34.032   9.281 -49.054  1.00  2.670          H  
ATOM   6771 2HB  PHE C 414      34.678   7.689 -49.189  1.00  2.670          H  
ATOM   6772  HD1 PHE C 414      35.805  11.208 -48.542  1.00  2.670          H  
ATOM   6773  HD2 PHE C 414      36.273   7.051 -47.661  1.00  2.670          H  
ATOM   6774  HE1 PHE C 414      37.396  11.770 -46.729  1.00  2.670          H  
ATOM   6775  HE2 PHE C 414      37.861   7.620 -45.835  1.00  2.670          H  
ATOM   6776  HZ  PHE C 414      38.417   9.970 -45.376  1.00  2.670          H  
TER                                                                             
ATOM   6778  N   MET D 415      -2.525   7.313 -37.619  1.00  5.710          N  
ATOM   6779  CA  MET D 415      -1.373   7.617 -36.766  1.00  5.770          C  
ATOM   6780  C   MET D 415      -1.789   7.943 -35.355  1.00  4.690          C  
ATOM   6781  O   MET D 415      -1.274   8.892 -34.767  1.00  4.680          O  
ATOM   6782  CB  MET D 415      -0.570   8.791 -37.326  1.00  8.050          C  
ATOM   6783  CG  MET D 415       0.165   8.526 -38.630  1.00  8.050          C  
ATOM   6784  SD  MET D 415       1.387   7.184 -38.494  1.00  8.050          S  
ATOM   6785  CE  MET D 415       2.593   7.925 -37.400  1.00  8.050          C  
ATOM   6786 1H   MET D 415      -2.252   7.339 -38.588  1.00  6.850          H  
ATOM   6787 2H   MET D 415      -2.887   6.398 -37.398  1.00  6.850          H  
ATOM   6788 3H   MET D 415      -3.254   8.016 -37.457  1.00  6.850          H  
ATOM   6789  HA  MET D 415      -0.736   6.735 -36.720  1.00  6.920          H  
ATOM   6790 1HB  MET D 415      -1.264   9.615 -37.514  1.00  9.660          H  
ATOM   6791 2HB  MET D 415       0.135   9.146 -36.590  1.00  9.660          H  
ATOM   6792 1HG  MET D 415      -0.547   8.270 -39.408  1.00  9.660          H  
ATOM   6793 2HG  MET D 415       0.688   9.435 -38.937  1.00  9.660          H  
ATOM   6794 1HE  MET D 415       3.415   7.245 -37.242  1.00  9.660          H  
ATOM   6795 2HE  MET D 415       2.965   8.839 -37.848  1.00  9.660          H  
ATOM   6796 3HE  MET D 415       2.140   8.138 -36.456  1.00  9.660          H  
ATOM   6797  N   ASP D 416      -2.718   7.172 -34.800  1.00  3.960          N  
ATOM   6798  CA  ASP D 416      -3.253   7.468 -33.476  1.00  3.080          C  
ATOM   6799  C   ASP D 416      -2.215   7.744 -32.389  1.00  2.690          C  
ATOM   6800  O   ASP D 416      -2.230   8.806 -31.782  1.00  2.420          O  
ATOM   6801  CB  ASP D 416      -4.162   6.318 -33.030  1.00  4.660          C  
ATOM   6802  CG  ASP D 416      -3.480   4.915 -33.049  1.00  4.660          C  
ATOM   6803  OD1 ASP D 416      -2.313   4.816 -33.418  1.00  4.660          O  
ATOM   6804  OD2 ASP D 416      -4.132   3.974 -32.694  1.00  4.660          O  
ATOM   6805  H   ASP D 416      -3.080   6.362 -35.284  1.00  4.750          H  
ATOM   6806  HA  ASP D 416      -3.875   8.362 -33.574  1.00  3.700          H  
ATOM   6807 1HB  ASP D 416      -4.520   6.512 -32.032  1.00  5.600          H  
ATOM   6808 2HB  ASP D 416      -5.037   6.288 -33.682  1.00  5.600          H  
ATOM   6809  N   ILE D 417      -1.261   6.857 -32.161  1.00  3.000          N  
ATOM   6810  CA  ILE D 417      -0.353   7.118 -31.044  1.00  3.140          C  
ATOM   6811  C   ILE D 417       0.517   8.340 -31.275  1.00  3.500          C  
ATOM   6812  O   ILE D 417       0.632   9.192 -30.384  1.00  3.360          O  
ATOM   6813  CB  ILE D 417       0.530   5.901 -30.695  1.00  4.340          C  
ATOM   6814  CG1 ILE D 417      -0.360   4.758 -30.150  1.00  4.340          C  
ATOM   6815  CG2 ILE D 417       1.582   6.313 -29.613  1.00  4.340          C  
ATOM   6816  CD1 ILE D 417       0.329   3.421 -30.046  1.00  4.340          C  
ATOM   6817  H   ILE D 417      -1.265   5.997 -32.711  1.00  3.600          H  
ATOM   6818  HA  ILE D 417      -0.959   7.329 -30.171  1.00  3.770          H  
ATOM   6819  HB  ILE D 417       1.025   5.546 -31.588  1.00  5.210          H  
ATOM   6820 1HG1 ILE D 417      -0.719   5.031 -29.163  1.00  5.210          H  
ATOM   6821 2HG1 ILE D 417      -1.221   4.642 -30.815  1.00  5.210          H  
ATOM   6822 1HG2 ILE D 417       2.210   5.467 -29.355  1.00  5.210          H  
ATOM   6823 2HG2 ILE D 417       2.217   7.110 -29.971  1.00  5.210          H  
ATOM   6824 3HG2 ILE D 417       1.059   6.658 -28.720  1.00  5.210          H  
ATOM   6825 1HD1 ILE D 417      -0.375   2.680 -29.669  1.00  5.210          H  
ATOM   6826 2HD1 ILE D 417       0.671   3.128 -31.035  1.00  5.210          H  
ATOM   6827 3HD1 ILE D 417       1.174   3.474 -29.376  1.00  5.210          H  
ATOM   6828  N   ARG D 418       1.159   8.448 -32.448  1.00  4.110          N  
ATOM   6829  CA  ARG D 418       2.034   9.604 -32.657  1.00  4.550          C  
ATOM   6830  C   ARG D 418       1.271  10.875 -32.616  1.00  4.140          C  
ATOM   6831  O   ARG D 418       1.663  11.834 -31.947  1.00  4.290          O  
ATOM   6832  CB  ARG D 418       2.739   9.643 -34.012  1.00  6.190          C  
ATOM   6833  CG  ARG D 418       3.647  10.894 -34.229  1.00  6.190          C  
ATOM   6834  CD  ARG D 418       4.378  10.829 -35.501  1.00  6.190          C  
ATOM   6835  NE  ARG D 418       5.345   9.741 -35.472  1.00  6.190          N  
ATOM   6836  CZ  ARG D 418       5.953   9.183 -36.536  1.00  6.190          C  
ATOM   6837  NH1 ARG D 418       5.714   9.607 -37.755  1.00  6.190          N  
ATOM   6838  NH2 ARG D 418       6.796   8.195 -36.326  1.00  6.190          N  
ATOM   6839  H   ARG D 418       0.986   7.750 -33.158  1.00  4.930          H  
ATOM   6840  HA  ARG D 418       2.778   9.605 -31.867  1.00  5.460          H  
ATOM   6841 1HB  ARG D 418       3.352   8.811 -34.167  1.00  7.430          H  
ATOM   6842 2HB  ARG D 418       1.991   9.654 -34.794  1.00  7.430          H  
ATOM   6843 1HG  ARG D 418       3.049  11.810 -34.237  1.00  7.430          H  
ATOM   6844 2HG  ARG D 418       4.385  10.953 -33.436  1.00  7.430          H  
ATOM   6845 1HD  ARG D 418       3.674  10.658 -36.309  1.00  7.430          H  
ATOM   6846 2HD  ARG D 418       4.910  11.764 -35.672  1.00  7.430          H  
ATOM   6847  HE  ARG D 418       5.589   9.374 -34.561  1.00  7.430          H  
ATOM   6848 1HH1 ARG D 418       5.072  10.365 -37.911  1.00  7.430          H  
ATOM   6849 2HH1 ARG D 418       6.161   9.150 -38.543  1.00  7.430          H  
ATOM   6850 1HH2 ARG D 418       6.959   7.881 -35.381  1.00  7.430          H  
ATOM   6851 2HH2 ARG D 418       7.304   7.764 -37.087  1.00  7.430          H  
ATOM   6852  N   ALA D 419       0.207  10.924 -33.398  1.00  3.790          N  
ATOM   6853  CA  ALA D 419      -0.521  12.139 -33.494  1.00  3.790          C  
ATOM   6854  C   ALA D 419      -1.120  12.522 -32.188  1.00  2.960          C  
ATOM   6855  O   ALA D 419      -1.032  13.667 -31.790  1.00  3.190          O  
ATOM   6856  CB  ALA D 419      -1.608  11.999 -34.529  1.00  5.310          C  
ATOM   6857  H   ALA D 419      -0.113  10.114 -33.928  1.00  4.550          H  
ATOM   6858  HA  ALA D 419       0.172  12.915 -33.774  1.00  4.550          H  
ATOM   6859 1HB  ALA D 419      -2.161  12.931 -34.627  1.00  6.370          H  
ATOM   6860 2HB  ALA D 419      -1.178  11.732 -35.489  1.00  6.370          H  
ATOM   6861 3HB  ALA D 419      -2.279  11.206 -34.205  1.00  6.370          H  
ATOM   6862  N   ARG D 420      -1.692  11.593 -31.460  1.00  2.140          N  
ATOM   6863  CA  ARG D 420      -2.366  12.003 -30.261  1.00  1.480          C  
ATOM   6864  C   ARG D 420      -1.369  12.435 -29.185  1.00  1.280          C  
ATOM   6865  O   ARG D 420      -1.601  13.440 -28.503  1.00  1.150          O  
ATOM   6866  CB  ARG D 420      -3.293  10.883 -29.856  1.00  2.340          C  
ATOM   6867  CG  ARG D 420      -4.459  10.709 -30.911  1.00  2.340          C  
ATOM   6868  CD  ARG D 420      -5.346   9.581 -30.636  1.00  2.340          C  
ATOM   6869  NE  ARG D 420      -6.343   9.376 -31.685  1.00  2.340          N  
ATOM   6870  CZ  ARG D 420      -7.207   8.336 -31.724  1.00  2.340          C  
ATOM   6871  NH1 ARG D 420      -7.190   7.426 -30.766  1.00  2.340          N  
ATOM   6872  NH2 ARG D 420      -8.071   8.224 -32.718  1.00  2.340          N  
ATOM   6873  H   ARG D 420      -1.733  10.611 -31.743  1.00  2.570          H  
ATOM   6874  HA  ARG D 420      -2.985  12.860 -30.507  1.00  1.780          H  
ATOM   6875 1HB  ARG D 420      -2.737   9.966 -29.782  1.00  2.800          H  
ATOM   6876 2HB  ARG D 420      -3.719  11.075 -28.885  1.00  2.800          H  
ATOM   6877 1HG  ARG D 420      -5.054  11.599 -30.948  1.00  2.800          H  
ATOM   6878 2HG  ARG D 420      -4.031  10.549 -31.899  1.00  2.800          H  
ATOM   6879 1HD  ARG D 420      -4.743   8.681 -30.563  1.00  2.800          H  
ATOM   6880 2HD  ARG D 420      -5.875   9.765 -29.702  1.00  2.800          H  
ATOM   6881  HE  ARG D 420      -6.387  10.051 -32.441  1.00  2.800          H  
ATOM   6882 1HH1 ARG D 420      -6.540   7.495 -30.000  1.00  2.800          H  
ATOM   6883 2HH1 ARG D 420      -7.838   6.644 -30.771  1.00  2.800          H  
ATOM   6884 1HH2 ARG D 420      -8.093   8.918 -33.457  1.00  2.800          H  
ATOM   6885 2HH2 ARG D 420      -8.713   7.446 -32.744  1.00  2.800          H  
ATOM   6886  N   THR D 421      -0.235  11.731 -29.074  1.00  1.280          N  
ATOM   6887  CA  THR D 421       0.783  12.069 -28.091  1.00  1.130          C  
ATOM   6888  C   THR D 421       1.399  13.441 -28.411  1.00  1.010          C  
ATOM   6889  O   THR D 421       1.528  14.295 -27.522  1.00  0.980          O  
ATOM   6890  CB  THR D 421       1.883  10.985 -28.066  1.00  1.640          C  
ATOM   6891  OG1 THR D 421       1.304   9.727 -27.718  1.00  1.640          O  
ATOM   6892  CG2 THR D 421       2.967  11.344 -27.038  1.00  1.640          C  
ATOM   6893  H   THR D 421      -0.076  10.908 -29.657  1.00  1.540          H  
ATOM   6894  HA  THR D 421       0.318  12.121 -27.109  1.00  1.360          H  
ATOM   6895  HB  THR D 421       2.305  10.895 -29.052  1.00  1.970          H  
ATOM   6896  HG1 THR D 421       0.767   9.426 -28.481  1.00  1.970          H  
ATOM   6897 1HG2 THR D 421       3.731  10.565 -27.033  1.00  1.970          H  
ATOM   6898 2HG2 THR D 421       3.433  12.297 -27.295  1.00  1.970          H  
ATOM   6899 3HG2 THR D 421       2.516  11.420 -26.050  1.00  1.970          H  
ATOM   6900  N   LYS D 422       1.753  13.656 -29.689  1.00  1.000          N  
ATOM   6901  CA  LYS D 422       2.347  14.906 -30.141  1.00  0.940          C  
ATOM   6902  C   LYS D 422       1.354  16.051 -30.006  1.00  0.940          C  
ATOM   6903  O   LYS D 422       1.747  17.163 -29.637  1.00  0.910          O  
ATOM   6904  CB  LYS D 422       2.871  14.765 -31.573  1.00  1.340          C  
ATOM   6905  CG  LYS D 422       3.524  16.032 -32.195  1.00  1.340          C  
ATOM   6906  CD  LYS D 422       4.758  16.482 -31.429  1.00  1.340          C  
ATOM   6907  CE  LYS D 422       5.511  17.606 -32.147  1.00  1.340          C  
ATOM   6908  NZ  LYS D 422       6.618  18.133 -31.290  1.00  1.340          N  
ATOM   6909  H   LYS D 422       1.638  12.909 -30.377  1.00  1.200          H  
ATOM   6910  HA  LYS D 422       3.193  15.121 -29.491  1.00  1.130          H  
ATOM   6911 1HB  LYS D 422       3.606  13.970 -31.607  1.00  1.610          H  
ATOM   6912 2HB  LYS D 422       2.048  14.453 -32.208  1.00  1.610          H  
ATOM   6913 1HG  LYS D 422       3.826  15.803 -33.214  1.00  1.610          H  
ATOM   6914 2HG  LYS D 422       2.796  16.846 -32.226  1.00  1.610          H  
ATOM   6915 1HD  LYS D 422       4.458  16.859 -30.447  1.00  1.610          H  
ATOM   6916 2HD  LYS D 422       5.428  15.638 -31.284  1.00  1.610          H  
ATOM   6917 1HE  LYS D 422       5.933  17.213 -33.078  1.00  1.610          H  
ATOM   6918 2HE  LYS D 422       4.833  18.421 -32.387  1.00  1.610          H  
ATOM   6919 1HZ  LYS D 422       7.125  18.872 -31.776  1.00  1.610          H  
ATOM   6920 2HZ  LYS D 422       6.243  18.502 -30.422  1.00  1.610          H  
ATOM   6921 3HZ  LYS D 422       7.246  17.381 -31.065  1.00  1.610          H  
ATOM   6922  N   ILE D 423       0.076  15.791 -30.294  1.00  0.990          N  
ATOM   6923  CA  ILE D 423      -0.950  16.800 -30.161  1.00  0.970          C  
ATOM   6924  C   ILE D 423      -1.026  17.285 -28.711  1.00  1.010          C  
ATOM   6925  O   ILE D 423      -1.085  18.500 -28.494  1.00  1.000          O  
ATOM   6926  CB  ILE D 423      -2.306  16.296 -30.732  1.00  1.370          C  
ATOM   6927  CG1 ILE D 423      -2.236  16.195 -32.336  1.00  1.370          C  
ATOM   6928  CG2 ILE D 423      -3.433  17.159 -30.272  1.00  1.370          C  
ATOM   6929  CD1 ILE D 423      -3.382  15.399 -32.974  1.00  1.370          C  
ATOM   6930  H   ILE D 423      -0.200  14.871 -30.642  1.00  1.190          H  
ATOM   6931  HA  ILE D 423      -0.652  17.638 -30.769  1.00  1.160          H  
ATOM   6932  HB  ILE D 423      -2.478  15.289 -30.366  1.00  1.640          H  
ATOM   6933 1HG1 ILE D 423      -2.277  17.161 -32.755  1.00  1.640          H  
ATOM   6934 2HG1 ILE D 423      -1.289  15.769 -32.626  1.00  1.640          H  
ATOM   6935 1HG2 ILE D 423      -4.367  16.791 -30.650  1.00  1.640          H  
ATOM   6936 2HG2 ILE D 423      -3.458  17.143 -29.191  1.00  1.640          H  
ATOM   6937 3HG2 ILE D 423      -3.303  18.154 -30.603  1.00  1.640          H  
ATOM   6938 1HD1 ILE D 423      -3.255  15.390 -34.053  1.00  1.640          H  
ATOM   6939 2HD1 ILE D 423      -3.371  14.379 -32.607  1.00  1.640          H  
ATOM   6940 3HD1 ILE D 423      -4.328  15.845 -32.739  1.00  1.640          H  
ATOM   6941  N   ILE D 424      -0.992  16.377 -27.718  1.00  1.100          N  
ATOM   6942  CA  ILE D 424      -1.023  16.858 -26.335  1.00  1.220          C  
ATOM   6943  C   ILE D 424       0.214  17.688 -26.025  1.00  1.200          C  
ATOM   6944  O   ILE D 424       0.105  18.753 -25.405  1.00  1.260          O  
ATOM   6945  CB  ILE D 424      -1.096  15.739 -25.266  1.00  1.660          C  
ATOM   6946  CG1 ILE D 424      -2.372  14.903 -25.403  1.00  1.660          C  
ATOM   6947  CG2 ILE D 424      -1.016  16.371 -23.815  1.00  1.660          C  
ATOM   6948  CD1 ILE D 424      -3.627  15.659 -25.410  1.00  1.660          C  
ATOM   6949  H   ILE D 424      -1.001  15.376 -27.942  1.00  1.320          H  
ATOM   6950  HA  ILE D 424      -1.870  17.517 -26.217  1.00  1.460          H  
ATOM   6951  HB  ILE D 424      -0.254  15.054 -25.405  1.00  1.990          H  
ATOM   6952 1HG1 ILE D 424      -2.322  14.291 -26.296  1.00  1.990          H  
ATOM   6953 2HG1 ILE D 424      -2.412  14.255 -24.546  1.00  1.990          H  
ATOM   6954 1HG2 ILE D 424      -1.053  15.585 -23.064  1.00  1.990          H  
ATOM   6955 2HG2 ILE D 424      -0.082  16.918 -23.684  1.00  1.990          H  
ATOM   6956 3HG2 ILE D 424      -1.835  17.054 -23.651  1.00  1.990          H  
ATOM   6957 1HD1 ILE D 424      -4.439  14.984 -25.452  1.00  1.990          H  
ATOM   6958 2HD1 ILE D 424      -3.717  16.257 -24.535  1.00  1.990          H  
ATOM   6959 3HD1 ILE D 424      -3.645  16.276 -26.276  1.00  1.990          H  
ATOM   6960  N   ASP D 425       1.408  17.246 -26.451  1.00  1.130          N  
ATOM   6961  CA  ASP D 425       2.582  18.052 -26.133  1.00  1.140          C  
ATOM   6962  C   ASP D 425       2.406  19.479 -26.643  1.00  1.110          C  
ATOM   6963  O   ASP D 425       2.741  20.432 -25.931  1.00  1.200          O  
ATOM   6964  CB  ASP D 425       3.864  17.469 -26.736  1.00  1.590          C  
ATOM   6965  CG  ASP D 425       4.398  16.202 -26.048  1.00  1.590          C  
ATOM   6966  OD1 ASP D 425       3.979  15.884 -24.961  1.00  1.590          O  
ATOM   6967  OD2 ASP D 425       5.259  15.587 -26.619  1.00  1.590          O  
ATOM   6968  H   ASP D 425       1.489  16.346 -26.941  1.00  1.360          H  
ATOM   6969  HA  ASP D 425       2.692  18.084 -25.051  1.00  1.370          H  
ATOM   6970 1HB  ASP D 425       3.682  17.236 -27.786  1.00  1.910          H  
ATOM   6971 2HB  ASP D 425       4.646  18.229 -26.707  1.00  1.910          H  
ATOM   6972  N   ILE D 426       1.840  19.642 -27.844  1.00  1.030          N  
ATOM   6973  CA  ILE D 426       1.600  20.983 -28.363  1.00  1.030          C  
ATOM   6974  C   ILE D 426       0.536  21.705 -27.530  1.00  1.080          C  
ATOM   6975  O   ILE D 426       0.725  22.859 -27.174  1.00  1.160          O  
ATOM   6976  CB  ILE D 426       1.189  20.990 -29.845  1.00  1.440          C  
ATOM   6977  CG1 ILE D 426       2.304  20.383 -30.762  1.00  1.440          C  
ATOM   6978  CG2 ILE D 426       0.910  22.463 -30.270  1.00  1.440          C  
ATOM   6979  CD1 ILE D 426       3.642  21.117 -30.814  1.00  1.440          C  
ATOM   6980  H   ILE D 426       1.627  18.808 -28.410  1.00  1.240          H  
ATOM   6981  HA  ILE D 426       2.519  21.556 -28.261  1.00  1.240          H  
ATOM   6982  HB  ILE D 426       0.311  20.381 -29.977  1.00  1.730          H  
ATOM   6983 1HG1 ILE D 426       2.501  19.375 -30.421  1.00  1.730          H  
ATOM   6984 2HG1 ILE D 426       1.908  20.324 -31.763  1.00  1.730          H  
ATOM   6985 1HG2 ILE D 426       0.654  22.516 -31.308  1.00  1.730          H  
ATOM   6986 2HG2 ILE D 426       0.104  22.894 -29.681  1.00  1.730          H  
ATOM   6987 3HG2 ILE D 426       1.793  23.048 -30.110  1.00  1.730          H  
ATOM   6988 1HD1 ILE D 426       4.310  20.586 -31.484  1.00  1.730          H  
ATOM   6989 2HD1 ILE D 426       3.516  22.134 -31.192  1.00  1.730          H  
ATOM   6990 3HD1 ILE D 426       4.088  21.156 -29.827  1.00  1.730          H  
ATOM   6991  N   TYR D 427      -0.576  21.041 -27.178  1.00  1.070          N  
ATOM   6992  CA  TYR D 427      -1.618  21.723 -26.397  1.00  1.160          C  
ATOM   6993  C   TYR D 427      -1.060  22.343 -25.109  1.00  1.310          C  
ATOM   6994  O   TYR D 427      -1.468  23.437 -24.711  1.00  1.410          O  
ATOM   6995  CB  TYR D 427      -2.707  20.756 -25.871  1.00  1.590          C  
ATOM   6996  CG  TYR D 427      -3.699  20.066 -26.805  1.00  1.590          C  
ATOM   6997  CD1 TYR D 427      -4.368  18.971 -26.293  1.00  1.590          C  
ATOM   6998  CD2 TYR D 427      -3.960  20.471 -28.091  1.00  1.590          C  
ATOM   6999  CE1 TYR D 427      -5.282  18.289 -27.036  1.00  1.590          C  
ATOM   7000  CE2 TYR D 427      -4.897  19.755 -28.849  1.00  1.590          C  
ATOM   7001  CZ  TYR D 427      -5.552  18.678 -28.308  1.00  1.590          C  
ATOM   7002  OH  TYR D 427      -6.478  17.979 -29.039  1.00  1.590          O  
ATOM   7003  H   TYR D 427      -0.715  20.078 -27.499  1.00  1.280          H  
ATOM   7004  HA  TYR D 427      -2.053  22.518 -27.001  1.00  1.390          H  
ATOM   7005 1HB  TYR D 427      -2.198  19.963 -25.317  1.00  1.910          H  
ATOM   7006 2HB  TYR D 427      -3.295  21.297 -25.137  1.00  1.910          H  
ATOM   7007  HD1 TYR D 427      -4.169  18.651 -25.274  1.00  1.910          H  
ATOM   7008  HD2 TYR D 427      -3.446  21.329 -28.506  1.00  1.910          H  
ATOM   7009  HE1 TYR D 427      -5.798  17.430 -26.607  1.00  1.910          H  
ATOM   7010  HE2 TYR D 427      -5.121  20.057 -29.860  1.00  1.910          H  
ATOM   7011  HH  TYR D 427      -6.471  18.296 -29.944  1.00  1.910          H  
ATOM   7012  N   SER D 428      -0.197  21.587 -24.413  1.00  1.380          N  
ATOM   7013  CA  SER D 428       0.359  21.999 -23.120  1.00  1.560          C  
ATOM   7014  C   SER D 428       1.658  22.818 -23.112  1.00  1.590          C  
ATOM   7015  O   SER D 428       1.852  23.643 -22.210  1.00  1.750          O  
ATOM   7016  CB  SER D 428       0.599  20.758 -22.276  1.00  2.110          C  
ATOM   7017  OG  SER D 428      -0.607  20.107 -21.915  1.00  2.110          O  
ATOM   7018  H   SER D 428       0.040  20.663 -24.791  1.00  1.660          H  
ATOM   7019  HA  SER D 428      -0.402  22.604 -22.629  1.00  1.870          H  
ATOM   7020 1HB  SER D 428       1.223  20.066 -22.850  1.00  2.530          H  
ATOM   7021 2HB  SER D 428       1.158  21.027 -21.380  1.00  2.530          H  
ATOM   7022  HG  SER D 428      -0.330  19.288 -21.475  1.00  2.530          H  
ATOM   7023  N   ASN D 429       2.556  22.602 -24.071  1.00  1.480          N  
ATOM   7024  CA  ASN D 429       3.863  23.260 -24.062  1.00  1.550          C  
ATOM   7025  C   ASN D 429       4.173  24.052 -25.330  1.00  1.400          C  
ATOM   7026  O   ASN D 429       5.295  23.987 -25.849  1.00  1.520          O  
ATOM   7027  CB  ASN D 429       4.934  22.221 -23.806  1.00  2.140          C  
ATOM   7028  CG  ASN D 429       4.815  21.585 -22.438  1.00  2.140          C  
ATOM   7029  OD1 ASN D 429       5.140  22.197 -21.411  1.00  2.140          O  
ATOM   7030  ND2 ASN D 429       4.340  20.361 -22.404  1.00  2.140          N  
ATOM   7031  H   ASN D 429       2.378  21.910 -24.799  1.00  1.780          H  
ATOM   7032  HA  ASN D 429       3.874  23.974 -23.241  1.00  1.860          H  
ATOM   7033 1HB  ASN D 429       4.864  21.434 -24.563  1.00  2.570          H  
ATOM   7034 2HB  ASN D 429       5.916  22.676 -23.892  1.00  2.570          H  
ATOM   7035 1HD2 ASN D 429       4.233  19.883 -21.528  1.00  2.570          H  
ATOM   7036 2HD2 ASN D 429       4.078  19.904 -23.257  1.00  2.570          H  
ATOM   7037  N   LEU D 430       3.183  24.775 -25.847  1.00  1.270          N  
ATOM   7038  CA  LEU D 430       2.565  25.677 -26.812  1.00  1.210          C  
ATOM   7039  C   LEU D 430       3.278  27.012 -26.802  1.00  1.210          C  
ATOM   7040  O   LEU D 430       3.422  27.561 -25.708  1.00  1.200          O  
ATOM   7041  CB  LEU D 430       1.119  26.001 -26.373  1.00  1.720          C  
ATOM   7042  CG  LEU D 430       0.256  26.901 -27.328  1.00  1.720          C  
ATOM   7043  CD1 LEU D 430      -0.098  26.121 -28.602  1.00  1.720          C  
ATOM   7044  CD2 LEU D 430      -0.967  27.365 -26.569  1.00  1.720          C  
ATOM   7045  H   LEU D 430       3.923  24.916 -26.518  1.00  1.520          H  
ATOM   7046  HA  LEU D 430       2.608  25.235 -27.801  1.00  1.450          H  
ATOM   7047 1HB  LEU D 430       0.590  25.069 -26.217  1.00  2.060          H  
ATOM   7048 2HB  LEU D 430       1.177  26.506 -25.416  1.00  2.060          H  
ATOM   7049  HG  LEU D 430       0.829  27.780 -27.631  1.00  2.060          H  
ATOM   7050 1HD1 LEU D 430      -0.696  26.740 -29.268  1.00  2.060          H  
ATOM   7051 2HD1 LEU D 430       0.804  25.828 -29.107  1.00  2.060          H  
ATOM   7052 3HD1 LEU D 430      -0.657  25.229 -28.330  1.00  2.060          H  
ATOM   7053 1HD2 LEU D 430      -1.571  27.999 -27.207  1.00  2.060          H  
ATOM   7054 2HD2 LEU D 430      -1.541  26.494 -26.253  1.00  2.060          H  
ATOM   7055 3HD2 LEU D 430      -0.647  27.924 -25.690  1.00  2.060          H  
ATOM   7056  N   LYS D 431       3.695  27.482 -28.028  1.00  1.360          N  
ATOM   7057  CA  LYS D 431       4.179  28.813 -27.584  1.00  1.420          C  
ATOM   7058  C   LYS D 431       3.468  29.868 -28.449  1.00  1.420          C  
ATOM   7059  O   LYS D 431       2.299  30.145 -28.209  1.00  1.510          O  
ATOM   7060  CB  LYS D 431       5.701  28.907 -27.751  1.00  1.960          C  
ATOM   7061  CG  LYS D 431       6.502  27.999 -26.818  1.00  1.960          C  
ATOM   7062  CD  LYS D 431       7.998  28.142 -27.046  1.00  1.960          C  
ATOM   7063  CE  LYS D 431       8.782  27.207 -26.135  1.00  1.960          C  
ATOM   7064  NZ  LYS D 431      10.251  27.298 -26.370  1.00  1.960          N  
ATOM   7065  H   LYS D 431       4.057  27.967 -28.828  1.00  1.630          H  
ATOM   7066  HA  LYS D 431       3.917  29.128 -26.589  1.00  1.700          H  
ATOM   7067 1HB  LYS D 431       5.973  28.625 -28.770  1.00  2.360          H  
ATOM   7068 2HB  LYS D 431       6.029  29.937 -27.587  1.00  2.360          H  
ATOM   7069 1HG  LYS D 431       6.272  28.238 -25.778  1.00  2.360          H  
ATOM   7070 2HG  LYS D 431       6.225  26.956 -26.995  1.00  2.360          H  
ATOM   7071 1HD  LYS D 431       8.233  27.903 -28.087  1.00  2.360          H  
ATOM   7072 2HD  LYS D 431       8.304  29.163 -26.844  1.00  2.360          H  
ATOM   7073 1HE  LYS D 431       8.570  27.468 -25.101  1.00  2.360          H  
ATOM   7074 2HE  LYS D 431       8.457  26.180 -26.314  1.00  2.360          H  
ATOM   7075 1HZ  LYS D 431      10.728  26.665 -25.743  1.00  2.360          H  
ATOM   7076 2HZ  LYS D 431      10.459  27.045 -27.326  1.00  2.360          H  
ATOM   7077 3HZ  LYS D 431      10.562  28.242 -26.196  1.00  2.360          H  
ATOM   7078  N   TYR D 432       4.144  30.404 -29.481  1.00  1.390          N  
ATOM   7079  CA  TYR D 432       3.611  31.351 -30.507  1.00  1.470          C  
ATOM   7080  C   TYR D 432       2.569  32.456 -30.146  1.00  1.340          C  
ATOM   7081  O   TYR D 432       2.235  33.266 -31.021  1.00  1.260          O  
ATOM   7082  CB  TYR D 432       3.124  30.556 -31.707  1.00  2.030          C  
ATOM   7083  CG  TYR D 432       4.230  29.984 -32.528  1.00  2.030          C  
ATOM   7084  CD1 TYR D 432       4.639  28.697 -32.325  1.00  2.030          C  
ATOM   7085  CD2 TYR D 432       4.835  30.758 -33.507  1.00  2.030          C  
ATOM   7086  CE1 TYR D 432       5.643  28.153 -33.092  1.00  2.030          C  
ATOM   7087  CE2 TYR D 432       5.845  30.218 -34.281  1.00  2.030          C  
ATOM   7088  CZ  TYR D 432       6.244  28.918 -34.079  1.00  2.030          C  
ATOM   7089  OH  TYR D 432       7.253  28.379 -34.837  1.00  2.030          O  
ATOM   7090  H   TYR D 432       5.110  30.146 -29.593  1.00  1.670          H  
ATOM   7091  HA  TYR D 432       4.483  31.905 -30.862  1.00  1.760          H  
ATOM   7092 1HB  TYR D 432       2.527  29.721 -31.361  1.00  2.430          H  
ATOM   7093 2HB  TYR D 432       2.507  31.176 -32.349  1.00  2.430          H  
ATOM   7094  HD1 TYR D 432       4.165  28.097 -31.551  1.00  2.430          H  
ATOM   7095  HD2 TYR D 432       4.512  31.789 -33.675  1.00  2.430          H  
ATOM   7096  HE1 TYR D 432       5.956  27.121 -32.922  1.00  2.430          H  
ATOM   7097  HE2 TYR D 432       6.325  30.824 -35.058  1.00  2.430          H  
ATOM   7098  HH  TYR D 432       7.404  27.474 -34.569  1.00  2.430          H  
ATOM   7099  N   LYS D 433       2.113  32.526 -28.902  1.00  1.370          N  
ATOM   7100  CA  LYS D 433       1.153  33.521 -28.476  1.00  1.270          C  
ATOM   7101  C   LYS D 433       1.937  34.736 -28.016  1.00  1.360          C  
ATOM   7102  O   LYS D 433       2.749  34.646 -27.092  1.00  1.500          O  
ATOM   7103  CB  LYS D 433       0.258  32.941 -27.371  1.00  1.820          C  
ATOM   7104  CG  LYS D 433      -0.886  33.836 -26.947  1.00  1.820          C  
ATOM   7105  CD  LYS D 433      -1.810  33.167 -25.922  1.00  1.820          C  
ATOM   7106  CE  LYS D 433      -2.967  34.106 -25.562  1.00  1.820          C  
ATOM   7107  NZ  LYS D 433      -3.927  33.502 -24.599  1.00  1.820          N  
ATOM   7108  H   LYS D 433       2.407  31.825 -28.235  1.00  1.640          H  
ATOM   7109  HA  LYS D 433       0.532  33.798 -29.317  1.00  1.520          H  
ATOM   7110 1HB  LYS D 433      -0.156  31.993 -27.714  1.00  2.180          H  
ATOM   7111 2HB  LYS D 433       0.870  32.726 -26.498  1.00  2.180          H  
ATOM   7112 1HG  LYS D 433      -0.499  34.770 -26.539  1.00  2.180          H  
ATOM   7113 2HG  LYS D 433      -1.465  34.063 -27.827  1.00  2.180          H  
ATOM   7114 1HD  LYS D 433      -2.217  32.248 -26.344  1.00  2.180          H  
ATOM   7115 2HD  LYS D 433      -1.249  32.921 -25.017  1.00  2.180          H  
ATOM   7116 1HE  LYS D 433      -2.562  35.019 -25.129  1.00  2.180          H  
ATOM   7117 2HE  LYS D 433      -3.511  34.360 -26.468  1.00  2.180          H  
ATOM   7118 1HZ  LYS D 433      -4.664  34.179 -24.412  1.00  2.180          H  
ATOM   7119 2HZ  LYS D 433      -4.334  32.665 -24.998  1.00  2.180          H  
ATOM   7120 3HZ  LYS D 433      -3.457  33.271 -23.740  1.00  2.180          H  
ATOM   7121  N   LYS D 434       1.763  35.850 -28.716  1.00  1.460          N  
ATOM   7122  CA  LYS D 434       2.557  37.044 -28.452  1.00  1.590          C  
ATOM   7123  C   LYS D 434       2.048  38.275 -29.203  1.00  1.550          C  
ATOM   7124  O   LYS D 434       1.489  38.135 -30.291  1.00  1.770          O  
ATOM   7125  CB  LYS D 434       4.024  36.757 -28.826  1.00  2.170          C  
ATOM   7126  CG  LYS D 434       4.234  36.384 -30.276  1.00  2.170          C  
ATOM   7127  CD  LYS D 434       5.687  36.019 -30.545  1.00  2.170          C  
ATOM   7128  CE  LYS D 434       5.885  35.550 -31.976  1.00  2.170          C  
ATOM   7129  NZ  LYS D 434       7.307  35.194 -32.262  1.00  2.170          N  
ATOM   7130  H   LYS D 434       1.004  35.848 -29.404  1.00  1.750          H  
ATOM   7131  HA  LYS D 434       2.496  37.224 -27.383  1.00  1.910          H  
ATOM   7132 1HB  LYS D 434       4.624  37.644 -28.664  1.00  2.610          H  
ATOM   7133 2HB  LYS D 434       4.443  35.975 -28.201  1.00  2.610          H  
ATOM   7134 1HG  LYS D 434       3.592  35.543 -30.534  1.00  2.610          H  
ATOM   7135 2HG  LYS D 434       3.965  37.236 -30.904  1.00  2.610          H  
ATOM   7136 1HD  LYS D 434       6.320  36.886 -30.361  1.00  2.610          H  
ATOM   7137 2HD  LYS D 434       5.987  35.216 -29.870  1.00  2.610          H  
ATOM   7138 1HE  LYS D 434       5.263  34.668 -32.142  1.00  2.610          H  
ATOM   7139 2HE  LYS D 434       5.572  36.338 -32.665  1.00  2.610          H  
ATOM   7140 1HZ  LYS D 434       7.370  34.875 -33.222  1.00  2.610          H  
ATOM   7141 2HZ  LYS D 434       7.900  35.999 -32.131  1.00  2.610          H  
ATOM   7142 3HZ  LYS D 434       7.605  34.455 -31.647  1.00  2.610          H  
ATOM   7143  N   PRO D 435       2.270  39.489 -28.682  1.00  1.610          N  
ATOM   7144  CA  PRO D 435       1.990  40.748 -29.337  1.00  1.940          C  
ATOM   7145  C   PRO D 435       3.004  40.995 -30.438  1.00  2.210          C  
ATOM   7146  O   PRO D 435       4.128  40.497 -30.374  1.00  2.790          O  
ATOM   7147  CB  PRO D 435       2.124  41.763 -28.202  1.00  2.910          C  
ATOM   7148  CG  PRO D 435       3.110  41.133 -27.245  1.00  2.910          C  
ATOM   7149  CD  PRO D 435       2.827  39.642 -27.313  1.00  2.910          C  
ATOM   7150  HA  PRO D 435       0.968  40.727 -29.744  1.00  2.330          H  
ATOM   7151 1HB  PRO D 435       2.474  42.727 -28.604  1.00  3.490          H  
ATOM   7152 2HB  PRO D 435       1.141  41.946 -27.742  1.00  3.490          H  
ATOM   7153 1HG  PRO D 435       4.139  41.375 -27.558  1.00  3.490          H  
ATOM   7154 2HG  PRO D 435       2.981  41.546 -26.232  1.00  3.490          H  
ATOM   7155 1HD  PRO D 435       3.775  39.113 -27.190  1.00  3.490          H  
ATOM   7156 2HD  PRO D 435       2.084  39.356 -26.552  1.00  3.490          H  
ATOM   7157  N   LEU D 436       2.642  41.846 -31.381  1.00  2.270          N  
ATOM   7158  CA  LEU D 436       3.536  42.274 -32.445  1.00  2.560          C  
ATOM   7159  C   LEU D 436       3.636  43.812 -32.368  1.00  2.620          C  
ATOM   7160  O   LEU D 436       3.085  44.545 -33.212  1.00  2.200          O  
ATOM   7161  CB  LEU D 436       2.964  41.817 -33.806  1.00  3.470          C  
ATOM   7162  CG  LEU D 436       3.106  40.327 -34.255  1.00  3.470          C  
ATOM   7163  CD1 LEU D 436       1.942  39.503 -33.716  1.00  3.470          C  
ATOM   7164  CD2 LEU D 436       3.125  40.263 -35.818  1.00  3.470          C  
ATOM   7165  H   LEU D 436       1.698  42.207 -31.370  1.00  2.720          H  
ATOM   7166  HA  LEU D 436       4.525  41.843 -32.290  1.00  3.070          H  
ATOM   7167 1HB  LEU D 436       1.897  41.988 -33.739  1.00  4.160          H  
ATOM   7168 2HB  LEU D 436       3.355  42.420 -34.585  1.00  4.160          H  
ATOM   7169  HG  LEU D 436       4.030  39.910 -33.857  1.00  4.160          H  
ATOM   7170 1HD1 LEU D 436       2.048  38.489 -34.047  1.00  4.160          H  
ATOM   7171 2HD1 LEU D 436       1.922  39.520 -32.634  1.00  4.160          H  
ATOM   7172 3HD1 LEU D 436       1.001  39.900 -34.099  1.00  4.160          H  
ATOM   7173 1HD2 LEU D 436       3.228  39.223 -36.134  1.00  4.160          H  
ATOM   7174 2HD2 LEU D 436       2.192  40.661 -36.203  1.00  4.160          H  
ATOM   7175 3HD2 LEU D 436       3.951  40.840 -36.219  1.00  4.160          H  
ATOM   7176  N   LYS D 437       4.384  44.287 -31.354  1.00  3.380          N  
ATOM   7177  CA  LYS D 437       4.439  45.701 -30.952  1.00  3.610          C  
ATOM   7178  C   LYS D 437       4.828  46.719 -32.027  1.00  3.070          C  
ATOM   7179  O   LYS D 437       4.072  47.665 -32.251  1.00  3.210          O  
ATOM   7180  CB  LYS D 437       5.396  45.846 -29.769  1.00  4.960          C  
ATOM   7181  CG  LYS D 437       4.866  45.250 -28.455  1.00  4.960          C  
ATOM   7182  CD  LYS D 437       5.880  45.401 -27.312  1.00  4.960          C  
ATOM   7183  CE  LYS D 437       5.359  44.781 -26.008  1.00  4.960          C  
ATOM   7184  NZ  LYS D 437       6.357  44.898 -24.895  1.00  4.960          N  
ATOM   7185  H   LYS D 437       4.887  43.621 -30.779  1.00  4.060          H  
ATOM   7186  HA  LYS D 437       3.442  45.975 -30.605  1.00  4.330          H  
ATOM   7187 1HB  LYS D 437       6.342  45.360 -30.006  1.00  5.950          H  
ATOM   7188 2HB  LYS D 437       5.603  46.903 -29.602  1.00  5.950          H  
ATOM   7189 1HG  LYS D 437       3.942  45.760 -28.180  1.00  5.950          H  
ATOM   7190 2HG  LYS D 437       4.643  44.192 -28.597  1.00  5.950          H  
ATOM   7191 1HD  LYS D 437       6.815  44.909 -27.585  1.00  5.950          H  
ATOM   7192 2HD  LYS D 437       6.082  46.458 -27.144  1.00  5.950          H  
ATOM   7193 1HE  LYS D 437       4.441  45.289 -25.714  1.00  5.950          H  
ATOM   7194 2HE  LYS D 437       5.141  43.726 -26.176  1.00  5.950          H  
ATOM   7195 1HZ  LYS D 437       5.979  44.481 -24.054  1.00  5.950          H  
ATOM   7196 2HZ  LYS D 437       7.210  44.421 -25.151  1.00  5.950          H  
ATOM   7197 3HZ  LYS D 437       6.558  45.873 -24.721  1.00  5.950          H  
ATOM   7198  N   SER D 438       5.937  46.528 -32.748  1.00  2.800          N  
ATOM   7199  CA  SER D 438       6.231  47.505 -33.806  1.00  2.640          C  
ATOM   7200  C   SER D 438       5.064  47.479 -34.818  1.00  2.440          C  
ATOM   7201  O   SER D 438       5.105  48.366 -35.675  1.00  2.850          O  
ATOM   7202  CB  SER D 438       7.605  47.285 -34.436  1.00  3.760          C  
ATOM   7203  OG  SER D 438       8.625  47.535 -33.509  1.00  3.760          O  
ATOM   7204  H   SER D 438       6.578  45.782 -32.528  1.00  3.360          H  
ATOM   7205  HA  SER D 438       6.251  48.498 -33.358  1.00  3.170          H  
ATOM   7206 1HB  SER D 438       7.719  46.295 -34.790  1.00  4.510          H  
ATOM   7207 2HB  SER D 438       7.719  47.951 -35.290  1.00  4.510          H  
ATOM   7208  HG  SER D 438       9.448  47.412 -33.988  1.00  4.510          H  
ATOM   7209  N   PHE D 439       4.614  46.254 -35.186  1.00  2.350          N  
ATOM   7210  CA  PHE D 439       5.406  45.183 -35.840  1.00  2.960          C  
ATOM   7211  C   PHE D 439       4.471  44.582 -36.894  1.00  3.090          C  
ATOM   7212  O   PHE D 439       4.850  44.299 -38.031  1.00  3.530          O  
ATOM   7213  CB  PHE D 439       5.958  44.116 -34.890  1.00  3.900          C  
ATOM   7214  CG  PHE D 439       6.823  43.086 -35.467  1.00  3.900          C  
ATOM   7215  CD1 PHE D 439       8.008  43.400 -36.115  1.00  3.900          C  
ATOM   7216  CD2 PHE D 439       6.509  41.780 -35.280  1.00  3.900          C  
ATOM   7217  CE1 PHE D 439       8.826  42.402 -36.590  1.00  3.900          C  
ATOM   7218  CE2 PHE D 439       7.303  40.799 -35.726  1.00  3.900          C  
ATOM   7219  CZ  PHE D 439       8.475  41.097 -36.396  1.00  3.900          C  
ATOM   7220  H   PHE D 439       3.998  45.869 -34.468  1.00  2.820          H  
ATOM   7221  HA  PHE D 439       6.238  45.631 -36.377  1.00  3.550          H  
ATOM   7222 1HB  PHE D 439       6.494  44.531 -34.099  1.00  4.680          H  
ATOM   7223 2HB  PHE D 439       5.158  43.622 -34.482  1.00  4.680          H  
ATOM   7224  HD1 PHE D 439       8.294  44.439 -36.256  1.00  4.680          H  
ATOM   7225  HD2 PHE D 439       5.613  41.525 -34.750  1.00  4.680          H  
ATOM   7226  HE1 PHE D 439       9.753  42.648 -37.109  1.00  4.680          H  
ATOM   7227  HE2 PHE D 439       7.009  39.773 -35.539  1.00  4.680          H  
ATOM   7228  HZ  PHE D 439       9.125  40.303 -36.759  1.00  4.680          H  
ATOM   7229  N   GLN D 440       3.234  44.356 -36.460  1.00  3.130          N  
ATOM   7230  CA  GLN D 440       2.184  43.736 -37.253  1.00  3.080          C  
ATOM   7231  C   GLN D 440       1.743  44.596 -38.423  1.00  2.560          C  
ATOM   7232  O   GLN D 440       1.449  45.780 -38.253  1.00  2.750          O  
ATOM   7233  CB  GLN D 440       0.969  43.537 -36.358  1.00  4.330          C  
ATOM   7234  CG  GLN D 440      -0.190  42.814 -36.920  1.00  4.330          C  
ATOM   7235  CD  GLN D 440      -1.214  42.700 -35.852  1.00  4.330          C  
ATOM   7236  OE1 GLN D 440      -1.246  41.762 -35.057  1.00  4.330          O  
ATOM   7237  NE2 GLN D 440      -2.061  43.709 -35.777  1.00  4.330          N  
ATOM   7238  H   GLN D 440       3.013  44.632 -35.503  1.00  3.760          H  
ATOM   7239  HA  GLN D 440       2.547  42.782 -37.634  1.00  3.700          H  
ATOM   7240 1HB  GLN D 440       1.243  43.042 -35.485  1.00  5.200          H  
ATOM   7241 2HB  GLN D 440       0.606  44.514 -36.054  1.00  5.200          H  
ATOM   7242 1HG  GLN D 440      -0.622  43.369 -37.757  1.00  5.200          H  
ATOM   7243 2HG  GLN D 440       0.108  41.817 -37.239  1.00  5.200          H  
ATOM   7244 1HE2 GLN D 440      -2.768  43.721 -35.069  1.00  5.200          H  
ATOM   7245 2HE2 GLN D 440      -1.998  44.466 -36.430  1.00  5.200          H  
ATOM   7246  N   LYS D 441       1.619  43.985 -39.592  1.00  2.410          N  
ATOM   7247  CA  LYS D 441       1.092  44.672 -40.764  1.00  2.360          C  
ATOM   7248  C   LYS D 441      -0.238  44.037 -41.145  1.00  2.090          C  
ATOM   7249  O   LYS D 441      -1.165  44.695 -41.623  1.00  2.040          O  
ATOM   7250  CB  LYS D 441       2.063  44.585 -41.931  1.00  3.320          C  
ATOM   7251  CG  LYS D 441       3.383  45.298 -41.703  1.00  3.320          C  
ATOM   7252  CD  LYS D 441       4.252  45.202 -42.940  1.00  3.320          C  
ATOM   7253  CE  LYS D 441       5.615  45.840 -42.740  1.00  3.320          C  
ATOM   7254  NZ  LYS D 441       6.453  45.693 -43.959  1.00  3.320          N  
ATOM   7255  H   LYS D 441       1.913  43.012 -39.666  1.00  2.890          H  
ATOM   7256  HA  LYS D 441       0.914  45.719 -40.519  1.00  2.830          H  
ATOM   7257 1HB  LYS D 441       2.283  43.536 -42.137  1.00  3.990          H  
ATOM   7258 2HB  LYS D 441       1.597  45.003 -42.822  1.00  3.990          H  
ATOM   7259 1HG  LYS D 441       3.194  46.346 -41.464  1.00  3.990          H  
ATOM   7260 2HG  LYS D 441       3.904  44.838 -40.857  1.00  3.990          H  
ATOM   7261 1HD  LYS D 441       4.398  44.152 -43.202  1.00  3.990          H  
ATOM   7262 2HD  LYS D 441       3.754  45.695 -43.774  1.00  3.990          H  
ATOM   7263 1HE  LYS D 441       5.502  46.896 -42.506  1.00  3.990          H  
ATOM   7264 2HE  LYS D 441       6.115  45.342 -41.909  1.00  3.990          H  
ATOM   7265 1HZ  LYS D 441       7.362  46.099 -43.803  1.00  3.990          H  
ATOM   7266 2HZ  LYS D 441       6.549  44.669 -44.167  1.00  3.990          H  
ATOM   7267 3HZ  LYS D 441       6.007  46.151 -44.738  1.00  3.990          H  
ATOM   7268  N   ILE D 442      -0.314  42.730 -40.926  1.00  2.030          N  
ATOM   7269  CA  ILE D 442      -1.469  41.930 -41.283  1.00  1.940          C  
ATOM   7270  C   ILE D 442      -2.204  41.429 -40.057  1.00  1.880          C  
ATOM   7271  O   ILE D 442      -1.593  40.821 -39.181  1.00  2.310          O  
ATOM   7272  CB  ILE D 442      -1.030  40.686 -42.068  1.00  2.750          C  
ATOM   7273  CG1 ILE D 442      -0.209  41.032 -43.341  1.00  2.750          C  
ATOM   7274  CG2 ILE D 442      -2.185  39.804 -42.395  1.00  2.750          C  
ATOM   7275  CD1 ILE D 442      -0.894  41.855 -44.408  1.00  2.750          C  
ATOM   7276  H   ILE D 442       0.497  42.265 -40.522  1.00  2.440          H  
ATOM   7277  HA  ILE D 442      -2.156  42.536 -41.871  1.00  2.330          H  
ATOM   7278  HB  ILE D 442      -0.373  40.134 -41.442  1.00  3.300          H  
ATOM   7279 1HG1 ILE D 442       0.681  41.570 -43.026  1.00  3.300          H  
ATOM   7280 2HG1 ILE D 442       0.092  40.091 -43.797  1.00  3.300          H  
ATOM   7281 1HG2 ILE D 442      -1.778  38.961 -42.877  1.00  3.300          H  
ATOM   7282 2HG2 ILE D 442      -2.707  39.477 -41.501  1.00  3.300          H  
ATOM   7283 3HG2 ILE D 442      -2.886  40.310 -43.046  1.00  3.300          H  
ATOM   7284 1HD1 ILE D 442      -0.201  42.012 -45.233  1.00  3.300          H  
ATOM   7285 2HD1 ILE D 442      -1.775  41.335 -44.780  1.00  3.300          H  
ATOM   7286 3HD1 ILE D 442      -1.189  42.821 -44.000  1.00  3.300          H  
ATOM   7287  N   LEU D 443      -3.522  41.632 -40.015  1.00  1.490          N  
ATOM   7288  CA  LEU D 443      -4.337  41.102 -38.917  1.00  1.620          C  
ATOM   7289  C   LEU D 443      -5.696  40.586 -39.355  1.00  1.180          C  
ATOM   7290  O   LEU D 443      -6.477  41.314 -39.970  1.00  1.210          O  
ATOM   7291  CB  LEU D 443      -4.578  42.157 -37.835  1.00  2.220          C  
ATOM   7292  CG  LEU D 443      -5.555  41.738 -36.641  1.00  2.220          C  
ATOM   7293  CD1 LEU D 443      -4.961  40.584 -35.820  1.00  2.220          C  
ATOM   7294  CD2 LEU D 443      -5.799  42.933 -35.750  1.00  2.220          C  
ATOM   7295  H   LEU D 443      -3.955  42.162 -40.761  1.00  1.790          H  
ATOM   7296  HA  LEU D 443      -3.794  40.270 -38.477  1.00  1.940          H  
ATOM   7297 1HB  LEU D 443      -3.632  42.404 -37.412  1.00  2.660          H  
ATOM   7298 2HB  LEU D 443      -4.985  43.046 -38.306  1.00  2.660          H  
ATOM   7299  HG  LEU D 443      -6.508  41.410 -37.049  1.00  2.660          H  
ATOM   7300 1HD1 LEU D 443      -5.643  40.324 -35.030  1.00  2.660          H  
ATOM   7301 2HD1 LEU D 443      -4.816  39.730 -36.433  1.00  2.660          H  
ATOM   7302 3HD1 LEU D 443      -4.005  40.881 -35.388  1.00  2.660          H  
ATOM   7303 1HD2 LEU D 443      -6.481  42.649 -34.946  1.00  2.660          H  
ATOM   7304 2HD2 LEU D 443      -4.861  43.267 -35.325  1.00  2.660          H  
ATOM   7305 3HD2 LEU D 443      -6.244  43.739 -36.335  1.00  2.660          H  
ATOM   7306  N   THR D 444      -5.985  39.339 -38.992  1.00  1.010          N  
ATOM   7307  CA  THR D 444      -7.294  38.740 -39.249  1.00  1.040          C  
ATOM   7308  C   THR D 444      -7.835  38.133 -37.958  1.00  0.790          C  
ATOM   7309  O   THR D 444      -7.117  37.445 -37.224  1.00  0.730          O  
ATOM   7310  CB  THR D 444      -7.256  37.677 -40.376  1.00  1.440          C  
ATOM   7311  OG1 THR D 444      -6.792  38.281 -41.587  1.00  1.440          O  
ATOM   7312  CG2 THR D 444      -8.669  37.107 -40.634  1.00  1.440          C  
ATOM   7313  H   THR D 444      -5.258  38.803 -38.501  1.00  1.210          H  
ATOM   7314  HA  THR D 444      -7.983  39.526 -39.557  1.00  1.250          H  
ATOM   7315  HB  THR D 444      -6.587  36.866 -40.100  1.00  1.730          H  
ATOM   7316  HG1 THR D 444      -5.860  38.480 -41.491  1.00  1.730          H  
ATOM   7317 1HG2 THR D 444      -8.614  36.383 -41.438  1.00  1.730          H  
ATOM   7318 2HG2 THR D 444      -9.061  36.622 -39.748  1.00  1.730          H  
ATOM   7319 3HG2 THR D 444      -9.340  37.911 -40.928  1.00  1.730          H  
ATOM   7320  N   THR D 445      -9.101  38.403 -37.657  1.00  0.930          N  
ATOM   7321  CA  THR D 445      -9.706  37.827 -36.468  1.00  0.920          C  
ATOM   7322  C   THR D 445     -11.049  37.195 -36.795  1.00  1.000          C  
ATOM   7323  O   THR D 445     -11.756  37.663 -37.693  1.00  1.160          O  
ATOM   7324  CB  THR D 445      -9.942  38.909 -35.395  1.00  1.290          C  
ATOM   7325  OG1 THR D 445     -10.872  39.881 -35.903  1.00  1.290          O  
ATOM   7326  CG2 THR D 445      -8.642  39.624 -35.048  1.00  1.290          C  
ATOM   7327  H   THR D 445      -9.657  38.993 -38.263  1.00  1.120          H  
ATOM   7328  HA  THR D 445      -9.055  37.051 -36.071  1.00  1.100          H  
ATOM   7329  HB  THR D 445     -10.349  38.444 -34.505  1.00  1.550          H  
ATOM   7330  HG1 THR D 445     -11.735  39.470 -36.039  1.00  1.550          H  
ATOM   7331 1HG2 THR D 445      -8.836  40.379 -34.293  1.00  1.550          H  
ATOM   7332 2HG2 THR D 445      -7.933  38.919 -34.674  1.00  1.550          H  
ATOM   7333 3HG2 THR D 445      -8.238  40.100 -35.930  1.00  1.550          H  
ATOM   7334  N   SER D 446     -11.428  36.180 -36.015  1.00  0.920          N  
ATOM   7335  CA  SER D 446     -12.753  35.554 -36.133  1.00  0.980          C  
ATOM   7336  C   SER D 446     -13.121  34.660 -34.956  1.00  0.970          C  
ATOM   7337  O   SER D 446     -12.326  34.462 -34.030  1.00  1.070          O  
ATOM   7338  CB  SER D 446     -12.892  34.748 -37.405  1.00  1.350          C  
ATOM   7339  OG  SER D 446     -14.223  34.331 -37.570  1.00  1.350          O  
ATOM   7340  H   SER D 446     -10.760  35.850 -35.311  1.00  1.100          H  
ATOM   7341  HA  SER D 446     -13.493  36.353 -36.172  1.00  1.180          H  
ATOM   7342 1HB  SER D 446     -12.587  35.344 -38.262  1.00  1.620          H  
ATOM   7343 2HB  SER D 446     -12.246  33.884 -37.365  1.00  1.620          H  
ATOM   7344  HG  SER D 446     -14.242  33.838 -38.398  1.00  1.620          H  
ATOM   7345  N   ASP D 447     -14.294  34.042 -35.065  1.00  0.920          N  
ATOM   7346  CA  ASP D 447     -14.850  33.171 -34.028  1.00  0.940          C  
ATOM   7347  C   ASP D 447     -15.477  31.901 -34.600  1.00  0.980          C  
ATOM   7348  O   ASP D 447     -16.190  31.948 -35.607  1.00  1.260          O  
ATOM   7349  CB  ASP D 447     -15.970  33.898 -33.264  1.00  1.310          C  
ATOM   7350  CG  ASP D 447     -15.552  35.081 -32.379  1.00  1.310          C  
ATOM   7351  OD1 ASP D 447     -15.343  34.890 -31.199  1.00  1.310          O  
ATOM   7352  OD2 ASP D 447     -15.449  36.173 -32.891  1.00  1.310          O  
ATOM   7353  H   ASP D 447     -14.839  34.229 -35.905  1.00  1.100          H  
ATOM   7354  HA  ASP D 447     -14.053  32.894 -33.349  1.00  1.130          H  
ATOM   7355 1HB  ASP D 447     -16.710  34.255 -33.981  1.00  1.570          H  
ATOM   7356 2HB  ASP D 447     -16.478  33.168 -32.630  1.00  1.570          H  
ATOM   7357  N   SER D 448     -15.227  30.767 -33.942  1.00  0.820          N  
ATOM   7358  CA  SER D 448     -15.875  29.519 -34.341  1.00  0.870          C  
ATOM   7359  C   SER D 448     -17.131  29.288 -33.492  1.00  0.980          C  
ATOM   7360  O   SER D 448     -17.069  29.065 -32.266  1.00  1.260          O  
ATOM   7361  CB  SER D 448     -14.960  28.328 -34.251  1.00  1.200          C  
ATOM   7362  OG  SER D 448     -15.675  27.174 -34.576  1.00  1.200          O  
ATOM   7363  H   SER D 448     -14.604  30.809 -33.131  1.00  0.980          H  
ATOM   7364  HA  SER D 448     -16.185  29.611 -35.383  1.00  1.040          H  
ATOM   7365 1HB  SER D 448     -14.132  28.448 -34.937  1.00  1.440          H  
ATOM   7366 2HB  SER D 448     -14.554  28.246 -33.257  1.00  1.440          H  
ATOM   7367  HG  SER D 448     -15.071  26.431 -34.431  1.00  1.440          H  
ATOM   7368  N   ASP D 449     -18.285  29.362 -34.161  1.00  1.040          N  
ATOM   7369  CA  ASP D 449     -19.615  29.319 -33.542  1.00  1.180          C  
ATOM   7370  C   ASP D 449     -19.933  28.082 -32.715  1.00  1.060          C  
ATOM   7371  O   ASP D 449     -20.621  28.174 -31.701  1.00  1.190          O  
ATOM   7372  CB  ASP D 449     -20.689  29.412 -34.625  1.00  1.600          C  
ATOM   7373  CG  ASP D 449     -20.807  30.785 -35.278  1.00  1.600          C  
ATOM   7374  OD1 ASP D 449     -20.283  31.738 -34.762  1.00  1.600          O  
ATOM   7375  OD2 ASP D 449     -21.426  30.852 -36.309  1.00  1.600          O  
ATOM   7376  H   ASP D 449     -18.230  29.537 -35.158  1.00  1.250          H  
ATOM   7377  HA  ASP D 449     -19.702  30.188 -32.890  1.00  1.420          H  
ATOM   7378 1HB  ASP D 449     -20.478  28.676 -35.402  1.00  1.920          H  
ATOM   7379 2HB  ASP D 449     -21.655  29.148 -34.191  1.00  1.920          H  
ATOM   7380  N   ASN D 450     -19.431  26.923 -33.121  1.00  0.950          N  
ATOM   7381  CA  ASN D 450     -19.735  25.696 -32.391  1.00  1.010          C  
ATOM   7382  C   ASN D 450     -18.652  25.326 -31.396  1.00  0.940          C  
ATOM   7383  O   ASN D 450     -18.669  24.230 -30.837  1.00  1.130          O  
ATOM   7384  CB  ASN D 450     -20.002  24.548 -33.354  1.00  1.390          C  
ATOM   7385  CG  ASN D 450     -21.323  24.701 -34.090  1.00  1.390          C  
ATOM   7386  OD1 ASN D 450     -22.330  25.114 -33.500  1.00  1.390          O  
ATOM   7387  ND2 ASN D 450     -21.341  24.380 -35.357  1.00  1.390          N  
ATOM   7388  H   ASN D 450     -18.858  26.884 -33.955  1.00  1.140          H  
ATOM   7389  HA  ASN D 450     -20.644  25.863 -31.813  1.00  1.210          H  
ATOM   7390 1HB  ASN D 450     -19.192  24.493 -34.084  1.00  1.670          H  
ATOM   7391 2HB  ASN D 450     -20.013  23.604 -32.809  1.00  1.670          H  
ATOM   7392 1HD2 ASN D 450     -22.188  24.465 -35.880  1.00  1.670          H  
ATOM   7393 2HD2 ASN D 450     -20.500  24.050 -35.816  1.00  1.670          H  
ATOM   7394  N   CYS D 451     -17.693  26.215 -31.177  1.00  0.880          N  
ATOM   7395  CA  CYS D 451     -16.600  25.964 -30.263  1.00  0.840          C  
ATOM   7396  C   CYS D 451     -16.577  27.019 -29.171  1.00  0.860          C  
ATOM   7397  O   CYS D 451     -16.122  26.780 -28.056  1.00  0.860          O  
ATOM   7398  CB  CYS D 451     -15.271  25.978 -31.007  1.00  1.190          C  
ATOM   7399  SG  CYS D 451     -15.233  24.913 -32.452  1.00  1.190          S  
ATOM   7400  H   CYS D 451     -17.712  27.119 -31.650  1.00  1.060          H  
ATOM   7401  HA  CYS D 451     -16.739  24.982 -29.799  1.00  1.010          H  
ATOM   7402 1HB  CYS D 451     -15.045  26.990 -31.323  1.00  1.430          H  
ATOM   7403 2HB  CYS D 451     -14.476  25.656 -30.335  1.00  1.430          H  
ATOM   7404  N   GLU D 452     -17.053  28.225 -29.551  1.00  0.940          N  
ATOM   7405  CA  GLU D 452     -16.952  29.454 -28.764  1.00  1.040          C  
ATOM   7406  C   GLU D 452     -15.472  29.789 -28.631  1.00  0.990          C  
ATOM   7407  O   GLU D 452     -14.982  30.178 -27.572  1.00  1.060          O  
ATOM   7408  CB  GLU D 452     -17.635  29.337 -27.385  1.00  1.420          C  
ATOM   7409  CG  GLU D 452     -19.149  29.094 -27.443  1.00  1.420          C  
ATOM   7410  CD  GLU D 452     -19.804  29.047 -26.072  1.00  1.420          C  
ATOM   7411  OE1 GLU D 452     -19.098  28.892 -25.111  1.00  1.420          O  
ATOM   7412  OE2 GLU D 452     -21.004  29.174 -25.999  1.00  1.420          O  
ATOM   7413  H   GLU D 452     -17.417  28.320 -30.495  1.00  1.130          H  
ATOM   7414  HA  GLU D 452     -17.430  30.262 -29.316  1.00  1.250          H  
ATOM   7415 1HB  GLU D 452     -17.183  28.548 -26.793  1.00  1.700          H  
ATOM   7416 2HB  GLU D 452     -17.483  30.266 -26.836  1.00  1.700          H  
ATOM   7417 1HG  GLU D 452     -19.602  29.899 -28.020  1.00  1.700          H  
ATOM   7418 2HG  GLU D 452     -19.334  28.172 -27.974  1.00  1.700          H  
ATOM   7419  N   ASP D 453     -14.782  29.623 -29.764  1.00  0.930          N  
ATOM   7420  CA  ASP D 453     -13.349  29.884 -29.871  1.00  0.960          C  
ATOM   7421  C   ASP D 453     -12.987  31.152 -30.610  1.00  0.890          C  
ATOM   7422  O   ASP D 453     -13.292  31.294 -31.798  1.00  0.920          O  
ATOM   7423  CB  ASP D 453     -12.588  28.749 -30.573  1.00  1.330          C  
ATOM   7424  CG  ASP D 453     -12.459  27.486 -29.784  1.00  1.330          C  
ATOM   7425  OD1 ASP D 453     -12.704  27.490 -28.618  1.00  1.330          O  
ATOM   7426  OD2 ASP D 453     -12.097  26.512 -30.357  1.00  1.330          O  
ATOM   7427  H   ASP D 453     -15.340  29.344 -30.574  1.00  1.120          H  
ATOM   7428  HA  ASP D 453     -12.953  29.982 -28.856  1.00  1.150          H  
ATOM   7429 1HB  ASP D 453     -13.076  28.515 -31.505  1.00  1.600          H  
ATOM   7430 2HB  ASP D 453     -11.585  29.102 -30.819  1.00  1.600          H  
ATOM   7431  N   PHE D 454     -12.353  32.088 -29.906  1.00  0.900          N  
ATOM   7432  CA  PHE D 454     -11.922  33.335 -30.534  1.00  0.960          C  
ATOM   7433  C   PHE D 454     -10.461  33.254 -30.940  1.00  0.860          C  
ATOM   7434  O   PHE D 454      -9.598  32.878 -30.134  1.00  0.910          O  
ATOM   7435  CB  PHE D 454     -12.109  34.545 -29.627  1.00  1.320          C  
ATOM   7436  CG  PHE D 454     -11.519  35.789 -30.255  1.00  1.320          C  
ATOM   7437  CD1 PHE D 454     -12.129  36.410 -31.336  1.00  1.320          C  
ATOM   7438  CD2 PHE D 454     -10.338  36.316 -29.774  1.00  1.320          C  
ATOM   7439  CE1 PHE D 454     -11.570  37.514 -31.927  1.00  1.320          C  
ATOM   7440  CE2 PHE D 454      -9.770  37.422 -30.358  1.00  1.320          C  
ATOM   7441  CZ  PHE D 454     -10.383  38.023 -31.442  1.00  1.320          C  
ATOM   7442  H   PHE D 454     -12.157  31.919 -28.910  1.00  1.080          H  
ATOM   7443  HA  PHE D 454     -12.518  33.500 -31.434  1.00  1.150          H  
ATOM   7444 1HB  PHE D 454     -13.180  34.713 -29.473  1.00  1.580          H  
ATOM   7445 2HB  PHE D 454     -11.645  34.372 -28.659  1.00  1.580          H  
ATOM   7446  HD1 PHE D 454     -13.067  36.004 -31.732  1.00  1.580          H  
ATOM   7447  HD2 PHE D 454      -9.863  35.841 -28.926  1.00  1.580          H  
ATOM   7448  HE1 PHE D 454     -12.071  37.974 -32.779  1.00  1.580          H  
ATOM   7449  HE2 PHE D 454      -8.836  37.825 -29.968  1.00  1.580          H  
ATOM   7450  HZ  PHE D 454      -9.935  38.898 -31.907  1.00  1.580          H  
ATOM   7451  N   PHE D 455     -10.156  33.634 -32.179  1.00  0.820          N  
ATOM   7452  CA  PHE D 455      -8.773  33.609 -32.641  1.00  0.780          C  
ATOM   7453  C   PHE D 455      -8.325  34.874 -33.375  1.00  0.800          C  
ATOM   7454  O   PHE D 455      -9.034  35.433 -34.225  1.00  0.930          O  
ATOM   7455  CB  PHE D 455      -8.518  32.364 -33.479  1.00  1.110          C  
ATOM   7456  CG  PHE D 455      -7.148  32.270 -34.048  1.00  1.110          C  
ATOM   7457  CD1 PHE D 455      -6.031  32.164 -33.233  1.00  1.110          C  
ATOM   7458  CD2 PHE D 455      -6.968  32.238 -35.407  1.00  1.110          C  
ATOM   7459  CE1 PHE D 455      -4.787  32.056 -33.780  1.00  1.110          C  
ATOM   7460  CE2 PHE D 455      -5.730  32.125 -35.939  1.00  1.110          C  
ATOM   7461  CZ  PHE D 455      -4.631  32.033 -35.116  1.00  1.110          C  
ATOM   7462  H   PHE D 455     -10.910  33.916 -32.820  1.00  0.980          H  
ATOM   7463  HA  PHE D 455      -8.136  33.528 -31.761  1.00  0.940          H  
ATOM   7464 1HB  PHE D 455      -8.705  31.477 -32.877  1.00  1.330          H  
ATOM   7465 2HB  PHE D 455      -9.218  32.363 -34.300  1.00  1.330          H  
ATOM   7466  HD1 PHE D 455      -6.143  32.170 -32.145  1.00  1.330          H  
ATOM   7467  HD2 PHE D 455      -7.824  32.285 -36.054  1.00  1.330          H  
ATOM   7468  HE1 PHE D 455      -3.932  31.969 -33.145  1.00  1.330          H  
ATOM   7469  HE2 PHE D 455      -5.604  32.098 -37.023  1.00  1.330          H  
ATOM   7470  HZ  PHE D 455      -3.643  31.932 -35.540  1.00  1.330          H  
ATOM   7471  N   ASN D 456      -7.118  35.321 -33.004  1.00  0.740          N  
ATOM   7472  CA  ASN D 456      -6.454  36.518 -33.505  1.00  0.760          C  
ATOM   7473  C   ASN D 456      -5.058  36.252 -34.081  1.00  0.680          C  
ATOM   7474  O   ASN D 456      -4.123  35.910 -33.352  1.00  0.710          O  
ATOM   7475  CB  ASN D 456      -6.417  37.500 -32.339  1.00  1.060          C  
ATOM   7476  CG  ASN D 456      -5.752  38.831 -32.545  1.00  1.060          C  
ATOM   7477  OD1 ASN D 456      -4.568  38.905 -32.891  1.00  1.060          O  
ATOM   7478  ND2 ASN D 456      -6.485  39.894 -32.298  1.00  1.060          N  
ATOM   7479  H   ASN D 456      -6.613  34.786 -32.288  1.00  0.890          H  
ATOM   7480  HA  ASN D 456      -7.053  36.922 -34.318  1.00  0.910          H  
ATOM   7481 1HB  ASN D 456      -7.435  37.693 -32.037  1.00  1.270          H  
ATOM   7482 2HB  ASN D 456      -5.943  37.005 -31.511  1.00  1.270          H  
ATOM   7483 1HD2 ASN D 456      -6.086  40.810 -32.383  1.00  1.270          H  
ATOM   7484 2HD2 ASN D 456      -7.434  39.792 -32.004  1.00  1.270          H  
ATOM   7485  N   ILE D 457      -4.922  36.354 -35.409  1.00  0.640          N  
ATOM   7486  CA  ILE D 457      -3.634  36.079 -36.054  1.00  0.660          C  
ATOM   7487  C   ILE D 457      -2.969  37.333 -36.620  1.00  0.950          C  
ATOM   7488  O   ILE D 457      -3.557  38.023 -37.466  1.00  1.240          O  
ATOM   7489  CB  ILE D 457      -3.800  35.010 -37.167  1.00  0.920          C  
ATOM   7490  CG1 ILE D 457      -2.496  34.671 -37.831  1.00  0.920          C  
ATOM   7491  CG2 ILE D 457      -4.828  35.382 -38.220  1.00  0.920          C  
ATOM   7492  CD1 ILE D 457      -1.557  33.866 -37.010  1.00  0.920          C  
ATOM   7493  H   ILE D 457      -5.722  36.658 -35.973  1.00  0.770          H  
ATOM   7494  HA  ILE D 457      -2.968  35.674 -35.296  1.00  0.790          H  
ATOM   7495  HB  ILE D 457      -4.129  34.134 -36.708  1.00  1.100          H  
ATOM   7496 1HG1 ILE D 457      -2.737  34.121 -38.708  1.00  1.100          H  
ATOM   7497 2HG1 ILE D 457      -1.988  35.576 -38.130  1.00  1.100          H  
ATOM   7498 1HG2 ILE D 457      -4.926  34.562 -38.931  1.00  1.100          H  
ATOM   7499 2HG2 ILE D 457      -5.770  35.543 -37.732  1.00  1.100          H  
ATOM   7500 3HG2 ILE D 457      -4.538  36.275 -38.758  1.00  1.100          H  
ATOM   7501 1HD1 ILE D 457      -0.700  33.661 -37.607  1.00  1.100          H  
ATOM   7502 2HD1 ILE D 457      -1.256  34.403 -36.110  1.00  1.100          H  
ATOM   7503 3HD1 ILE D 457      -2.029  32.940 -36.736  1.00  1.100          H  
ATOM   7504  N   GLY D 458      -1.717  37.600 -36.214  1.00  0.980          N  
ATOM   7505  CA  GLY D 458      -1.027  38.773 -36.732  1.00  1.340          C  
ATOM   7506  C   GLY D 458       0.344  38.448 -37.322  1.00  1.060          C  
ATOM   7507  O   GLY D 458       1.131  37.658 -36.780  1.00  1.040          O  
ATOM   7508  H   GLY D 458      -1.248  37.007 -35.522  1.00  1.180          H  
ATOM   7509 1HA  GLY D 458      -1.647  39.249 -37.478  1.00  1.610          H  
ATOM   7510 2HA  GLY D 458      -0.906  39.491 -35.927  1.00  1.610          H  
ATOM   7511  N   LEU D 459       0.654  39.116 -38.433  1.00  1.080          N  
ATOM   7512  CA  LEU D 459       1.916  38.881 -39.122  1.00  1.090          C  
ATOM   7513  C   LEU D 459       2.717  40.127 -39.515  1.00  1.230          C  
ATOM   7514  O   LEU D 459       2.163  41.187 -39.862  1.00  1.350          O  
ATOM   7515  CB  LEU D 459       1.659  38.079 -40.403  1.00  1.520          C  
ATOM   7516  CG  LEU D 459       0.895  36.742 -40.267  1.00  1.520          C  
ATOM   7517  CD1 LEU D 459      -0.633  36.955 -40.416  1.00  1.520          C  
ATOM   7518  CD2 LEU D 459       1.372  35.839 -41.348  1.00  1.520          C  
ATOM   7519  H   LEU D 459      -0.043  39.766 -38.807  1.00  1.300          H  
ATOM   7520  HA  LEU D 459       2.549  38.283 -38.467  1.00  1.310          H  
ATOM   7521 1HB  LEU D 459       1.163  38.687 -41.122  1.00  1.830          H  
ATOM   7522 2HB  LEU D 459       2.642  37.830 -40.814  1.00  1.830          H  
ATOM   7523  HG  LEU D 459       1.082  36.309 -39.293  1.00  1.830          H  
ATOM   7524 1HD1 LEU D 459      -1.129  36.001 -40.338  1.00  1.830          H  
ATOM   7525 2HD1 LEU D 459      -1.036  37.607 -39.663  1.00  1.830          H  
ATOM   7526 3HD1 LEU D 459      -0.832  37.384 -41.384  1.00  1.830          H  
ATOM   7527 1HD2 LEU D 459       0.855  34.883 -41.292  1.00  1.830          H  
ATOM   7528 2HD2 LEU D 459       1.164  36.313 -42.256  1.00  1.830          H  
ATOM   7529 3HD2 LEU D 459       2.430  35.678 -41.276  1.00  1.830          H  
ATOM   7530  N   ASN D 460       4.041  39.946 -39.540  1.00  1.240          N  
ATOM   7531  CA  ASN D 460       4.997  40.907 -40.096  1.00  1.370          C  
ATOM   7532  C   ASN D 460       5.482  40.389 -41.451  1.00  1.310          C  
ATOM   7533  O   ASN D 460       6.106  39.317 -41.551  1.00  1.170          O  
ATOM   7534  CB  ASN D 460       6.155  41.221 -39.164  1.00  1.870          C  
ATOM   7535  CG  ASN D 460       7.155  42.267 -39.783  1.00  1.870          C  
ATOM   7536  OD1 ASN D 460       7.978  41.915 -40.637  1.00  1.870          O  
ATOM   7537  ND2 ASN D 460       7.066  43.513 -39.402  1.00  1.870          N  
ATOM   7538  H   ASN D 460       4.396  39.051 -39.187  1.00  1.490          H  
ATOM   7539  HA  ASN D 460       4.476  41.848 -40.281  1.00  1.640          H  
ATOM   7540 1HB  ASN D 460       5.758  41.628 -38.231  1.00  2.240          H  
ATOM   7541 2HB  ASN D 460       6.695  40.309 -38.922  1.00  2.240          H  
ATOM   7542 1HD2 ASN D 460       7.676  44.203 -39.787  1.00  2.240          H  
ATOM   7543 2HD2 ASN D 460       6.356  43.796 -38.745  1.00  2.240          H  
ATOM   7544  N   ILE D 461       5.104  41.108 -42.505  1.00  1.440          N  
ATOM   7545  CA  ILE D 461       5.419  40.709 -43.876  1.00  1.430          C  
ATOM   7546  C   ILE D 461       6.467  41.626 -44.509  1.00  1.500          C  
ATOM   7547  O   ILE D 461       6.374  42.861 -44.429  1.00  1.690          O  
ATOM   7548  CB  ILE D 461       4.154  40.693 -44.761  1.00  2.010          C  
ATOM   7549  CG1 ILE D 461       3.025  39.844 -44.098  1.00  2.010          C  
ATOM   7550  CG2 ILE D 461       4.494  40.131 -46.189  1.00  2.010          C  
ATOM   7551  CD1 ILE D 461       3.330  38.414 -43.824  1.00  2.010          C  
ATOM   7552  H   ILE D 461       4.580  41.958 -42.333  1.00  1.730          H  
ATOM   7553  HA  ILE D 461       5.847  39.706 -43.865  1.00  1.720          H  
ATOM   7554  HB  ILE D 461       3.769  41.705 -44.865  1.00  2.410          H  
ATOM   7555 1HG1 ILE D 461       2.753  40.311 -43.152  1.00  2.410          H  
ATOM   7556 2HG1 ILE D 461       2.167  39.870 -44.763  1.00  2.410          H  
ATOM   7557 1HG2 ILE D 461       3.600  40.134 -46.792  1.00  2.410          H  
ATOM   7558 2HG2 ILE D 461       5.241  40.757 -46.674  1.00  2.410          H  
ATOM   7559 3HG2 ILE D 461       4.882  39.118 -46.129  1.00  2.410          H  
ATOM   7560 1HD1 ILE D 461       2.456  37.955 -43.382  1.00  2.410          H  
ATOM   7561 2HD1 ILE D 461       3.568  37.914 -44.749  1.00  2.410          H  
ATOM   7562 3HD1 ILE D 461       4.161  38.324 -43.136  1.00  2.410          H  
ATOM   7563  N   ASP D 462       7.476  41.007 -45.109  1.00  1.410          N  
ATOM   7564  CA  ASP D 462       8.557  41.698 -45.792  1.00  1.500          C  
ATOM   7565  C   ASP D 462       8.452  41.347 -47.275  1.00  1.480          C  
ATOM   7566  O   ASP D 462       8.707  40.203 -47.659  1.00  1.400          O  
ATOM   7567  CB  ASP D 462       9.916  41.277 -45.233  1.00  2.060          C  
ATOM   7568  CG  ASP D 462      11.085  42.069 -45.791  1.00  2.060          C  
ATOM   7569  OD1 ASP D 462      10.854  42.991 -46.541  1.00  2.060          O  
ATOM   7570  OD2 ASP D 462      12.199  41.759 -45.434  1.00  2.060          O  
ATOM   7571  H   ASP D 462       7.467  39.982 -45.131  1.00  1.690          H  
ATOM   7572  HA  ASP D 462       8.440  42.774 -45.675  1.00  1.800          H  
ATOM   7573 1HB  ASP D 462       9.908  41.410 -44.160  1.00  2.480          H  
ATOM   7574 2HB  ASP D 462      10.074  40.212 -45.427  1.00  2.480          H  
ATOM   7575  N   LYS D 463       8.001  42.284 -48.104  1.00  1.620          N  
ATOM   7576  CA  LYS D 463       7.752  41.988 -49.515  1.00  1.680          C  
ATOM   7577  C   LYS D 463       6.779  40.808 -49.640  1.00  1.710          C  
ATOM   7578  O   LYS D 463       5.604  40.944 -49.304  1.00  2.520          O  
ATOM   7579  CB  LYS D 463       9.067  41.709 -50.262  1.00  2.330          C  
ATOM   7580  CG  LYS D 463      10.036  42.879 -50.269  1.00  2.330          C  
ATOM   7581  CD  LYS D 463      11.288  42.563 -51.075  1.00  2.330          C  
ATOM   7582  CE  LYS D 463      12.269  43.729 -51.046  1.00  2.330          C  
ATOM   7583  NZ  LYS D 463      13.519  43.427 -51.801  1.00  2.330          N  
ATOM   7584  H   LYS D 463       7.827  43.211 -47.742  1.00  1.940          H  
ATOM   7585  HA  LYS D 463       7.281  42.857 -49.973  1.00  2.020          H  
ATOM   7586 1HB  LYS D 463       9.591  40.863 -49.826  1.00  2.790          H  
ATOM   7587 2HB  LYS D 463       8.847  41.457 -51.300  1.00  2.790          H  
ATOM   7588 1HG  LYS D 463       9.544  43.756 -50.687  1.00  2.790          H  
ATOM   7589 2HG  LYS D 463      10.327  43.102 -49.237  1.00  2.790          H  
ATOM   7590 1HD  LYS D 463      11.773  41.681 -50.654  1.00  2.790          H  
ATOM   7591 2HD  LYS D 463      11.015  42.350 -52.108  1.00  2.790          H  
ATOM   7592 1HE  LYS D 463      11.795  44.606 -51.483  1.00  2.790          H  
ATOM   7593 2HE  LYS D 463      12.528  43.948 -50.008  1.00  2.790          H  
ATOM   7594 1HZ  LYS D 463      14.141  44.223 -51.755  1.00  2.790          H  
ATOM   7595 2HZ  LYS D 463      13.974  42.622 -51.395  1.00  2.790          H  
ATOM   7596 3HZ  LYS D 463      13.294  43.234 -52.767  1.00  2.790          H  
ATOM   7597  N   ASN D 464       7.239  39.669 -50.158  1.00  1.360          N  
ATOM   7598  CA  ASN D 464       6.382  38.511 -50.340  1.00  1.250          C  
ATOM   7599  C   ASN D 464       6.772  37.324 -49.457  1.00  1.160          C  
ATOM   7600  O   ASN D 464       6.520  36.176 -49.832  1.00  1.100          O  
ATOM   7601  CB  ASN D 464       6.360  38.119 -51.803  1.00  1.790          C  
ATOM   7602  CG  ASN D 464       7.720  37.735 -52.288  1.00  1.790          C  
ATOM   7603  OD1 ASN D 464       8.729  38.108 -51.664  1.00  1.790          O  
ATOM   7604  ND2 ASN D 464       7.784  37.015 -53.380  1.00  1.790          N  
ATOM   7605  H   ASN D 464       8.215  39.581 -50.421  1.00  1.630          H  
ATOM   7606  HA  ASN D 464       5.368  38.791 -50.051  1.00  1.500          H  
ATOM   7607 1HB  ASN D 464       5.676  37.279 -51.949  1.00  2.150          H  
ATOM   7608 2HB  ASN D 464       5.991  38.952 -52.400  1.00  2.150          H  
ATOM   7609 1HD2 ASN D 464       8.673  36.736 -53.745  1.00  2.150          H  
ATOM   7610 2HD2 ASN D 464       6.946  36.748 -53.852  1.00  2.150          H  
ATOM   7611  N   LYS D 465       7.415  37.581 -48.311  1.00  1.170          N  
ATOM   7612  CA  LYS D 465       7.822  36.521 -47.380  1.00  1.150          C  
ATOM   7613  C   LYS D 465       7.391  36.834 -45.935  1.00  1.090          C  
ATOM   7614  O   LYS D 465       7.328  37.995 -45.514  1.00  1.100          O  
ATOM   7615  CB  LYS D 465       9.338  36.306 -47.478  1.00  1.620          C  
ATOM   7616  CG  LYS D 465       9.888  35.158 -46.628  1.00  1.620          C  
ATOM   7617  CD  LYS D 465      11.359  34.932 -46.880  1.00  1.620          C  
ATOM   7618  CE  LYS D 465      11.853  33.737 -46.098  1.00  1.620          C  
ATOM   7619  NZ  LYS D 465      13.299  33.483 -46.321  1.00  1.620          N  
ATOM   7620  H   LYS D 465       7.655  38.551 -48.087  1.00  1.400          H  
ATOM   7621  HA  LYS D 465       7.327  35.597 -47.663  1.00  1.380          H  
ATOM   7622 1HB  LYS D 465       9.602  36.111 -48.519  1.00  1.940          H  
ATOM   7623 2HB  LYS D 465       9.849  37.225 -47.179  1.00  1.940          H  
ATOM   7624 1HG  LYS D 465       9.762  35.372 -45.567  1.00  1.940          H  
ATOM   7625 2HG  LYS D 465       9.353  34.244 -46.864  1.00  1.940          H  
ATOM   7626 1HD  LYS D 465      11.521  34.753 -47.943  1.00  1.940          H  
ATOM   7627 2HD  LYS D 465      11.923  35.816 -46.582  1.00  1.940          H  
ATOM   7628 1HE  LYS D 465      11.681  33.904 -45.033  1.00  1.940          H  
ATOM   7629 2HE  LYS D 465      11.288  32.857 -46.411  1.00  1.940          H  
ATOM   7630 1HZ  LYS D 465      13.578  32.672 -45.784  1.00  1.940          H  
ATOM   7631 2HZ  LYS D 465      13.465  33.310 -47.302  1.00  1.940          H  
ATOM   7632 3HZ  LYS D 465      13.836  34.283 -46.025  1.00  1.940          H  
ATOM   7633  N   ILE D 466       7.130  35.797 -45.138  1.00  1.020          N  
ATOM   7634  CA  ILE D 466       6.708  36.062 -43.765  1.00  1.000          C  
ATOM   7635  C   ILE D 466       7.868  36.131 -42.779  1.00  1.100          C  
ATOM   7636  O   ILE D 466       8.498  35.113 -42.479  1.00  1.180          O  
ATOM   7637  CB  ILE D 466       5.757  34.965 -43.306  1.00  1.410          C  
ATOM   7638  CG1 ILE D 466       4.569  34.946 -44.260  1.00  1.410          C  
ATOM   7639  CG2 ILE D 466       5.340  35.240 -41.854  1.00  1.410          C  
ATOM   7640  CD1 ILE D 466       3.671  33.814 -44.137  1.00  1.410          C  
ATOM   7641  H   ILE D 466       7.194  34.829 -45.487  1.00  1.220          H  
ATOM   7642  HA  ILE D 466       6.187  37.017 -43.741  1.00  1.200          H  
ATOM   7643  HB  ILE D 466       6.244  33.987 -43.378  1.00  1.690          H  
ATOM   7644 1HG1 ILE D 466       4.000  35.823 -44.125  1.00  1.690          H  
ATOM   7645 2HG1 ILE D 466       4.956  34.921 -45.272  1.00  1.690          H  
ATOM   7646 1HG2 ILE D 466       4.676  34.492 -41.544  1.00  1.690          H  
ATOM   7647 2HG2 ILE D 466       6.198  35.234 -41.189  1.00  1.690          H  
ATOM   7648 3HG2 ILE D 466       4.849  36.213 -41.790  1.00  1.690          H  
ATOM   7649 1HD1 ILE D 466       2.901  33.912 -44.882  1.00  1.690          H  
ATOM   7650 2HD1 ILE D 466       4.240  32.891 -44.309  1.00  1.690          H  
ATOM   7651 3HD1 ILE D 466       3.224  33.797 -43.157  1.00  1.690          H  
ATOM   7652  N   THR D 467       8.087  37.320 -42.212  1.00  1.220          N  
ATOM   7653  CA  THR D 467       9.178  37.580 -41.279  1.00  1.370          C  
ATOM   7654  C   THR D 467       8.885  36.965 -39.935  1.00  1.290          C  
ATOM   7655  O   THR D 467       9.760  36.391 -39.284  1.00  1.340          O  
ATOM   7656  CB  THR D 467       9.376  39.093 -41.069  1.00  1.860          C  
ATOM   7657  OG1 THR D 467       9.697  39.714 -42.311  1.00  1.860          O  
ATOM   7658  CG2 THR D 467      10.471  39.386 -40.053  1.00  1.860          C  
ATOM   7659  H   THR D 467       7.471  38.106 -42.433  1.00  1.460          H  
ATOM   7660  HA  THR D 467      10.094  37.139 -41.671  1.00  1.640          H  
ATOM   7661  HB  THR D 467       8.453  39.504 -40.704  1.00  2.230          H  
ATOM   7662  HG1 THR D 467       9.558  40.668 -42.221  1.00  2.230          H  
ATOM   7663 1HG2 THR D 467      10.560  40.466 -39.935  1.00  2.230          H  
ATOM   7664 2HG2 THR D 467      10.228  38.947 -39.090  1.00  2.230          H  
ATOM   7665 3HG2 THR D 467      11.416  38.979 -40.407  1.00  2.230          H  
ATOM   7666  N   ALA D 468       7.659  37.179 -39.478  1.00  1.210          N  
ATOM   7667  CA  ALA D 468       7.273  36.685 -38.165  1.00  1.170          C  
ATOM   7668  C   ALA D 468       5.768  36.572 -37.981  1.00  1.010          C  
ATOM   7669  O   ALA D 468       4.990  37.387 -38.495  1.00  0.940          O  
ATOM   7670  CB  ALA D 468       7.824  37.605 -37.114  1.00  1.650          C  
ATOM   7671  H   ALA D 468       7.016  37.691 -40.088  1.00  1.450          H  
ATOM   7672  HA  ALA D 468       7.705  35.693 -38.036  1.00  1.400          H  
ATOM   7673 1HB  ALA D 468       7.564  37.235 -36.126  1.00  1.980          H  
ATOM   7674 2HB  ALA D 468       8.904  37.676 -37.204  1.00  1.980          H  
ATOM   7675 3HB  ALA D 468       7.378  38.555 -37.288  1.00  1.980          H  
ATOM   7676  N   ILE D 469       5.371  35.599 -37.161  1.00  1.030          N  
ATOM   7677  CA  ILE D 469       3.969  35.405 -36.798  1.00  0.870          C  
ATOM   7678  C   ILE D 469       3.728  35.250 -35.300  1.00  0.820          C  
ATOM   7679  O   ILE D 469       4.466  34.541 -34.617  1.00  0.980          O  
ATOM   7680  CB  ILE D 469       3.379  34.155 -37.455  1.00  1.280          C  
ATOM   7681  CG1 ILE D 469       3.509  34.228 -38.924  1.00  1.280          C  
ATOM   7682  CG2 ILE D 469       1.906  34.016 -37.079  1.00  1.280          C  
ATOM   7683  CD1 ILE D 469       3.024  32.986 -39.697  1.00  1.280          C  
ATOM   7684  H   ILE D 469       6.083  34.945 -36.802  1.00  1.240          H  
ATOM   7685  HA  ILE D 469       3.404  36.275 -37.131  1.00  1.040          H  
ATOM   7686  HB  ILE D 469       3.954  33.303 -37.131  1.00  1.540          H  
ATOM   7687 1HG1 ILE D 469       3.009  35.097 -39.244  1.00  1.540          H  
ATOM   7688 2HG1 ILE D 469       4.555  34.339 -39.155  1.00  1.540          H  
ATOM   7689 1HG2 ILE D 469       1.510  33.172 -37.531  1.00  1.540          H  
ATOM   7690 2HG2 ILE D 469       1.764  33.901 -36.016  1.00  1.540          H  
ATOM   7691 3HG2 ILE D 469       1.365  34.895 -37.422  1.00  1.540          H  
ATOM   7692 1HD1 ILE D 469       3.191  33.161 -40.723  1.00  1.540          H  
ATOM   7693 2HD1 ILE D 469       3.573  32.102 -39.387  1.00  1.540          H  
ATOM   7694 3HD1 ILE D 469       1.969  32.807 -39.562  1.00  1.540          H  
ATOM   7695  N   GLY D 470       2.685  35.899 -34.801  1.00  0.740          N  
ATOM   7696  CA  GLY D 470       2.278  35.726 -33.409  1.00  0.800          C  
ATOM   7697  C   GLY D 470       0.758  35.664 -33.345  1.00  0.780          C  
ATOM   7698  O   GLY D 470       0.073  36.106 -34.278  1.00  0.870          O  
ATOM   7699  H   GLY D 470       2.135  36.502 -35.425  1.00  0.890          H  
ATOM   7700 1HA  GLY D 470       2.702  34.807 -33.004  1.00  0.960          H  
ATOM   7701 2HA  GLY D 470       2.644  36.554 -32.805  1.00  0.960          H  
ATOM   7702  N   PHE D 471       0.213  35.158 -32.244  1.00  0.760          N  
ATOM   7703  CA  PHE D 471      -1.242  35.132 -32.152  1.00  0.790          C  
ATOM   7704  C   PHE D 471      -1.763  35.421 -30.757  1.00  0.800          C  
ATOM   7705  O   PHE D 471      -1.000  35.560 -29.796  1.00  1.020          O  
ATOM   7706  CB  PHE D 471      -1.823  33.776 -32.588  1.00  1.090          C  
ATOM   7707  CG  PHE D 471      -1.603  32.561 -31.654  1.00  1.090          C  
ATOM   7708  CD1 PHE D 471      -2.585  32.235 -30.713  1.00  1.090          C  
ATOM   7709  CD2 PHE D 471      -0.502  31.751 -31.719  1.00  1.090          C  
ATOM   7710  CE1 PHE D 471      -2.465  31.161 -29.878  1.00  1.090          C  
ATOM   7711  CE2 PHE D 471      -0.387  30.654 -30.868  1.00  1.090          C  
ATOM   7712  CZ  PHE D 471      -1.361  30.368 -29.956  1.00  1.090          C  
ATOM   7713  H   PHE D 471       0.818  34.735 -31.533  1.00  0.910          H  
ATOM   7714  HA  PHE D 471      -1.640  35.902 -32.812  1.00  0.950          H  
ATOM   7715 1HB  PHE D 471      -2.886  33.902 -32.710  1.00  1.310          H  
ATOM   7716 2HB  PHE D 471      -1.427  33.528 -33.566  1.00  1.310          H  
ATOM   7717  HD1 PHE D 471      -3.471  32.849 -30.648  1.00  1.310          H  
ATOM   7718  HD2 PHE D 471       0.284  31.973 -32.436  1.00  1.310          H  
ATOM   7719  HE1 PHE D 471      -3.256  30.943 -29.156  1.00  1.310          H  
ATOM   7720  HE2 PHE D 471       0.471  30.013 -30.910  1.00  1.310          H  
ATOM   7721  HZ  PHE D 471      -1.250  29.504 -29.296  1.00  1.310          H  
ATOM   7722  N   ASP D 472      -3.085  35.545 -30.673  1.00  0.720          N  
ATOM   7723  CA  ASP D 472      -3.801  35.694 -29.418  1.00  0.880          C  
ATOM   7724  C   ASP D 472      -5.111  34.908 -29.542  1.00  0.990          C  
ATOM   7725  O   ASP D 472      -5.399  34.315 -30.590  1.00  1.430          O  
ATOM   7726  CB  ASP D 472      -4.007  37.183 -29.075  1.00  1.170          C  
ATOM   7727  CG  ASP D 472      -4.211  37.466 -27.556  1.00  1.170          C  
ATOM   7728  OD1 ASP D 472      -4.750  36.611 -26.878  1.00  1.170          O  
ATOM   7729  OD2 ASP D 472      -3.839  38.519 -27.108  1.00  1.170          O  
ATOM   7730  H   ASP D 472      -3.617  35.527 -31.546  1.00  0.860          H  
ATOM   7731  HA  ASP D 472      -3.213  35.250 -28.625  1.00  1.060          H  
ATOM   7732 1HB  ASP D 472      -3.138  37.748 -29.420  1.00  1.400          H  
ATOM   7733 2HB  ASP D 472      -4.866  37.565 -29.605  1.00  1.400          H  
ATOM   7734  N   GLY D 473      -5.925  34.901 -28.506  1.00  0.790          N  
ATOM   7735  CA  GLY D 473      -7.165  34.145 -28.573  1.00  0.900          C  
ATOM   7736  C   GLY D 473      -7.548  33.505 -27.249  1.00  1.020          C  
ATOM   7737  O   GLY D 473      -6.818  33.585 -26.253  1.00  1.190          O  
ATOM   7738  H   GLY D 473      -5.672  35.430 -27.670  1.00  0.950          H  
ATOM   7739 1HA  GLY D 473      -7.963  34.794 -28.907  1.00  1.080          H  
ATOM   7740 2HA  GLY D 473      -7.075  33.363 -29.326  1.00  1.080          H  
ATOM   7741  N   ASP D 474      -8.725  32.891 -27.248  1.00  1.040          N  
ATOM   7742  CA  ASP D 474      -9.297  32.251 -26.067  1.00  1.310          C  
ATOM   7743  C   ASP D 474     -10.289  31.167 -26.492  1.00  1.110          C  
ATOM   7744  O   ASP D 474     -11.399  31.478 -26.951  1.00  1.170          O  
ATOM   7745  CB  ASP D 474      -9.970  33.299 -25.149  1.00  1.730          C  
ATOM   7746  CG  ASP D 474     -10.478  32.726 -23.785  1.00  1.730          C  
ATOM   7747  OD1 ASP D 474     -10.543  31.523 -23.644  1.00  1.730          O  
ATOM   7748  OD2 ASP D 474     -10.821  33.490 -22.885  1.00  1.730          O  
ATOM   7749  H   ASP D 474      -9.223  32.853 -28.144  1.00  1.250          H  
ATOM   7750  HA  ASP D 474      -8.494  31.773 -25.505  1.00  1.570          H  
ATOM   7751 1HB  ASP D 474      -9.260  34.101 -24.945  1.00  2.070          H  
ATOM   7752 2HB  ASP D 474     -10.816  33.742 -25.677  1.00  2.070          H  
ATOM   7753  N   GLY D 475      -9.875  29.899 -26.378  1.00  1.000          N  
ATOM   7754  CA  GLY D 475     -10.698  28.795 -26.848  1.00  0.890          C  
ATOM   7755  C   GLY D 475     -10.098  27.430 -26.543  1.00  0.850          C  
ATOM   7756  O   GLY D 475      -9.059  27.318 -25.885  1.00  0.910          O  
ATOM   7757  H   GLY D 475      -8.973  29.702 -25.967  1.00  1.200          H  
ATOM   7758 1HA  GLY D 475     -11.694  28.859 -26.404  1.00  1.070          H  
ATOM   7759 2HA  GLY D 475     -10.828  28.894 -27.921  1.00  1.070          H  
ATOM   7760  N   CYS D 476     -10.763  26.400 -27.050  1.00  0.820          N  
ATOM   7761  CA  CYS D 476     -10.409  25.013 -26.802  1.00  0.830          C  
ATOM   7762  C   CYS D 476      -9.106  24.557 -27.441  1.00  0.790          C  
ATOM   7763  O   CYS D 476      -8.534  25.218 -28.325  1.00  0.720          O  
ATOM   7764  CB  CYS D 476     -11.493  24.071 -27.328  1.00  1.160          C  
ATOM   7765  SG  CYS D 476     -11.481  23.834 -29.137  1.00  1.160          S  
ATOM   7766  H   CYS D 476     -11.601  26.626 -27.601  1.00  0.980          H  
ATOM   7767  HA  CYS D 476     -10.328  24.883 -25.721  1.00  1.000          H  
ATOM   7768 1HB  CYS D 476     -11.396  23.098 -26.861  1.00  1.390          H  
ATOM   7769 2HB  CYS D 476     -12.471  24.475 -27.062  1.00  1.390          H  
ATOM   7770  HG  CYS D 476     -11.909  25.093 -29.471  1.00  1.390          H  
ATOM   7771  N   ILE D 477      -8.696  23.374 -27.007  1.00  0.880          N  
ATOM   7772  CA  ILE D 477      -7.515  22.663 -27.459  1.00  0.930          C  
ATOM   7773  C   ILE D 477      -7.428  22.264 -28.940  1.00  0.940          C  
ATOM   7774  O   ILE D 477      -6.334  22.256 -29.503  1.00  0.980          O  
ATOM   7775  CB  ILE D 477      -7.313  21.458 -26.527  1.00  1.280          C  
ATOM   7776  CG1 ILE D 477      -8.634  20.579 -26.504  1.00  1.280          C  
ATOM   7777  CG2 ILE D 477      -6.842  21.920 -25.188  1.00  1.280          C  
ATOM   7778  CD1 ILE D 477      -8.556  19.222 -25.855  1.00  1.280          C  
ATOM   7779  H   ILE D 477      -9.250  22.951 -26.282  1.00  1.060          H  
ATOM   7780  HA  ILE D 477      -6.679  23.321 -27.253  1.00  1.120          H  
ATOM   7781  HB  ILE D 477      -6.572  20.849 -26.932  1.00  1.540          H  
ATOM   7782 1HG1 ILE D 477      -9.390  21.121 -25.954  1.00  1.540          H  
ATOM   7783 2HG1 ILE D 477      -8.966  20.448 -27.487  1.00  1.540          H  
ATOM   7784 1HG2 ILE D 477      -6.655  21.069 -24.541  1.00  1.540          H  
ATOM   7785 2HG2 ILE D 477      -5.916  22.480 -25.311  1.00  1.540          H  
ATOM   7786 3HG2 ILE D 477      -7.585  22.565 -24.733  1.00  1.540          H  
ATOM   7787 1HD1 ILE D 477      -9.539  18.767 -25.908  1.00  1.540          H  
ATOM   7788 2HD1 ILE D 477      -7.859  18.609 -26.382  1.00  1.540          H  
ATOM   7789 3HD1 ILE D 477      -8.256  19.299 -24.821  1.00  1.540          H  
ATOM   7790  N   ILE D 478      -8.549  22.003 -29.606  1.00  0.980          N  
ATOM   7791  CA  ILE D 478      -8.464  21.646 -31.018  1.00  1.010          C  
ATOM   7792  C   ILE D 478      -8.060  22.897 -31.814  1.00  0.810          C  
ATOM   7793  O   ILE D 478      -7.172  22.849 -32.670  1.00  0.680          O  
ATOM   7794  CB  ILE D 478      -9.777  20.990 -31.524  1.00  1.400          C  
ATOM   7795  CG1 ILE D 478      -9.850  19.449 -31.171  1.00  1.400          C  
ATOM   7796  CG2 ILE D 478      -9.846  21.068 -32.990  1.00  1.400          C  
ATOM   7797  CD1 ILE D 478      -9.561  19.059 -29.758  1.00  1.400          C  
ATOM   7798  H   ILE D 478      -9.444  22.030 -29.135  1.00  1.180          H  
ATOM   7799  HA  ILE D 478      -7.670  20.912 -31.144  1.00  1.210          H  
ATOM   7800  HB  ILE D 478     -10.639  21.497 -31.086  1.00  1.680          H  
ATOM   7801 1HG1 ILE D 478     -10.848  19.108 -31.407  1.00  1.680          H  
ATOM   7802 2HG1 ILE D 478      -9.155  18.926 -31.807  1.00  1.680          H  
ATOM   7803 1HG2 ILE D 478     -10.757  20.599 -33.321  1.00  1.680          H  
ATOM   7804 2HG2 ILE D 478      -9.829  22.088 -33.338  1.00  1.680          H  
ATOM   7805 3HG2 ILE D 478      -9.002  20.534 -33.387  1.00  1.680          H  
ATOM   7806 1HD1 ILE D 478      -9.655  17.977 -29.655  1.00  1.680          H  
ATOM   7807 2HD1 ILE D 478      -8.553  19.346 -29.490  1.00  1.680          H  
ATOM   7808 3HD1 ILE D 478     -10.266  19.546 -29.099  1.00  1.680          H  
ATOM   7809  N   SER D 479      -8.721  24.019 -31.532  1.00  0.850          N  
ATOM   7810  CA  SER D 479      -8.377  25.274 -32.177  1.00  0.760          C  
ATOM   7811  C   SER D 479      -6.945  25.670 -31.832  1.00  0.780          C  
ATOM   7812  O   SER D 479      -6.155  25.998 -32.721  1.00  0.760          O  
ATOM   7813  CB  SER D 479      -9.319  26.375 -31.754  1.00  1.100          C  
ATOM   7814  OG  SER D 479      -8.952  27.591 -32.346  1.00  1.100          O  
ATOM   7815  H   SER D 479      -9.464  24.000 -30.845  1.00  1.020          H  
ATOM   7816  HA  SER D 479      -8.455  25.144 -33.257  1.00  0.910          H  
ATOM   7817 1HB  SER D 479     -10.332  26.113 -32.055  1.00  1.320          H  
ATOM   7818 2HB  SER D 479      -9.315  26.471 -30.664  1.00  1.320          H  
ATOM   7819  HG  SER D 479      -9.603  28.231 -32.058  1.00  1.320          H  
ATOM   7820  N   THR D 480      -6.585  25.556 -30.542  1.00  0.900          N  
ATOM   7821  CA  THR D 480      -5.253  25.906 -30.058  1.00  0.990          C  
ATOM   7822  C   THR D 480      -4.147  25.162 -30.808  1.00  0.960          C  
ATOM   7823  O   THR D 480      -3.127  25.765 -31.160  1.00  1.020          O  
ATOM   7824  CB  THR D 480      -5.138  25.629 -28.547  1.00  1.350          C  
ATOM   7825  OG1 THR D 480      -6.085  26.443 -27.829  1.00  1.350          O  
ATOM   7826  CG2 THR D 480      -3.763  25.947 -28.052  1.00  1.350          C  
ATOM   7827  H   THR D 480      -7.288  25.289 -29.851  1.00  1.080          H  
ATOM   7828  HA  THR D 480      -5.106  26.971 -30.215  1.00  1.190          H  
ATOM   7829  HB  THR D 480      -5.340  24.593 -28.367  1.00  1.620          H  
ATOM   7830  HG1 THR D 480      -7.001  26.130 -28.006  1.00  1.620          H  
ATOM   7831 1HG2 THR D 480      -3.717  25.741 -26.983  1.00  1.620          H  
ATOM   7832 2HG2 THR D 480      -3.031  25.334 -28.561  1.00  1.620          H  
ATOM   7833 3HG2 THR D 480      -3.549  26.997 -28.234  1.00  1.620          H  
ATOM   7834  N   ILE D 481      -4.292  23.854 -31.031  1.00  0.890          N  
ATOM   7835  CA  ILE D 481      -3.243  23.205 -31.803  1.00  0.840          C  
ATOM   7836  C   ILE D 481      -3.207  23.672 -33.255  1.00  0.690          C  
ATOM   7837  O   ILE D 481      -2.124  23.790 -33.840  1.00  0.710          O  
ATOM   7838  CB  ILE D 481      -3.282  21.679 -31.723  1.00  1.200          C  
ATOM   7839  CG1 ILE D 481      -1.984  21.197 -32.287  1.00  1.200          C  
ATOM   7840  CG2 ILE D 481      -4.511  21.066 -32.421  1.00  1.200          C  
ATOM   7841  CD1 ILE D 481      -1.666  19.850 -31.970  1.00  1.200          C  
ATOM   7842  H   ILE D 481      -5.099  23.349 -30.653  1.00  1.070          H  
ATOM   7843  HA  ILE D 481      -2.297  23.496 -31.354  1.00  1.010          H  
ATOM   7844  HB  ILE D 481      -3.295  21.400 -30.696  1.00  1.440          H  
ATOM   7845 1HG1 ILE D 481      -2.016  21.286 -33.364  1.00  1.440          H  
ATOM   7846 2HG1 ILE D 481      -1.224  21.816 -31.930  1.00  1.440          H  
ATOM   7847 1HG2 ILE D 481      -4.506  19.991 -32.321  1.00  1.440          H  
ATOM   7848 2HG2 ILE D 481      -5.388  21.448 -31.945  1.00  1.440          H  
ATOM   7849 3HG2 ILE D 481      -4.531  21.320 -33.475  1.00  1.440          H  
ATOM   7850 1HD1 ILE D 481      -0.713  19.580 -32.403  1.00  1.440          H  
ATOM   7851 2HD1 ILE D 481      -1.620  19.749 -30.891  1.00  1.440          H  
ATOM   7852 3HD1 ILE D 481      -2.417  19.232 -32.355  1.00  1.440          H  
ATOM   7853  N   ALA D 482      -4.368  23.956 -33.856  1.00  0.570          N  
ATOM   7854  CA  ALA D 482      -4.362  24.469 -35.214  1.00  0.490          C  
ATOM   7855  C   ALA D 482      -3.577  25.785 -35.285  1.00  0.580          C  
ATOM   7856  O   ALA D 482      -2.887  26.022 -36.285  1.00  0.600          O  
ATOM   7857  CB  ALA D 482      -5.770  24.664 -35.730  1.00  0.720          C  
ATOM   7858  H   ALA D 482      -5.260  23.775 -33.372  1.00  0.680          H  
ATOM   7859  HA  ALA D 482      -3.860  23.737 -35.842  1.00  0.590          H  
ATOM   7860 1HB  ALA D 482      -5.743  25.014 -36.756  1.00  0.860          H  
ATOM   7861 2HB  ALA D 482      -6.293  23.726 -35.689  1.00  0.860          H  
ATOM   7862 3HB  ALA D 482      -6.295  25.393 -35.121  1.00  0.860          H  
ATOM   7863  N   THR D 483      -3.630  26.609 -34.212  1.00  0.670          N  
ATOM   7864  CA  THR D 483      -2.928  27.902 -34.189  1.00  0.790          C  
ATOM   7865  C   THR D 483      -1.448  27.650 -34.317  1.00  0.800          C  
ATOM   7866  O   THR D 483      -0.820  28.016 -35.316  1.00  0.880          O  
ATOM   7867  CB  THR D 483      -3.082  28.691 -32.875  1.00  1.060          C  
ATOM   7868  OG1 THR D 483      -2.484  27.951 -31.808  1.00  1.060          O  
ATOM   7869  CG2 THR D 483      -4.519  28.896 -32.570  1.00  1.060          C  
ATOM   7870  H   THR D 483      -4.243  26.346 -33.432  1.00  0.800          H  
ATOM   7871  HA  THR D 483      -3.269  28.519 -34.994  1.00  0.950          H  
ATOM   7872  HB  THR D 483      -2.585  29.652 -32.977  1.00  1.270          H  
ATOM   7873  HG1 THR D 483      -2.598  28.416 -30.976  1.00  1.270          H  
ATOM   7874 1HG2 THR D 483      -4.625  29.458 -31.645  1.00  1.270          H  
ATOM   7875 2HG2 THR D 483      -4.984  29.424 -33.377  1.00  1.270          H  
ATOM   7876 3HG2 THR D 483      -4.987  27.967 -32.462  1.00  1.270          H  
ATOM   7877  N   GLU D 484      -0.865  26.991 -33.323  1.00  0.790          N  
ATOM   7878  CA  GLU D 484       0.577  26.768 -33.391  1.00  0.830          C  
ATOM   7879  C   GLU D 484       1.061  26.022 -34.609  1.00  0.830          C  
ATOM   7880  O   GLU D 484       2.123  26.354 -35.149  1.00  0.910          O  
ATOM   7881  CB  GLU D 484       1.148  26.041 -32.174  1.00  1.150          C  
ATOM   7882  CG  GLU D 484       2.664  25.698 -32.380  1.00  1.150          C  
ATOM   7883  CD  GLU D 484       3.392  25.220 -31.198  1.00  1.150          C  
ATOM   7884  OE1 GLU D 484       2.812  25.146 -30.175  1.00  1.150          O  
ATOM   7885  OE2 GLU D 484       4.551  24.921 -31.312  1.00  1.150          O  
ATOM   7886  H   GLU D 484      -1.460  26.701 -32.530  1.00  0.950          H  
ATOM   7887  HA  GLU D 484       1.046  27.751 -33.414  1.00  1.000          H  
ATOM   7888 1HB  GLU D 484       1.062  26.685 -31.304  1.00  1.380          H  
ATOM   7889 2HB  GLU D 484       0.587  25.125 -31.983  1.00  1.380          H  
ATOM   7890 1HG  GLU D 484       2.720  24.885 -33.102  1.00  1.380          H  
ATOM   7891 2HG  GLU D 484       3.160  26.530 -32.818  1.00  1.380          H  
ATOM   7892  N   LEU D 485       0.347  24.997 -35.056  1.00  0.750          N  
ATOM   7893  CA  LEU D 485       0.931  24.254 -36.145  1.00  0.730          C  
ATOM   7894  C   LEU D 485       0.773  24.970 -37.481  1.00  0.710          C  
ATOM   7895  O   LEU D 485       1.678  24.897 -38.329  1.00  0.730          O  
ATOM   7896  CB  LEU D 485       0.341  22.848 -36.205  1.00  1.030          C  
ATOM   7897  CG  LEU D 485       0.581  21.921 -34.985  1.00  1.030          C  
ATOM   7898  CD1 LEU D 485      -0.009  20.548 -35.321  1.00  1.030          C  
ATOM   7899  CD2 LEU D 485       2.024  21.847 -34.635  1.00  1.030          C  
ATOM   7900  H   LEU D 485      -0.539  24.713 -34.621  1.00  0.900          H  
ATOM   7901  HA  LEU D 485       1.998  24.175 -35.975  1.00  0.880          H  
ATOM   7902 1HB  LEU D 485      -0.737  22.942 -36.325  1.00  1.240          H  
ATOM   7903 2HB  LEU D 485       0.750  22.342 -37.052  1.00  1.240          H  
ATOM   7904  HG  LEU D 485       0.046  22.305 -34.122  1.00  1.240          H  
ATOM   7905 1HD1 LEU D 485       0.125  19.877 -34.487  1.00  1.240          H  
ATOM   7906 2HD1 LEU D 485      -1.041  20.642 -35.533  1.00  1.240          H  
ATOM   7907 3HD1 LEU D 485       0.497  20.139 -36.183  1.00  1.240          H  
ATOM   7908 1HD2 LEU D 485       2.164  21.182 -33.804  1.00  1.240          H  
ATOM   7909 2HD2 LEU D 485       2.555  21.481 -35.472  1.00  1.240          H  
ATOM   7910 3HD2 LEU D 485       2.418  22.814 -34.362  1.00  1.240          H  
ATOM   7911  N   SER D 486      -0.343  25.694 -37.680  1.00  0.690          N  
ATOM   7912  CA  SER D 486      -0.537  26.390 -38.937  1.00  0.750          C  
ATOM   7913  C   SER D 486       0.548  27.420 -39.050  1.00  0.860          C  
ATOM   7914  O   SER D 486       1.138  27.607 -40.107  1.00  0.980          O  
ATOM   7915  CB  SER D 486      -1.886  27.055 -39.006  1.00  1.030          C  
ATOM   7916  OG  SER D 486      -2.921  26.110 -38.979  1.00  1.030          O  
ATOM   7917  H   SER D 486      -1.096  25.740 -36.990  1.00  0.830          H  
ATOM   7918  HA  SER D 486      -0.458  25.704 -39.759  1.00  0.900          H  
ATOM   7919 1HB  SER D 486      -1.979  27.745 -38.184  1.00  1.230          H  
ATOM   7920 2HB  SER D 486      -1.943  27.620 -39.929  1.00  1.230          H  
ATOM   7921  HG  SER D 486      -3.065  25.921 -38.027  1.00  1.230          H  
ATOM   7922  N   ILE D 487       0.852  28.064 -37.928  1.00  0.920          N  
ATOM   7923  CA  ILE D 487       1.868  29.082 -37.894  1.00  1.050          C  
ATOM   7924  C   ILE D 487       3.259  28.489 -38.134  1.00  0.990          C  
ATOM   7925  O   ILE D 487       4.013  28.972 -38.980  1.00  1.000          O  
ATOM   7926  CB  ILE D 487       1.809  29.809 -36.550  1.00  1.420          C  
ATOM   7927  CG1 ILE D 487       0.451  30.582 -36.466  1.00  1.420          C  
ATOM   7928  CG2 ILE D 487       2.995  30.721 -36.429  1.00  1.420          C  
ATOM   7929  CD1 ILE D 487       0.122  31.122 -35.079  1.00  1.420          C  
ATOM   7930  H   ILE D 487       0.328  27.864 -37.069  1.00  1.100          H  
ATOM   7931  HA  ILE D 487       1.659  29.799 -38.686  1.00  1.260          H  
ATOM   7932  HB  ILE D 487       1.817  29.084 -35.731  1.00  1.700          H  
ATOM   7933 1HG1 ILE D 487       0.452  31.376 -37.173  1.00  1.700          H  
ATOM   7934 2HG1 ILE D 487      -0.343  29.904 -36.751  1.00  1.700          H  
ATOM   7935 1HG2 ILE D 487       2.958  31.261 -35.499  1.00  1.700          H  
ATOM   7936 2HG2 ILE D 487       3.928  30.166 -36.473  1.00  1.700          H  
ATOM   7937 3HG2 ILE D 487       2.958  31.387 -37.240  1.00  1.700          H  
ATOM   7938 1HD1 ILE D 487      -0.845  31.611 -35.103  1.00  1.700          H  
ATOM   7939 2HD1 ILE D 487       0.085  30.295 -34.367  1.00  1.700          H  
ATOM   7940 3HD1 ILE D 487       0.874  31.836 -34.764  1.00  1.700          H  
ATOM   7941  N   LYS D 488       3.612  27.413 -37.426  1.00  0.940          N  
ATOM   7942  CA  LYS D 488       4.938  26.820 -37.590  1.00  0.990          C  
ATOM   7943  C   LYS D 488       5.319  26.550 -39.043  1.00  0.930          C  
ATOM   7944  O   LYS D 488       6.436  26.860 -39.458  1.00  0.960          O  
ATOM   7945  CB  LYS D 488       5.058  25.476 -36.864  1.00  1.370          C  
ATOM   7946  CG  LYS D 488       6.460  24.818 -37.049  1.00  1.370          C  
ATOM   7947  CD  LYS D 488       6.573  23.437 -36.417  1.00  1.370          C  
ATOM   7948  CE  LYS D 488       8.003  22.857 -36.591  1.00  1.370          C  
ATOM   7949  NZ  LYS D 488       8.383  22.670 -38.066  1.00  1.370          N  
ATOM   7950  H   LYS D 488       2.970  27.027 -36.728  1.00  1.130          H  
ATOM   7951  HA  LYS D 488       5.667  27.518 -37.175  1.00  1.190          H  
ATOM   7952 1HB  LYS D 488       4.868  25.619 -35.796  1.00  1.640          H  
ATOM   7953 2HB  LYS D 488       4.299  24.789 -37.241  1.00  1.640          H  
ATOM   7954 1HG  LYS D 488       6.670  24.698 -38.107  1.00  1.640          H  
ATOM   7955 2HG  LYS D 488       7.221  25.471 -36.621  1.00  1.640          H  
ATOM   7956 1HD  LYS D 488       6.322  23.480 -35.354  1.00  1.640          H  
ATOM   7957 2HD  LYS D 488       5.867  22.762 -36.908  1.00  1.640          H  
ATOM   7958 1HE  LYS D 488       8.719  23.530 -36.126  1.00  1.640          H  
ATOM   7959 2HE  LYS D 488       8.050  21.886 -36.091  1.00  1.640          H  
ATOM   7960 1HZ  LYS D 488       9.313  22.293 -38.164  1.00  1.640          H  
ATOM   7961 2HZ  LYS D 488       7.734  22.033 -38.548  1.00  1.640          H  
ATOM   7962 3HZ  LYS D 488       8.354  23.550 -38.554  1.00  1.640          H  
ATOM   7963  N   ALA D 489       4.397  25.971 -39.819  1.00  0.910          N  
ATOM   7964  CA  ALA D 489       4.677  25.584 -41.206  1.00  0.920          C  
ATOM   7965  C   ALA D 489       4.676  26.763 -42.192  1.00  0.940          C  
ATOM   7966  O   ALA D 489       5.029  26.590 -43.361  1.00  0.990          O  
ATOM   7967  CB  ALA D 489       3.642  24.563 -41.663  1.00  1.280          C  
ATOM   7968  H   ALA D 489       3.489  25.729 -39.399  1.00  1.090          H  
ATOM   7969  HA  ALA D 489       5.665  25.121 -41.229  1.00  1.100          H  
ATOM   7970 1HB  ALA D 489       3.871  24.236 -42.675  1.00  1.540          H  
ATOM   7971 2HB  ALA D 489       3.659  23.699 -40.994  1.00  1.540          H  
ATOM   7972 3HB  ALA D 489       2.655  25.028 -41.638  1.00  1.540          H  
ATOM   7973  N   ILE D 490       4.255  27.932 -41.723  1.00  0.950          N  
ATOM   7974  CA  ILE D 490       4.103  29.154 -42.495  1.00  1.010          C  
ATOM   7975  C   ILE D 490       5.166  30.231 -42.222  1.00  1.050          C  
ATOM   7976  O   ILE D 490       5.657  30.872 -43.156  1.00  1.110          O  
ATOM   7977  CB  ILE D 490       2.652  29.639 -42.350  1.00  1.390          C  
ATOM   7978  CG1 ILE D 490       1.763  28.567 -43.067  1.00  1.390          C  
ATOM   7979  CG2 ILE D 490       2.462  31.031 -42.798  1.00  1.390          C  
ATOM   7980  CD1 ILE D 490       0.311  28.734 -42.943  1.00  1.390          C  
ATOM   7981  H   ILE D 490       4.060  27.995 -40.722  1.00  1.140          H  
ATOM   7982  HA  ILE D 490       4.216  28.881 -43.542  1.00  1.210          H  
ATOM   7983  HB  ILE D 490       2.382  29.588 -41.292  1.00  1.670          H  
ATOM   7984 1HG1 ILE D 490       2.021  28.544 -44.112  1.00  1.670          H  
ATOM   7985 2HG1 ILE D 490       1.991  27.598 -42.638  1.00  1.670          H  
ATOM   7986 1HG2 ILE D 490       1.433  31.345 -42.658  1.00  1.670          H  
ATOM   7987 2HG2 ILE D 490       3.096  31.653 -42.228  1.00  1.670          H  
ATOM   7988 3HG2 ILE D 490       2.729  31.114 -43.793  1.00  1.670          H  
ATOM   7989 1HD1 ILE D 490      -0.170  27.912 -43.459  1.00  1.670          H  
ATOM   7990 2HD1 ILE D 490       0.023  28.720 -41.906  1.00  1.670          H  
ATOM   7991 3HD1 ILE D 490       0.010  29.667 -43.387  1.00  1.670          H  
ATOM   7992  N   GLU D 491       5.475  30.481 -40.961  1.00  1.030          N  
ATOM   7993  CA  GLU D 491       6.456  31.500 -40.605  1.00  1.080          C  
ATOM   7994  C   GLU D 491       7.777  31.186 -41.329  1.00  1.150          C  
ATOM   7995  O   GLU D 491       8.191  30.029 -41.393  1.00  1.160          O  
ATOM   7996  CB  GLU D 491       6.680  31.537 -39.085  1.00  1.490          C  
ATOM   7997  CG  GLU D 491       7.543  32.691 -38.602  1.00  1.490          C  
ATOM   7998  CD  GLU D 491       7.757  32.697 -37.113  1.00  1.490          C  
ATOM   7999  OE1 GLU D 491       8.335  31.756 -36.621  1.00  1.490          O  
ATOM   8000  OE2 GLU D 491       7.347  33.645 -36.461  1.00  1.490          O  
ATOM   8001  H   GLU D 491       5.019  29.931 -40.229  1.00  1.240          H  
ATOM   8002  HA  GLU D 491       6.097  32.472 -40.937  1.00  1.300          H  
ATOM   8003 1HB  GLU D 491       5.722  31.589 -38.570  1.00  1.790          H  
ATOM   8004 2HB  GLU D 491       7.159  30.610 -38.775  1.00  1.790          H  
ATOM   8005 1HG  GLU D 491       8.512  32.648 -39.083  1.00  1.790          H  
ATOM   8006 2HG  GLU D 491       7.066  33.616 -38.907  1.00  1.790          H  
ATOM   8007  N   ASN D 492       8.429  32.211 -41.901  1.00  1.220          N  
ATOM   8008  CA  ASN D 492       9.688  32.120 -42.647  1.00  1.290          C  
ATOM   8009  C   ASN D 492       9.567  31.441 -44.012  1.00  1.280          C  
ATOM   8010  O   ASN D 492      10.581  31.137 -44.649  1.00  1.330          O  
ATOM   8011  CB  ASN D 492      10.767  31.422 -41.826  1.00  1.780          C  
ATOM   8012  CG  ASN D 492      11.081  32.142 -40.556  1.00  1.780          C  
ATOM   8013  OD1 ASN D 492      11.301  33.358 -40.540  1.00  1.780          O  
ATOM   8014  ND2 ASN D 492      11.103  31.410 -39.472  1.00  1.780          N  
ATOM   8015  H   ASN D 492       8.059  33.162 -41.851  1.00  1.460          H  
ATOM   8016  HA  ASN D 492      10.026  33.139 -42.838  1.00  1.550          H  
ATOM   8017 1HB  ASN D 492      10.509  30.395 -41.610  1.00  2.130          H  
ATOM   8018 2HB  ASN D 492      11.681  31.389 -42.419  1.00  2.130          H  
ATOM   8019 1HD2 ASN D 492      11.293  31.834 -38.585  1.00  2.130          H  
ATOM   8020 2HD2 ASN D 492      10.912  30.429 -39.526  1.00  2.130          H  
ATOM   8021  N   LYS D 493       8.341  31.233 -44.479  1.00  1.230          N  
ATOM   8022  CA  LYS D 493       8.094  30.726 -45.818  1.00  1.200          C  
ATOM   8023  C   LYS D 493       7.613  31.874 -46.688  1.00  1.140          C  
ATOM   8024  O   LYS D 493       7.220  32.932 -46.169  1.00  1.170          O  
ATOM   8025  CB  LYS D 493       7.070  29.587 -45.809  1.00  1.690          C  
ATOM   8026  CG  LYS D 493       7.435  28.368 -44.937  1.00  1.690          C  
ATOM   8027  CD  LYS D 493       8.666  27.631 -45.483  1.00  1.690          C  
ATOM   8028  CE  LYS D 493       8.936  26.280 -44.766  1.00  1.690          C  
ATOM   8029  NZ  LYS D 493       9.567  26.435 -43.404  1.00  1.690          N  
ATOM   8030  H   LYS D 493       7.529  31.419 -43.881  1.00  1.480          H  
ATOM   8031  HA  LYS D 493       9.024  30.361 -46.247  1.00  1.440          H  
ATOM   8032 1HB  LYS D 493       6.109  29.967 -45.461  1.00  2.030          H  
ATOM   8033 2HB  LYS D 493       6.919  29.234 -46.824  1.00  2.030          H  
ATOM   8034 1HG  LYS D 493       7.618  28.696 -43.910  1.00  2.030          H  
ATOM   8035 2HG  LYS D 493       6.594  27.685 -44.937  1.00  2.030          H  
ATOM   8036 1HD  LYS D 493       8.547  27.454 -46.552  1.00  2.030          H  
ATOM   8037 2HD  LYS D 493       9.546  28.257 -45.330  1.00  2.030          H  
ATOM   8038 1HE  LYS D 493       7.999  25.737 -44.658  1.00  2.030          H  
ATOM   8039 2HE  LYS D 493       9.618  25.698 -45.387  1.00  2.030          H  
ATOM   8040 1HZ  LYS D 493       9.784  25.518 -42.977  1.00  2.030          H  
ATOM   8041 2HZ  LYS D 493      10.471  26.908 -43.489  1.00  2.030          H  
ATOM   8042 3HZ  LYS D 493       8.968  26.942 -42.780  1.00  2.030          H  
ATOM   8043  N   THR D 494       7.683  31.677 -48.005  1.00  1.190          N  
ATOM   8044  CA  THR D 494       7.192  32.638 -48.988  1.00  1.170          C  
ATOM   8045  C   THR D 494       5.683  32.711 -48.787  1.00  1.040          C  
ATOM   8046  O   THR D 494       5.048  31.680 -48.530  1.00  0.980          O  
ATOM   8047  CB  THR D 494       7.582  32.225 -50.431  1.00  1.650          C  
ATOM   8048  OG1 THR D 494       9.015  32.139 -50.533  1.00  1.650          O  
ATOM   8049  CG2 THR D 494       7.099  33.268 -51.448  1.00  1.650          C  
ATOM   8050  H   THR D 494       8.045  30.785 -48.362  1.00  1.430          H  
ATOM   8051  HA  THR D 494       7.622  33.617 -48.789  1.00  1.400          H  
ATOM   8052  HB  THR D 494       7.151  31.272 -50.657  1.00  1.980          H  
ATOM   8053  HG1 THR D 494       9.259  31.700 -51.353  1.00  1.980          H  
ATOM   8054 1HG2 THR D 494       7.399  32.956 -52.446  1.00  1.980          H  
ATOM   8055 2HG2 THR D 494       6.036  33.365 -51.421  1.00  1.980          H  
ATOM   8056 3HG2 THR D 494       7.553  34.234 -51.221  1.00  1.980          H  
ATOM   8057  N   ILE D 495       5.071  33.887 -48.943  1.00  1.060          N  
ATOM   8058  CA  ILE D 495       3.630  33.939 -48.687  1.00  0.990          C  
ATOM   8059  C   ILE D 495       2.844  33.034 -49.650  1.00  0.960          C  
ATOM   8060  O   ILE D 495       1.806  32.496 -49.272  1.00  0.940          O  
ATOM   8061  CB  ILE D 495       3.068  35.407 -48.715  1.00  1.410          C  
ATOM   8062  CG1 ILE D 495       3.203  36.072 -50.084  1.00  1.410          C  
ATOM   8063  CG2 ILE D 495       3.721  36.269 -47.649  1.00  1.410          C  
ATOM   8064  CD1 ILE D 495       1.944  35.996 -50.925  1.00  1.410          C  
ATOM   8065  H   ILE D 495       5.618  34.714 -49.196  1.00  1.270          H  
ATOM   8066  HA  ILE D 495       3.477  33.562 -47.679  1.00  1.190          H  
ATOM   8067  HB  ILE D 495       2.009  35.377 -48.508  1.00  1.700          H  
ATOM   8068 1HG1 ILE D 495       3.443  37.120 -49.934  1.00  1.700          H  
ATOM   8069 2HG1 ILE D 495       4.020  35.611 -50.635  1.00  1.700          H  
ATOM   8070 1HG2 ILE D 495       3.289  37.269 -47.664  1.00  1.700          H  
ATOM   8071 2HG2 ILE D 495       3.541  35.819 -46.702  1.00  1.700          H  
ATOM   8072 3HG2 ILE D 495       4.775  36.339 -47.818  1.00  1.700          H  
ATOM   8073 1HD1 ILE D 495       2.117  36.504 -51.871  1.00  1.700          H  
ATOM   8074 2HD1 ILE D 495       1.665  34.975 -51.128  1.00  1.700          H  
ATOM   8075 3HD1 ILE D 495       1.129  36.480 -50.394  1.00  1.700          H  
ATOM   8076  N   ASN D 496       3.365  32.795 -50.852  1.00  0.970          N  
ATOM   8077  CA  ASN D 496       2.718  31.897 -51.794  1.00  0.950          C  
ATOM   8078  C   ASN D 496       2.749  30.431 -51.329  1.00  0.920          C  
ATOM   8079  O   ASN D 496       1.863  29.642 -51.692  1.00  0.880          O  
ATOM   8080  CB  ASN D 496       3.374  32.032 -53.147  1.00  1.340          C  
ATOM   8081  CG  ASN D 496       3.028  33.327 -53.815  1.00  1.340          C  
ATOM   8082  OD1 ASN D 496       1.988  33.937 -53.548  1.00  1.340          O  
ATOM   8083  ND2 ASN D 496       3.892  33.770 -54.686  1.00  1.340          N  
ATOM   8084  H   ASN D 496       4.197  33.292 -51.130  1.00  1.160          H  
ATOM   8085  HA  ASN D 496       1.670  32.187 -51.879  1.00  1.140          H  
ATOM   8086 1HB  ASN D 496       4.456  31.962 -53.038  1.00  1.610          H  
ATOM   8087 2HB  ASN D 496       3.056  31.209 -53.789  1.00  1.610          H  
ATOM   8088 1HD2 ASN D 496       3.720  34.633 -55.165  1.00  1.610          H  
ATOM   8089 2HD2 ASN D 496       4.726  33.252 -54.882  1.00  1.610          H  
ATOM   8090  N   GLN D 497       3.792  30.038 -50.576  1.00  0.970          N  
ATOM   8091  CA  GLN D 497       3.910  28.668 -50.106  1.00  0.970          C  
ATOM   8092  C   GLN D 497       2.868  28.449 -49.042  1.00  0.890          C  
ATOM   8093  O   GLN D 497       2.190  27.418 -49.010  1.00  0.870          O  
ATOM   8094  CB  GLN D 497       5.319  28.407 -49.550  1.00  1.360          C  
ATOM   8095  CG  GLN D 497       6.419  28.368 -50.606  1.00  1.360          C  
ATOM   8096  CD  GLN D 497       7.855  28.268 -50.010  1.00  1.360          C  
ATOM   8097  OE1 GLN D 497       8.312  29.064 -49.154  1.00  1.360          O  
ATOM   8098  NE2 GLN D 497       8.580  27.254 -50.477  1.00  1.360          N  
ATOM   8099  H   GLN D 497       4.489  30.707 -50.257  1.00  1.160          H  
ATOM   8100  HA  GLN D 497       3.711  27.986 -50.932  1.00  1.160          H  
ATOM   8101 1HB  GLN D 497       5.572  29.194 -48.844  1.00  1.630          H  
ATOM   8102 2HB  GLN D 497       5.330  27.463 -49.005  1.00  1.630          H  
ATOM   8103 1HG  GLN D 497       6.253  27.482 -51.219  1.00  1.630          H  
ATOM   8104 2HG  GLN D 497       6.348  29.250 -51.228  1.00  1.630          H  
ATOM   8105 1HE2 GLN D 497       9.517  27.112 -50.150  1.00  1.630          H  
ATOM   8106 2HE2 GLN D 497       8.193  26.623 -51.158  1.00  1.630          H  
ATOM   8107  N   ALA D 498       2.743  29.448 -48.176  1.00  0.880          N  
ATOM   8108  CA  ALA D 498       1.786  29.414 -47.098  1.00  0.820          C  
ATOM   8109  C   ALA D 498       0.368  29.370 -47.621  1.00  0.750          C  
ATOM   8110  O   ALA D 498      -0.459  28.587 -47.150  1.00  0.690          O  
ATOM   8111  CB  ALA D 498       1.990  30.610 -46.261  1.00  1.170          C  
ATOM   8112  H   ALA D 498       3.371  30.253 -48.279  1.00  1.060          H  
ATOM   8113  HA  ALA D 498       1.958  28.524 -46.510  1.00  0.980          H  
ATOM   8114 1HB  ALA D 498       1.282  30.591 -45.446  1.00  1.410          H  
ATOM   8115 2HB  ALA D 498       3.011  30.605 -45.897  1.00  1.410          H  
ATOM   8116 3HB  ALA D 498       1.835  31.469 -46.870  1.00  1.410          H  
ATOM   8117  N   LYS D 499       0.095  30.151 -48.663  1.00  0.790          N  
ATOM   8118  CA  LYS D 499      -1.223  30.167 -49.255  1.00  0.780          C  
ATOM   8119  C   LYS D 499      -1.591  28.742 -49.691  1.00  0.760          C  
ATOM   8120  O   LYS D 499      -2.700  28.269 -49.402  1.00  0.770          O  
ATOM   8121  CB  LYS D 499      -1.243  31.152 -50.419  1.00  1.100          C  
ATOM   8122  CG  LYS D 499      -2.585  31.378 -51.083  1.00  1.100          C  
ATOM   8123  CD  LYS D 499      -2.443  32.427 -52.185  1.00  1.100          C  
ATOM   8124  CE  LYS D 499      -3.758  32.721 -52.876  1.00  1.100          C  
ATOM   8125  NZ  LYS D 499      -3.578  33.683 -54.009  1.00  1.100          N  
ATOM   8126  H   LYS D 499       0.802  30.807 -49.005  1.00  0.950          H  
ATOM   8127  HA  LYS D 499      -1.942  30.497 -48.507  1.00  0.940          H  
ATOM   8128 1HB  LYS D 499      -0.857  32.112 -50.080  1.00  1.320          H  
ATOM   8129 2HB  LYS D 499      -0.558  30.794 -51.188  1.00  1.320          H  
ATOM   8130 1HG  LYS D 499      -2.948  30.441 -51.515  1.00  1.320          H  
ATOM   8131 2HG  LYS D 499      -3.306  31.721 -50.346  1.00  1.320          H  
ATOM   8132 1HD  LYS D 499      -2.062  33.356 -51.751  1.00  1.320          H  
ATOM   8133 2HD  LYS D 499      -1.723  32.078 -52.925  1.00  1.320          H  
ATOM   8134 1HE  LYS D 499      -4.184  31.795 -53.258  1.00  1.320          H  
ATOM   8135 2HE  LYS D 499      -4.447  33.156 -52.151  1.00  1.320          H  
ATOM   8136 1HZ  LYS D 499      -4.472  33.865 -54.444  1.00  1.320          H  
ATOM   8137 2HZ  LYS D 499      -3.188  34.555 -53.672  1.00  1.320          H  
ATOM   8138 3HZ  LYS D 499      -2.948  33.284 -54.691  1.00  1.320          H  
ATOM   8139  N   LYS D 500      -0.650  28.033 -50.351  1.00  0.780          N  
ATOM   8140  CA  LYS D 500      -0.911  26.651 -50.757  1.00  0.800          C  
ATOM   8141  C   LYS D 500      -1.150  25.747 -49.546  1.00  0.750          C  
ATOM   8142  O   LYS D 500      -2.092  24.949 -49.560  1.00  0.760          O  
ATOM   8143  CB  LYS D 500       0.234  26.079 -51.595  1.00  1.110          C  
ATOM   8144  CG  LYS D 500       0.017  24.603 -52.093  1.00  1.110          C  
ATOM   8145  CD  LYS D 500      -1.160  24.492 -53.095  1.00  1.110          C  
ATOM   8146  CE  LYS D 500      -1.164  23.145 -53.865  1.00  1.110          C  
ATOM   8147  NZ  LYS D 500      -1.605  21.964 -53.023  1.00  1.110          N  
ATOM   8148  H   LYS D 500       0.234  28.487 -50.618  1.00  0.940          H  
ATOM   8149  HA  LYS D 500      -1.816  26.646 -51.359  1.00  0.960          H  
ATOM   8150 1HB  LYS D 500       0.397  26.717 -52.464  1.00  1.330          H  
ATOM   8151 2HB  LYS D 500       1.152  26.099 -51.007  1.00  1.330          H  
ATOM   8152 1HG  LYS D 500       0.929  24.255 -52.575  1.00  1.330          H  
ATOM   8153 2HG  LYS D 500      -0.186  23.950 -51.238  1.00  1.330          H  
ATOM   8154 1HD  LYS D 500      -2.103  24.557 -52.538  1.00  1.330          H  
ATOM   8155 2HD  LYS D 500      -1.119  25.310 -53.808  1.00  1.330          H  
ATOM   8156 1HE  LYS D 500      -1.831  23.230 -54.722  1.00  1.330          H  
ATOM   8157 2HE  LYS D 500      -0.153  22.955 -54.223  1.00  1.330          H  
ATOM   8158 1HZ  LYS D 500      -1.583  21.131 -53.570  1.00  1.330          H  
ATOM   8159 2HZ  LYS D 500      -1.035  21.815 -52.187  1.00  1.330          H  
ATOM   8160 3HZ  LYS D 500      -2.557  22.084 -52.660  1.00  1.330          H  
ATOM   8161  N   ILE D 501      -0.350  25.906 -48.478  1.00  0.710          N  
ATOM   8162  CA  ILE D 501      -0.528  25.069 -47.292  1.00  0.680          C  
ATOM   8163  C   ILE D 501      -1.913  25.227 -46.737  1.00  0.660          C  
ATOM   8164  O   ILE D 501      -2.573  24.233 -46.460  1.00  0.670          O  
ATOM   8165  CB  ILE D 501       0.480  25.439 -46.157  1.00  0.960          C  
ATOM   8166  CG1 ILE D 501       1.899  25.028 -46.568  1.00  0.960          C  
ATOM   8167  CG2 ILE D 501       0.045  24.869 -44.741  1.00  0.960          C  
ATOM   8168  CD1 ILE D 501       2.988  25.610 -45.686  1.00  0.960          C  
ATOM   8169  H   ILE D 501       0.433  26.568 -48.542  1.00  0.850          H  
ATOM   8170  HA  ILE D 501      -0.384  24.027 -47.577  1.00  0.820          H  
ATOM   8171  HB  ILE D 501       0.501  26.521 -46.071  1.00  1.160          H  
ATOM   8172 1HG1 ILE D 501       1.978  23.941 -46.537  1.00  1.160          H  
ATOM   8173 2HG1 ILE D 501       2.075  25.354 -47.590  1.00  1.160          H  
ATOM   8174 1HG2 ILE D 501       0.743  25.189 -43.975  1.00  1.160          H  
ATOM   8175 2HG2 ILE D 501      -0.936  25.244 -44.473  1.00  1.160          H  
ATOM   8176 3HG2 ILE D 501       0.011  23.801 -44.753  1.00  1.160          H  
ATOM   8177 1HD1 ILE D 501       3.961  25.278 -46.048  1.00  1.160          H  
ATOM   8178 2HD1 ILE D 501       2.958  26.687 -45.714  1.00  1.160          H  
ATOM   8179 3HD1 ILE D 501       2.871  25.285 -44.664  1.00  1.160          H  
ATOM   8180  N   LEU D 502      -2.350  26.457 -46.588  1.00  0.670          N  
ATOM   8181  CA  LEU D 502      -3.636  26.761 -46.010  1.00  0.680          C  
ATOM   8182  C   LEU D 502      -4.792  26.231 -46.821  1.00  0.710          C  
ATOM   8183  O   LEU D 502      -5.744  25.686 -46.253  1.00  0.720          O  
ATOM   8184  CB  LEU D 502      -3.680  28.247 -45.896  1.00  0.950          C  
ATOM   8185  CG  LEU D 502      -2.722  28.788 -44.909  1.00  0.950          C  
ATOM   8186  CD1 LEU D 502      -2.583  30.182 -45.127  1.00  0.950          C  
ATOM   8187  CD2 LEU D 502      -3.231  28.575 -43.535  1.00  0.950          C  
ATOM   8188  H   LEU D 502      -1.727  27.223 -46.865  1.00  0.800          H  
ATOM   8189  HA  LEU D 502      -3.683  26.295 -45.038  1.00  0.820          H  
ATOM   8190 1HB  LEU D 502      -3.431  28.671 -46.858  1.00  1.140          H  
ATOM   8191 2HB  LEU D 502      -4.667  28.537 -45.611  1.00  1.140          H  
ATOM   8192  HG  LEU D 502      -1.762  28.313 -45.032  1.00  1.140          H  
ATOM   8193 1HD1 LEU D 502      -1.885  30.551 -44.411  1.00  1.140          H  
ATOM   8194 2HD1 LEU D 502      -2.207  30.361 -46.130  1.00  1.140          H  
ATOM   8195 3HD1 LEU D 502      -3.522  30.655 -45.008  1.00  1.140          H  
ATOM   8196 1HD2 LEU D 502      -2.545  28.991 -42.830  1.00  1.140          H  
ATOM   8197 2HD2 LEU D 502      -4.183  29.078 -43.462  1.00  1.140          H  
ATOM   8198 3HD2 LEU D 502      -3.357  27.542 -43.313  1.00  1.140          H  
ATOM   8199  N   SER D 503      -4.708  26.342 -48.147  1.00  0.750          N  
ATOM   8200  CA  SER D 503      -5.760  25.814 -48.995  1.00  0.840          C  
ATOM   8201  C   SER D 503      -5.857  24.302 -48.785  1.00  0.870          C  
ATOM   8202  O   SER D 503      -6.956  23.753 -48.595  1.00  0.910          O  
ATOM   8203  CB  SER D 503      -5.471  26.137 -50.445  1.00  1.140          C  
ATOM   8204  OG  SER D 503      -6.483  25.647 -51.287  1.00  1.140          O  
ATOM   8205  H   SER D 503      -3.922  26.848 -48.573  1.00  0.900          H  
ATOM   8206  HA  SER D 503      -6.707  26.266 -48.710  1.00  1.010          H  
ATOM   8207 1HB  SER D 503      -5.378  27.217 -50.562  1.00  1.370          H  
ATOM   8208 2HB  SER D 503      -4.510  25.695 -50.727  1.00  1.370          H  
ATOM   8209  HG  SER D 503      -6.207  25.864 -52.177  1.00  1.370          H  
ATOM   8210  N   ASP D 504      -4.694  23.624 -48.778  1.00  0.860          N  
ATOM   8211  CA  ASP D 504      -4.672  22.187 -48.574  1.00  0.940          C  
ATOM   8212  C   ASP D 504      -5.174  21.806 -47.181  1.00  0.900          C  
ATOM   8213  O   ASP D 504      -5.909  20.827 -47.060  1.00  1.010          O  
ATOM   8214  CB  ASP D 504      -3.257  21.622 -48.763  1.00  1.280          C  
ATOM   8215  CG  ASP D 504      -2.757  21.626 -50.227  1.00  1.280          C  
ATOM   8216  OD1 ASP D 504      -3.525  21.821 -51.152  1.00  1.280          O  
ATOM   8217  OD2 ASP D 504      -1.573  21.419 -50.439  1.00  1.280          O  
ATOM   8218  H   ASP D 504      -3.814  24.119 -48.958  1.00  1.030          H  
ATOM   8219  HA  ASP D 504      -5.329  21.728 -49.310  1.00  1.130          H  
ATOM   8220 1HB  ASP D 504      -2.560  22.222 -48.168  1.00  1.540          H  
ATOM   8221 2HB  ASP D 504      -3.219  20.605 -48.379  1.00  1.540          H  
ATOM   8222  N   LEU D 505      -4.823  22.582 -46.138  1.00  0.780          N  
ATOM   8223  CA  LEU D 505      -5.269  22.252 -44.783  1.00  0.750          C  
ATOM   8224  C   LEU D 505      -6.758  22.315 -44.679  1.00  0.770          C  
ATOM   8225  O   LEU D 505      -7.377  21.448 -44.071  1.00  0.850          O  
ATOM   8226  CB  LEU D 505      -4.742  23.233 -43.743  1.00  1.060          C  
ATOM   8227  CG  LEU D 505      -3.281  23.253 -43.468  1.00  1.060          C  
ATOM   8228  CD1 LEU D 505      -3.030  24.423 -42.502  1.00  1.060          C  
ATOM   8229  CD2 LEU D 505      -2.825  21.923 -42.953  1.00  1.060          C  
ATOM   8230  H   LEU D 505      -4.180  23.360 -46.290  1.00  0.940          H  
ATOM   8231  HA  LEU D 505      -4.973  21.236 -44.553  1.00  0.900          H  
ATOM   8232 1HB  LEU D 505      -5.014  24.230 -44.072  1.00  1.270          H  
ATOM   8233 2HB  LEU D 505      -5.250  23.034 -42.811  1.00  1.270          H  
ATOM   8234  HG  LEU D 505      -2.760  23.449 -44.353  1.00  1.270          H  
ATOM   8235 1HD1 LEU D 505      -1.994  24.542 -42.297  1.00  1.270          H  
ATOM   8236 2HD1 LEU D 505      -3.391  25.328 -42.947  1.00  1.270          H  
ATOM   8237 3HD1 LEU D 505      -3.558  24.245 -41.567  1.00  1.270          H  
ATOM   8238 1HD2 LEU D 505      -1.790  21.946 -42.780  1.00  1.270          H  
ATOM   8239 2HD2 LEU D 505      -3.348  21.703 -42.040  1.00  1.270          H  
ATOM   8240 3HD2 LEU D 505      -3.015  21.146 -43.671  1.00  1.270          H  
ATOM   8241  N   ILE D 506      -7.360  23.313 -45.316  1.00  0.760          N  
ATOM   8242  CA  ILE D 506      -8.796  23.402 -45.277  1.00  0.830          C  
ATOM   8243  C   ILE D 506      -9.389  22.195 -45.981  1.00  0.940          C  
ATOM   8244  O   ILE D 506     -10.248  21.512 -45.434  1.00  0.960          O  
ATOM   8245  CB  ILE D 506      -9.290  24.742 -45.860  1.00  1.130          C  
ATOM   8246  CG1 ILE D 506      -8.846  25.869 -44.873  1.00  1.130          C  
ATOM   8247  CG2 ILE D 506     -10.828  24.718 -46.098  1.00  1.130          C  
ATOM   8248  CD1 ILE D 506      -8.961  27.273 -45.373  1.00  1.130          C  
ATOM   8249  H   ILE D 506      -6.797  24.031 -45.786  1.00  0.910          H  
ATOM   8250  HA  ILE D 506      -9.103  23.373 -44.239  1.00  1.000          H  
ATOM   8251  HB  ILE D 506      -8.771  24.924 -46.809  1.00  1.360          H  
ATOM   8252 1HG1 ILE D 506      -9.435  25.786 -43.968  1.00  1.360          H  
ATOM   8253 2HG1 ILE D 506      -7.805  25.697 -44.624  1.00  1.360          H  
ATOM   8254 1HG2 ILE D 506     -11.155  25.663 -46.515  1.00  1.360          H  
ATOM   8255 2HG2 ILE D 506     -11.079  23.925 -46.796  1.00  1.360          H  
ATOM   8256 3HG2 ILE D 506     -11.342  24.542 -45.165  1.00  1.360          H  
ATOM   8257 1HD1 ILE D 506      -8.607  27.958 -44.613  1.00  1.360          H  
ATOM   8258 2HD1 ILE D 506      -8.347  27.362 -46.251  1.00  1.360          H  
ATOM   8259 3HD1 ILE D 506      -9.987  27.513 -45.619  1.00  1.360          H  
ATOM   8260  N   ALA D 507      -8.904  21.847 -47.166  1.00  1.050          N  
ATOM   8261  CA  ALA D 507      -9.474  20.692 -47.859  1.00  1.230          C  
ATOM   8262  C   ALA D 507      -9.391  19.395 -47.029  1.00  1.250          C  
ATOM   8263  O   ALA D 507     -10.357  18.612 -46.965  1.00  1.330          O  
ATOM   8264  CB  ALA D 507      -8.740  20.486 -49.167  1.00  1.650          C  
ATOM   8265  H   ALA D 507      -8.166  22.410 -47.608  1.00  1.260          H  
ATOM   8266  HA  ALA D 507     -10.523  20.906 -48.063  1.00  1.480          H  
ATOM   8267 1HB  ALA D 507      -9.179  19.650 -49.705  1.00  1.980          H  
ATOM   8268 2HB  ALA D 507      -8.818  21.394 -49.767  1.00  1.980          H  
ATOM   8269 3HB  ALA D 507      -7.687  20.279 -48.960  1.00  1.980          H  
ATOM   8270  N   THR D 508      -8.298  19.225 -46.288  1.00  1.220          N  
ATOM   8271  CA  THR D 508      -8.075  18.038 -45.478  1.00  1.330          C  
ATOM   8272  C   THR D 508      -8.797  18.038 -44.130  1.00  1.280          C  
ATOM   8273  O   THR D 508      -8.721  17.061 -43.378  1.00  1.510          O  
ATOM   8274  CB  THR D 508      -6.572  17.790 -45.305  1.00  1.820          C  
ATOM   8275  OG1 THR D 508      -5.945  18.920 -44.692  1.00  1.820          O  
ATOM   8276  CG2 THR D 508      -5.987  17.566 -46.679  1.00  1.820          C  
ATOM   8277  H   THR D 508      -7.524  19.897 -46.371  1.00  1.460          H  
ATOM   8278  HA  THR D 508      -8.445  17.202 -46.036  1.00  1.600          H  
ATOM   8279  HB  THR D 508      -6.404  16.912 -44.688  1.00  2.180          H  
ATOM   8280  HG1 THR D 508      -6.325  19.072 -43.817  1.00  2.180          H  
ATOM   8281 1HG2 THR D 508      -4.935  17.399 -46.620  1.00  2.180          H  
ATOM   8282 2HG2 THR D 508      -6.456  16.712 -47.127  1.00  2.180          H  
ATOM   8283 3HG2 THR D 508      -6.159  18.424 -47.302  1.00  2.180          H  
ATOM   8284  N   TYR D 509      -9.480  19.133 -43.799  1.00  1.060          N  
ATOM   8285  CA  TYR D 509     -10.232  19.202 -42.556  1.00  1.080          C  
ATOM   8286  C   TYR D 509     -11.703  19.352 -42.937  1.00  1.210          C  
ATOM   8287  O   TYR D 509     -12.542  18.576 -42.515  1.00  1.490          O  
ATOM   8288  CB  TYR D 509      -9.788  20.378 -41.662  1.00  1.500          C  
ATOM   8289  CG  TYR D 509      -8.316  20.387 -41.192  1.00  1.500          C  
ATOM   8290  CD1 TYR D 509      -7.729  21.618 -40.881  1.00  1.500          C  
ATOM   8291  CD2 TYR D 509      -7.545  19.216 -41.101  1.00  1.500          C  
ATOM   8292  CE1 TYR D 509      -6.405  21.677 -40.501  1.00  1.500          C  
ATOM   8293  CE2 TYR D 509      -6.219  19.288 -40.727  1.00  1.500          C  
ATOM   8294  CZ  TYR D 509      -5.650  20.511 -40.434  1.00  1.500          C  
ATOM   8295  OH  TYR D 509      -4.324  20.604 -40.091  1.00  1.500          O  
ATOM   8296  H   TYR D 509      -9.539  19.903 -44.466  1.00  1.270          H  
ATOM   8297  HA  TYR D 509     -10.127  18.268 -42.011  1.00  1.300          H  
ATOM   8298 1HB  TYR D 509      -9.931  21.278 -42.217  1.00  1.800          H  
ATOM   8299 2HB  TYR D 509     -10.427  20.436 -40.783  1.00  1.800          H  
ATOM   8300  HD1 TYR D 509      -8.317  22.531 -40.950  1.00  1.800          H  
ATOM   8301  HD2 TYR D 509      -7.974  18.250 -41.335  1.00  1.800          H  
ATOM   8302  HE1 TYR D 509      -5.946  22.635 -40.270  1.00  1.800          H  
ATOM   8303  HE2 TYR D 509      -5.620  18.379 -40.673  1.00  1.800          H  
ATOM   8304  HH  TYR D 509      -3.895  19.724 -40.116  1.00  1.800          H  
ATOM   8305  N   LYS D 510     -12.006  20.333 -43.777  1.00  1.110          N  
ATOM   8306  CA  LYS D 510     -13.360  20.650 -44.212  1.00  1.210          C  
ATOM   8307  C   LYS D 510     -14.036  19.547 -45.012  1.00  1.260          C  
ATOM   8308  O   LYS D 510     -15.190  19.214 -44.746  1.00  1.320          O  
ATOM   8309  CB  LYS D 510     -13.367  21.930 -45.054  1.00  1.650          C  
ATOM   8310  CG  LYS D 510     -14.755  22.359 -45.532  1.00  1.650          C  
ATOM   8311  CD  LYS D 510     -14.738  23.722 -46.244  1.00  1.650          C  
ATOM   8312  CE  LYS D 510     -14.237  23.642 -47.716  1.00  1.650          C  
ATOM   8313  NZ  LYS D 510     -15.212  22.939 -48.648  1.00  1.650          N  
ATOM   8314  H   LYS D 510     -11.254  20.906 -44.124  1.00  1.330          H  
ATOM   8315  HA  LYS D 510     -13.967  20.814 -43.322  1.00  1.450          H  
ATOM   8316 1HB  LYS D 510     -12.927  22.744 -44.491  1.00  1.980          H  
ATOM   8317 2HB  LYS D 510     -12.748  21.770 -45.932  1.00  1.980          H  
ATOM   8318 1HG  LYS D 510     -15.152  21.609 -46.220  1.00  1.980          H  
ATOM   8319 2HG  LYS D 510     -15.421  22.417 -44.671  1.00  1.980          H  
ATOM   8320 1HD  LYS D 510     -15.746  24.136 -46.241  1.00  1.980          H  
ATOM   8321 2HD  LYS D 510     -14.088  24.401 -45.693  1.00  1.980          H  
ATOM   8322 1HE  LYS D 510     -14.089  24.659 -48.073  1.00  1.980          H  
ATOM   8323 2HE  LYS D 510     -13.286  23.116 -47.754  1.00  1.980          H  
ATOM   8324 1HZ  LYS D 510     -14.829  22.936 -49.583  1.00  1.980          H  
ATOM   8325 2HZ  LYS D 510     -15.358  21.947 -48.377  1.00  1.980          H  
ATOM   8326 3HZ  LYS D 510     -16.096  23.412 -48.653  1.00  1.980          H  
ATOM   8327  N   ASP D 511     -13.344  18.992 -46.023  1.00  1.260          N  
ATOM   8328  CA  ASP D 511     -13.947  17.983 -46.878  1.00  1.340          C  
ATOM   8329  C   ASP D 511     -13.433  16.617 -46.456  1.00  1.230          C  
ATOM   8330  O   ASP D 511     -13.667  15.608 -47.124  1.00  1.290          O  
ATOM   8331  CB  ASP D 511     -13.591  18.262 -48.342  1.00  1.840          C  
ATOM   8332  CG  ASP D 511     -14.160  19.620 -48.892  1.00  1.840          C  
ATOM   8333  OD1 ASP D 511     -15.188  20.118 -48.428  1.00  1.840          O  
ATOM   8334  OD2 ASP D 511     -13.533  20.149 -49.786  1.00  1.840          O  
ATOM   8335  H   ASP D 511     -12.373  19.228 -46.236  1.00  1.510          H  
ATOM   8336  HA  ASP D 511     -15.028  18.006 -46.756  1.00  1.610          H  
ATOM   8337 1HB  ASP D 511     -12.501  18.282 -48.440  1.00  2.210          H  
ATOM   8338 2HB  ASP D 511     -13.958  17.446 -48.965  1.00  2.210          H  
ATOM   8339  N   LYS D 512     -12.697  16.627 -45.348  1.00  1.090          N  
ATOM   8340  CA  LYS D 512     -12.052  15.482 -44.728  1.00  1.000          C  
ATOM   8341  C   LYS D 512     -11.092  14.739 -45.662  1.00  1.030          C  
ATOM   8342  O   LYS D 512     -11.021  13.507 -45.615  1.00  1.030          O  
ATOM   8343  CB  LYS D 512     -13.115  14.496 -44.252  1.00  1.440          C  
ATOM   8344  CG  LYS D 512     -14.121  15.062 -43.277  1.00  1.440          C  
ATOM   8345  CD  LYS D 512     -15.139  13.998 -42.893  1.00  1.440          C  
ATOM   8346  CE  LYS D 512     -16.261  14.566 -42.030  1.00  1.440          C  
ATOM   8347  NZ  LYS D 512     -17.310  13.545 -41.736  1.00  1.440          N  
ATOM   8348  H   LYS D 512     -12.601  17.519 -44.878  1.00  1.310          H  
ATOM   8349  HA  LYS D 512     -11.480  15.847 -43.875  1.00  1.200          H  
ATOM   8350 1HB  LYS D 512     -13.659  14.093 -45.103  1.00  1.720          H  
ATOM   8351 2HB  LYS D 512     -12.626  13.659 -43.762  1.00  1.720          H  
ATOM   8352 1HG  LYS D 512     -13.590  15.397 -42.382  1.00  1.720          H  
ATOM   8353 2HG  LYS D 512     -14.629  15.920 -43.716  1.00  1.720          H  
ATOM   8354 1HD  LYS D 512     -15.568  13.564 -43.797  1.00  1.720          H  
ATOM   8355 2HD  LYS D 512     -14.633  13.208 -42.339  1.00  1.720          H  
ATOM   8356 1HE  LYS D 512     -15.853  14.938 -41.090  1.00  1.720          H  
ATOM   8357 2HE  LYS D 512     -16.725  15.395 -42.567  1.00  1.720          H  
ATOM   8358 1HZ  LYS D 512     -18.062  13.995 -41.185  1.00  1.720          H  
ATOM   8359 2HZ  LYS D 512     -17.703  13.212 -42.596  1.00  1.720          H  
ATOM   8360 3HZ  LYS D 512     -16.931  12.763 -41.215  1.00  1.720          H  
ATOM   8361  N   ASN D 513     -10.339  15.459 -46.496  1.00  1.080          N  
ATOM   8362  CA  ASN D 513      -9.394  14.801 -47.395  1.00  1.110          C  
ATOM   8363  C   ASN D 513      -8.123  14.362 -46.656  1.00  1.070          C  
ATOM   8364  O   ASN D 513      -7.805  14.873 -45.585  1.00  1.030          O  
ATOM   8365  CB  ASN D 513      -9.075  15.695 -48.587  1.00  1.540          C  
ATOM   8366  CG  ASN D 513      -8.429  14.937 -49.739  1.00  1.540          C  
ATOM   8367  OD1 ASN D 513      -8.307  13.698 -49.696  1.00  1.540          O  
ATOM   8368  ND2 ASN D 513      -8.013  15.653 -50.752  1.00  1.540          N  
ATOM   8369  H   ASN D 513     -10.430  16.480 -46.538  1.00  1.300          H  
ATOM   8370  HA  ASN D 513      -9.866  13.895 -47.778  1.00  1.330          H  
ATOM   8371 1HB  ASN D 513      -9.998  16.156 -48.940  1.00  1.850          H  
ATOM   8372 2HB  ASN D 513      -8.418  16.498 -48.288  1.00  1.850          H  
ATOM   8373 1HD2 ASN D 513      -7.575  15.209 -51.536  1.00  1.850          H  
ATOM   8374 2HD2 ASN D 513      -8.126  16.647 -50.743  1.00  1.850          H  
ATOM   8375  N   SER D 514      -7.413  13.398 -47.227  1.00  1.140          N  
ATOM   8376  CA  SER D 514      -6.147  12.917 -46.677  1.00  1.150          C  
ATOM   8377  C   SER D 514      -5.093  14.014 -46.652  1.00  1.190          C  
ATOM   8378  O   SER D 514      -4.937  14.772 -47.610  1.00  1.470          O  
ATOM   8379  CB  SER D 514      -5.625  11.751 -47.495  1.00  1.610          C  
ATOM   8380  OG  SER D 514      -6.481  10.642 -47.416  1.00  1.610          O  
ATOM   8381  H   SER D 514      -7.752  13.029 -48.108  1.00  1.370          H  
ATOM   8382  HA  SER D 514      -6.322  12.584 -45.654  1.00  1.380          H  
ATOM   8383 1HB  SER D 514      -5.525  12.060 -48.534  1.00  1.930          H  
ATOM   8384 2HB  SER D 514      -4.634  11.477 -47.137  1.00  1.930          H  
ATOM   8385  HG  SER D 514      -6.093   9.967 -47.980  1.00  1.930          H  
ATOM   8386  N   ALA D 515      -4.309  14.051 -45.584  1.00  1.500          N  
ATOM   8387  CA  ALA D 515      -3.286  15.073 -45.425  1.00  1.730          C  
ATOM   8388  C   ALA D 515      -2.240  15.069 -46.506  1.00  1.190          C  
ATOM   8389  O   ALA D 515      -1.758  14.016 -46.926  1.00  1.230          O  
ATOM   8390  CB  ALA D 515      -2.545  14.908 -44.123  1.00  2.330          C  
ATOM   8391  H   ALA D 515      -4.462  13.376 -44.853  1.00  1.800          H  
ATOM   8392  HA  ALA D 515      -3.777  16.035 -45.423  1.00  2.080          H  
ATOM   8393 1HB  ALA D 515      -1.824  15.715 -44.057  1.00  2.800          H  
ATOM   8394 2HB  ALA D 515      -3.204  14.954 -43.288  1.00  2.800          H  
ATOM   8395 3HB  ALA D 515      -2.031  13.951 -44.120  1.00  2.800          H  
ATOM   8396  N   ASN D 516      -1.826  16.269 -46.888  1.00  1.430          N  
ATOM   8397  CA  ASN D 516      -0.721  16.442 -47.797  1.00  1.740          C  
ATOM   8398  C   ASN D 516       0.455  16.699 -46.893  1.00  1.520          C  
ATOM   8399  O   ASN D 516       0.522  17.761 -46.282  1.00  1.260          O  
ATOM   8400  CB  ASN D 516      -0.929  17.564 -48.783  1.00  2.310          C  
ATOM   8401  CG  ASN D 516       0.200  17.601 -49.762  1.00  2.310          C  
ATOM   8402  OD1 ASN D 516       1.350  17.261 -49.416  1.00  2.310          O  
ATOM   8403  ND2 ASN D 516      -0.090  17.999 -50.977  1.00  2.310          N  
ATOM   8404  H   ASN D 516      -2.272  17.092 -46.512  1.00  1.720          H  
ATOM   8405  HA  ASN D 516      -0.540  15.514 -48.342  1.00  2.090          H  
ATOM   8406 1HB  ASN D 516      -1.868  17.421 -49.317  1.00  2.770          H  
ATOM   8407 2HB  ASN D 516      -0.984  18.521 -48.256  1.00  2.770          H  
ATOM   8408 1HD2 ASN D 516       0.627  18.044 -51.675  1.00  2.770          H  
ATOM   8409 2HD2 ASN D 516      -1.030  18.262 -51.207  1.00  2.770          H  
ATOM   8410  N   GLN D 517       1.356  15.741 -46.794  1.00  1.670          N  
ATOM   8411  CA  GLN D 517       2.475  15.772 -45.858  1.00  1.560          C  
ATOM   8412  C   GLN D 517       3.402  16.987 -45.965  1.00  1.440          C  
ATOM   8413  O   GLN D 517       4.237  17.196 -45.084  1.00  1.310          O  
ATOM   8414  CB  GLN D 517       3.299  14.511 -46.010  1.00  2.230          C  
ATOM   8415  CG  GLN D 517       4.039  14.443 -47.294  1.00  2.230          C  
ATOM   8416  CD  GLN D 517       4.737  13.188 -47.436  1.00  2.230          C  
ATOM   8417  OE1 GLN D 517       4.474  12.231 -46.693  1.00  2.230          O  
ATOM   8418  NE2 GLN D 517       5.627  13.167 -48.377  1.00  2.230          N  
ATOM   8419  H   GLN D 517       1.218  14.918 -47.370  1.00  2.000          H  
ATOM   8420  HA  GLN D 517       2.053  15.778 -44.855  1.00  1.870          H  
ATOM   8421 1HB  GLN D 517       4.023  14.441 -45.199  1.00  2.670          H  
ATOM   8422 2HB  GLN D 517       2.641  13.644 -45.948  1.00  2.670          H  
ATOM   8423 1HG  GLN D 517       3.363  14.566 -48.140  1.00  2.670          H  
ATOM   8424 2HG  GLN D 517       4.798  15.225 -47.314  1.00  2.670          H  
ATOM   8425 1HE2 GLN D 517       6.201  12.342 -48.530  1.00  2.670          H  
ATOM   8426 2HE2 GLN D 517       5.773  14.001 -48.941  1.00  2.670          H  
ATOM   8427  N   VAL D 518       3.289  17.791 -47.026  1.00  1.570          N  
ATOM   8428  CA  VAL D 518       4.137  18.985 -47.139  1.00  1.630          C  
ATOM   8429  C   VAL D 518       3.808  20.009 -46.036  1.00  1.380          C  
ATOM   8430  O   VAL D 518       4.552  20.962 -45.818  1.00  1.460          O  
ATOM   8431  CB  VAL D 518       3.990  19.671 -48.508  1.00  2.260          C  
ATOM   8432  CG1 VAL D 518       4.377  18.677 -49.608  1.00  2.260          C  
ATOM   8433  CG2 VAL D 518       2.568  20.250 -48.666  1.00  2.260          C  
ATOM   8434  H   VAL D 518       2.589  17.572 -47.743  1.00  1.880          H  
ATOM   8435  HA  VAL D 518       5.172  18.678 -47.022  1.00  1.960          H  
ATOM   8436  HB  VAL D 518       4.709  20.491 -48.574  1.00  2.710          H  
ATOM   8437 1HG1 VAL D 518       4.313  19.166 -50.578  1.00  2.710          H  
ATOM   8438 2HG1 VAL D 518       5.384  18.348 -49.441  1.00  2.710          H  
ATOM   8439 3HG1 VAL D 518       3.727  17.820 -49.597  1.00  2.710          H  
ATOM   8440 1HG2 VAL D 518       2.488  20.740 -49.634  1.00  2.710          H  
ATOM   8441 2HG2 VAL D 518       1.840  19.482 -48.599  1.00  2.710          H  
ATOM   8442 3HG2 VAL D 518       2.367  20.983 -47.890  1.00  2.710          H  
ATOM   8443  N   VAL D 519       2.698  19.796 -45.319  1.00  1.160          N  
ATOM   8444  CA  VAL D 519       2.269  20.685 -44.245  1.00  0.980          C  
ATOM   8445  C   VAL D 519       2.959  20.350 -42.900  1.00  0.930          C  
ATOM   8446  O   VAL D 519       2.623  20.933 -41.864  1.00  0.890          O  
ATOM   8447  CB  VAL D 519       0.744  20.591 -44.061  1.00  1.440          C  
ATOM   8448  CG1 VAL D 519       0.031  20.924 -45.403  1.00  1.440          C  
ATOM   8449  CG2 VAL D 519       0.361  19.194 -43.485  1.00  1.440          C  
ATOM   8450  H   VAL D 519       2.116  18.993 -45.573  1.00  1.390          H  
ATOM   8451  HA  VAL D 519       2.529  21.707 -44.522  1.00  1.180          H  
ATOM   8452  HB  VAL D 519       0.438  21.355 -43.373  1.00  1.730          H  
ATOM   8453 1HG1 VAL D 519      -1.049  20.901 -45.261  1.00  1.730          H  
ATOM   8454 2HG1 VAL D 519       0.323  21.898 -45.750  1.00  1.730          H  
ATOM   8455 3HG1 VAL D 519       0.303  20.197 -46.157  1.00  1.730          H  
ATOM   8456 1HG2 VAL D 519      -0.714  19.144 -43.332  1.00  1.730          H  
ATOM   8457 2HG2 VAL D 519       0.653  18.423 -44.133  1.00  1.730          H  
ATOM   8458 3HG2 VAL D 519       0.860  19.026 -42.548  1.00  1.730          H  
ATOM   8459  N   GLU D 520       3.881  19.389 -42.901  1.00  0.950          N  
ATOM   8460  CA  GLU D 520       4.644  19.015 -41.710  1.00  0.910          C  
ATOM   8461  C   GLU D 520       3.753  18.422 -40.609  1.00  0.810          C  
ATOM   8462  O   GLU D 520       2.998  17.478 -40.849  1.00  0.760          O  
ATOM   8463  CB  GLU D 520       5.406  20.240 -41.143  1.00  1.290          C  
ATOM   8464  CG  GLU D 520       6.398  20.902 -42.076  1.00  1.290          C  
ATOM   8465  CD  GLU D 520       7.120  22.067 -41.406  1.00  1.290          C  
ATOM   8466  OE1 GLU D 520       7.647  21.884 -40.314  1.00  1.290          O  
ATOM   8467  OE2 GLU D 520       7.121  23.135 -41.973  1.00  1.290          O  
ATOM   8468  H   GLU D 520       4.078  18.892 -43.780  1.00  1.140          H  
ATOM   8469  HA  GLU D 520       5.370  18.260 -42.004  1.00  1.090          H  
ATOM   8470 1HB  GLU D 520       4.729  21.008 -40.784  1.00  1.550          H  
ATOM   8471 2HB  GLU D 520       6.002  19.913 -40.292  1.00  1.550          H  
ATOM   8472 1HG  GLU D 520       7.128  20.171 -42.413  1.00  1.550          H  
ATOM   8473 2HG  GLU D 520       5.864  21.269 -42.958  1.00  1.550          H  
ATOM   8474  N   GLU D 521       3.822  19.006 -39.400  1.00  0.820          N  
ATOM   8475  CA  GLU D 521       3.096  18.560 -38.202  1.00  0.790          C  
ATOM   8476  C   GLU D 521       1.589  18.605 -38.355  1.00  0.680          C  
ATOM   8477  O   GLU D 521       0.868  17.863 -37.698  1.00  0.630          O  
ATOM   8478  CB  GLU D 521       3.501  19.411 -36.999  1.00  1.120          C  
ATOM   8479  CG  GLU D 521       4.895  19.159 -36.505  1.00  1.120          C  
ATOM   8480  CD  GLU D 521       5.389  20.061 -35.373  1.00  1.120          C  
ATOM   8481  OE1 GLU D 521       4.837  21.094 -35.174  1.00  1.120          O  
ATOM   8482  OE2 GLU D 521       6.327  19.690 -34.711  1.00  1.120          O  
ATOM   8483  H   GLU D 521       4.434  19.803 -39.288  1.00  0.980          H  
ATOM   8484  HA  GLU D 521       3.378  17.526 -38.000  1.00  0.950          H  
ATOM   8485 1HB  GLU D 521       3.423  20.459 -37.272  1.00  1.340          H  
ATOM   8486 2HB  GLU D 521       2.816  19.216 -36.173  1.00  1.340          H  
ATOM   8487 1HG  GLU D 521       4.912  18.155 -36.142  1.00  1.340          H  
ATOM   8488 2HG  GLU D 521       5.568  19.235 -37.349  1.00  1.340          H  
ATOM   8489  N   LEU D 522       1.111  19.468 -39.220  1.00  0.710          N  
ATOM   8490  CA  LEU D 522      -0.301  19.671 -39.463  1.00  0.650          C  
ATOM   8491  C   LEU D 522      -1.020  18.441 -39.992  1.00  0.620          C  
ATOM   8492  O   LEU D 522      -2.248  18.342 -39.894  1.00  0.580          O  
ATOM   8493  CB  LEU D 522      -0.399  20.817 -40.435  1.00  0.930          C  
ATOM   8494  CG  LEU D 522      -0.079  22.147 -39.890  1.00  0.930          C  
ATOM   8495  CD1 LEU D 522       0.249  23.101 -40.993  1.00  0.930          C  
ATOM   8496  CD2 LEU D 522      -1.349  22.630 -39.166  1.00  0.930          C  
ATOM   8497  H   LEU D 522       1.774  20.021 -39.776  1.00  0.850          H  
ATOM   8498  HA  LEU D 522      -0.761  19.937 -38.517  1.00  0.780          H  
ATOM   8499 1HB  LEU D 522       0.281  20.651 -41.202  1.00  1.120          H  
ATOM   8500 2HB  LEU D 522      -1.394  20.828 -40.834  1.00  1.120          H  
ATOM   8501  HG  LEU D 522       0.771  22.091 -39.232  1.00  1.120          H  
ATOM   8502 1HD1 LEU D 522       0.475  24.049 -40.589  1.00  1.120          H  
ATOM   8503 2HD1 LEU D 522       1.115  22.758 -41.529  1.00  1.120          H  
ATOM   8504 3HD1 LEU D 522      -0.535  23.182 -41.645  1.00  1.120          H  
ATOM   8505 1HD2 LEU D 522      -1.211  23.579 -38.771  1.00  1.120          H  
ATOM   8506 2HD2 LEU D 522      -2.179  22.671 -39.871  1.00  1.120          H  
ATOM   8507 3HD2 LEU D 522      -1.602  21.962 -38.368  1.00  1.120          H  
ATOM   8508  N   LYS D 523      -0.280  17.489 -40.565  1.00  0.670          N  
ATOM   8509  CA  LYS D 523      -0.887  16.277 -41.104  1.00  0.690          C  
ATOM   8510  C   LYS D 523      -1.495  15.427 -39.984  1.00  0.620          C  
ATOM   8511  O   LYS D 523      -2.370  14.601 -40.221  1.00  0.640          O  
ATOM   8512  CB  LYS D 523       0.126  15.457 -41.920  1.00  0.960          C  
ATOM   8513  CG  LYS D 523       1.192  14.735 -41.148  1.00  0.960          C  
ATOM   8514  CD  LYS D 523       2.158  14.020 -42.107  1.00  0.960          C  
ATOM   8515  CE  LYS D 523       3.194  13.189 -41.363  1.00  0.960          C  
ATOM   8516  NZ  LYS D 523       4.108  14.040 -40.575  1.00  0.960          N  
ATOM   8517  H   LYS D 523       0.739  17.599 -40.605  1.00  0.800          H  
ATOM   8518  HA  LYS D 523      -1.695  16.573 -41.771  1.00  0.830          H  
ATOM   8519 1HB  LYS D 523      -0.392  14.695 -42.475  1.00  1.150          H  
ATOM   8520 2HB  LYS D 523       0.619  16.110 -42.639  1.00  1.150          H  
ATOM   8521 1HG  LYS D 523       1.721  15.426 -40.503  1.00  1.150          H  
ATOM   8522 2HG  LYS D 523       0.720  13.979 -40.531  1.00  1.150          H  
ATOM   8523 1HD  LYS D 523       1.598  13.375 -42.783  1.00  1.150          H  
ATOM   8524 2HD  LYS D 523       2.685  14.770 -42.702  1.00  1.150          H  
ATOM   8525 1HE  LYS D 523       2.686  12.496 -40.693  1.00  1.150          H  
ATOM   8526 2HE  LYS D 523       3.780  12.617 -42.087  1.00  1.150          H  
ATOM   8527 1HZ  LYS D 523       4.784  13.460 -40.098  1.00  1.150          H  
ATOM   8528 2HZ  LYS D 523       4.586  14.680 -41.197  1.00  1.150          H  
ATOM   8529 3HZ  LYS D 523       3.571  14.564 -39.897  1.00  1.150          H  
ATOM   8530  N   LEU D 524      -1.062  15.659 -38.742  1.00  0.590          N  
ATOM   8531  CA  LEU D 524      -1.508  14.907 -37.577  1.00  0.580          C  
ATOM   8532  C   LEU D 524      -2.932  15.279 -37.214  1.00  0.570          C  
ATOM   8533  O   LEU D 524      -3.614  14.565 -36.481  1.00  0.570          O  
ATOM   8534  CB  LEU D 524      -0.610  15.238 -36.374  1.00  0.820          C  
ATOM   8535  CG  LEU D 524       0.710  14.429 -36.178  1.00  0.820          C  
ATOM   8536  CD1 LEU D 524       1.576  14.455 -37.419  1.00  0.820          C  
ATOM   8537  CD2 LEU D 524       1.466  15.059 -35.015  1.00  0.820          C  
ATOM   8538  H   LEU D 524      -0.368  16.397 -38.582  1.00  0.710          H  
ATOM   8539  HA  LEU D 524      -1.468  13.842 -37.802  1.00  0.700          H  
ATOM   8540 1HB  LEU D 524      -0.364  16.285 -36.413  1.00  0.980          H  
ATOM   8541 2HB  LEU D 524      -1.200  15.083 -35.475  1.00  0.980          H  
ATOM   8542  HG  LEU D 524       0.475  13.402 -35.966  1.00  0.980          H  
ATOM   8543 1HD1 LEU D 524       2.484  13.887 -37.231  1.00  0.980          H  
ATOM   8544 2HD1 LEU D 524       1.041  14.005 -38.238  1.00  0.980          H  
ATOM   8545 3HD1 LEU D 524       1.837  15.480 -37.668  1.00  0.980          H  
ATOM   8546 1HD2 LEU D 524       2.389  14.506 -34.843  1.00  0.980          H  
ATOM   8547 2HD2 LEU D 524       1.705  16.099 -35.260  1.00  0.980          H  
ATOM   8548 3HD2 LEU D 524       0.852  15.038 -34.118  1.00  0.980          H  
ATOM   8549  N   LEU D 525      -3.417  16.395 -37.735  1.00  0.610          N  
ATOM   8550  CA  LEU D 525      -4.717  16.869 -37.344  1.00  0.660          C  
ATOM   8551  C   LEU D 525      -5.821  16.242 -38.189  1.00  0.770          C  
ATOM   8552  O   LEU D 525      -7.005  16.476 -37.952  1.00  0.760          O  
ATOM   8553  CB  LEU D 525      -4.725  18.397 -37.421  1.00  0.900          C  
ATOM   8554  CG  LEU D 525      -3.684  19.140 -36.491  1.00  0.900          C  
ATOM   8555  CD1 LEU D 525      -3.740  20.642 -36.758  1.00  0.900          C  
ATOM   8556  CD2 LEU D 525      -3.967  18.864 -35.053  1.00  0.900          C  
ATOM   8557  H   LEU D 525      -2.879  16.945 -38.410  1.00  0.730          H  
ATOM   8558  HA  LEU D 525      -4.898  16.562 -36.319  1.00  0.790          H  
ATOM   8559 1HB  LEU D 525      -4.492  18.668 -38.432  1.00  1.080          H  
ATOM   8560 2HB  LEU D 525      -5.719  18.759 -37.183  1.00  1.080          H  
ATOM   8561  HG  LEU D 525      -2.675  18.793 -36.728  1.00  1.080          H  
ATOM   8562 1HD1 LEU D 525      -3.031  21.166 -36.143  1.00  1.080          H  
ATOM   8563 2HD1 LEU D 525      -3.515  20.825 -37.792  1.00  1.080          H  
ATOM   8564 3HD1 LEU D 525      -4.691  21.010 -36.543  1.00  1.080          H  
ATOM   8565 1HD2 LEU D 525      -3.238  19.388 -34.465  1.00  1.080          H  
ATOM   8566 2HD2 LEU D 525      -4.962  19.216 -34.809  1.00  1.080          H  
ATOM   8567 3HD2 LEU D 525      -3.896  17.809 -34.837  1.00  1.080          H  
ATOM   8568  N   ILE D 526      -5.480  15.357 -39.142  1.00  0.950          N  
ATOM   8569  CA  ILE D 526      -6.566  14.698 -39.880  1.00  1.090          C  
ATOM   8570  C   ILE D 526      -7.232  13.643 -38.987  1.00  1.170          C  
ATOM   8571  O   ILE D 526      -8.266  13.078 -39.341  1.00  1.180          O  
ATOM   8572  CB  ILE D 526      -6.164  14.088 -41.236  1.00  1.470          C  
ATOM   8573  CG1 ILE D 526      -5.147  12.909 -41.060  1.00  1.470          C  
ATOM   8574  CG2 ILE D 526      -5.684  15.220 -42.150  1.00  1.470          C  
ATOM   8575  CD1 ILE D 526      -4.857  12.115 -42.332  1.00  1.470          C  
ATOM   8576  H   ILE D 526      -4.496  15.149 -39.348  1.00  1.140          H  
ATOM   8577  HA  ILE D 526      -7.323  15.450 -40.110  1.00  1.310          H  
ATOM   8578  HB  ILE D 526      -7.045  13.650 -41.689  1.00  1.760          H  
ATOM   8579 1HG1 ILE D 526      -4.228  13.287 -40.682  1.00  1.760          H  
ATOM   8580 2HG1 ILE D 526      -5.551  12.205 -40.332  1.00  1.760          H  
ATOM   8581 1HG2 ILE D 526      -5.468  14.836 -43.130  1.00  1.760          H  
ATOM   8582 2HG2 ILE D 526      -6.481  15.968 -42.238  1.00  1.760          H  
ATOM   8583 3HG2 ILE D 526      -4.798  15.689 -41.723  1.00  1.760          H  
ATOM   8584 1HD1 ILE D 526      -4.156  11.312 -42.096  1.00  1.760          H  
ATOM   8585 2HD1 ILE D 526      -5.785  11.685 -42.718  1.00  1.760          H  
ATOM   8586 3HD1 ILE D 526      -4.422  12.753 -43.066  1.00  1.760          H  
ATOM   8587  N   GLU D 527      -6.647  13.391 -37.805  1.00  1.300          N  
ATOM   8588  CA  GLU D 527      -7.206  12.471 -36.821  1.00  1.500          C  
ATOM   8589  C   GLU D 527      -8.566  13.011 -36.338  1.00  1.390          C  
ATOM   8590  O   GLU D 527      -9.379  12.277 -35.781  1.00  1.550          O  
ATOM   8591  CB  GLU D 527      -6.251  12.282 -35.635  1.00  2.020          C  
ATOM   8592  CG  GLU D 527      -4.915  11.530 -35.932  1.00  2.020          C  
ATOM   8593  CD  GLU D 527      -5.013  10.021 -36.277  1.00  2.020          C  
ATOM   8594  OE1 GLU D 527      -5.710   9.316 -35.590  1.00  2.020          O  
ATOM   8595  OE2 GLU D 527      -4.373   9.595 -37.234  1.00  2.020          O  
ATOM   8596  H   GLU D 527      -5.772  13.861 -37.562  1.00  1.560          H  
ATOM   8597  HA  GLU D 527      -7.362  11.500 -37.294  1.00  1.800          H  
ATOM   8598 1HB  GLU D 527      -5.986  13.266 -35.236  1.00  2.420          H  
ATOM   8599 2HB  GLU D 527      -6.764  11.740 -34.842  1.00  2.420          H  
ATOM   8600 1HG  GLU D 527      -4.391  12.042 -36.742  1.00  2.420          H  
ATOM   8601 2HG  GLU D 527      -4.323  11.630 -35.045  1.00  2.420          H  
ATOM   8602  N   MET D 528      -8.815  14.313 -36.542  1.00  1.190          N  
ATOM   8603  CA  MET D 528     -10.060  14.934 -36.132  1.00  1.190          C  
ATOM   8604  C   MET D 528     -11.175  14.798 -37.193  1.00  1.160          C  
ATOM   8605  O   MET D 528     -12.310  15.215 -36.936  1.00  1.300          O  
ATOM   8606  CB  MET D 528      -9.834  16.434 -35.868  1.00  1.670          C  
ATOM   8607  CG  MET D 528      -9.136  16.873 -34.520  1.00  1.670          C  
ATOM   8608  SD  MET D 528      -7.320  16.699 -34.487  1.00  1.670          S  
ATOM   8609  CE  MET D 528      -6.854  17.664 -33.016  1.00  1.670          C  
ATOM   8610  H   MET D 528      -8.117  14.902 -37.011  1.00  1.430          H  
ATOM   8611  HA  MET D 528     -10.400  14.449 -35.221  1.00  1.430          H  
ATOM   8612 1HB  MET D 528      -9.204  16.797 -36.669  1.00  2.000          H  
ATOM   8613 2HB  MET D 528     -10.768  16.966 -35.962  1.00  2.000          H  
ATOM   8614 1HG  MET D 528      -9.380  17.922 -34.338  1.00  2.000          H  
ATOM   8615 2HG  MET D 528      -9.543  16.290 -33.704  1.00  2.000          H  
ATOM   8616 1HE  MET D 528      -5.777  17.641 -32.890  1.00  2.000          H  
ATOM   8617 2HE  MET D 528      -7.172  18.697 -33.138  1.00  2.000          H  
ATOM   8618 3HE  MET D 528      -7.328  17.239 -32.133  1.00  2.000          H  
ATOM   8619  N   ASN D 529     -10.913  14.106 -38.326  1.00  1.060          N  
ATOM   8620  CA  ASN D 529     -11.897  13.978 -39.422  1.00  1.070          C  
ATOM   8621  C   ASN D 529     -13.148  13.189 -39.077  1.00  1.210          C  
ATOM   8622  O   ASN D 529     -14.105  13.151 -39.849  1.00  1.270          O  
ATOM   8623  CB  ASN D 529     -11.258  13.474 -40.712  1.00  1.490          C  
ATOM   8624  CG  ASN D 529     -10.479  14.596 -41.431  1.00  1.490          C  
ATOM   8625  OD1 ASN D 529     -10.709  15.762 -41.143  1.00  1.490          O  
ATOM   8626  ND2 ASN D 529      -9.620  14.289 -42.364  1.00  1.490          N  
ATOM   8627  H   ASN D 529      -9.975  13.720 -38.479  1.00  1.270          H  
ATOM   8628  HA  ASN D 529     -12.245  14.956 -39.654  1.00  1.280          H  
ATOM   8629 1HB  ASN D 529     -10.578  12.651 -40.488  1.00  1.790          H  
ATOM   8630 2HB  ASN D 529     -12.029  13.092 -41.377  1.00  1.790          H  
ATOM   8631 1HD2 ASN D 529      -9.150  15.065 -42.851  1.00  1.790          H  
ATOM   8632 2HD2 ASN D 529      -9.447  13.335 -42.615  1.00  1.790          H  
ATOM   8633  N   VAL D 530     -13.143  12.581 -37.914  1.00  1.380          N  
ATOM   8634  CA  VAL D 530     -14.270  11.834 -37.401  1.00  1.570          C  
ATOM   8635  C   VAL D 530     -15.508  12.703 -37.082  1.00  1.750          C  
ATOM   8636  O   VAL D 530     -16.628  12.192 -37.133  1.00  1.850          O  
ATOM   8637  CB  VAL D 530     -13.823  11.053 -36.144  1.00  2.120          C  
ATOM   8638  CG1 VAL D 530     -12.717  10.068 -36.535  1.00  2.120          C  
ATOM   8639  CG2 VAL D 530     -13.296  12.029 -35.042  1.00  2.120          C  
ATOM   8640  H   VAL D 530     -12.296  12.660 -37.374  1.00  1.660          H  
ATOM   8641  HA  VAL D 530     -14.557  11.106 -38.161  1.00  1.880          H  
ATOM   8642  HB  VAL D 530     -14.668  10.479 -35.759  1.00  2.550          H  
ATOM   8643 1HG1 VAL D 530     -12.409   9.498 -35.658  1.00  2.550          H  
ATOM   8644 2HG1 VAL D 530     -13.094   9.386 -37.295  1.00  2.550          H  
ATOM   8645 3HG1 VAL D 530     -11.857  10.611 -36.930  1.00  2.550          H  
ATOM   8646 1HG2 VAL D 530     -12.987  11.446 -34.178  1.00  2.550          H  
ATOM   8647 2HG2 VAL D 530     -12.444  12.590 -35.412  1.00  2.550          H  
ATOM   8648 3HG2 VAL D 530     -14.066  12.720 -34.734  1.00  2.550          H  
ATOM   8649  N   THR D 531     -15.314  13.979 -36.685  1.00  1.790          N  
ATOM   8650  CA  THR D 531     -16.453  14.850 -36.335  1.00  2.050          C  
ATOM   8651  C   THR D 531     -16.405  16.271 -36.919  1.00  1.920          C  
ATOM   8652  O   THR D 531     -15.454  17.024 -36.691  1.00  1.780          O  
ATOM   8653  CB  THR D 531     -16.614  14.890 -34.793  1.00  2.770          C  
ATOM   8654  OG1 THR D 531     -16.907  13.580 -34.322  1.00  2.770          O  
ATOM   8655  CG2 THR D 531     -17.695  15.848 -34.341  1.00  2.770          C  
ATOM   8656  H   THR D 531     -14.363  14.362 -36.669  1.00  2.150          H  
ATOM   8657  HA  THR D 531     -17.355  14.384 -36.736  1.00  2.460          H  
ATOM   8658  HB  THR D 531     -15.682  15.191 -34.362  1.00  3.320          H  
ATOM   8659  HG1 THR D 531     -16.168  13.005 -34.525  1.00  3.320          H  
ATOM   8660 1HG2 THR D 531     -17.757  15.831 -33.254  1.00  3.320          H  
ATOM   8661 2HG2 THR D 531     -17.456  16.840 -34.659  1.00  3.320          H  
ATOM   8662 3HG2 THR D 531     -18.652  15.546 -34.763  1.00  3.320          H  
ATOM   8663  N   GLU D 532     -17.510  16.691 -37.542  1.00  2.080          N  
ATOM   8664  CA  GLU D 532     -17.620  18.014 -38.166  1.00  1.970          C  
ATOM   8665  C   GLU D 532     -17.425  19.188 -37.215  1.00  1.840          C  
ATOM   8666  O   GLU D 532     -16.793  20.184 -37.574  1.00  1.680          O  
ATOM   8667  CB  GLU D 532     -18.981  18.125 -38.852  1.00  2.800          C  
ATOM   8668  CG  GLU D 532     -19.134  17.211 -40.079  1.00  2.800          C  
ATOM   8669  CD  GLU D 532     -19.440  15.768 -39.737  1.00  2.800          C  
ATOM   8670  OE1 GLU D 532     -19.569  15.463 -38.572  1.00  2.800          O  
ATOM   8671  OE2 GLU D 532     -19.547  14.972 -40.643  1.00  2.800          O  
ATOM   8672  H   GLU D 532     -18.287  16.032 -37.660  1.00  2.500          H  
ATOM   8673  HA  GLU D 532     -16.870  18.095 -38.932  1.00  2.360          H  
ATOM   8674 1HB  GLU D 532     -19.770  17.881 -38.140  1.00  3.360          H  
ATOM   8675 2HB  GLU D 532     -19.141  19.154 -39.175  1.00  3.360          H  
ATOM   8676 1HG  GLU D 532     -19.937  17.598 -40.705  1.00  3.360          H  
ATOM   8677 2HG  GLU D 532     -18.210  17.250 -40.656  1.00  3.360          H  
ATOM   8678  N   LYS D 533     -17.931  19.077 -36.003  1.00  1.920          N  
ATOM   8679  CA  LYS D 533     -17.811  20.181 -35.066  1.00  1.890          C  
ATOM   8680  C   LYS D 533     -16.357  20.441 -34.627  1.00  1.620          C  
ATOM   8681  O   LYS D 533     -15.934  21.602 -34.529  1.00  1.730          O  
ATOM   8682  CB  LYS D 533     -18.754  19.946 -33.890  1.00  2.660          C  
ATOM   8683  CG  LYS D 533     -20.215  20.108 -34.267  1.00  2.660          C  
ATOM   8684  CD  LYS D 533     -21.133  19.869 -33.084  1.00  2.660          C  
ATOM   8685  CE  LYS D 533     -22.597  20.058 -33.481  1.00  2.660          C  
ATOM   8686  NZ  LYS D 533     -23.527  19.789 -32.349  1.00  2.660          N  
ATOM   8687  H   LYS D 533     -18.429  18.231 -35.761  1.00  2.300          H  
ATOM   8688  HA  LYS D 533     -18.154  21.084 -35.574  1.00  2.270          H  
ATOM   8689 1HB  LYS D 533     -18.602  18.952 -33.482  1.00  3.190          H  
ATOM   8690 2HB  LYS D 533     -18.565  20.642 -33.117  1.00  3.190          H  
ATOM   8691 1HG  LYS D 533     -20.371  21.125 -34.638  1.00  3.190          H  
ATOM   8692 2HG  LYS D 533     -20.464  19.410 -35.067  1.00  3.190          H  
ATOM   8693 1HD  LYS D 533     -20.989  18.854 -32.708  1.00  3.190          H  
ATOM   8694 2HD  LYS D 533     -20.889  20.574 -32.286  1.00  3.190          H  
ATOM   8695 1HE  LYS D 533     -22.741  21.084 -33.822  1.00  3.190          H  
ATOM   8696 2HE  LYS D 533     -22.832  19.378 -34.301  1.00  3.190          H  
ATOM   8697 1HZ  LYS D 533     -24.479  19.927 -32.657  1.00  3.190          H  
ATOM   8698 2HZ  LYS D 533     -23.410  18.837 -32.032  1.00  3.190          H  
ATOM   8699 3HZ  LYS D 533     -23.326  20.424 -31.589  1.00  3.190          H  
ATOM   8700  N   ARG D 534     -15.572  19.387 -34.366  1.00  1.410          N  
ATOM   8701  CA  ARG D 534     -14.186  19.646 -33.980  1.00  1.290          C  
ATOM   8702  C   ARG D 534     -13.385  20.119 -35.200  1.00  1.090          C  
ATOM   8703  O   ARG D 534     -12.403  20.853 -35.066  1.00  0.970          O  
ATOM   8704  CB  ARG D 534     -13.544  18.439 -33.293  1.00  1.850          C  
ATOM   8705  CG  ARG D 534     -13.346  17.215 -34.143  1.00  1.850          C  
ATOM   8706  CD  ARG D 534     -12.775  16.033 -33.386  1.00  1.850          C  
ATOM   8707  NE  ARG D 534     -13.712  15.480 -32.387  1.00  1.850          N  
ATOM   8708  CZ  ARG D 534     -13.539  14.324 -31.695  1.00  1.850          C  
ATOM   8709  NH1 ARG D 534     -12.472  13.573 -31.888  1.00  1.850          N  
ATOM   8710  NH2 ARG D 534     -14.461  13.942 -30.826  1.00  1.850          N  
ATOM   8711  H   ARG D 534     -15.941  18.450 -34.427  1.00  1.690          H  
ATOM   8712  HA  ARG D 534     -14.184  20.453 -33.247  1.00  1.550          H  
ATOM   8713 1HB  ARG D 534     -12.571  18.730 -32.923  1.00  2.220          H  
ATOM   8714 2HB  ARG D 534     -14.148  18.162 -32.433  1.00  2.220          H  
ATOM   8715 1HG  ARG D 534     -14.291  16.925 -34.545  1.00  2.220          H  
ATOM   8716 2HG  ARG D 534     -12.684  17.447 -34.959  1.00  2.220          H  
ATOM   8717 1HD  ARG D 534     -12.543  15.249 -34.108  1.00  2.220          H  
ATOM   8718 2HD  ARG D 534     -11.866  16.340 -32.870  1.00  2.220          H  
ATOM   8719  HE  ARG D 534     -14.551  16.010 -32.192  1.00  2.220          H  
ATOM   8720 1HH1 ARG D 534     -11.769  13.847 -32.552  1.00  2.220          H  
ATOM   8721 2HH1 ARG D 534     -12.367  12.701 -31.388  1.00  2.220          H  
ATOM   8722 1HH2 ARG D 534     -15.284  14.510 -30.678  1.00  2.220          H  
ATOM   8723 2HH2 ARG D 534     -14.350  13.081 -30.314  1.00  2.220          H  
ATOM   8724  N   LEU D 535     -13.807  19.726 -36.405  1.00  1.080          N  
ATOM   8725  CA  LEU D 535     -13.122  20.199 -37.601  1.00  0.880          C  
ATOM   8726  C   LEU D 535     -13.305  21.697 -37.750  1.00  0.740          C  
ATOM   8727  O   LEU D 535     -12.355  22.410 -38.078  1.00  0.560          O  
ATOM   8728  CB  LEU D 535     -13.642  19.446 -38.818  1.00  1.310          C  
ATOM   8729  CG  LEU D 535     -13.256  17.967 -38.854  1.00  1.310          C  
ATOM   8730  CD1 LEU D 535     -14.071  17.272 -39.955  1.00  1.310          C  
ATOM   8731  CD2 LEU D 535     -11.754  17.845 -39.085  1.00  1.310          C  
ATOM   8732  H   LEU D 535     -14.571  19.043 -36.483  1.00  1.300          H  
ATOM   8733  HA  LEU D 535     -12.062  20.030 -37.476  1.00  1.060          H  
ATOM   8734 1HB  LEU D 535     -14.721  19.508 -38.830  1.00  1.570          H  
ATOM   8735 2HB  LEU D 535     -13.257  19.918 -39.725  1.00  1.570          H  
ATOM   8736  HG  LEU D 535     -13.488  17.497 -37.913  1.00  1.570          H  
ATOM   8737 1HD1 LEU D 535     -13.844  16.241 -39.998  1.00  1.570          H  
ATOM   8738 2HD1 LEU D 535     -15.097  17.365 -39.752  1.00  1.570          H  
ATOM   8739 3HD1 LEU D 535     -13.876  17.707 -40.893  1.00  1.570          H  
ATOM   8740 1HD2 LEU D 535     -11.470  16.844 -39.103  1.00  1.570          H  
ATOM   8741 2HD2 LEU D 535     -11.497  18.302 -40.024  1.00  1.570          H  
ATOM   8742 3HD2 LEU D 535     -11.208  18.305 -38.303  1.00  1.570          H  
ATOM   8743  N   GLN D 536     -14.498  22.195 -37.419  1.00  0.920          N  
ATOM   8744  CA  GLN D 536     -14.757  23.630 -37.469  1.00  0.930          C  
ATOM   8745  C   GLN D 536     -13.808  24.367 -36.521  1.00  0.810          C  
ATOM   8746  O   GLN D 536     -13.307  25.453 -36.855  1.00  0.990          O  
ATOM   8747  CB  GLN D 536     -16.217  23.908 -37.137  1.00  1.300          C  
ATOM   8748  CG  GLN D 536     -17.170  23.447 -38.236  1.00  1.300          C  
ATOM   8749  CD  GLN D 536     -18.610  23.526 -37.829  1.00  1.300          C  
ATOM   8750  OE1 GLN D 536     -18.909  23.668 -36.637  1.00  1.300          O  
ATOM   8751  NE2 GLN D 536     -19.507  23.429 -38.801  1.00  1.300          N  
ATOM   8752  H   GLN D 536     -15.262  21.537 -37.215  1.00  1.100          H  
ATOM   8753  HA  GLN D 536     -14.560  23.981 -38.474  1.00  1.120          H  
ATOM   8754 1HB  GLN D 536     -16.486  23.394 -36.212  1.00  1.560          H  
ATOM   8755 2HB  GLN D 536     -16.365  24.975 -36.972  1.00  1.560          H  
ATOM   8756 1HG  GLN D 536     -17.023  24.091 -39.099  1.00  1.560          H  
ATOM   8757 2HG  GLN D 536     -16.937  22.425 -38.506  1.00  1.560          H  
ATOM   8758 1HE2 GLN D 536     -20.484  23.470 -38.602  1.00  1.560          H  
ATOM   8759 2HE2 GLN D 536     -19.205  23.313 -39.750  1.00  1.560          H  
ATOM   8760  N   CYS D 537     -13.532  23.772 -35.354  1.00  0.720          N  
ATOM   8761  CA  CYS D 537     -12.609  24.396 -34.416  1.00  0.700          C  
ATOM   8762  C   CYS D 537     -11.221  24.481 -35.068  1.00  0.570          C  
ATOM   8763  O   CYS D 537     -10.591  25.536 -35.054  1.00  0.680          O  
ATOM   8764  CB  CYS D 537     -12.466  23.586 -33.117  1.00  0.990          C  
ATOM   8765  SG  CYS D 537     -13.915  23.427 -32.014  1.00  0.990          S  
ATOM   8766  H   CYS D 537     -14.033  22.907 -35.115  1.00  0.860          H  
ATOM   8767  HA  CYS D 537     -12.943  25.412 -34.198  1.00  0.840          H  
ATOM   8768 1HB  CYS D 537     -12.172  22.595 -33.375  1.00  1.190          H  
ATOM   8769 2HB  CYS D 537     -11.653  24.010 -32.527  1.00  1.190          H  
ATOM   8770  N   LEU D 538     -10.774  23.395 -35.738  1.00  0.460          N  
ATOM   8771  CA  LEU D 538      -9.454  23.449 -36.387  1.00  0.390          C  
ATOM   8772  C   LEU D 538      -9.378  24.497 -37.486  1.00  0.350          C  
ATOM   8773  O   LEU D 538      -8.412  25.265 -37.544  1.00  0.310          O  
ATOM   8774  CB  LEU D 538      -9.065  22.144 -37.127  1.00  0.570          C  
ATOM   8775  CG  LEU D 538      -8.736  20.879 -36.366  1.00  0.570          C  
ATOM   8776  CD1 LEU D 538      -8.544  19.759 -37.371  1.00  0.570          C  
ATOM   8777  CD2 LEU D 538      -7.481  21.073 -35.597  1.00  0.570          C  
ATOM   8778  H   LEU D 538     -11.328  22.531 -35.709  1.00  0.550          H  
ATOM   8779  HA  LEU D 538      -8.716  23.691 -35.626  1.00  0.470          H  
ATOM   8780 1HB  LEU D 538      -9.886  21.895 -37.799  1.00  0.690          H  
ATOM   8781 2HB  LEU D 538      -8.200  22.369 -37.747  1.00  0.690          H  
ATOM   8782  HG  LEU D 538      -9.557  20.610 -35.713  1.00  0.690          H  
ATOM   8783 1HD1 LEU D 538      -8.297  18.844 -36.856  1.00  0.690          H  
ATOM   8784 2HD1 LEU D 538      -9.446  19.625 -37.943  1.00  0.690          H  
ATOM   8785 3HD1 LEU D 538      -7.731  20.014 -38.046  1.00  0.690          H  
ATOM   8786 1HD2 LEU D 538      -7.216  20.158 -35.079  1.00  0.690          H  
ATOM   8787 2HD2 LEU D 538      -6.727  21.333 -36.291  1.00  0.690          H  
ATOM   8788 3HD2 LEU D 538      -7.600  21.865 -34.880  1.00  0.690          H  
ATOM   8789  N   LEU D 539     -10.444  24.561 -38.305  1.00  0.420          N  
ATOM   8790  CA  LEU D 539     -10.541  25.434 -39.475  1.00  0.470          C  
ATOM   8791  C   LEU D 539     -10.428  26.894 -39.144  1.00  0.490          C  
ATOM   8792  O   LEU D 539      -9.917  27.681 -39.943  1.00  0.540          O  
ATOM   8793  CB  LEU D 539     -11.848  25.174 -40.234  1.00  0.640          C  
ATOM   8794  CG  LEU D 539     -11.946  23.832 -41.018  1.00  0.640          C  
ATOM   8795  CD1 LEU D 539     -13.372  23.609 -41.481  1.00  0.640          C  
ATOM   8796  CD2 LEU D 539     -11.049  23.905 -42.240  1.00  0.640          C  
ATOM   8797  H   LEU D 539     -11.208  23.898 -38.136  1.00  0.500          H  
ATOM   8798  HA  LEU D 539      -9.710  25.189 -40.125  1.00  0.560          H  
ATOM   8799 1HB  LEU D 539     -12.657  25.189 -39.508  1.00  0.770          H  
ATOM   8800 2HB  LEU D 539     -12.004  25.989 -40.937  1.00  0.770          H  
ATOM   8801  HG  LEU D 539     -11.649  22.999 -40.383  1.00  0.770          H  
ATOM   8802 1HD1 LEU D 539     -13.426  22.680 -42.027  1.00  0.770          H  
ATOM   8803 2HD1 LEU D 539     -14.030  23.553 -40.627  1.00  0.770          H  
ATOM   8804 3HD1 LEU D 539     -13.687  24.426 -42.126  1.00  0.770          H  
ATOM   8805 1HD2 LEU D 539     -11.138  22.993 -42.805  1.00  0.770          H  
ATOM   8806 2HD2 LEU D 539     -11.370  24.735 -42.857  1.00  0.770          H  
ATOM   8807 3HD2 LEU D 539     -10.016  24.047 -41.959  1.00  0.770          H  
ATOM   8808  N   LEU D 540     -10.838  27.285 -37.956  1.00  0.530          N  
ATOM   8809  CA  LEU D 540     -10.720  28.678 -37.590  1.00  0.640          C  
ATOM   8810  C   LEU D 540      -9.322  29.261 -37.911  1.00  0.500          C  
ATOM   8811  O   LEU D 540      -9.246  30.399 -38.393  1.00  0.550          O  
ATOM   8812  CB  LEU D 540     -11.036  28.834 -36.098  1.00  0.850          C  
ATOM   8813  CG  LEU D 540     -10.985  30.267 -35.498  1.00  0.850          C  
ATOM   8814  CD1 LEU D 540     -12.013  31.177 -36.163  1.00  0.850          C  
ATOM   8815  CD2 LEU D 540     -11.264  30.183 -33.999  1.00  0.850          C  
ATOM   8816  H   LEU D 540     -11.318  26.622 -37.330  1.00  0.640          H  
ATOM   8817  HA  LEU D 540     -11.459  29.225 -38.169  1.00  0.770          H  
ATOM   8818 1HB  LEU D 540     -12.023  28.422 -35.922  1.00  1.020          H  
ATOM   8819 2HB  LEU D 540     -10.323  28.218 -35.542  1.00  1.020          H  
ATOM   8820  HG  LEU D 540     -10.001  30.693 -35.665  1.00  1.020          H  
ATOM   8821 1HD1 LEU D 540     -11.945  32.159 -35.710  1.00  1.020          H  
ATOM   8822 2HD1 LEU D 540     -11.812  31.266 -37.230  1.00  1.020          H  
ATOM   8823 3HD1 LEU D 540     -13.014  30.780 -36.016  1.00  1.020          H  
ATOM   8824 1HD2 LEU D 540     -11.230  31.177 -33.555  1.00  1.020          H  
ATOM   8825 2HD2 LEU D 540     -12.251  29.759 -33.832  1.00  1.020          H  
ATOM   8826 3HD2 LEU D 540     -10.518  29.550 -33.529  1.00  1.020          H  
ATOM   8827  N   THR D 541      -8.219  28.514 -37.666  1.00  0.410          N  
ATOM   8828  CA  THR D 541      -6.910  29.103 -37.950  1.00  0.460          C  
ATOM   8829  C   THR D 541      -6.553  29.103 -39.444  1.00  0.420          C  
ATOM   8830  O   THR D 541      -6.257  30.177 -39.975  1.00  0.480          O  
ATOM   8831  CB  THR D 541      -5.764  28.525 -37.088  1.00  0.620          C  
ATOM   8832  OG1 THR D 541      -5.998  28.839 -35.719  1.00  0.620          O  
ATOM   8833  CG2 THR D 541      -4.432  29.102 -37.576  1.00  0.620          C  
ATOM   8834  H   THR D 541      -8.308  27.548 -37.332  1.00  0.490          H  
ATOM   8835  HA  THR D 541      -6.968  30.145 -37.657  1.00  0.550          H  
ATOM   8836  HB  THR D 541      -5.727  27.471 -37.154  1.00  0.750          H  
ATOM   8837  HG1 THR D 541      -6.786  28.378 -35.419  1.00  0.750          H  
ATOM   8838 1HG2 THR D 541      -3.633  28.719 -37.011  1.00  0.750          H  
ATOM   8839 2HG2 THR D 541      -4.271  28.824 -38.607  1.00  0.750          H  
ATOM   8840 3HG2 THR D 541      -4.431  30.175 -37.505  1.00  0.750          H  
ATOM   8841  N   PRO D 542      -6.570  27.966 -40.196  1.00  0.420          N  
ATOM   8842  CA  PRO D 542      -6.308  27.953 -41.618  1.00  0.530          C  
ATOM   8843  C   PRO D 542      -7.154  28.998 -42.336  1.00  0.550          C  
ATOM   8844  O   PRO D 542      -6.678  29.628 -43.279  1.00  0.630          O  
ATOM   8845  CB  PRO D 542      -6.680  26.527 -42.015  1.00  0.800          C  
ATOM   8846  CG  PRO D 542      -6.391  25.731 -40.791  1.00  0.800          C  
ATOM   8847  CD  PRO D 542      -6.793  26.624 -39.647  1.00  0.800          C  
ATOM   8848  HA  PRO D 542      -5.241  28.136 -41.759  1.00  0.640          H  
ATOM   8849 1HB  PRO D 542      -7.742  26.487 -42.283  1.00  0.950          H  
ATOM   8850 2HB  PRO D 542      -6.101  26.211 -42.898  1.00  0.950          H  
ATOM   8851 1HG  PRO D 542      -6.959  24.792 -40.809  1.00  0.950          H  
ATOM   8852 2HG  PRO D 542      -5.329  25.462 -40.741  1.00  0.950          H  
ATOM   8853 1HD  PRO D 542      -7.804  26.482 -39.427  1.00  0.950          H  
ATOM   8854 2HD  PRO D 542      -6.154  26.374 -38.838  1.00  0.950          H  
ATOM   8855  N   SER D 543      -8.383  29.232 -41.850  1.00  0.530          N  
ATOM   8856  CA  SER D 543      -9.269  30.220 -42.430  1.00  0.610          C  
ATOM   8857  C   SER D 543      -8.734  31.623 -42.184  1.00  0.530          C  
ATOM   8858  O   SER D 543      -8.440  32.354 -43.134  1.00  0.570          O  
ATOM   8859  CB  SER D 543     -10.661  30.094 -41.856  1.00  0.820          C  
ATOM   8860  OG  SER D 543     -11.525  31.056 -42.406  1.00  0.820          O  
ATOM   8861  H   SER D 543      -8.772  28.674 -41.082  1.00  0.640          H  
ATOM   8862  HA  SER D 543      -9.321  30.054 -43.505  1.00  0.730          H  
ATOM   8863 1HB  SER D 543     -11.041  29.094 -42.060  1.00  0.990          H  
ATOM   8864 2HB  SER D 543     -10.623  30.209 -40.771  1.00  0.990          H  
ATOM   8865  HG  SER D 543     -12.393  30.856 -42.043  1.00  0.990          H  
ATOM   8866  N   ASN D 544      -8.542  32.022 -40.922  1.00  0.450          N  
ATOM   8867  CA  ASN D 544      -8.082  33.389 -40.706  1.00  0.420          C  
ATOM   8868  C   ASN D 544      -6.760  33.656 -41.427  1.00  0.380          C  
ATOM   8869  O   ASN D 544      -6.523  34.767 -41.905  1.00  0.380          O  
ATOM   8870  CB  ASN D 544      -7.959  33.719 -39.237  1.00  0.600          C  
ATOM   8871  CG  ASN D 544      -9.280  33.903 -38.563  1.00  0.600          C  
ATOM   8872  OD1 ASN D 544     -10.336  33.987 -39.201  1.00  0.600          O  
ATOM   8873  ND2 ASN D 544      -9.239  34.016 -37.271  1.00  0.600          N  
ATOM   8874  H   ASN D 544      -8.769  31.409 -40.133  1.00  0.540          H  
ATOM   8875  HA  ASN D 544      -8.816  34.058 -41.144  1.00  0.500          H  
ATOM   8876 1HB  ASN D 544      -7.406  32.919 -38.733  1.00  0.720          H  
ATOM   8877 2HB  ASN D 544      -7.399  34.627 -39.127  1.00  0.720          H  
ATOM   8878 1HD2 ASN D 544     -10.076  34.160 -36.743  1.00  0.720          H  
ATOM   8879 2HD2 ASN D 544      -8.361  33.968 -36.800  1.00  0.720          H  
ATOM   8880  N   LEU D 545      -5.882  32.662 -41.532  1.00  0.390          N  
ATOM   8881  CA  LEU D 545      -4.678  32.903 -42.296  1.00  0.430          C  
ATOM   8882  C   LEU D 545      -4.979  33.007 -43.799  1.00  0.460          C  
ATOM   8883  O   LEU D 545      -4.680  34.033 -44.418  1.00  0.500          O  
ATOM   8884  CB  LEU D 545      -3.642  31.803 -42.016  1.00  0.590          C  
ATOM   8885  CG  LEU D 545      -2.842  31.876 -40.698  1.00  0.590          C  
ATOM   8886  CD1 LEU D 545      -2.159  30.564 -40.423  1.00  0.590          C  
ATOM   8887  CD2 LEU D 545      -1.716  32.938 -40.886  1.00  0.590          C  
ATOM   8888  H   LEU D 545      -6.073  31.753 -41.095  1.00  0.470          H  
ATOM   8889  HA  LEU D 545      -4.266  33.853 -41.977  1.00  0.520          H  
ATOM   8890 1HB  LEU D 545      -4.183  30.861 -41.998  1.00  0.700          H  
ATOM   8891 2HB  LEU D 545      -2.950  31.776 -42.817  1.00  0.700          H  
ATOM   8892  HG  LEU D 545      -3.504  32.126 -39.866  1.00  0.700          H  
ATOM   8893 1HD1 LEU D 545      -1.575  30.630 -39.501  1.00  0.700          H  
ATOM   8894 2HD1 LEU D 545      -2.912  29.788 -40.318  1.00  0.700          H  
ATOM   8895 3HD1 LEU D 545      -1.503  30.326 -41.241  1.00  0.700          H  
ATOM   8896 1HD2 LEU D 545      -1.113  33.000 -39.982  1.00  0.700          H  
ATOM   8897 2HD2 LEU D 545      -1.076  32.648 -41.720  1.00  0.700          H  
ATOM   8898 3HD2 LEU D 545      -2.154  33.907 -41.089  1.00  0.700          H  
ATOM   8899  N   LEU D 546      -5.701  32.039 -44.376  1.00  0.520          N  
ATOM   8900  CA  LEU D 546      -5.931  32.043 -45.817  1.00  0.630          C  
ATOM   8901  C   LEU D 546      -6.629  33.303 -46.286  1.00  0.660          C  
ATOM   8902  O   LEU D 546      -6.368  33.767 -47.396  1.00  0.800          O  
ATOM   8903  CB  LEU D 546      -6.715  30.810 -46.288  1.00  0.840          C  
ATOM   8904  CG  LEU D 546      -6.850  30.617 -47.871  1.00  0.840          C  
ATOM   8905  CD1 LEU D 546      -5.450  30.514 -48.553  1.00  0.840          C  
ATOM   8906  CD2 LEU D 546      -7.608  29.340 -48.142  1.00  0.840          C  
ATOM   8907  H   LEU D 546      -6.020  31.237 -43.829  1.00  0.620          H  
ATOM   8908  HA  LEU D 546      -4.962  32.010 -46.291  1.00  0.760          H  
ATOM   8909 1HB  LEU D 546      -6.268  29.938 -45.874  1.00  1.010          H  
ATOM   8910 2HB  LEU D 546      -7.723  30.880 -45.873  1.00  1.010          H  
ATOM   8911  HG  LEU D 546      -7.385  31.471 -48.299  1.00  1.010          H  
ATOM   8912 1HD1 LEU D 546      -5.586  30.375 -49.624  1.00  1.010          H  
ATOM   8913 2HD1 LEU D 546      -4.877  31.412 -48.393  1.00  1.010          H  
ATOM   8914 3HD1 LEU D 546      -4.910  29.670 -48.158  1.00  1.010          H  
ATOM   8915 1HD2 LEU D 546      -7.716  29.198 -49.218  1.00  1.010          H  
ATOM   8916 2HD2 LEU D 546      -7.050  28.508 -47.720  1.00  1.010          H  
ATOM   8917 3HD2 LEU D 546      -8.594  29.398 -47.683  1.00  1.010          H  
ATOM   8918  N   GLN D 547      -7.507  33.861 -45.454  1.00  0.620          N  
ATOM   8919  CA  GLN D 547      -8.230  35.063 -45.829  1.00  0.780          C  
ATOM   8920  C   GLN D 547      -7.311  36.241 -46.173  1.00  0.730          C  
ATOM   8921  O   GLN D 547      -7.641  37.026 -47.074  1.00  0.910          O  
ATOM   8922  CB  GLN D 547      -9.169  35.494 -44.692  1.00  1.030          C  
ATOM   8923  CG  GLN D 547     -10.402  34.607 -44.457  1.00  1.030          C  
ATOM   8924  CD  GLN D 547     -11.165  35.042 -43.206  1.00  1.030          C  
ATOM   8925  OE1 GLN D 547     -11.356  36.248 -43.000  1.00  1.030          O  
ATOM   8926  NE2 GLN D 547     -11.589  34.093 -42.371  1.00  1.030          N  
ATOM   8927  H   GLN D 547      -7.712  33.404 -44.558  1.00  0.740          H  
ATOM   8928  HA  GLN D 547      -8.827  34.836 -46.711  1.00  0.940          H  
ATOM   8929 1HB  GLN D 547      -8.602  35.496 -43.756  1.00  1.230          H  
ATOM   8930 2HB  GLN D 547      -9.507  36.512 -44.866  1.00  1.230          H  
ATOM   8931 1HG  GLN D 547     -11.067  34.712 -45.310  1.00  1.230          H  
ATOM   8932 2HG  GLN D 547     -10.108  33.575 -44.351  1.00  1.230          H  
ATOM   8933 1HE2 GLN D 547     -12.087  34.350 -41.538  1.00  1.230          H  
ATOM   8934 2HE2 GLN D 547     -11.417  33.109 -42.562  1.00  1.230          H  
ATOM   8935  N   TRP D 548      -6.182  36.420 -45.462  1.00  0.630          N  
ATOM   8936  CA  TRP D 548      -5.383  37.585 -45.817  1.00  0.800          C  
ATOM   8937  C   TRP D 548      -4.525  37.245 -47.006  1.00  0.830          C  
ATOM   8938  O   TRP D 548      -4.183  38.128 -47.784  1.00  0.890          O  
ATOM   8939  CB  TRP D 548      -4.477  38.105 -44.707  1.00  1.050          C  
ATOM   8940  CG  TRP D 548      -3.298  37.276 -44.377  1.00  1.050          C  
ATOM   8941  CD1 TRP D 548      -3.202  36.332 -43.428  1.00  1.050          C  
ATOM   8942  CD2 TRP D 548      -1.974  37.366 -44.988  1.00  1.050          C  
ATOM   8943  NE1 TRP D 548      -1.941  35.825 -43.402  1.00  1.050          N  
ATOM   8944  CE2 TRP D 548      -1.182  36.461 -44.352  1.00  1.050          C  
ATOM   8945  CE3 TRP D 548      -1.418  38.154 -46.005  1.00  1.050          C  
ATOM   8946  CZ2 TRP D 548       0.132  36.303 -44.687  1.00  1.050          C  
ATOM   8947  CZ3 TRP D 548      -0.089  37.969 -46.326  1.00  1.050          C  
ATOM   8948  CH2 TRP D 548       0.645  37.074 -45.682  1.00  1.050          C  
ATOM   8949  H   TRP D 548      -5.881  35.742 -44.755  1.00  0.760          H  
ATOM   8950  HA  TRP D 548      -6.054  38.396 -46.096  1.00  0.960          H  
ATOM   8951 1HB  TRP D 548      -4.123  39.098 -44.979  1.00  1.260          H  
ATOM   8952 2HB  TRP D 548      -5.066  38.211 -43.799  1.00  1.260          H  
ATOM   8953  HD1 TRP D 548      -4.018  36.022 -42.779  1.00  1.260          H  
ATOM   8954  HE1 TRP D 548      -1.636  35.099 -42.780  1.00  1.260          H  
ATOM   8955  HE3 TRP D 548      -2.021  38.889 -46.531  1.00  1.260          H  
ATOM   8956  HZ2 TRP D 548       0.767  35.579 -44.196  1.00  1.260          H  
ATOM   8957  HZ3 TRP D 548       0.355  38.553 -47.102  1.00  1.260          H  
ATOM   8958  HH2 TRP D 548       1.673  36.953 -45.952  1.00  1.260          H  
ATOM   8959  N   PHE D 549      -4.198  35.962 -47.185  1.00  0.870          N  
ATOM   8960  CA  PHE D 549      -3.371  35.612 -48.334  1.00  1.060          C  
ATOM   8961  C   PHE D 549      -4.186  35.855 -49.593  1.00  1.210          C  
ATOM   8962  O   PHE D 549      -3.702  36.443 -50.561  1.00  1.390          O  
ATOM   8963  CB  PHE D 549      -2.926  34.152 -48.300  1.00  1.410          C  
ATOM   8964  CG  PHE D 549      -1.849  33.845 -47.315  1.00  1.410          C  
ATOM   8965  CD1 PHE D 549      -2.167  33.395 -46.092  1.00  1.410          C  
ATOM   8966  CD2 PHE D 549      -0.533  33.996 -47.615  1.00  1.410          C  
ATOM   8967  CE1 PHE D 549      -1.231  33.098 -45.158  1.00  1.410          C  
ATOM   8968  CE2 PHE D 549       0.410  33.691 -46.680  1.00  1.410          C  
ATOM   8969  CZ  PHE D 549       0.048  33.235 -45.446  1.00  1.410          C  
ATOM   8970  H   PHE D 549      -4.479  35.272 -46.478  1.00  1.040          H  
ATOM   8971  HA  PHE D 549      -2.490  36.254 -48.345  1.00  1.270          H  
ATOM   8972 1HB  PHE D 549      -3.778  33.524 -48.074  1.00  1.690          H  
ATOM   8973 2HB  PHE D 549      -2.571  33.871 -49.285  1.00  1.690          H  
ATOM   8974  HD1 PHE D 549      -3.178  33.275 -45.871  1.00  1.690          H  
ATOM   8975  HD2 PHE D 549      -0.233  34.352 -48.602  1.00  1.690          H  
ATOM   8976  HE1 PHE D 549      -1.525  32.754 -44.186  1.00  1.690          H  
ATOM   8977  HE2 PHE D 549       1.441  33.806 -46.909  1.00  1.690          H  
ATOM   8978  HZ  PHE D 549       0.796  32.993 -44.700  1.00  1.690          H  
ATOM   8979  N   LYS D 550      -5.459  35.449 -49.553  1.00  1.190          N  
ATOM   8980  CA  LYS D 550      -6.377  35.610 -50.669  1.00  1.450          C  
ATOM   8981  C   LYS D 550      -6.480  37.060 -51.111  1.00  1.540          C  
ATOM   8982  O   LYS D 550      -6.486  37.352 -52.307  1.00  1.780          O  
ATOM   8983  CB  LYS D 550      -7.763  35.091 -50.289  1.00  1.930          C  
ATOM   8984  CG  LYS D 550      -8.811  35.185 -51.402  1.00  1.930          C  
ATOM   8985  CD  LYS D 550     -10.141  34.585 -50.957  1.00  1.930          C  
ATOM   8986  CE  LYS D 550     -11.205  34.731 -52.039  1.00  1.930          C  
ATOM   8987  NZ  LYS D 550     -12.511  34.142 -51.620  1.00  1.930          N  
ATOM   8988  H   LYS D 550      -5.792  34.963 -48.716  1.00  1.430          H  
ATOM   8989  HA  LYS D 550      -6.003  35.031 -51.508  1.00  1.740          H  
ATOM   8990 1HB  LYS D 550      -7.684  34.049 -49.972  1.00  2.310          H  
ATOM   8991 2HB  LYS D 550      -8.135  35.660 -49.434  1.00  2.310          H  
ATOM   8992 1HG  LYS D 550      -8.971  36.236 -51.661  1.00  2.310          H  
ATOM   8993 2HG  LYS D 550      -8.452  34.662 -52.287  1.00  2.310          H  
ATOM   8994 1HD  LYS D 550     -10.006  33.527 -50.725  1.00  2.310          H  
ATOM   8995 2HD  LYS D 550     -10.478  35.098 -50.056  1.00  2.310          H  
ATOM   8996 1HE  LYS D 550     -11.347  35.790 -52.255  1.00  2.310          H  
ATOM   8997 2HE  LYS D 550     -10.864  34.228 -52.944  1.00  2.310          H  
ATOM   8998 1HZ  LYS D 550     -13.188  34.260 -52.362  1.00  2.310          H  
ATOM   8999 2HZ  LYS D 550     -12.393  33.157 -51.427  1.00  2.310          H  
ATOM   9000 3HZ  LYS D 550     -12.843  34.608 -50.787  1.00  2.310          H  
ATOM   9001  N   ASN D 551      -6.540  37.969 -50.139  1.00  1.410          N  
ATOM   9002  CA  ASN D 551      -6.672  39.388 -50.410  1.00  1.550          C  
ATOM   9003  C   ASN D 551      -5.358  40.191 -50.374  1.00  1.580          C  
ATOM   9004  O   ASN D 551      -5.408  41.424 -50.297  1.00  1.710          O  
ATOM   9005  CB  ASN D 551      -7.663  39.972 -49.429  1.00  2.110          C  
ATOM   9006  CG  ASN D 551      -9.059  39.458 -49.658  1.00  2.110          C  
ATOM   9007  OD1 ASN D 551      -9.518  39.302 -50.800  1.00  2.110          O  
ATOM   9008  ND2 ASN D 551      -9.753  39.188 -48.581  1.00  2.110          N  
ATOM   9009  H   ASN D 551      -6.582  37.643 -49.167  1.00  1.690          H  
ATOM   9010  HA  ASN D 551      -7.075  39.497 -51.417  1.00  1.860          H  
ATOM   9011 1HB  ASN D 551      -7.354  39.708 -48.412  1.00  2.540          H  
ATOM   9012 2HB  ASN D 551      -7.667  41.056 -49.504  1.00  2.540          H  
ATOM   9013 1HD2 ASN D 551     -10.688  38.844 -48.661  1.00  2.540          H  
ATOM   9014 2HD2 ASN D 551      -9.347  39.322 -47.674  1.00  2.540          H  
ATOM   9015  N   PHE D 552      -4.203  39.516 -50.384  1.00  1.550          N  
ATOM   9016  CA  PHE D 552      -2.903  40.188 -50.337  1.00  1.730          C  
ATOM   9017  C   PHE D 552      -2.519  40.768 -51.699  1.00  2.210          C  
ATOM   9018  O   PHE D 552      -2.014  41.887 -51.787  1.00  3.040          O  
ATOM   9019  OXT PHE D 552      -2.716  40.112 -52.723  1.00  2.590          O  
ATOM   9020  CB  PHE D 552      -1.833  39.207 -49.841  1.00  2.230          C  
ATOM   9021  CG  PHE D 552      -0.442  39.757 -49.639  1.00  2.230          C  
ATOM   9022  CD1 PHE D 552      -0.169  40.638 -48.594  1.00  2.230          C  
ATOM   9023  CD2 PHE D 552       0.604  39.356 -50.452  1.00  2.230          C  
ATOM   9024  CE1 PHE D 552       1.111  41.099 -48.380  1.00  2.230          C  
ATOM   9025  CE2 PHE D 552       1.889  39.817 -50.236  1.00  2.230          C  
ATOM   9026  CZ  PHE D 552       2.139  40.685 -49.204  1.00  2.230          C  
ATOM   9027  H   PHE D 552      -4.212  38.493 -50.437  1.00  1.860          H  
ATOM   9028  HA  PHE D 552      -2.972  41.009 -49.625  1.00  2.080          H  
ATOM   9029 1HB  PHE D 552      -2.155  38.791 -48.907  1.00  2.670          H  
ATOM   9030 2HB  PHE D 552      -1.773  38.374 -50.539  1.00  2.670          H  
ATOM   9031  HD1 PHE D 552      -0.982  40.955 -47.940  1.00  2.670          H  
ATOM   9032  HD2 PHE D 552       0.397  38.663 -51.271  1.00  2.670          H  
ATOM   9033  HE1 PHE D 552       1.316  41.788 -47.561  1.00  2.670          H  
ATOM   9034  HE2 PHE D 552       2.706  39.494 -50.881  1.00  2.670          H  
ATOM   9035  HZ  PHE D 552       3.157  41.050 -49.036  1.00  2.670          H  
TER                                                                             
ATOM   9037  N   MET E 553     -11.886   9.735 -27.571  1.00  5.710          N  
ATOM   9038  CA  MET E 553     -10.554  10.346 -27.548  1.00  5.770          C  
ATOM   9039  C   MET E 553      -9.641   9.622 -26.587  1.00  4.690          C  
ATOM   9040  O   MET E 553      -8.964  10.275 -25.803  1.00  4.680          O  
ATOM   9041  CB  MET E 553     -10.630  11.810 -27.080  1.00  8.050          C  
ATOM   9042  CG  MET E 553     -11.338  12.792 -27.998  1.00  8.050          C  
ATOM   9043  SD  MET E 553     -11.470  14.462 -27.280  1.00  8.050          S  
ATOM   9044  CE  MET E 553      -9.793  15.111 -27.352  1.00  8.050          C  
ATOM   9045 1H   MET E 553     -12.553  10.386 -27.952  1.00  6.850          H  
ATOM   9046 2H   MET E 553     -11.871   8.902 -28.139  1.00  6.850          H  
ATOM   9047 3H   MET E 553     -12.172   9.487 -26.619  1.00  6.850          H  
ATOM   9048  HA  MET E 553     -10.117  10.286 -28.545  1.00  6.920          H  
ATOM   9049 1HB  MET E 553     -11.149  11.841 -26.117  1.00  9.660          H  
ATOM   9050 2HB  MET E 553      -9.624  12.184 -26.916  1.00  9.660          H  
ATOM   9051 1HG  MET E 553     -10.790  12.868 -28.939  1.00  9.660          H  
ATOM   9052 2HG  MET E 553     -12.342  12.442 -28.218  1.00  9.660          H  
ATOM   9053 1HE  MET E 553      -9.780  16.126 -26.979  1.00  9.660          H  
ATOM   9054 2HE  MET E 553      -9.122  14.493 -26.754  1.00  9.660          H  
ATOM   9055 3HE  MET E 553      -9.472  15.120 -28.371  1.00  9.660          H  
ATOM   9056  N   ASP E 554      -9.602   8.294 -26.611  1.00  3.960          N  
ATOM   9057  CA  ASP E 554      -8.805   7.593 -25.602  1.00  3.080          C  
ATOM   9058  C   ASP E 554      -7.358   8.069 -25.446  1.00  2.690          C  
ATOM   9059  O   ASP E 554      -6.961   8.529 -24.387  1.00  2.420          O  
ATOM   9060  CB  ASP E 554      -8.821   6.080 -25.876  1.00  4.660          C  
ATOM   9061  CG  ASP E 554      -8.338   5.648 -27.305  1.00  4.660          C  
ATOM   9062  OD1 ASP E 554      -7.896   6.486 -28.085  1.00  4.660          O  
ATOM   9063  OD2 ASP E 554      -8.432   4.488 -27.593  1.00  4.660          O  
ATOM   9064  H   ASP E 554     -10.118   7.754 -27.293  1.00  4.750          H  
ATOM   9065  HA  ASP E 554      -9.305   7.750 -24.643  1.00  3.700          H  
ATOM   9066 1HB  ASP E 554      -8.189   5.582 -25.141  1.00  5.600          H  
ATOM   9067 2HB  ASP E 554      -9.837   5.708 -25.726  1.00  5.600          H  
ATOM   9068  N   ILE E 555      -6.557   8.058 -26.483  1.00  3.000          N  
ATOM   9069  CA  ILE E 555      -5.162   8.410 -26.225  1.00  3.140          C  
ATOM   9070  C   ILE E 555      -4.996   9.863 -25.790  1.00  3.500          C  
ATOM   9071  O   ILE E 555      -4.296  10.124 -24.797  1.00  3.360          O  
ATOM   9072  CB  ILE E 555      -4.262   8.076 -27.426  1.00  4.340          C  
ATOM   9073  CG1 ILE E 555      -4.218   6.538 -27.605  1.00  4.340          C  
ATOM   9074  CG2 ILE E 555      -2.820   8.644 -27.205  1.00  4.340          C  
ATOM   9075  CD1 ILE E 555      -3.633   6.080 -28.921  1.00  4.340          C  
ATOM   9076  H   ILE E 555      -6.917   7.701 -27.364  1.00  3.600          H  
ATOM   9077  HA  ILE E 555      -4.819   7.798 -25.399  1.00  3.770          H  
ATOM   9078  HB  ILE E 555      -4.682   8.483 -28.284  1.00  5.210          H  
ATOM   9079 1HG1 ILE E 555      -3.623   6.111 -26.802  1.00  5.210          H  
ATOM   9080 2HG1 ILE E 555      -5.236   6.143 -27.525  1.00  5.210          H  
ATOM   9081 1HG2 ILE E 555      -2.181   8.408 -28.049  1.00  5.210          H  
ATOM   9082 2HG2 ILE E 555      -2.842   9.724 -27.089  1.00  5.210          H  
ATOM   9083 3HG2 ILE E 555      -2.394   8.205 -26.302  1.00  5.210          H  
ATOM   9084 1HD1 ILE E 555      -3.643   4.993 -28.964  1.00  5.210          H  
ATOM   9085 2HD1 ILE E 555      -4.226   6.470 -29.734  1.00  5.210          H  
ATOM   9086 3HD1 ILE E 555      -2.634   6.423 -29.017  1.00  5.210          H  
ATOM   9087  N   ARG E 556      -5.605  10.821 -26.509  1.00  4.110          N  
ATOM   9088  CA  ARG E 556      -5.429  12.211 -26.098  1.00  4.550          C  
ATOM   9089  C   ARG E 556      -6.021  12.496 -24.733  1.00  4.140          C  
ATOM   9090  O   ARG E 556      -5.412  13.198 -23.920  1.00  4.290          O  
ATOM   9091  CB  ARG E 556      -6.030  13.233 -27.072  1.00  6.190          C  
ATOM   9092  CG  ARG E 556      -5.278  13.409 -28.352  1.00  6.190          C  
ATOM   9093  CD  ARG E 556      -5.604  14.670 -29.089  1.00  6.190          C  
ATOM   9094  NE  ARG E 556      -6.972  14.788 -29.570  1.00  6.190          N  
ATOM   9095  CZ  ARG E 556      -7.438  14.373 -30.776  1.00  6.190          C  
ATOM   9096  NH1 ARG E 556      -6.643  13.804 -31.650  1.00  6.190          N  
ATOM   9097  NH2 ARG E 556      -8.711  14.551 -31.085  1.00  6.190          N  
ATOM   9098  H   ARG E 556      -6.183  10.563 -27.294  1.00  4.930          H  
ATOM   9099  HA  ARG E 556      -4.358  12.406 -26.044  1.00  5.460          H  
ATOM   9100 1HB  ARG E 556      -7.029  12.898 -27.346  1.00  7.430          H  
ATOM   9101 2HB  ARG E 556      -6.148  14.198 -26.598  1.00  7.430          H  
ATOM   9102 1HG  ARG E 556      -4.212  13.403 -28.143  1.00  7.430          H  
ATOM   9103 2HG  ARG E 556      -5.536  12.588 -28.986  1.00  7.430          H  
ATOM   9104 1HD  ARG E 556      -5.400  15.519 -28.437  1.00  7.430          H  
ATOM   9105 2HD  ARG E 556      -4.942  14.715 -29.937  1.00  7.430          H  
ATOM   9106  HE  ARG E 556      -7.628  15.239 -28.950  1.00  7.430          H  
ATOM   9107 1HH1 ARG E 556      -5.671  13.673 -31.439  1.00  7.430          H  
ATOM   9108 2HH1 ARG E 556      -7.004  13.507 -32.548  1.00  7.430          H  
ATOM   9109 1HH2 ARG E 556      -9.333  14.998 -30.427  1.00  7.430          H  
ATOM   9110 2HH2 ARG E 556      -9.062  14.242 -31.978  1.00  7.430          H  
ATOM   9111  N   ALA E 557      -7.222  11.994 -24.470  1.00  3.790          N  
ATOM   9112  CA  ALA E 557      -7.842  12.291 -23.209  1.00  3.790          C  
ATOM   9113  C   ALA E 557      -7.090  11.672 -22.072  1.00  2.960          C  
ATOM   9114  O   ALA E 557      -6.813  12.336 -21.082  1.00  3.190          O  
ATOM   9115  CB  ALA E 557      -9.275  11.797 -23.189  1.00  5.310          C  
ATOM   9116  H   ALA E 557      -7.721  11.407 -25.132  1.00  4.550          H  
ATOM   9117  HA  ALA E 557      -7.815  13.360 -23.077  1.00  4.550          H  
ATOM   9118 1HB  ALA E 557      -9.742  12.045 -22.239  1.00  6.370          H  
ATOM   9119 2HB  ALA E 557      -9.837  12.250 -23.996  1.00  6.370          H  
ATOM   9120 3HB  ALA E 557      -9.278  10.713 -23.318  1.00  6.370          H  
ATOM   9121  N   ARG E 558      -6.701  10.414 -22.205  1.00  2.140          N  
ATOM   9122  CA  ARG E 558      -6.062   9.735 -21.101  1.00  1.480          C  
ATOM   9123  C   ARG E 558      -4.732  10.428 -20.766  1.00  1.280          C  
ATOM   9124  O   ARG E 558      -4.424  10.654 -19.588  1.00  1.150          O  
ATOM   9125  CB  ARG E 558      -5.844   8.284 -21.498  1.00  2.340          C  
ATOM   9126  CG  ARG E 558      -7.153   7.447 -21.849  1.00  2.340          C  
ATOM   9127  CD  ARG E 558      -7.883   6.856 -20.787  1.00  2.340          C  
ATOM   9128  NE  ARG E 558      -9.075   6.142 -21.308  1.00  2.340          N  
ATOM   9129  CZ  ARG E 558      -9.080   4.869 -21.784  1.00  2.340          C  
ATOM   9130  NH1 ARG E 558      -7.963   4.188 -21.817  1.00  2.340          N  
ATOM   9131  NH2 ARG E 558     -10.203   4.318 -22.210  1.00  2.340          N  
ATOM   9132  H   ARG E 558      -6.883   9.888 -23.065  1.00  2.570          H  
ATOM   9133  HA  ARG E 558      -6.716   9.783 -20.234  1.00  1.780          H  
ATOM   9134 1HB  ARG E 558      -5.216   8.264 -22.384  1.00  2.800          H  
ATOM   9135 2HB  ARG E 558      -5.320   7.769 -20.700  1.00  2.800          H  
ATOM   9136 1HG  ARG E 558      -7.881   8.134 -22.270  1.00  2.800          H  
ATOM   9137 2HG  ARG E 558      -6.920   6.690 -22.584  1.00  2.800          H  
ATOM   9138 1HD  ARG E 558      -7.264   6.160 -20.230  1.00  2.800          H  
ATOM   9139 2HD  ARG E 558      -8.219   7.643 -20.153  1.00  2.800          H  
ATOM   9140  HE  ARG E 558      -9.961   6.640 -21.297  1.00  2.800          H  
ATOM   9141 1HH1 ARG E 558      -7.119   4.608 -21.500  1.00  2.800          H  
ATOM   9142 2HH1 ARG E 558      -7.916   3.209 -22.147  1.00  2.800          H  
ATOM   9143 1HH2 ARG E 558     -11.068   4.842 -22.179  1.00  2.800          H  
ATOM   9144 2HH2 ARG E 558     -10.201   3.370 -22.562  1.00  2.800          H  
ATOM   9145  N   THR E 559      -3.983  10.819 -21.813  1.00  1.280          N  
ATOM   9146  CA  THR E 559      -2.690  11.478 -21.682  1.00  1.130          C  
ATOM   9147  C   THR E 559      -2.812  12.858 -21.020  1.00  1.010          C  
ATOM   9148  O   THR E 559      -2.057  13.178 -20.090  1.00  0.980          O  
ATOM   9149  CB  THR E 559      -2.038  11.623 -23.078  1.00  1.640          C  
ATOM   9150  OG1 THR E 559      -1.853  10.327 -23.653  1.00  1.640          O  
ATOM   9151  CG2 THR E 559      -0.676  12.316 -22.979  1.00  1.640          C  
ATOM   9152  H   THR E 559      -4.292  10.600 -22.761  1.00  1.540          H  
ATOM   9153  HA  THR E 559      -2.050  10.856 -21.059  1.00  1.360          H  
ATOM   9154  HB  THR E 559      -2.700  12.192 -23.719  1.00  1.970          H  
ATOM   9155  HG1 THR E 559      -2.733   9.989 -23.930  1.00  1.970          H  
ATOM   9156 1HG2 THR E 559      -0.244  12.397 -23.977  1.00  1.970          H  
ATOM   9157 2HG2 THR E 559      -0.787  13.310 -22.556  1.00  1.970          H  
ATOM   9158 3HG2 THR E 559      -0.016  11.729 -22.344  1.00  1.970          H  
ATOM   9159  N   LYS E 560      -3.777  13.669 -21.478  1.00  1.000          N  
ATOM   9160  CA  LYS E 560      -3.975  15.006 -20.935  1.00  0.940          C  
ATOM   9161  C   LYS E 560      -4.406  14.932 -19.487  1.00  0.940          C  
ATOM   9162  O   LYS E 560      -3.963  15.734 -18.654  1.00  0.910          O  
ATOM   9163  CB  LYS E 560      -5.042  15.742 -21.733  1.00  1.340          C  
ATOM   9164  CG  LYS E 560      -5.326  17.199 -21.320  1.00  1.340          C  
ATOM   9165  CD  LYS E 560      -4.141  18.107 -21.546  1.00  1.340          C  
ATOM   9166  CE  LYS E 560      -4.512  19.558 -21.301  1.00  1.340          C  
ATOM   9167  NZ  LYS E 560      -3.340  20.431 -21.412  1.00  1.340          N  
ATOM   9168  H   LYS E 560      -4.373  13.368 -22.256  1.00  1.200          H  
ATOM   9169  HA  LYS E 560      -3.027  15.539 -20.989  1.00  1.130          H  
ATOM   9170 1HB  LYS E 560      -4.810  15.705 -22.768  1.00  1.610          H  
ATOM   9171 2HB  LYS E 560      -5.957  15.186 -21.611  1.00  1.610          H  
ATOM   9172 1HG  LYS E 560      -6.158  17.583 -21.904  1.00  1.610          H  
ATOM   9173 2HG  LYS E 560      -5.606  17.232 -20.269  1.00  1.610          H  
ATOM   9174 1HD  LYS E 560      -3.335  17.844 -20.857  1.00  1.610          H  
ATOM   9175 2HD  LYS E 560      -3.777  17.999 -22.567  1.00  1.610          H  
ATOM   9176 1HE  LYS E 560      -5.255  19.867 -22.040  1.00  1.610          H  
ATOM   9177 2HE  LYS E 560      -4.937  19.667 -20.309  1.00  1.610          H  
ATOM   9178 1HZ  LYS E 560      -3.614  21.389 -21.254  1.00  1.610          H  
ATOM   9179 2HZ  LYS E 560      -2.655  20.152 -20.715  1.00  1.610          H  
ATOM   9180 3HZ  LYS E 560      -2.954  20.336 -22.347  1.00  1.610          H  
ATOM   9181  N   ILE E 561      -5.264  13.961 -19.188  1.00  0.990          N  
ATOM   9182  CA  ILE E 561      -5.791  13.788 -17.862  1.00  0.970          C  
ATOM   9183  C   ILE E 561      -4.655  13.522 -16.863  1.00  1.010          C  
ATOM   9184  O   ILE E 561      -4.623  14.161 -15.805  1.00  1.000          O  
ATOM   9185  CB  ILE E 561      -6.896  12.699 -17.883  1.00  1.370          C  
ATOM   9186  CG1 ILE E 561      -8.186  13.231 -18.676  1.00  1.370          C  
ATOM   9187  CG2 ILE E 561      -7.228  12.285 -16.519  1.00  1.370          C  
ATOM   9188  CD1 ILE E 561      -9.208  12.143 -19.040  1.00  1.370          C  
ATOM   9189  H   ILE E 561      -5.602  13.341 -19.931  1.00  1.190          H  
ATOM   9190  HA  ILE E 561      -6.259  14.717 -17.583  1.00  1.160          H  
ATOM   9191  HB  ILE E 561      -6.530  11.834 -18.430  1.00  1.640          H  
ATOM   9192 1HG1 ILE E 561      -8.700  13.935 -18.097  1.00  1.640          H  
ATOM   9193 2HG1 ILE E 561      -7.862  13.733 -19.575  1.00  1.640          H  
ATOM   9194 1HG2 ILE E 561      -7.983  11.525 -16.525  1.00  1.640          H  
ATOM   9195 2HG2 ILE E 561      -6.335  11.895 -16.064  1.00  1.640          H  
ATOM   9196 3HG2 ILE E 561      -7.582  13.116 -15.955  1.00  1.640          H  
ATOM   9197 1HD1 ILE E 561     -10.041  12.598 -19.574  1.00  1.640          H  
ATOM   9198 2HD1 ILE E 561      -8.744  11.397 -19.676  1.00  1.640          H  
ATOM   9199 3HD1 ILE E 561      -9.576  11.670 -18.150  1.00  1.640          H  
ATOM   9200  N   ILE E 562      -3.704  12.636 -17.199  1.00  1.100          N  
ATOM   9201  CA  ILE E 562      -2.597  12.395 -16.273  1.00  1.220          C  
ATOM   9202  C   ILE E 562      -1.752  13.659 -16.062  1.00  1.200          C  
ATOM   9203  O   ILE E 562      -1.347  13.936 -14.920  1.00  1.260          O  
ATOM   9204  CB  ILE E 562      -1.659  11.252 -16.732  1.00  1.660          C  
ATOM   9205  CG1 ILE E 562      -2.408   9.889 -16.803  1.00  1.660          C  
ATOM   9206  CG2 ILE E 562      -0.441  11.142 -15.740  1.00  1.660          C  
ATOM   9207  CD1 ILE E 562      -3.006   9.388 -15.528  1.00  1.660          C  
ATOM   9208  H   ILE E 562      -3.798  12.103 -18.072  1.00  1.320          H  
ATOM   9209  HA  ILE E 562      -3.010  12.138 -15.309  1.00  1.460          H  
ATOM   9210  HB  ILE E 562      -1.289  11.466 -17.738  1.00  1.990          H  
ATOM   9211 1HG1 ILE E 562      -3.198   9.963 -17.540  1.00  1.990          H  
ATOM   9212 2HG1 ILE E 562      -1.707   9.157 -17.137  1.00  1.990          H  
ATOM   9213 1HG2 ILE E 562       0.226  10.352 -16.057  1.00  1.990          H  
ATOM   9214 2HG2 ILE E 562       0.127  12.072 -15.724  1.00  1.990          H  
ATOM   9215 3HG2 ILE E 562      -0.783  10.935 -14.735  1.00  1.990          H  
ATOM   9216 1HD1 ILE E 562      -3.469   8.442 -15.705  1.00  1.990          H  
ATOM   9217 2HD1 ILE E 562      -2.251   9.268 -14.782  1.00  1.990          H  
ATOM   9218 3HD1 ILE E 562      -3.744  10.073 -15.189  1.00  1.990          H  
ATOM   9219  N   ASP E 563      -1.445  14.421 -17.134  1.00  1.130          N  
ATOM   9220  CA  ASP E 563      -0.637  15.628 -16.923  1.00  1.140          C  
ATOM   9221  C   ASP E 563      -1.310  16.560 -15.922  1.00  1.110          C  
ATOM   9222  O   ASP E 563      -0.638  17.141 -15.064  1.00  1.200          O  
ATOM   9223  CB  ASP E 563      -0.403  16.431 -18.214  1.00  1.590          C  
ATOM   9224  CG  ASP E 563       0.590  15.829 -19.224  1.00  1.590          C  
ATOM   9225  OD1 ASP E 563       1.279  14.888 -18.914  1.00  1.590          O  
ATOM   9226  OD2 ASP E 563       0.695  16.399 -20.286  1.00  1.590          O  
ATOM   9227  H   ASP E 563      -1.744  14.140 -18.078  1.00  1.360          H  
ATOM   9228  HA  ASP E 563       0.329  15.329 -16.520  1.00  1.370          H  
ATOM   9229 1HB  ASP E 563      -1.364  16.552 -18.724  1.00  1.910          H  
ATOM   9230 2HB  ASP E 563      -0.056  17.430 -17.948  1.00  1.910          H  
ATOM   9231  N   ILE E 564      -2.633  16.682 -16.011  1.00  1.030          N  
ATOM   9232  CA  ILE E 564      -3.394  17.512 -15.087  1.00  1.030          C  
ATOM   9233  C   ILE E 564      -3.342  17.020 -13.662  1.00  1.080          C  
ATOM   9234  O   ILE E 564      -3.148  17.804 -12.737  1.00  1.160          O  
ATOM   9235  CB  ILE E 564      -4.844  17.651 -15.517  1.00  1.440          C  
ATOM   9236  CG1 ILE E 564      -4.879  18.474 -16.803  1.00  1.440          C  
ATOM   9237  CG2 ILE E 564      -5.654  18.299 -14.353  1.00  1.440          C  
ATOM   9238  CD1 ILE E 564      -6.172  18.424 -17.517  1.00  1.440          C  
ATOM   9239  H   ILE E 564      -3.114  16.207 -16.789  1.00  1.240          H  
ATOM   9240  HA  ILE E 564      -2.953  18.513 -15.103  1.00  1.240          H  
ATOM   9241  HB  ILE E 564      -5.253  16.675 -15.762  1.00  1.730          H  
ATOM   9242 1HG1 ILE E 564      -4.671  19.519 -16.547  1.00  1.730          H  
ATOM   9243 2HG1 ILE E 564      -4.103  18.122 -17.478  1.00  1.730          H  
ATOM   9244 1HG2 ILE E 564      -6.651  18.451 -14.629  1.00  1.730          H  
ATOM   9245 2HG2 ILE E 564      -5.638  17.687 -13.458  1.00  1.730          H  
ATOM   9246 3HG2 ILE E 564      -5.218  19.237 -14.129  1.00  1.730          H  
ATOM   9247 1HD1 ILE E 564      -6.112  19.040 -18.405  1.00  1.730          H  
ATOM   9248 2HD1 ILE E 564      -6.377  17.399 -17.804  1.00  1.730          H  
ATOM   9249 3HD1 ILE E 564      -6.956  18.793 -16.874  1.00  1.730          H  
ATOM   9250  N   TYR E 565      -3.534  15.721 -13.458  1.00  1.070          N  
ATOM   9251  CA  TYR E 565      -3.520  15.199 -12.103  1.00  1.160          C  
ATOM   9252  C   TYR E 565      -2.226  15.583 -11.387  1.00  1.310          C  
ATOM   9253  O   TYR E 565      -2.246  15.954 -10.211  1.00  1.410          O  
ATOM   9254  CB  TYR E 565      -3.553  13.666 -12.099  1.00  1.590          C  
ATOM   9255  CG  TYR E 565      -4.790  12.957 -12.589  1.00  1.590          C  
ATOM   9256  CD1 TYR E 565      -4.648  11.637 -12.976  1.00  1.590          C  
ATOM   9257  CD2 TYR E 565      -6.031  13.559 -12.664  1.00  1.590          C  
ATOM   9258  CE1 TYR E 565      -5.713  10.930 -13.418  1.00  1.590          C  
ATOM   9259  CE2 TYR E 565      -7.094  12.821 -13.115  1.00  1.590          C  
ATOM   9260  CZ  TYR E 565      -6.943  11.521 -13.473  1.00  1.590          C  
ATOM   9261  OH  TYR E 565      -8.028  10.807 -13.909  1.00  1.590          O  
ATOM   9262  H   TYR E 565      -3.739  15.110 -14.257  1.00  1.280          H  
ATOM   9263  HA  TYR E 565      -4.356  15.619 -11.544  1.00  1.390          H  
ATOM   9264 1HB  TYR E 565      -2.720  13.312 -12.709  1.00  1.910          H  
ATOM   9265 2HB  TYR E 565      -3.363  13.322 -11.084  1.00  1.910          H  
ATOM   9266  HD1 TYR E 565      -3.671  11.159 -12.922  1.00  1.910          H  
ATOM   9267  HD2 TYR E 565      -6.180  14.596 -12.372  1.00  1.910          H  
ATOM   9268  HE1 TYR E 565      -5.590   9.892 -13.718  1.00  1.910          H  
ATOM   9269  HE2 TYR E 565      -8.062  13.263 -13.173  1.00  1.910          H  
ATOM   9270  HH  TYR E 565      -8.780  11.399 -13.972  1.00  1.910          H  
ATOM   9271  N   SER E 566      -1.093  15.462 -12.094  1.00  1.380          N  
ATOM   9272  CA  SER E 566       0.214  15.748 -11.501  1.00  1.560          C  
ATOM   9273  C   SER E 566       0.689  17.210 -11.519  1.00  1.590          C  
ATOM   9274  O   SER E 566       1.429  17.621 -10.617  1.00  1.750          O  
ATOM   9275  CB  SER E 566       1.252  14.896 -12.196  1.00  2.110          C  
ATOM   9276  OG  SER E 566       1.040  13.529 -11.944  1.00  2.110          O  
ATOM   9277  H   SER E 566      -1.149  15.099 -13.052  1.00  1.660          H  
ATOM   9278  HA  SER E 566       0.162  15.439 -10.458  1.00  1.870          H  
ATOM   9279 1HB  SER E 566       1.194  15.081 -13.273  1.00  2.530          H  
ATOM   9280 2HB  SER E 566       2.246  15.187 -11.864  1.00  2.530          H  
ATOM   9281  HG  SER E 566       1.666  13.063 -12.507  1.00  2.530          H  
ATOM   9282  N   ASN E 567       0.288  17.996 -12.517  1.00  1.480          N  
ATOM   9283  CA  ASN E 567       0.752  19.375 -12.668  1.00  1.550          C  
ATOM   9284  C   ASN E 567      -0.390  20.344 -12.956  1.00  1.400          C  
ATOM   9285  O   ASN E 567      -0.430  20.954 -14.031  1.00  1.520          O  
ATOM   9286  CB  ASN E 567       1.774  19.445 -13.783  1.00  2.140          C  
ATOM   9287  CG  ASN E 567       2.978  18.589 -13.533  1.00  2.140          C  
ATOM   9288  OD1 ASN E 567       3.873  18.946 -12.755  1.00  2.140          O  
ATOM   9289  ND2 ASN E 567       3.026  17.457 -14.191  1.00  2.140          N  
ATOM   9290  H   ASN E 567      -0.310  17.616 -13.260  1.00  1.780          H  
ATOM   9291  HA  ASN E 567       1.217  19.692 -11.731  1.00  1.860          H  
ATOM   9292 1HB  ASN E 567       1.303  19.114 -14.712  1.00  2.570          H  
ATOM   9293 2HB  ASN E 567       2.094  20.477 -13.930  1.00  2.570          H  
ATOM   9294 1HD2 ASN E 567       3.804  16.844 -14.074  1.00  2.570          H  
ATOM   9295 2HD2 ASN E 567       2.276  17.212 -14.817  1.00  2.570          H  
ATOM   9296  N   LEU E 568      -1.337  20.456 -12.033  1.00  1.270          N  
ATOM   9297  CA  LEU E 568      -2.592  20.943 -11.482  1.00  1.210          C  
ATOM   9298  C   LEU E 568      -2.623  22.464 -11.281  1.00  1.210          C  
ATOM   9299  O   LEU E 568      -1.674  23.022 -10.736  1.00  1.200          O  
ATOM   9300  CB  LEU E 568      -2.911  20.248 -10.147  1.00  1.720          C  
ATOM   9301  CG  LEU E 568      -4.310  20.574  -9.500  1.00  1.720          C  
ATOM   9302  CD1 LEU E 568      -5.417  20.014 -10.417  1.00  1.720          C  
ATOM   9303  CD2 LEU E 568      -4.381  19.960  -8.097  1.00  1.720          C  
ATOM   9304  H   LEU E 568      -1.699  21.026 -12.781  1.00  1.520          H  
ATOM   9305  HA  LEU E 568      -3.359  20.682 -12.201  1.00  1.450          H  
ATOM   9306 1HB  LEU E 568      -2.868  19.162 -10.313  1.00  2.060          H  
ATOM   9307 2HB  LEU E 568      -2.141  20.512  -9.433  1.00  2.060          H  
ATOM   9308  HG  LEU E 568      -4.455  21.656  -9.413  1.00  2.060          H  
ATOM   9309 1HD1 LEU E 568      -6.402  20.201  -9.993  1.00  2.060          H  
ATOM   9310 2HD1 LEU E 568      -5.369  20.470 -11.388  1.00  2.060          H  
ATOM   9311 3HD1 LEU E 568      -5.267  18.954 -10.526  1.00  2.060          H  
ATOM   9312 1HD2 LEU E 568      -5.349  20.175  -7.650  1.00  2.060          H  
ATOM   9313 2HD2 LEU E 568      -4.247  18.874  -8.170  1.00  2.060          H  
ATOM   9314 3HD2 LEU E 568      -3.589  20.381  -7.480  1.00  2.060          H  
ATOM   9315  N   LYS E 569      -3.768  23.020 -11.746  1.00  1.360          N  
ATOM   9316  CA  LYS E 569      -3.538  24.457 -11.402  1.00  1.420          C  
ATOM   9317  C   LYS E 569      -4.831  24.996 -10.802  1.00  1.420          C  
ATOM   9318  O   LYS E 569      -5.797  24.262 -10.656  1.00  1.510          O  
ATOM   9319  CB  LYS E 569      -3.138  25.286 -12.632  1.00  1.960          C  
ATOM   9320  CG  LYS E 569      -1.798  24.902 -13.254  1.00  1.960          C  
ATOM   9321  CD  LYS E 569      -1.403  25.831 -14.385  1.00  1.960          C  
ATOM   9322  CE  LYS E 569      -0.053  25.425 -14.980  1.00  1.960          C  
ATOM   9323  NZ  LYS E 569       0.366  26.327 -16.098  1.00  1.960          N  
ATOM   9324  H   LYS E 569      -4.552  23.590 -12.029  1.00  1.630          H  
ATOM   9325  HA  LYS E 569      -2.805  24.597 -10.622  1.00  1.700          H  
ATOM   9326 1HB  LYS E 569      -3.908  25.179 -13.402  1.00  2.360          H  
ATOM   9327 2HB  LYS E 569      -3.092  26.342 -12.368  1.00  2.360          H  
ATOM   9328 1HG  LYS E 569      -1.019  24.917 -12.490  1.00  2.360          H  
ATOM   9329 2HG  LYS E 569      -1.865  23.887 -13.655  1.00  2.360          H  
ATOM   9330 1HD  LYS E 569      -2.165  25.796 -15.169  1.00  2.360          H  
ATOM   9331 2HD  LYS E 569      -1.339  26.851 -14.009  1.00  2.360          H  
ATOM   9332 1HE  LYS E 569       0.701  25.453 -14.195  1.00  2.360          H  
ATOM   9333 2HE  LYS E 569      -0.130  24.403 -15.358  1.00  2.360          H  
ATOM   9334 1HZ  LYS E 569       1.261  26.019 -16.459  1.00  2.360          H  
ATOM   9335 2HZ  LYS E 569      -0.320  26.297 -16.838  1.00  2.360          H  
ATOM   9336 3HZ  LYS E 569       0.453  27.274 -15.756  1.00  2.360          H  
ATOM   9337  N   TYR E 570      -4.805  26.263 -10.387  1.00  1.390          N  
ATOM   9338  CA  TYR E 570      -5.904  27.030  -9.764  1.00  1.470          C  
ATOM   9339  C   TYR E 570      -6.249  26.598  -8.341  1.00  1.340          C  
ATOM   9340  O   TYR E 570      -7.279  27.032  -7.807  1.00  1.260          O  
ATOM   9341  CB  TYR E 570      -7.216  26.958 -10.574  1.00  2.030          C  
ATOM   9342  CG  TYR E 570      -7.096  27.201 -12.042  1.00  2.030          C  
ATOM   9343  CD1 TYR E 570      -7.277  26.141 -12.884  1.00  2.030          C  
ATOM   9344  CD2 TYR E 570      -6.815  28.450 -12.550  1.00  2.030          C  
ATOM   9345  CE1 TYR E 570      -7.162  26.297 -14.233  1.00  2.030          C  
ATOM   9346  CE2 TYR E 570      -6.704  28.615 -13.918  1.00  2.030          C  
ATOM   9347  CZ  TYR E 570      -6.868  27.537 -14.754  1.00  2.030          C  
ATOM   9348  OH  TYR E 570      -6.728  27.682 -16.112  1.00  2.030          O  
ATOM   9349  H   TYR E 570      -3.937  26.768 -10.534  1.00  1.670          H  
ATOM   9350  HA  TYR E 570      -5.597  28.073  -9.710  1.00  1.760          H  
ATOM   9351 1HB  TYR E 570      -7.691  26.006 -10.432  1.00  2.430          H  
ATOM   9352 2HB  TYR E 570      -7.904  27.708 -10.174  1.00  2.430          H  
ATOM   9353  HD1 TYR E 570      -7.504  25.167 -12.463  1.00  2.430          H  
ATOM   9354  HD2 TYR E 570      -6.679  29.300 -11.885  1.00  2.430          H  
ATOM   9355  HE1 TYR E 570      -7.295  25.441 -14.887  1.00  2.430          H  
ATOM   9356  HE2 TYR E 570      -6.474  29.601 -14.330  1.00  2.430          H  
ATOM   9357  HH  TYR E 570      -6.880  26.830 -16.532  1.00  2.430          H  
ATOM   9358  N   LYS E 571      -5.385  25.805  -7.722  1.00  1.370          N  
ATOM   9359  CA  LYS E 571      -5.588  25.467  -6.329  1.00  1.270          C  
ATOM   9360  C   LYS E 571      -4.957  26.648  -5.610  1.00  1.360          C  
ATOM   9361  O   LYS E 571      -3.764  26.910  -5.783  1.00  1.500          O  
ATOM   9362  CB  LYS E 571      -4.949  24.121  -5.960  1.00  1.820          C  
ATOM   9363  CG  LYS E 571      -5.302  23.653  -4.550  1.00  1.820          C  
ATOM   9364  CD  LYS E 571      -4.762  22.260  -4.202  1.00  1.820          C  
ATOM   9365  CE  LYS E 571      -5.206  21.874  -2.774  1.00  1.820          C  
ATOM   9366  NZ  LYS E 571      -4.736  20.527  -2.351  1.00  1.820          N  
ATOM   9367  H   LYS E 571      -4.577  25.464  -8.223  1.00  1.640          H  
ATOM   9368  HA  LYS E 571      -6.651  25.434  -6.096  1.00  1.520          H  
ATOM   9369 1HB  LYS E 571      -5.262  23.360  -6.665  1.00  2.180          H  
ATOM   9370 2HB  LYS E 571      -3.868  24.202  -6.030  1.00  2.180          H  
ATOM   9371 1HG  LYS E 571      -4.928  24.375  -3.822  1.00  2.180          H  
ATOM   9372 2HG  LYS E 571      -6.383  23.623  -4.468  1.00  2.180          H  
ATOM   9373 1HD  LYS E 571      -5.149  21.528  -4.913  1.00  2.180          H  
ATOM   9374 2HD  LYS E 571      -3.671  22.260  -4.256  1.00  2.180          H  
ATOM   9375 1HE  LYS E 571      -4.824  22.615  -2.074  1.00  2.180          H  
ATOM   9376 2HE  LYS E 571      -6.290  21.878  -2.730  1.00  2.180          H  
ATOM   9377 1HZ  LYS E 571      -5.073  20.352  -1.406  1.00  2.180          H  
ATOM   9378 2HZ  LYS E 571      -5.107  19.823  -2.973  1.00  2.180          H  
ATOM   9379 3HZ  LYS E 571      -3.731  20.491  -2.361  1.00  2.180          H  
ATOM   9380  N   LYS E 572      -5.773  27.424  -4.911  1.00  1.460          N  
ATOM   9381  CA  LYS E 572      -5.307  28.674  -4.313  1.00  1.590          C  
ATOM   9382  C   LYS E 572      -6.349  29.275  -3.365  1.00  1.550          C  
ATOM   9383  O   LYS E 572      -7.544  29.078  -3.575  1.00  1.770          O  
ATOM   9384  CB  LYS E 572      -4.948  29.679  -5.449  1.00  2.170          C  
ATOM   9385  CG  LYS E 572      -6.113  30.041  -6.387  1.00  2.170          C  
ATOM   9386  CD  LYS E 572      -5.676  30.924  -7.607  1.00  2.170          C  
ATOM   9387  CE  LYS E 572      -6.858  31.103  -8.623  1.00  2.170          C  
ATOM   9388  NZ  LYS E 572      -6.504  31.943  -9.859  1.00  2.170          N  
ATOM   9389  H   LYS E 572      -6.719  27.072  -4.747  1.00  1.750          H  
ATOM   9390  HA  LYS E 572      -4.406  28.439  -3.760  1.00  1.910          H  
ATOM   9391 1HB  LYS E 572      -4.612  30.613  -5.014  1.00  2.610          H  
ATOM   9392 2HB  LYS E 572      -4.128  29.302  -6.055  1.00  2.610          H  
ATOM   9393 1HG  LYS E 572      -6.577  29.137  -6.740  1.00  2.610          H  
ATOM   9394 2HG  LYS E 572      -6.848  30.602  -5.810  1.00  2.610          H  
ATOM   9395 1HD  LYS E 572      -5.354  31.902  -7.253  1.00  2.610          H  
ATOM   9396 2HD  LYS E 572      -4.842  30.443  -8.119  1.00  2.610          H  
ATOM   9397 1HE  LYS E 572      -7.149  30.108  -8.959  1.00  2.610          H  
ATOM   9398 2HE  LYS E 572      -7.701  31.567  -8.110  1.00  2.610          H  
ATOM   9399 1HZ  LYS E 572      -7.337  32.003 -10.521  1.00  2.610          H  
ATOM   9400 2HZ  LYS E 572      -6.241  32.873  -9.578  1.00  2.610          H  
ATOM   9401 3HZ  LYS E 572      -5.738  31.516 -10.353  1.00  2.610          H  
ATOM   9402  N   PRO E 573      -5.933  30.007  -2.322  1.00  1.610          N  
ATOM   9403  CA  PRO E 573      -6.788  30.746  -1.421  1.00  1.940          C  
ATOM   9404  C   PRO E 573      -7.300  31.989  -2.113  1.00  2.210          C  
ATOM   9405  O   PRO E 573      -6.660  32.493  -3.036  1.00  2.790          O  
ATOM   9406  CB  PRO E 573      -5.852  31.083  -0.259  1.00  2.910          C  
ATOM   9407  CG  PRO E 573      -4.480  31.166  -0.896  1.00  2.910          C  
ATOM   9408  CD  PRO E 573      -4.490  30.108  -1.991  1.00  2.910          C  
ATOM   9409  HA  PRO E 573      -7.621  30.104  -1.099  1.00  2.330          H  
ATOM   9410 1HB  PRO E 573      -6.168  32.027   0.210  1.00  3.490          H  
ATOM   9411 2HB  PRO E 573      -5.917  30.303   0.514  1.00  3.490          H  
ATOM   9412 1HG  PRO E 573      -4.315  32.180  -1.295  1.00  3.490          H  
ATOM   9413 2HG  PRO E 573      -3.698  30.991  -0.140  1.00  3.490          H  
ATOM   9414 1HD  PRO E 573      -3.903  30.486  -2.837  1.00  3.490          H  
ATOM   9415 2HD  PRO E 573      -4.104  29.153  -1.602  1.00  3.490          H  
ATOM   9416  N   LEU E 574      -8.388  32.542  -1.604  1.00  2.270          N  
ATOM   9417  CA  LEU E 574      -8.906  33.804  -2.098  1.00  2.560          C  
ATOM   9418  C   LEU E 574      -9.002  34.745  -0.881  1.00  2.620          C  
ATOM   9419  O   LEU E 574     -10.101  35.071  -0.397  1.00  2.200          O  
ATOM   9420  CB  LEU E 574     -10.289  33.580  -2.754  1.00  3.470          C  
ATOM   9421  CG  LEU E 574     -10.357  32.780  -4.099  1.00  3.470          C  
ATOM   9422  CD1 LEU E 574     -10.626  31.310  -3.781  1.00  3.470          C  
ATOM   9423  CD2 LEU E 574     -11.485  33.351  -5.035  1.00  3.470          C  
ATOM   9424  H   LEU E 574      -8.872  32.071  -0.852  1.00  2.720          H  
ATOM   9425  HA  LEU E 574      -8.212  34.230  -2.823  1.00  3.070          H  
ATOM   9426 1HB  LEU E 574     -10.878  33.022  -2.034  1.00  4.160          H  
ATOM   9427 2HB  LEU E 574     -10.771  34.512  -2.925  1.00  4.160          H  
ATOM   9428  HG  LEU E 574      -9.395  32.848  -4.611  1.00  4.160          H  
ATOM   9429 1HD1 LEU E 574     -10.677  30.755  -4.689  1.00  4.160          H  
ATOM   9430 2HD1 LEU E 574      -9.843  30.895  -3.160  1.00  4.160          H  
ATOM   9431 3HD1 LEU E 574     -11.578  31.221  -3.262  1.00  4.160          H  
ATOM   9432 1HD2 LEU E 574     -11.510  32.777  -5.963  1.00  4.160          H  
ATOM   9433 2HD2 LEU E 574     -12.443  33.266  -4.550  1.00  4.160          H  
ATOM   9434 3HD2 LEU E 574     -11.304  34.386  -5.271  1.00  4.160          H  
ATOM   9435  N   LYS E 575      -7.824  35.214  -0.421  1.00  3.380          N  
ATOM   9436  CA  LYS E 575      -7.667  35.949   0.842  1.00  3.610          C  
ATOM   9437  C   LYS E 575      -8.506  37.212   1.007  1.00  3.070          C  
ATOM   9438  O   LYS E 575      -9.239  37.320   1.989  1.00  3.210          O  
ATOM   9439  CB  LYS E 575      -6.196  36.314   1.041  1.00  4.960          C  
ATOM   9440  CG  LYS E 575      -5.288  35.124   1.361  1.00  4.960          C  
ATOM   9441  CD  LYS E 575      -3.829  35.558   1.528  1.00  4.960          C  
ATOM   9442  CE  LYS E 575      -2.915  34.368   1.832  1.00  4.960          C  
ATOM   9443  NZ  LYS E 575      -1.486  34.787   1.973  1.00  4.960          N  
ATOM   9444  H   LYS E 575      -6.982  34.989  -0.937  1.00  4.060          H  
ATOM   9445  HA  LYS E 575      -7.952  35.271   1.648  1.00  4.330          H  
ATOM   9446 1HB  LYS E 575      -5.817  36.797   0.142  1.00  5.950          H  
ATOM   9447 2HB  LYS E 575      -6.111  37.032   1.858  1.00  5.950          H  
ATOM   9448 1HG  LYS E 575      -5.630  34.654   2.284  1.00  5.950          H  
ATOM   9449 2HG  LYS E 575      -5.353  34.392   0.558  1.00  5.950          H  
ATOM   9450 1HD  LYS E 575      -3.485  36.039   0.611  1.00  5.950          H  
ATOM   9451 2HD  LYS E 575      -3.753  36.277   2.343  1.00  5.950          H  
ATOM   9452 1HE  LYS E 575      -3.238  33.897   2.759  1.00  5.950          H  
ATOM   9453 2HE  LYS E 575      -2.991  33.642   1.021  1.00  5.950          H  
ATOM   9454 1HZ  LYS E 575      -0.913  33.978   2.173  1.00  5.950          H  
ATOM   9455 2HZ  LYS E 575      -1.170  35.216   1.114  1.00  5.950          H  
ATOM   9456 3HZ  LYS E 575      -1.402  35.451   2.729  1.00  5.950          H  
ATOM   9457  N   SER E 576      -8.486  38.140   0.046  1.00  2.800          N  
ATOM   9458  CA  SER E 576      -9.354  39.309   0.224  1.00  2.640          C  
ATOM   9459  C   SER E 576     -10.812  38.811   0.298  1.00  2.440          C  
ATOM   9460  O   SER E 576     -11.636  39.677   0.605  1.00  2.850          O  
ATOM   9461  CB  SER E 576      -9.113  40.381  -0.836  1.00  3.760          C  
ATOM   9462  OG  SER E 576      -7.835  40.935  -0.702  1.00  3.760          O  
ATOM   9463  H   SER E 576      -7.849  38.070  -0.733  1.00  3.360          H  
ATOM   9464  HA  SER E 576      -9.119  39.765   1.185  1.00  3.170          H  
ATOM   9465 1HB  SER E 576      -9.202  39.991  -1.817  1.00  4.510          H  
ATOM   9466 2HB  SER E 576      -9.862  41.163  -0.728  1.00  4.510          H  
ATOM   9467  HG  SER E 576      -7.776  41.619  -1.373  1.00  4.510          H  
ATOM   9468  N   PHE E 577     -11.176  37.875  -0.616  1.00  2.350          N  
ATOM   9469  CA  PHE E 577     -11.139  38.022  -2.087  1.00  2.960          C  
ATOM   9470  C   PHE E 577     -12.430  37.375  -2.593  1.00  3.090          C  
ATOM   9471  O   PHE E 577     -13.131  37.909  -3.454  1.00  3.530          O  
ATOM   9472  CB  PHE E 577      -9.894  37.450  -2.778  1.00  3.900          C  
ATOM   9473  CG  PHE E 577      -9.784  37.639  -4.241  1.00  3.900          C  
ATOM   9474  CD1 PHE E 577      -9.828  38.894  -4.832  1.00  3.900          C  
ATOM   9475  CD2 PHE E 577      -9.535  36.560  -5.033  1.00  3.900          C  
ATOM   9476  CE1 PHE E 577      -9.663  39.030  -6.195  1.00  3.900          C  
ATOM   9477  CE2 PHE E 577      -9.359  36.686  -6.362  1.00  3.900          C  
ATOM   9478  CZ  PHE E 577      -9.428  37.921  -6.963  1.00  3.900          C  
ATOM   9479  H   PHE E 577     -10.855  36.948  -0.331  1.00  2.820          H  
ATOM   9480  HA  PHE E 577     -11.206  39.076  -2.337  1.00  3.550          H  
ATOM   9481 1HB  PHE E 577      -9.008  37.827  -2.369  1.00  4.680          H  
ATOM   9482 2HB  PHE E 577      -9.889  36.446  -2.621  1.00  4.680          H  
ATOM   9483  HD1 PHE E 577     -10.001  39.777  -4.222  1.00  4.680          H  
ATOM   9484  HD2 PHE E 577      -9.459  35.583  -4.589  1.00  4.680          H  
ATOM   9485  HE1 PHE E 577      -9.710  40.017  -6.658  1.00  4.680          H  
ATOM   9486  HE2 PHE E 577      -9.149  35.798  -6.941  1.00  4.680          H  
ATOM   9487  HZ  PHE E 577      -9.285  38.019  -8.036  1.00  4.680          H  
ATOM   9488  N   GLN E 578     -12.728  36.180  -2.078  1.00  3.130          N  
ATOM   9489  CA  GLN E 578     -13.910  35.475  -2.562  1.00  3.080          C  
ATOM   9490  C   GLN E 578     -15.173  36.138  -2.045  1.00  2.560          C  
ATOM   9491  O   GLN E 578     -15.215  36.645  -0.922  1.00  2.760          O  
ATOM   9492  CB  GLN E 578     -13.912  34.004  -2.124  1.00  4.330          C  
ATOM   9493  CG  GLN E 578     -14.147  33.780  -0.642  1.00  4.330          C  
ATOM   9494  CD  GLN E 578     -13.923  32.344  -0.243  1.00  4.330          C  
ATOM   9495  OE1 GLN E 578     -13.857  31.449  -1.088  1.00  4.330          O  
ATOM   9496  NE2 GLN E 578     -13.787  32.116   1.055  1.00  4.330          N  
ATOM   9497  H   GLN E 578     -12.124  35.787  -1.354  1.00  3.760          H  
ATOM   9498  HA  GLN E 578     -13.920  35.518  -3.650  1.00  3.700          H  
ATOM   9499 1HB  GLN E 578     -14.697  33.472  -2.670  1.00  5.200          H  
ATOM   9500 2HB  GLN E 578     -13.002  33.545  -2.374  1.00  5.200          H  
ATOM   9501 1HG  GLN E 578     -13.473  34.415  -0.067  1.00  5.200          H  
ATOM   9502 2HG  GLN E 578     -15.186  34.026  -0.406  1.00  5.200          H  
ATOM   9503 1HE2 GLN E 578     -13.628  31.187   1.392  1.00  5.200          H  
ATOM   9504 2HE2 GLN E 578     -13.839  32.879   1.702  1.00  5.200          H  
ATOM   9505  N   LYS E 579     -16.230  36.038  -2.829  1.00  2.410          N  
ATOM   9506  CA  LYS E 579     -17.547  36.497  -2.434  1.00  2.360          C  
ATOM   9507  C   LYS E 579     -18.448  35.287  -2.411  1.00  2.090          C  
ATOM   9508  O   LYS E 579     -19.395  35.183  -1.630  1.00  2.040          O  
ATOM   9509  CB  LYS E 579     -18.067  37.531  -3.423  1.00  3.320          C  
ATOM   9510  CG  LYS E 579     -17.253  38.816  -3.474  1.00  3.320          C  
ATOM   9511  CD  LYS E 579     -17.837  39.781  -4.494  1.00  3.320          C  
ATOM   9512  CE  LYS E 579     -17.020  41.060  -4.605  1.00  3.320          C  
ATOM   9513  NZ  LYS E 579     -17.562  41.953  -5.665  1.00  3.320          N  
ATOM   9514  H   LYS E 579     -16.102  35.618  -3.747  1.00  2.890          H  
ATOM   9515  HA  LYS E 579     -17.504  36.923  -1.431  1.00  2.830          H  
ATOM   9516 1HB  LYS E 579     -18.067  37.098  -4.424  1.00  3.990          H  
ATOM   9517 2HB  LYS E 579     -19.097  37.785  -3.176  1.00  3.990          H  
ATOM   9518 1HG  LYS E 579     -17.248  39.282  -2.487  1.00  3.990          H  
ATOM   9519 2HG  LYS E 579     -16.218  38.585  -3.751  1.00  3.990          H  
ATOM   9520 1HD  LYS E 579     -17.863  39.303  -5.476  1.00  3.990          H  
ATOM   9521 2HD  LYS E 579     -18.857  40.037  -4.210  1.00  3.990          H  
ATOM   9522 1HE  LYS E 579     -17.032  41.587  -3.653  1.00  3.990          H  
ATOM   9523 2HE  LYS E 579     -15.990  40.801  -4.856  1.00  3.990          H  
ATOM   9524 1HZ  LYS E 579     -16.997  42.785  -5.732  1.00  3.990          H  
ATOM   9525 2HZ  LYS E 579     -17.537  41.433  -6.578  1.00  3.990          H  
ATOM   9526 3HZ  LYS E 579     -18.513  42.207  -5.447  1.00  3.990          H  
ATOM   9527  N   ILE E 580     -18.134  34.366  -3.309  1.00  2.030          N  
ATOM   9528  CA  ILE E 580     -18.916  33.167  -3.504  1.00  1.940          C  
ATOM   9529  C   ILE E 580     -18.142  31.945  -3.044  1.00  1.880          C  
ATOM   9530  O   ILE E 580     -17.011  31.738  -3.471  1.00  2.310          O  
ATOM   9531  CB  ILE E 580     -19.221  32.980  -4.999  1.00  2.750          C  
ATOM   9532  CG1 ILE E 580     -19.931  34.225  -5.639  1.00  2.750          C  
ATOM   9533  CG2 ILE E 580     -20.001  31.737  -5.245  1.00  2.750          C  
ATOM   9534  CD1 ILE E 580     -21.280  34.612  -5.076  1.00  2.750          C  
ATOM   9535  H   ILE E 580     -17.325  34.529  -3.910  1.00  2.440          H  
ATOM   9536  HA  ILE E 580     -19.834  33.235  -2.925  1.00  2.330          H  
ATOM   9537  HB  ILE E 580     -18.291  32.886  -5.501  1.00  3.300          H  
ATOM   9538 1HG1 ILE E 580     -19.266  35.078  -5.534  1.00  3.300          H  
ATOM   9539 2HG1 ILE E 580     -20.065  34.019  -6.701  1.00  3.300          H  
ATOM   9540 1HG2 ILE E 580     -20.115  31.667  -6.291  1.00  3.300          H  
ATOM   9541 2HG2 ILE E 580     -19.469  30.860  -4.885  1.00  3.300          H  
ATOM   9542 3HG2 ILE E 580     -20.969  31.784  -4.762  1.00  3.300          H  
ATOM   9543 1HD1 ILE E 580     -21.652  35.486  -5.612  1.00  3.300          H  
ATOM   9544 2HD1 ILE E 580     -21.990  33.797  -5.196  1.00  3.300          H  
ATOM   9545 3HD1 ILE E 580     -21.184  34.857  -4.018  1.00  3.300          H  
ATOM   9546  N   LEU E 581     -18.753  31.112  -2.207  1.00  1.490          N  
ATOM   9547  CA  LEU E 581     -18.111  29.857  -1.803  1.00  1.620          C  
ATOM   9548  C   LEU E 581     -19.095  28.719  -1.623  1.00  1.180          C  
ATOM   9549  O   LEU E 581     -20.032  28.820  -0.829  1.00  1.210          O  
ATOM   9550  CB  LEU E 581     -17.306  30.019  -0.502  1.00  2.220          C  
ATOM   9551  CG  LEU E 581     -16.679  28.684   0.105  1.00  2.220          C  
ATOM   9552  CD1 LEU E 581     -15.648  28.061  -0.850  1.00  2.220          C  
ATOM   9553  CD2 LEU E 581     -16.021  29.008   1.418  1.00  2.220          C  
ATOM   9554  H   LEU E 581     -19.673  31.354  -1.861  1.00  1.790          H  
ATOM   9555  HA  LEU E 581     -17.424  29.567  -2.594  1.00  1.940          H  
ATOM   9556 1HB  LEU E 581     -16.486  30.710  -0.694  1.00  2.660          H  
ATOM   9557 2HB  LEU E 581     -17.956  30.457   0.252  1.00  2.660          H  
ATOM   9558  HG  LEU E 581     -17.471  27.955   0.277  1.00  2.660          H  
ATOM   9559 1HD1 LEU E 581     -15.245  27.161  -0.402  1.00  2.660          H  
ATOM   9560 2HD1 LEU E 581     -16.109  27.803  -1.775  1.00  2.660          H  
ATOM   9561 3HD1 LEU E 581     -14.838  28.766  -1.033  1.00  2.660          H  
ATOM   9562 1HD2 LEU E 581     -15.604  28.096   1.848  1.00  2.660          H  
ATOM   9563 2HD2 LEU E 581     -15.229  29.725   1.248  1.00  2.660          H  
ATOM   9564 3HD2 LEU E 581     -16.758  29.430   2.102  1.00  2.660          H  
ATOM   9565  N   THR E 582     -18.858  27.625  -2.349  1.00  1.010          N  
ATOM   9566  CA  THR E 582     -19.685  26.428  -2.229  1.00  1.040          C  
ATOM   9567  C   THR E 582     -18.797  25.213  -2.006  1.00  0.790          C  
ATOM   9568  O   THR E 582     -17.779  25.027  -2.692  1.00  0.730          O  
ATOM   9569  CB  THR E 582     -20.610  26.225  -3.453  1.00  1.440          C  
ATOM   9570  OG1 THR E 582     -21.470  27.361  -3.581  1.00  1.440          O  
ATOM   9571  CG2 THR E 582     -21.492  24.969  -3.268  1.00  1.440          C  
ATOM   9572  H   THR E 582     -18.061  27.630  -2.998  1.00  1.210          H  
ATOM   9573  HA  THR E 582     -20.323  26.532  -1.351  1.00  1.250          H  
ATOM   9574  HB  THR E 582     -20.011  26.122  -4.357  1.00  1.730          H  
ATOM   9575  HG1 THR E 582     -20.947  28.114  -3.852  1.00  1.730          H  
ATOM   9576 1HG2 THR E 582     -22.145  24.866  -4.129  1.00  1.730          H  
ATOM   9577 2HG2 THR E 582     -20.881  24.079  -3.176  1.00  1.730          H  
ATOM   9578 3HG2 THR E 582     -22.100  25.079  -2.374  1.00  1.730          H  
ATOM   9579  N   THR E 583     -19.179  24.391  -1.033  1.00  0.930          N  
ATOM   9580  CA  THR E 583     -18.433  23.187  -0.721  1.00  0.920          C  
ATOM   9581  C   THR E 583     -19.355  21.976  -0.725  1.00  1.000          C  
ATOM   9582  O   THR E 583     -20.568  22.112  -0.529  1.00  1.160          O  
ATOM   9583  CB  THR E 583     -17.775  23.312   0.671  1.00  1.290          C  
ATOM   9584  OG1 THR E 583     -18.799  23.414   1.678  1.00  1.290          O  
ATOM   9585  CG2 THR E 583     -16.903  24.577   0.743  1.00  1.290          C  
ATOM   9586  H   THR E 583     -20.011  24.602  -0.498  1.00  1.120          H  
ATOM   9587  HA  THR E 583     -17.669  23.034  -1.479  1.00  1.100          H  
ATOM   9588  HB  THR E 583     -17.163  22.436   0.856  1.00  1.550          H  
ATOM   9589  HG1 THR E 583     -19.269  22.577   1.754  1.00  1.550          H  
ATOM   9590 1HG2 THR E 583     -16.449  24.647   1.727  1.00  1.550          H  
ATOM   9591 2HG2 THR E 583     -16.138  24.533   0.004  1.00  1.550          H  
ATOM   9592 3HG2 THR E 583     -17.512  25.456   0.571  1.00  1.550          H  
ATOM   9593  N   SER E 584     -18.769  20.789  -0.891  1.00  0.920          N  
ATOM   9594  CA  SER E 584     -19.537  19.533  -0.857  1.00  0.980          C  
ATOM   9595  C   SER E 584     -18.696  18.270  -0.637  1.00  0.970          C  
ATOM   9596  O   SER E 584     -17.472  18.276  -0.781  1.00  1.070          O  
ATOM   9597  CB  SER E 584     -20.350  19.380  -2.124  1.00  1.350          C  
ATOM   9598  OG  SER E 584     -19.526  19.207  -3.232  1.00  1.350          O  
ATOM   9599  H   SER E 584     -17.758  20.787  -1.051  1.00  1.100          H  
ATOM   9600  HA  SER E 584     -20.240  19.603  -0.027  1.00  1.180          H  
ATOM   9601 1HB  SER E 584     -21.009  18.521  -2.026  1.00  1.620          H  
ATOM   9602 2HB  SER E 584     -20.981  20.253  -2.271  1.00  1.620          H  
ATOM   9603  HG  SER E 584     -20.130  19.075  -3.975  1.00  1.620          H  
ATOM   9604  N   ASP E 585     -19.380  17.155  -0.358  1.00  0.920          N  
ATOM   9605  CA  ASP E 585     -18.737  15.853  -0.146  1.00  0.940          C  
ATOM   9606  C   ASP E 585     -19.432  14.718  -0.897  1.00  0.980          C  
ATOM   9607  O   ASP E 585     -20.651  14.554  -0.784  1.00  1.260          O  
ATOM   9608  CB  ASP E 585     -18.764  15.467   1.340  1.00  1.310          C  
ATOM   9609  CG  ASP E 585     -17.869  16.274   2.291  1.00  1.310          C  
ATOM   9610  OD1 ASP E 585     -16.719  15.915   2.460  1.00  1.310          O  
ATOM   9611  OD2 ASP E 585     -18.340  17.245   2.837  1.00  1.310          O  
ATOM   9612  H   ASP E 585     -20.383  17.214  -0.262  1.00  1.100          H  
ATOM   9613  HA  ASP E 585     -17.710  15.920  -0.485  1.00  1.130          H  
ATOM   9614 1HB  ASP E 585     -19.791  15.531   1.703  1.00  1.570          H  
ATOM   9615 2HB  ASP E 585     -18.474  14.417   1.419  1.00  1.570          H  
ATOM   9616  N   SER E 586     -18.659  13.946  -1.672  1.00  0.820          N  
ATOM   9617  CA  SER E 586     -19.225  12.786  -2.372  1.00  0.870          C  
ATOM   9618  C   SER E 586     -19.070  11.507  -1.557  1.00  0.980          C  
ATOM   9619  O   SER E 586     -17.951  11.012  -1.322  1.00  1.260          O  
ATOM   9620  CB  SER E 586     -18.627  12.530  -3.730  1.00  1.200          C  
ATOM   9621  OG  SER E 586     -19.166  11.343  -4.219  1.00  1.200          O  
ATOM   9622  H   SER E 586     -17.665  14.180  -1.740  1.00  0.980          H  
ATOM   9623  HA  SER E 586     -20.294  12.962  -2.512  1.00  1.040          H  
ATOM   9624 1HB  SER E 586     -18.851  13.320  -4.415  1.00  1.440          H  
ATOM   9625 2HB  SER E 586     -17.555  12.451  -3.657  1.00  1.440          H  
ATOM   9626  HG  SER E 586     -18.734  11.180  -5.072  1.00  1.440          H  
ATOM   9627  N   ASP E 587     -20.209  10.964  -1.127  1.00  1.040          N  
ATOM   9628  CA  ASP E 587     -20.291   9.799  -0.241  1.00  1.180          C  
ATOM   9629  C   ASP E 587     -19.646   8.527  -0.778  1.00  1.060          C  
ATOM   9630  O   ASP E 587     -19.090   7.740  -0.015  1.00  1.190          O  
ATOM   9631  CB  ASP E 587     -21.756   9.474   0.053  1.00  1.600          C  
ATOM   9632  CG  ASP E 587     -22.452  10.481   0.964  1.00  1.600          C  
ATOM   9633  OD1 ASP E 587     -21.797  11.277   1.589  1.00  1.600          O  
ATOM   9634  OD2 ASP E 587     -23.654  10.442   1.007  1.00  1.600          O  
ATOM   9635  H   ASP E 587     -21.071  11.435  -1.375  1.00  1.250          H  
ATOM   9636  HA  ASP E 587     -19.795  10.057   0.695  1.00  1.420          H  
ATOM   9637 1HB  ASP E 587     -22.306   9.417  -0.887  1.00  1.920          H  
ATOM   9638 2HB  ASP E 587     -21.814   8.488   0.516  1.00  1.920          H  
ATOM   9639  N   ASN E 588     -19.697   8.321  -2.091  1.00  0.950          N  
ATOM   9640  CA  ASN E 588     -19.146   7.101  -2.667  1.00  1.010          C  
ATOM   9641  C   ASN E 588     -17.716   7.273  -3.161  1.00  0.940          C  
ATOM   9642  O   ASN E 588     -17.169   6.382  -3.807  1.00  1.130          O  
ATOM   9643  CB  ASN E 588     -20.033   6.605  -3.795  1.00  1.390          C  
ATOM   9644  CG  ASN E 588     -21.369   6.102  -3.298  1.00  1.390          C  
ATOM   9645  OD1 ASN E 588     -21.470   5.523  -2.208  1.00  1.390          O  
ATOM   9646  ND2 ASN E 588     -22.400   6.308  -4.079  1.00  1.390          N  
ATOM   9647  H   ASN E 588     -20.156   8.992  -2.694  1.00  1.140          H  
ATOM   9648  HA  ASN E 588     -19.121   6.336  -1.890  1.00  1.210          H  
ATOM   9649 1HB  ASN E 588     -20.201   7.416  -4.510  1.00  1.670          H  
ATOM   9650 2HB  ASN E 588     -19.530   5.800  -4.331  1.00  1.670          H  
ATOM   9651 1HD2 ASN E 588     -23.305   5.995  -3.799  1.00  1.670          H  
ATOM   9652 2HD2 ASN E 588     -22.285   6.785  -4.971  1.00  1.670          H  
ATOM   9653  N   CYS E 589     -17.121   8.431  -2.880  1.00  0.870          N  
ATOM   9654  CA  CYS E 589     -15.756   8.700  -3.330  1.00  0.840          C  
ATOM   9655  C   CYS E 589     -14.902   9.085  -2.121  1.00  0.860          C  
ATOM   9656  O   CYS E 589     -13.683   8.907  -2.131  1.00  0.860          O  
ATOM   9657  CB  CYS E 589     -15.752   9.849  -4.335  1.00  1.190          C  
ATOM   9658  SG  CYS E 589     -16.932   9.673  -5.703  1.00  1.190          S  
ATOM   9659  H   CYS E 589     -17.587   9.133  -2.332  1.00  1.040          H  
ATOM   9660  HA  CYS E 589     -15.345   7.817  -3.792  1.00  1.010          H  
ATOM   9661 1HB  CYS E 589     -15.953  10.784  -3.825  1.00  1.430          H  
ATOM   9662 2HB  CYS E 589     -14.760   9.913  -4.770  1.00  1.430          H  
ATOM   9663  N   GLU E 590     -15.566   9.665  -1.108  1.00  0.940          N  
ATOM   9664  CA  GLU E 590     -14.947  10.298   0.063  1.00  1.040          C  
ATOM   9665  C   GLU E 590     -14.124  11.486  -0.419  1.00  0.990          C  
ATOM   9666  O   GLU E 590     -13.003  11.731   0.025  1.00  1.060          O  
ATOM   9667  CB  GLU E 590     -14.079   9.314   0.876  1.00  1.420          C  
ATOM   9668  CG  GLU E 590     -14.846   8.129   1.479  1.00  1.420          C  
ATOM   9669  CD  GLU E 590     -13.978   7.239   2.355  1.00  1.420          C  
ATOM   9670  OE1 GLU E 590     -12.785   7.326   2.242  1.00  1.420          O  
ATOM   9671  OE2 GLU E 590     -14.516   6.497   3.143  1.00  1.420          O  
ATOM   9672  H   GLU E 590     -16.575   9.766  -1.196  1.00  1.130          H  
ATOM   9673  HA  GLU E 590     -15.740  10.674   0.710  1.00  1.250          H  
ATOM   9674 1HB  GLU E 590     -13.269   8.922   0.269  1.00  1.700          H  
ATOM   9675 2HB  GLU E 590     -13.619   9.850   1.706  1.00  1.700          H  
ATOM   9676 1HG  GLU E 590     -15.671   8.516   2.073  1.00  1.700          H  
ATOM   9677 2HG  GLU E 590     -15.268   7.544   0.670  1.00  1.700          H  
ATOM   9678  N   ASP E 591     -14.733  12.215  -1.352  1.00  0.930          N  
ATOM   9679  CA  ASP E 591     -14.137  13.400  -1.979  1.00  0.960          C  
ATOM   9680  C   ASP E 591     -14.678  14.725  -1.489  1.00  0.890          C  
ATOM   9681  O   ASP E 591     -15.882  14.987  -1.601  1.00  0.920          O  
ATOM   9682  CB  ASP E 591     -14.324  13.392  -3.491  1.00  1.330          C  
ATOM   9683  CG  ASP E 591     -13.544  12.371  -4.208  1.00  1.330          C  
ATOM   9684  OD1 ASP E 591     -12.560  11.876  -3.723  1.00  1.330          O  
ATOM   9685  OD2 ASP E 591     -13.955  12.036  -5.258  1.00  1.330          O  
ATOM   9686  H   ASP E 591     -15.685  11.905  -1.569  1.00  1.120          H  
ATOM   9687  HA  ASP E 591     -13.067  13.388  -1.766  1.00  1.150          H  
ATOM   9688 1HB  ASP E 591     -15.367  13.249  -3.726  1.00  1.600          H  
ATOM   9689 2HB  ASP E 591     -14.038  14.372  -3.885  1.00  1.600          H  
ATOM   9690  N   PHE E 592     -13.797  15.554  -0.925  1.00  0.900          N  
ATOM   9691  CA  PHE E 592     -14.189  16.881  -0.447  1.00  0.960          C  
ATOM   9692  C   PHE E 592     -13.846  17.980  -1.445  1.00  0.860          C  
ATOM   9693  O   PHE E 592     -12.689  18.146  -1.864  1.00  0.910          O  
ATOM   9694  CB  PHE E 592     -13.561  17.225   0.891  1.00  1.320          C  
ATOM   9695  CG  PHE E 592     -13.908  18.635   1.297  1.00  1.320          C  
ATOM   9696  CD1 PHE E 592     -15.206  18.977   1.660  1.00  1.320          C  
ATOM   9697  CD2 PHE E 592     -12.942  19.621   1.299  1.00  1.320          C  
ATOM   9698  CE1 PHE E 592     -15.531  20.258   2.000  1.00  1.320          C  
ATOM   9699  CE2 PHE E 592     -13.260  20.907   1.646  1.00  1.320          C  
ATOM   9700  CZ  PHE E 592     -14.560  21.232   1.995  1.00  1.320          C  
ATOM   9701  H   PHE E 592     -12.817  15.256  -0.847  1.00  1.080          H  
ATOM   9702  HA  PHE E 592     -15.272  16.885  -0.311  1.00  1.150          H  
ATOM   9703 1HB  PHE E 592     -13.945  16.541   1.654  1.00  1.580          H  
ATOM   9704 2HB  PHE E 592     -12.481  17.116   0.842  1.00  1.580          H  
ATOM   9705  HD1 PHE E 592     -15.986  18.205   1.664  1.00  1.580          H  
ATOM   9706  HD2 PHE E 592     -11.925  19.365   1.021  1.00  1.580          H  
ATOM   9707  HE1 PHE E 592     -16.560  20.494   2.276  1.00  1.580          H  
ATOM   9708  HE2 PHE E 592     -12.489  21.675   1.645  1.00  1.580          H  
ATOM   9709  HZ  PHE E 592     -14.814  22.254   2.267  1.00  1.580          H  
ATOM   9710  N   PHE E 593     -14.852  18.773  -1.791  1.00  0.820          N  
ATOM   9711  CA  PHE E 593     -14.716  19.856  -2.755  1.00  0.780          C  
ATOM   9712  C   PHE E 593     -14.858  21.235  -2.117  1.00  0.800          C  
ATOM   9713  O   PHE E 593     -15.812  21.493  -1.377  1.00  0.930          O  
ATOM   9714  CB  PHE E 593     -15.842  19.724  -3.786  1.00  1.110          C  
ATOM   9715  CG  PHE E 593     -15.806  18.478  -4.607  1.00  1.110          C  
ATOM   9716  CD1 PHE E 593     -16.320  17.294  -4.086  1.00  1.110          C  
ATOM   9717  CD2 PHE E 593     -15.300  18.467  -5.899  1.00  1.110          C  
ATOM   9718  CE1 PHE E 593     -16.306  16.146  -4.815  1.00  1.110          C  
ATOM   9719  CE2 PHE E 593     -15.307  17.299  -6.628  1.00  1.110          C  
ATOM   9720  CZ  PHE E 593     -15.810  16.141  -6.075  1.00  1.110          C  
ATOM   9721  H   PHE E 593     -15.777  18.577  -1.401  1.00  0.980          H  
ATOM   9722  HA  PHE E 593     -13.738  19.782  -3.234  1.00  0.940          H  
ATOM   9723 1HB  PHE E 593     -16.800  19.744  -3.266  1.00  1.330          H  
ATOM   9724 2HB  PHE E 593     -15.817  20.576  -4.462  1.00  1.330          H  
ATOM   9725  HD1 PHE E 593     -16.735  17.280  -3.070  1.00  1.330          H  
ATOM   9726  HD2 PHE E 593     -14.894  19.386  -6.345  1.00  1.330          H  
ATOM   9727  HE1 PHE E 593     -16.696  15.232  -4.382  1.00  1.330          H  
ATOM   9728  HE2 PHE E 593     -14.900  17.285  -7.641  1.00  1.330          H  
ATOM   9729  HZ  PHE E 593     -15.810  15.218  -6.649  1.00  1.330          H  
ATOM   9730  N   ASN E 594     -13.977  22.168  -2.502  1.00  0.740          N  
ATOM   9731  CA  ASN E 594     -14.072  23.555  -2.038  1.00  0.760          C  
ATOM   9732  C   ASN E 594     -13.770  24.580  -3.133  1.00  0.680          C  
ATOM   9733  O   ASN E 594     -12.615  24.764  -3.514  1.00  0.710          O  
ATOM   9734  CB  ASN E 594     -13.147  23.715  -0.840  1.00  1.060          C  
ATOM   9735  CG  ASN E 594     -13.100  25.073  -0.171  1.00  1.060          C  
ATOM   9736  OD1 ASN E 594     -12.795  26.092  -0.800  1.00  1.060          O  
ATOM   9737  ND2 ASN E 594     -13.382  25.095   1.115  1.00  1.060          N  
ATOM   9738  H   ASN E 594     -13.160  21.897  -3.062  1.00  0.890          H  
ATOM   9739  HA  ASN E 594     -15.095  23.734  -1.727  1.00  0.910          H  
ATOM   9740 1HB  ASN E 594     -13.449  23.004  -0.103  1.00  1.270          H  
ATOM   9741 2HB  ASN E 594     -12.149  23.442  -1.145  1.00  1.270          H  
ATOM   9742 1HD2 ASN E 594     -13.349  25.957   1.625  1.00  1.270          H  
ATOM   9743 2HD2 ASN E 594     -13.615  24.249   1.589  1.00  1.270          H  
ATOM   9744  N   ILE E 595     -14.803  25.235  -3.692  1.00  0.640          N  
ATOM   9745  CA  ILE E 595     -14.519  26.179  -4.780  1.00  0.660          C  
ATOM   9746  C   ILE E 595     -15.035  27.586  -4.461  1.00  0.950          C  
ATOM   9747  O   ILE E 595     -16.236  27.779  -4.205  1.00  1.240          O  
ATOM   9748  CB  ILE E 595     -15.127  25.713  -6.126  1.00  0.920          C  
ATOM   9749  CG1 ILE E 595     -14.588  24.296  -6.502  1.00  0.920          C  
ATOM   9750  CG2 ILE E 595     -14.714  26.724  -7.215  1.00  0.920          C  
ATOM   9751  CD1 ILE E 595     -15.286  23.645  -7.698  1.00  0.920          C  
ATOM   9752  H   ILE E 595     -15.766  25.087  -3.361  1.00  0.770          H  
ATOM   9753  HA  ILE E 595     -13.441  26.254  -4.910  1.00  0.790          H  
ATOM   9754  HB  ILE E 595     -16.213  25.661  -6.053  1.00  1.100          H  
ATOM   9755 1HG1 ILE E 595     -13.524  24.364  -6.708  1.00  1.100          H  
ATOM   9756 2HG1 ILE E 595     -14.733  23.635  -5.651  1.00  1.100          H  
ATOM   9757 1HG2 ILE E 595     -15.105  26.427  -8.162  1.00  1.100          H  
ATOM   9758 2HG2 ILE E 595     -15.088  27.720  -6.985  1.00  1.100          H  
ATOM   9759 3HG2 ILE E 595     -13.624  26.751  -7.266  1.00  1.100          H  
ATOM   9760 1HD1 ILE E 595     -14.853  22.660  -7.857  1.00  1.100          H  
ATOM   9761 2HD1 ILE E 595     -16.355  23.539  -7.493  1.00  1.100          H  
ATOM   9762 3HD1 ILE E 595     -15.152  24.237  -8.596  1.00  1.100          H  
ATOM   9763  N   GLY E 596     -14.126  28.573  -4.510  1.00  0.980          N  
ATOM   9764  CA  GLY E 596     -14.497  29.956  -4.221  1.00  1.340          C  
ATOM   9765  C   GLY E 596     -14.237  30.889  -5.402  1.00  1.060          C  
ATOM   9766  O   GLY E 596     -13.269  30.733  -6.155  1.00  1.040          O  
ATOM   9767  H   GLY E 596     -13.160  28.339  -4.755  1.00  1.180          H  
ATOM   9768 1HA  GLY E 596     -15.544  29.987  -3.959  1.00  1.610          H  
ATOM   9769 2HA  GLY E 596     -13.949  30.305  -3.349  1.00  1.610          H  
ATOM   9770  N   LEU E 597     -15.099  31.899  -5.538  1.00  1.080          N  
ATOM   9771  CA  LEU E 597     -14.999  32.843  -6.642  1.00  1.090          C  
ATOM   9772  C   LEU E 597     -15.050  34.322  -6.257  1.00  1.230          C  
ATOM   9773  O   LEU E 597     -15.764  34.740  -5.324  1.00  1.350          O  
ATOM   9774  CB  LEU E 597     -16.144  32.590  -7.637  1.00  1.520          C  
ATOM   9775  CG  LEU E 597     -16.303  31.153  -8.181  1.00  1.520          C  
ATOM   9776  CD1 LEU E 597     -17.226  30.304  -7.277  1.00  1.520          C  
ATOM   9777  CD2 LEU E 597     -16.897  31.229  -9.567  1.00  1.520          C  
ATOM   9778  H   LEU E 597     -15.848  31.976  -4.852  1.00  1.300          H  
ATOM   9779  HA  LEU E 597     -14.053  32.669  -7.147  1.00  1.310          H  
ATOM   9780 1HB  LEU E 597     -17.071  32.920  -7.236  1.00  1.830          H  
ATOM   9781 2HB  LEU E 597     -15.928  33.214  -8.505  1.00  1.830          H  
ATOM   9782  HG  LEU E 597     -15.354  30.689  -8.200  1.00  1.830          H  
ATOM   9783 1HD1 LEU E 597     -17.311  29.313  -7.690  1.00  1.830          H  
ATOM   9784 2HD1 LEU E 597     -16.859  30.214  -6.274  1.00  1.830          H  
ATOM   9785 3HD1 LEU E 597     -18.196  30.763  -7.247  1.00  1.830          H  
ATOM   9786 1HD2 LEU E 597     -17.008  30.230  -9.977  1.00  1.830          H  
ATOM   9787 2HD2 LEU E 597     -17.835  31.690  -9.480  1.00  1.830          H  
ATOM   9788 3HD2 LEU E 597     -16.277  31.819 -10.224  1.00  1.830          H  
ATOM   9789  N   ASN E 598     -14.327  35.123  -7.043  1.00  1.240          N  
ATOM   9790  CA  ASN E 598     -14.383  36.584  -6.999  1.00  1.370          C  
ATOM   9791  C   ASN E 598     -15.173  37.068  -8.207  1.00  1.310          C  
ATOM   9792  O   ASN E 598     -14.780  36.843  -9.367  1.00  1.170          O  
ATOM   9793  CB  ASN E 598     -13.024  37.262  -6.910  1.00  1.870          C  
ATOM   9794  CG  ASN E 598     -13.161  38.842  -6.855  1.00  1.870          C  
ATOM   9795  OD1 ASN E 598     -13.385  39.490  -7.888  1.00  1.870          O  
ATOM   9796  ND2 ASN E 598     -13.076  39.433  -5.692  1.00  1.870          N  
ATOM   9797  H   ASN E 598     -13.743  34.670  -7.753  1.00  1.490          H  
ATOM   9798  HA  ASN E 598     -14.944  36.886  -6.112  1.00  1.640          H  
ATOM   9799 1HB  ASN E 598     -12.509  36.922  -6.008  1.00  2.240          H  
ATOM   9800 2HB  ASN E 598     -12.408  36.982  -7.763  1.00  2.240          H  
ATOM   9801 1HD2 ASN E 598     -13.172  40.424  -5.623  1.00  2.240          H  
ATOM   9802 2HD2 ASN E 598     -12.947  38.890  -4.853  1.00  2.240          H  
ATOM   9803  N   ILE E 599     -16.338  37.640  -7.929  1.00  1.440          N  
ATOM   9804  CA  ILE E 599     -17.245  38.085  -8.979  1.00  1.430          C  
ATOM   9805  C   ILE E 599     -17.315  39.609  -9.038  1.00  1.500          C  
ATOM   9806  O   ILE E 599     -17.499  40.291  -8.017  1.00  1.690          O  
ATOM   9807  CB  ILE E 599     -18.657  37.494  -8.776  1.00  2.010          C  
ATOM   9808  CG1 ILE E 599     -18.574  35.935  -8.601  1.00  2.010          C  
ATOM   9809  CG2 ILE E 599     -19.582  37.871  -9.990  1.00  2.010          C  
ATOM   9810  CD1 ILE E 599     -17.961  35.169  -9.738  1.00  2.010          C  
ATOM   9811  H   ILE E 599     -16.589  37.767  -6.956  1.00  1.730          H  
ATOM   9812  HA  ILE E 599     -16.867  37.754  -9.944  1.00  1.720          H  
ATOM   9813  HB  ILE E 599     -19.093  37.893  -7.863  1.00  2.410          H  
ATOM   9814 1HG1 ILE E 599     -17.999  35.714  -7.700  1.00  2.410          H  
ATOM   9815 2HG1 ILE E 599     -19.585  35.565  -8.463  1.00  2.410          H  
ATOM   9816 1HG2 ILE E 599     -20.569  37.450  -9.833  1.00  2.410          H  
ATOM   9817 2HG2 ILE E 599     -19.673  38.953 -10.075  1.00  2.410          H  
ATOM   9818 3HG2 ILE E 599     -19.174  37.486 -10.923  1.00  2.410          H  
ATOM   9819 1HD1 ILE E 599     -17.979  34.117  -9.500  1.00  2.410          H  
ATOM   9820 2HD1 ILE E 599     -18.531  35.342 -10.635  1.00  2.410          H  
ATOM   9821 3HD1 ILE E 599     -16.937  35.471  -9.898  1.00  2.410          H  
ATOM   9822  N   ASP E 600     -17.141  40.127 -10.248  1.00  1.410          N  
ATOM   9823  CA  ASP E 600     -17.170  41.549 -10.548  1.00  1.500          C  
ATOM   9824  C   ASP E 600     -18.364  41.793 -11.464  1.00  1.480          C  
ATOM   9825  O   ASP E 600     -18.362  41.339 -12.611  1.00  1.400          O  
ATOM   9826  CB  ASP E 600     -15.871  41.987 -11.225  1.00  2.060          C  
ATOM   9827  CG  ASP E 600     -15.769  43.489 -11.433  1.00  2.060          C  
ATOM   9828  OD1 ASP E 600     -16.657  44.189 -11.004  1.00  2.060          O  
ATOM   9829  OD2 ASP E 600     -14.790  43.919 -12.000  1.00  2.060          O  
ATOM   9830  H   ASP E 600     -17.007  39.474 -11.028  1.00  1.690          H  
ATOM   9831  HA  ASP E 600     -17.307  42.115  -9.630  1.00  1.800          H  
ATOM   9832 1HB  ASP E 600     -15.033  41.676 -10.612  1.00  2.480          H  
ATOM   9833 2HB  ASP E 600     -15.774  41.480 -12.188  1.00  2.480          H  
ATOM   9834  N   LYS E 601     -19.424  42.411 -10.951  1.00  1.620          N  
ATOM   9835  CA  LYS E 601     -20.651  42.566 -11.728  1.00  1.680          C  
ATOM   9836  C   LYS E 601     -21.134  41.196 -12.219  1.00  1.710          C  
ATOM   9837  O   LYS E 601     -21.552  40.370 -11.413  1.00  2.520          O  
ATOM   9838  CB  LYS E 601     -20.451  43.538 -12.902  1.00  2.330          C  
ATOM   9839  CG  LYS E 601     -20.080  44.948 -12.486  1.00  2.330          C  
ATOM   9840  CD  LYS E 601     -19.975  45.872 -13.690  1.00  2.330          C  
ATOM   9841  CE  LYS E 601     -19.574  47.282 -13.275  1.00  2.330          C  
ATOM   9842  NZ  LYS E 601     -19.438  48.191 -14.449  1.00  2.330          N  
ATOM   9843  H   LYS E 601     -19.365  42.780 -10.013  1.00  1.940          H  
ATOM   9844  HA  LYS E 601     -21.423  42.975 -11.076  1.00  2.020          H  
ATOM   9845 1HB  LYS E 601     -19.666  43.185 -13.566  1.00  2.790          H  
ATOM   9846 2HB  LYS E 601     -21.372  43.597 -13.484  1.00  2.790          H  
ATOM   9847 1HG  LYS E 601     -20.826  45.333 -11.792  1.00  2.790          H  
ATOM   9848 2HG  LYS E 601     -19.111  44.922 -11.974  1.00  2.790          H  
ATOM   9849 1HD  LYS E 601     -19.225  45.478 -14.379  1.00  2.790          H  
ATOM   9850 2HD  LYS E 601     -20.934  45.909 -14.206  1.00  2.790          H  
ATOM   9851 1HE  LYS E 601     -20.329  47.684 -12.601  1.00  2.790          H  
ATOM   9852 2HE  LYS E 601     -18.619  47.238 -12.749  1.00  2.790          H  
ATOM   9853 1HZ  LYS E 601     -19.171  49.113 -14.132  1.00  2.790          H  
ATOM   9854 2HZ  LYS E 601     -18.730  47.833 -15.075  1.00  2.790          H  
ATOM   9855 3HZ  LYS E 601     -20.321  48.248 -14.937  1.00  2.790          H  
ATOM   9856  N   ASN E 602     -21.115  40.964 -13.531  1.00  1.360          N  
ATOM   9857  CA  ASN E 602     -21.583  39.710 -14.091  1.00  1.250          C  
ATOM   9858  C   ASN E 602     -20.474  38.892 -14.755  1.00  1.160          C  
ATOM   9859  O   ASN E 602     -20.749  38.141 -15.694  1.00  1.100          O  
ATOM   9860  CB  ASN E 602     -22.717  39.977 -15.061  1.00  1.790          C  
ATOM   9861  CG  ASN E 602     -22.272  40.831 -16.203  1.00  1.790          C  
ATOM   9862  OD1 ASN E 602     -21.241  41.518 -16.097  1.00  1.790          O  
ATOM   9863  ND2 ASN E 602     -23.013  40.820 -17.282  1.00  1.790          N  
ATOM   9864  H   ASN E 602     -20.755  41.660 -14.174  1.00  1.630          H  
ATOM   9865  HA  ASN E 602     -21.973  39.100 -13.277  1.00  1.500          H  
ATOM   9866 1HB  ASN E 602     -23.101  39.031 -15.447  1.00  2.150          H  
ATOM   9867 2HB  ASN E 602     -23.533  40.476 -14.539  1.00  2.150          H  
ATOM   9868 1HD2 ASN E 602     -22.758  41.378 -18.072  1.00  2.150          H  
ATOM   9869 2HD2 ASN E 602     -23.838  40.258 -17.316  1.00  2.150          H  
ATOM   9870  N   LYS E 603     -19.221  39.052 -14.307  1.00  1.170          N  
ATOM   9871  CA  LYS E 603     -18.085  38.308 -14.869  1.00  1.150          C  
ATOM   9872  C   LYS E 603     -17.195  37.687 -13.770  1.00  1.090          C  
ATOM   9873  O   LYS E 603     -17.068  38.217 -12.658  1.00  1.100          O  
ATOM   9874  CB  LYS E 603     -17.290  39.235 -15.795  1.00  1.620          C  
ATOM   9875  CG  LYS E 603     -16.152  38.572 -16.561  1.00  1.620          C  
ATOM   9876  CD  LYS E 603     -15.536  39.520 -17.561  1.00  1.620          C  
ATOM   9877  CE  LYS E 603     -14.493  38.810 -18.388  1.00  1.620          C  
ATOM   9878  NZ  LYS E 603     -13.877  39.708 -19.395  1.00  1.620          N  
ATOM   9879  H   LYS E 603     -19.043  39.739 -13.569  1.00  1.400          H  
ATOM   9880  HA  LYS E 603     -18.468  37.485 -15.464  1.00  1.380          H  
ATOM   9881 1HB  LYS E 603     -17.972  39.674 -16.526  1.00  1.940          H  
ATOM   9882 2HB  LYS E 603     -16.872  40.056 -15.207  1.00  1.940          H  
ATOM   9883 1HG  LYS E 603     -15.370  38.244 -15.877  1.00  1.940          H  
ATOM   9884 2HG  LYS E 603     -16.532  37.710 -17.093  1.00  1.940          H  
ATOM   9885 1HD  LYS E 603     -16.313  39.902 -18.223  1.00  1.940          H  
ATOM   9886 2HD  LYS E 603     -15.074  40.358 -17.040  1.00  1.940          H  
ATOM   9887 1HE  LYS E 603     -13.713  38.422 -17.731  1.00  1.940          H  
ATOM   9888 2HE  LYS E 603     -14.967  37.973 -18.905  1.00  1.940          H  
ATOM   9889 1HZ  LYS E 603     -13.192  39.184 -19.926  1.00  1.940          H  
ATOM   9890 2HZ  LYS E 603     -14.590  40.058 -20.018  1.00  1.940          H  
ATOM   9891 3HZ  LYS E 603     -13.424  40.481 -18.933  1.00  1.940          H  
ATOM   9892  N   ILE E 604     -16.541  36.562 -14.080  1.00  1.020          N  
ATOM   9893  CA  ILE E 604     -15.706  35.921 -13.064  1.00  1.000          C  
ATOM   9894  C   ILE E 604     -14.253  36.378 -13.090  1.00  1.100          C  
ATOM   9895  O   ILE E 604     -13.488  36.013 -13.987  1.00  1.180          O  
ATOM   9896  CB  ILE E 604     -15.743  34.406 -13.275  1.00  1.410          C  
ATOM   9897  CG1 ILE E 604     -17.198  33.972 -13.184  1.00  1.410          C  
ATOM   9898  CG2 ILE E 604     -14.849  33.698 -12.231  1.00  1.410          C  
ATOM   9899  CD1 ILE E 604     -17.484  32.621 -13.582  1.00  1.410          C  
ATOM   9900  H   ILE E 604     -16.645  36.130 -15.010  1.00  1.220          H  
ATOM   9901  HA  ILE E 604     -16.115  36.153 -12.084  1.00  1.200          H  
ATOM   9902  HB  ILE E 604     -15.394  34.163 -14.286  1.00  1.690          H  
ATOM   9903 1HG1 ILE E 604     -17.536  34.097 -12.190  1.00  1.690          H  
ATOM   9904 2HG1 ILE E 604     -17.774  34.606 -13.842  1.00  1.690          H  
ATOM   9905 1HG2 ILE E 604     -14.895  32.646 -12.389  1.00  1.690          H  
ATOM   9906 2HG2 ILE E 604     -13.814  34.017 -12.326  1.00  1.690          H  
ATOM   9907 3HG2 ILE E 604     -15.200  33.934 -11.223  1.00  1.690          H  
ATOM   9908 1HD1 ILE E 604     -18.540  32.465 -13.499  1.00  1.690          H  
ATOM   9909 2HD1 ILE E 604     -17.172  32.491 -14.625  1.00  1.690          H  
ATOM   9910 3HD1 ILE E 604     -16.966  31.922 -12.945  1.00  1.690          H  
ATOM   9911  N   THR E 605     -13.861  37.125 -12.057  1.00  1.220          N  
ATOM   9912  CA  THR E 605     -12.524  37.691 -11.932  1.00  1.370          C  
ATOM   9913  C   THR E 605     -11.533  36.588 -11.676  1.00  1.290          C  
ATOM   9914  O   THR E 605     -10.419  36.589 -12.205  1.00  1.340          O  
ATOM   9915  CB  THR E 605     -12.449  38.688 -10.763  1.00  1.860          C  
ATOM   9916  OG1 THR E 605     -13.362  39.764 -10.983  1.00  1.860          O  
ATOM   9917  CG2 THR E 605     -11.042  39.241 -10.582  1.00  1.860          C  
ATOM   9918  H   THR E 605     -14.520  37.320 -11.298  1.00  1.460          H  
ATOM   9919  HA  THR E 605     -12.259  38.191 -12.862  1.00  1.640          H  
ATOM   9920  HB  THR E 605     -12.729  38.174  -9.867  1.00  2.230          H  
ATOM   9921  HG1 THR E 605     -13.508  40.220 -10.141  1.00  2.230          H  
ATOM   9922 1HG2 THR E 605     -11.040  39.930  -9.737  1.00  2.230          H  
ATOM   9923 2HG2 THR E 605     -10.339  38.437 -10.384  1.00  2.230          H  
ATOM   9924 3HG2 THR E 605     -10.740  39.769 -11.484  1.00  2.230          H  
ATOM   9925  N   ALA E 606     -11.920  35.693 -10.775  1.00  1.210          N  
ATOM   9926  CA  ALA E 606     -11.046  34.592 -10.407  1.00  1.170          C  
ATOM   9927  C   ALA E 606     -11.775  33.434  -9.747  1.00  1.010          C  
ATOM   9928  O   ALA E 606     -12.742  33.631  -9.001  1.00  0.940          O  
ATOM   9929  CB  ALA E 606      -9.993  35.093  -9.456  1.00  1.650          C  
ATOM   9930  H   ALA E 606     -12.855  35.817 -10.375  1.00  1.450          H  
ATOM   9931  HA  ALA E 606     -10.562  34.229 -11.308  1.00  1.400          H  
ATOM   9932 1HB  ALA E 606      -9.318  34.278  -9.199  1.00  1.980          H  
ATOM   9933 2HB  ALA E 606      -9.430  35.904  -9.913  1.00  1.980          H  
ATOM   9934 3HB  ALA E 606     -10.508  35.443  -8.583  1.00  1.980          H  
ATOM   9935  N   ILE E 607     -11.242  32.223  -9.949  1.00  1.030          N  
ATOM   9936  CA  ILE E 607     -11.734  31.043  -9.230  1.00  0.870          C  
ATOM   9937  C   ILE E 607     -10.566  30.299  -8.630  1.00  0.820          C  
ATOM   9938  O   ILE E 607      -9.569  30.049  -9.305  1.00  0.980          O  
ATOM   9939  CB  ILE E 607     -12.471  30.013 -10.098  1.00  1.280          C  
ATOM   9940  CG1 ILE E 607     -13.569  30.635 -10.810  1.00  1.280          C  
ATOM   9941  CG2 ILE E 607     -13.048  28.897  -9.148  1.00  1.280          C  
ATOM   9942  CD1 ILE E 607     -14.274  29.735 -11.819  1.00  1.280          C  
ATOM   9943  H   ILE E 607     -10.452  32.138 -10.606  1.00  1.240          H  
ATOM   9944  HA  ILE E 607     -12.389  31.358  -8.421  1.00  1.040          H  
ATOM   9945  HB  ILE E 607     -11.816  29.602 -10.794  1.00  1.540          H  
ATOM   9946 1HG1 ILE E 607     -14.241  30.995 -10.099  1.00  1.540          H  
ATOM   9947 2HG1 ILE E 607     -13.176  31.476 -11.358  1.00  1.540          H  
ATOM   9948 1HG2 ILE E 607     -13.597  28.166  -9.672  1.00  1.540          H  
ATOM   9949 2HG2 ILE E 607     -12.255  28.389  -8.625  1.00  1.540          H  
ATOM   9950 3HG2 ILE E 607     -13.700  29.344  -8.426  1.00  1.540          H  
ATOM   9951 1HD1 ILE E 607     -15.040  30.315 -12.264  1.00  1.540          H  
ATOM   9952 2HD1 ILE E 607     -13.571  29.399 -12.583  1.00  1.540          H  
ATOM   9953 3HD1 ILE E 607     -14.728  28.877 -11.355  1.00  1.540          H  
ATOM   9954  N   GLY E 608     -10.681  29.947  -7.373  1.00  0.740          N  
ATOM   9955  CA  GLY E 608      -9.629  29.174  -6.741  1.00  0.800          C  
ATOM   9956  C   GLY E 608     -10.262  28.027  -5.995  1.00  0.780          C  
ATOM   9957  O   GLY E 608     -11.435  28.099  -5.607  1.00  0.870          O  
ATOM   9958  H   GLY E 608     -11.547  30.178  -6.872  1.00  0.890          H  
ATOM   9959 1HA  GLY E 608      -8.944  28.789  -7.494  1.00  0.960          H  
ATOM   9960 2HA  GLY E 608      -9.058  29.797  -6.057  1.00  0.960          H  
ATOM   9961  N   PHE E 609      -9.493  26.989  -5.736  1.00  0.760          N  
ATOM   9962  CA  PHE E 609     -10.081  25.890  -5.002  1.00  0.790          C  
ATOM   9963  C   PHE E 609      -9.153  25.225  -4.029  1.00  0.800          C  
ATOM   9964  O   PHE E 609      -7.954  25.518  -3.953  1.00  1.020          O  
ATOM   9965  CB  PHE E 609     -10.575  24.797  -5.951  1.00  1.090          C  
ATOM   9966  CG  PHE E 609      -9.503  24.023  -6.674  1.00  1.090          C  
ATOM   9967  CD1 PHE E 609      -9.020  22.814  -6.159  1.00  1.090          C  
ATOM   9968  CD2 PHE E 609      -9.008  24.451  -7.854  1.00  1.090          C  
ATOM   9969  CE1 PHE E 609      -8.081  22.084  -6.835  1.00  1.090          C  
ATOM   9970  CE2 PHE E 609      -8.082  23.715  -8.529  1.00  1.090          C  
ATOM   9971  CZ  PHE E 609      -7.619  22.543  -8.031  1.00  1.090          C  
ATOM   9972  H   PHE E 609      -8.551  26.944  -6.132  1.00  0.910          H  
ATOM   9973  HA  PHE E 609     -10.924  26.276  -4.432  1.00  0.950          H  
ATOM   9974 1HB  PHE E 609     -11.181  24.080  -5.399  1.00  1.310          H  
ATOM   9975 2HB  PHE E 609     -11.225  25.248  -6.694  1.00  1.310          H  
ATOM   9976  HD1 PHE E 609      -9.407  22.439  -5.217  1.00  1.310          H  
ATOM   9977  HD2 PHE E 609      -9.358  25.388  -8.265  1.00  1.310          H  
ATOM   9978  HE1 PHE E 609      -7.718  21.140  -6.426  1.00  1.310          H  
ATOM   9979  HE2 PHE E 609      -7.717  24.065  -9.466  1.00  1.310          H  
ATOM   9980  HZ  PHE E 609      -6.882  21.983  -8.589  1.00  1.310          H  
ATOM   9981  N   ASP E 610      -9.755  24.327  -3.267  1.00  0.720          N  
ATOM   9982  CA  ASP E 610      -9.076  23.452  -2.349  1.00  0.880          C  
ATOM   9983  C   ASP E 610      -9.825  22.120  -2.391  1.00  0.990          C  
ATOM   9984  O   ASP E 610     -10.812  21.964  -3.130  1.00  1.430          O  
ATOM   9985  CB  ASP E 610      -9.017  24.066  -0.939  1.00  1.170          C  
ATOM   9986  CG  ASP E 610      -7.845  23.527  -0.075  1.00  1.170          C  
ATOM   9987  OD1 ASP E 610      -7.444  22.399  -0.298  1.00  1.170          O  
ATOM   9988  OD2 ASP E 610      -7.383  24.229   0.785  1.00  1.170          O  
ATOM   9989  H   ASP E 610     -10.772  24.254  -3.348  1.00  0.860          H  
ATOM   9990  HA  ASP E 610      -8.062  23.294  -2.699  1.00  1.060          H  
ATOM   9991 1HB  ASP E 610      -8.921  25.150  -1.025  1.00  1.400          H  
ATOM   9992 2HB  ASP E 610      -9.947  23.866  -0.416  1.00  1.400          H  
ATOM   9993  N   GLY E 611      -9.374  21.156  -1.623  1.00  0.790          N  
ATOM   9994  CA  GLY E 611     -10.042  19.870  -1.622  1.00  0.900          C  
ATOM   9995  C   GLY E 611      -9.099  18.725  -1.331  1.00  1.020          C  
ATOM   9996  O   GLY E 611      -7.878  18.894  -1.234  1.00  1.190          O  
ATOM   9997  H   GLY E 611      -8.557  21.330  -1.037  1.00  0.950          H  
ATOM   9998 1HA  GLY E 611     -10.843  19.878  -0.888  1.00  1.080          H  
ATOM   9999 2HA  GLY E 611     -10.516  19.702  -2.588  1.00  1.080          H  
ATOM  10000  N   ASP E 612      -9.691  17.556  -1.177  1.00  1.040          N  
ATOM  10001  CA  ASP E 612      -8.963  16.331  -0.864  1.00  1.310          C  
ATOM  10002  C   ASP E 612      -9.764  15.148  -1.387  1.00  1.110          C  
ATOM  10003  O   ASP E 612     -10.897  14.923  -0.935  1.00  1.170          O  
ATOM  10004  CB  ASP E 612      -8.697  16.191   0.643  1.00  1.730          C  
ATOM  10005  CG  ASP E 612      -7.763  14.987   0.963  1.00  1.730          C  
ATOM  10006  OD1 ASP E 612      -7.443  14.278   0.058  1.00  1.730          O  
ATOM  10007  OD2 ASP E 612      -7.385  14.779   2.108  1.00  1.730          O  
ATOM  10008  H   ASP E 612     -10.708  17.539  -1.313  1.00  1.250          H  
ATOM  10009  HA  ASP E 612      -8.003  16.346  -1.382  1.00  1.570          H  
ATOM  10010 1HB  ASP E 612      -8.231  17.103   1.015  1.00  2.070          H  
ATOM  10011 2HB  ASP E 612      -9.642  16.062   1.171  1.00  2.070          H  
ATOM  10012  N   GLY E 613      -9.254  14.479  -2.419  1.00  1.000          N  
ATOM  10013  CA  GLY E 613     -10.011  13.400  -3.022  1.00  0.890          C  
ATOM  10014  C   GLY E 613      -9.352  12.764  -4.231  1.00  0.850          C  
ATOM  10015  O   GLY E 613      -8.190  13.006  -4.577  1.00  0.910          O  
ATOM  10016  H   GLY E 613      -8.320  14.692  -2.747  1.00  1.200          H  
ATOM  10017 1HA  GLY E 613     -10.194  12.626  -2.272  1.00  1.070          H  
ATOM  10018 2HA  GLY E 613     -10.990  13.778  -3.311  1.00  1.070          H  
ATOM  10019  N   CYS E 614     -10.151  11.954  -4.891  1.00  0.820          N  
ATOM  10020  CA  CYS E 614      -9.795  11.156  -6.036  1.00  0.830          C  
ATOM  10021  C   CYS E 614      -9.323  12.002  -7.207  1.00  0.790          C  
ATOM  10022  O   CYS E 614      -9.773  13.134  -7.426  1.00  0.720          O  
ATOM  10023  CB  CYS E 614     -11.016  10.349  -6.465  1.00  1.160          C  
ATOM  10024  SG  CYS E 614     -11.655   9.219  -5.214  1.00  1.160          S  
ATOM  10025  H   CYS E 614     -11.097  11.855  -4.518  1.00  0.980          H  
ATOM  10026  HA  CYS E 614      -8.993  10.476  -5.744  1.00  1.000          H  
ATOM  10027 1HB  CYS E 614     -11.836  11.039  -6.718  1.00  1.390          H  
ATOM  10028 2HB  CYS E 614     -10.775   9.766  -7.343  1.00  1.390          H  
ATOM  10029  HG  CYS E 614     -12.281  10.190  -4.463  1.00  1.390          H  
ATOM  10030  N   ILE E 615      -8.480  11.393  -8.035  1.00  0.880          N  
ATOM  10031  CA  ILE E 615      -7.932  12.052  -9.215  1.00  0.930          C  
ATOM  10032  C   ILE E 615      -8.980  12.526 -10.211  1.00  0.940          C  
ATOM  10033  O   ILE E 615      -8.801  13.559 -10.855  1.00  0.980          O  
ATOM  10034  CB  ILE E 615      -6.933  11.074  -9.848  1.00  1.280          C  
ATOM  10035  CG1 ILE E 615      -7.662   9.659 -10.184  1.00  1.280          C  
ATOM  10036  CG2 ILE E 615      -5.750  10.978  -9.007  1.00  1.280          C  
ATOM  10037  CD1 ILE E 615      -6.851   8.611 -10.931  1.00  1.280          C  
ATOM  10038  H   ILE E 615      -8.171  10.467  -7.795  1.00  1.060          H  
ATOM  10039  HA  ILE E 615      -7.369  12.917  -8.878  1.00  1.120          H  
ATOM  10040  HB  ILE E 615      -6.619  11.466 -10.760  1.00  1.540          H  
ATOM  10041 1HG1 ILE E 615      -7.980   9.205  -9.255  1.00  1.540          H  
ATOM  10042 2HG1 ILE E 615      -8.525   9.848 -10.804  1.00  1.540          H  
ATOM  10043 1HG2 ILE E 615      -5.027  10.342  -9.489  1.00  1.540          H  
ATOM  10044 2HG2 ILE E 615      -5.314  11.970  -8.882  1.00  1.540          H  
ATOM  10045 3HG2 ILE E 615      -6.012  10.582  -8.038  1.00  1.540          H  
ATOM  10046 1HD1 ILE E 615      -7.474   7.735 -11.079  1.00  1.540          H  
ATOM  10047 2HD1 ILE E 615      -6.553   8.977 -11.874  1.00  1.540          H  
ATOM  10048 3HD1 ILE E 615      -5.979   8.328 -10.369  1.00  1.540          H  
ATOM  10049  N   ILE E 616     -10.097  11.835 -10.254  1.00  0.980          N  
ATOM  10050  CA  ILE E 616     -11.208  12.211 -11.094  1.00  1.010          C  
ATOM  10051  C   ILE E 616     -11.836  13.559 -10.668  1.00  0.810          C  
ATOM  10052  O   ILE E 616     -12.295  14.322 -11.526  1.00  0.680          O  
ATOM  10053  CB  ILE E 616     -12.212  11.046 -11.107  1.00  1.400          C  
ATOM  10054  CG1 ILE E 616     -13.244  11.276 -12.177  1.00  1.400          C  
ATOM  10055  CG2 ILE E 616     -12.796  10.850  -9.761  1.00  1.400          C  
ATOM  10056  CD1 ILE E 616     -14.119  10.103 -12.502  1.00  1.400          C  
ATOM  10057  H   ILE E 616     -10.155  10.985  -9.721  1.00  1.180          H  
ATOM  10058  HA  ILE E 616     -10.839  12.319 -12.107  1.00  1.210          H  
ATOM  10059  HB  ILE E 616     -11.674  10.141 -11.379  1.00  1.680          H  
ATOM  10060 1HG1 ILE E 616     -13.885  12.069 -11.843  1.00  1.680          H  
ATOM  10061 2HG1 ILE E 616     -12.737  11.586 -13.081  1.00  1.680          H  
ATOM  10062 1HG2 ILE E 616     -13.464  10.002  -9.752  1.00  1.680          H  
ATOM  10063 2HG2 ILE E 616     -12.021  10.675  -9.062  1.00  1.680          H  
ATOM  10064 3HG2 ILE E 616     -13.336  11.737  -9.479  1.00  1.680          H  
ATOM  10065 1HD1 ILE E 616     -14.826  10.379 -13.276  1.00  1.680          H  
ATOM  10066 2HD1 ILE E 616     -13.510   9.281 -12.847  1.00  1.680          H  
ATOM  10067 3HD1 ILE E 616     -14.657   9.810 -11.626  1.00  1.680          H  
ATOM  10068  N   SER E 617     -11.832  13.857  -9.364  1.00  0.850          N  
ATOM  10069  CA  SER E 617     -12.416  15.075  -8.832  1.00  0.760          C  
ATOM  10070  C   SER E 617     -11.427  16.209  -9.017  1.00  0.780          C  
ATOM  10071  O   SER E 617     -11.802  17.358  -9.301  1.00  0.760          O  
ATOM  10072  CB  SER E 617     -12.691  14.873  -7.368  1.00  1.100          C  
ATOM  10073  OG  SER E 617     -13.603  13.847  -7.196  1.00  1.100          O  
ATOM  10074  H   SER E 617     -11.408  13.231  -8.683  1.00  1.020          H  
ATOM  10075  HA  SER E 617     -13.341  15.293  -9.365  1.00  0.910          H  
ATOM  10076 1HB  SER E 617     -11.765  14.620  -6.854  1.00  1.320          H  
ATOM  10077 2HB  SER E 617     -13.055  15.775  -6.930  1.00  1.320          H  
ATOM  10078  HG  SER E 617     -14.404  14.080  -7.708  1.00  1.320          H  
ATOM  10079  N   THR E 618     -10.144  15.852  -8.912  1.00  0.900          N  
ATOM  10080  CA  THR E 618      -9.036  16.788  -9.073  1.00  0.990          C  
ATOM  10081  C   THR E 618      -9.085  17.403 -10.465  1.00  0.960          C  
ATOM  10082  O   THR E 618      -8.951  18.630 -10.620  1.00  1.020          O  
ATOM  10083  CB  THR E 618      -7.684  16.063  -8.823  1.00  1.350          C  
ATOM  10084  OG1 THR E 618      -7.610  15.631  -7.450  1.00  1.350          O  
ATOM  10085  CG2 THR E 618      -6.527  16.933  -9.142  1.00  1.350          C  
ATOM  10086  H   THR E 618      -9.948  14.882  -8.647  1.00  1.080          H  
ATOM  10087  HA  THR E 618      -9.141  17.587  -8.342  1.00  1.190          H  
ATOM  10088  HB  THR E 618      -7.625  15.197  -9.459  1.00  1.620          H  
ATOM  10089  HG1 THR E 618      -8.291  14.964  -7.277  1.00  1.620          H  
ATOM  10090 1HG2 THR E 618      -5.599  16.392  -8.967  1.00  1.620          H  
ATOM  10091 2HG2 THR E 618      -6.585  17.215 -10.183  1.00  1.620          H  
ATOM  10092 3HG2 THR E 618      -6.555  17.822  -8.513  1.00  1.620          H  
ATOM  10093  N   ILE E 619      -9.278  16.560 -11.471  1.00  0.890          N  
ATOM  10094  CA  ILE E 619      -9.388  17.036 -12.834  1.00  0.840          C  
ATOM  10095  C   ILE E 619     -10.685  17.741 -13.151  1.00  0.690          C  
ATOM  10096  O   ILE E 619     -10.675  18.724 -13.890  1.00  0.710          O  
ATOM  10097  CB  ILE E 619      -9.092  15.958 -13.854  1.00  1.200          C  
ATOM  10098  CG1 ILE E 619      -8.971  16.617 -15.195  1.00  1.200          C  
ATOM  10099  CG2 ILE E 619     -10.154  14.838 -13.836  1.00  1.200          C  
ATOM  10100  CD1 ILE E 619      -8.319  15.810 -16.147  1.00  1.200          C  
ATOM  10101  H   ILE E 619      -9.322  15.555 -11.260  1.00  1.070          H  
ATOM  10102  HA  ILE E 619      -8.597  17.781 -12.959  1.00  1.010          H  
ATOM  10103  HB  ILE E 619      -8.127  15.534 -13.623  1.00  1.440          H  
ATOM  10104 1HG1 ILE E 619      -9.967  16.820 -15.567  1.00  1.440          H  
ATOM  10105 2HG1 ILE E 619      -8.470  17.544 -15.105  1.00  1.440          H  
ATOM  10106 1HG2 ILE E 619      -9.910  14.058 -14.539  1.00  1.440          H  
ATOM  10107 2HG2 ILE E 619     -10.165  14.421 -12.857  1.00  1.440          H  
ATOM  10108 3HG2 ILE E 619     -11.137  15.217 -14.074  1.00  1.440          H  
ATOM  10109 1HD1 ILE E 619      -8.286  16.316 -17.099  1.00  1.440          H  
ATOM  10110 2HD1 ILE E 619      -7.314  15.604 -15.797  1.00  1.440          H  
ATOM  10111 3HD1 ILE E 619      -8.850  14.918 -16.240  1.00  1.440          H  
ATOM  10112  N   ALA E 620     -11.822  17.257 -12.632  1.00  0.570          N  
ATOM  10113  CA  ALA E 620     -13.046  17.963 -12.925  1.00  0.490          C  
ATOM  10114  C   ALA E 620     -12.931  19.394 -12.441  1.00  0.580          C  
ATOM  10115  O   ALA E 620     -13.347  20.320 -13.145  1.00  0.600          O  
ATOM  10116  CB  ALA E 620     -14.230  17.284 -12.262  1.00  0.720          C  
ATOM  10117  H   ALA E 620     -11.848  16.402 -12.066  1.00  0.680          H  
ATOM  10118  HA  ALA E 620     -13.187  17.973 -14.005  1.00  0.590          H  
ATOM  10119 1HB  ALA E 620     -15.147  17.816 -12.496  1.00  0.860          H  
ATOM  10120 2HB  ALA E 620     -14.295  16.279 -12.618  1.00  0.860          H  
ATOM  10121 3HB  ALA E 620     -14.085  17.275 -11.180  1.00  0.860          H  
ATOM  10122  N   THR E 621     -12.301  19.574 -11.266  1.00  0.670          N  
ATOM  10123  CA  THR E 621     -12.151  20.882 -10.659  1.00  0.790          C  
ATOM  10124  C   THR E 621     -11.265  21.786 -11.510  1.00  0.800          C  
ATOM  10125  O   THR E 621     -11.681  22.902 -11.846  1.00  0.880          O  
ATOM  10126  CB  THR E 621     -11.600  20.751  -9.233  1.00  1.060          C  
ATOM  10127  OG1 THR E 621     -12.486  19.937  -8.439  1.00  1.060          O  
ATOM  10128  CG2 THR E 621     -11.586  22.109  -8.621  1.00  1.060          C  
ATOM  10129  H   THR E 621     -11.984  18.760 -10.737  1.00  0.800          H  
ATOM  10130  HA  THR E 621     -13.111  21.358 -10.582  1.00  0.950          H  
ATOM  10131  HB  THR E 621     -10.601  20.317  -9.237  1.00  1.270          H  
ATOM  10132  HG1 THR E 621     -12.370  18.992  -8.693  1.00  1.270          H  
ATOM  10133 1HG2 THR E 621     -11.236  22.016  -7.610  1.00  1.270          H  
ATOM  10134 2HG2 THR E 621     -10.933  22.763  -9.180  1.00  1.270          H  
ATOM  10135 3HG2 THR E 621     -12.586  22.516  -8.621  1.00  1.270          H  
ATOM  10136  N   GLU E 622     -10.067  21.321 -11.911  1.00  0.790          N  
ATOM  10137  CA  GLU E 622      -9.222  22.186 -12.736  1.00  0.830          C  
ATOM  10138  C   GLU E 622      -9.860  22.580 -14.037  1.00  0.830          C  
ATOM  10139  O   GLU E 622      -9.790  23.748 -14.433  1.00  0.910          O  
ATOM  10140  CB  GLU E 622      -7.879  21.556 -13.122  1.00  1.150          C  
ATOM  10141  CG  GLU E 622      -7.058  22.480 -14.122  1.00  1.150          C  
ATOM  10142  CD  GLU E 622      -5.717  22.024 -14.463  1.00  1.150          C  
ATOM  10143  OE1 GLU E 622      -5.129  21.421 -13.646  1.00  1.150          O  
ATOM  10144  OE2 GLU E 622      -5.256  22.296 -15.539  1.00  1.150          O  
ATOM  10145  H   GLU E 622      -9.746  20.393 -11.609  1.00  0.950          H  
ATOM  10146  HA  GLU E 622      -9.022  23.096 -12.170  1.00  1.000          H  
ATOM  10147 1HB  GLU E 622      -7.289  21.409 -12.230  1.00  1.380          H  
ATOM  10148 2HB  GLU E 622      -8.042  20.579 -13.588  1.00  1.380          H  
ATOM  10149 1HG  GLU E 622      -7.597  22.589 -15.061  1.00  1.380          H  
ATOM  10150 2HG  GLU E 622      -6.977  23.441 -13.679  1.00  1.380          H  
ATOM  10151  N   LEU E 623     -10.462  21.616 -14.721  1.00  0.750          N  
ATOM  10152  CA  LEU E 623     -10.994  21.915 -16.023  1.00  0.730          C  
ATOM  10153  C   LEU E 623     -12.250  22.759 -15.962  1.00  0.710          C  
ATOM  10154  O   LEU E 623     -12.467  23.605 -16.842  1.00  0.730          O  
ATOM  10155  CB  LEU E 623     -11.231  20.626 -16.796  1.00  1.030          C  
ATOM  10156  CG  LEU E 623     -10.000  19.793 -17.181  1.00  1.030          C  
ATOM  10157  CD1 LEU E 623     -10.486  18.561 -17.941  1.00  1.030          C  
ATOM  10158  CD2 LEU E 623      -9.058  20.616 -17.997  1.00  1.030          C  
ATOM  10159  H   LEU E 623     -10.521  20.663 -14.346  1.00  0.900          H  
ATOM  10160  HA  LEU E 623     -10.268  22.514 -16.551  1.00  0.880          H  
ATOM  10161 1HB  LEU E 623     -11.876  19.985 -16.193  1.00  1.240          H  
ATOM  10162 2HB  LEU E 623     -11.717  20.864 -17.705  1.00  1.240          H  
ATOM  10163  HG  LEU E 623      -9.488  19.442 -16.289  1.00  1.240          H  
ATOM  10164 1HD1 LEU E 623      -9.637  17.941 -18.221  1.00  1.240          H  
ATOM  10165 2HD1 LEU E 623     -11.152  17.997 -17.319  1.00  1.240          H  
ATOM  10166 3HD1 LEU E 623     -11.003  18.873 -18.835  1.00  1.240          H  
ATOM  10167 1HD2 LEU E 623      -8.228  20.027 -18.308  1.00  1.240          H  
ATOM  10168 2HD2 LEU E 623      -9.569  20.964 -18.849  1.00  1.240          H  
ATOM  10169 3HD2 LEU E 623      -8.676  21.466 -17.448  1.00  1.240          H  
ATOM  10170  N   SER E 624     -13.080  22.562 -14.926  1.00  0.690          N  
ATOM  10171  CA  SER E 624     -14.279  23.364 -14.796  1.00  0.750          C  
ATOM  10172  C   SER E 624     -13.838  24.792 -14.647  1.00  0.860          C  
ATOM  10173  O   SER E 624     -14.392  25.692 -15.268  1.00  0.980          O  
ATOM  10174  CB  SER E 624     -15.100  22.932 -13.606  1.00  1.030          C  
ATOM  10175  OG  SER E 624     -15.601  21.640 -13.786  1.00  1.030          O  
ATOM  10176  H   SER E 624     -12.918  21.824 -14.240  1.00  0.830          H  
ATOM  10177  HA  SER E 624     -14.885  23.272 -15.683  1.00  0.900          H  
ATOM  10178 1HB  SER E 624     -14.488  22.969 -12.703  1.00  1.230          H  
ATOM  10179 2HB  SER E 624     -15.924  23.623 -13.480  1.00  1.230          H  
ATOM  10180  HG  SER E 624     -14.827  21.046 -13.674  1.00  1.230          H  
ATOM  10181  N   ILE E 625     -12.784  25.009 -13.867  1.00  0.920          N  
ATOM  10182  CA  ILE E 625     -12.266  26.342 -13.699  1.00  1.050          C  
ATOM  10183  C   ILE E 625     -11.640  26.894 -14.963  1.00  0.990          C  
ATOM  10184  O   ILE E 625     -11.945  28.016 -15.365  1.00  1.000          O  
ATOM  10185  CB  ILE E 625     -11.271  26.406 -12.547  1.00  1.420          C  
ATOM  10186  CG1 ILE E 625     -12.052  26.157 -11.278  1.00  1.420          C  
ATOM  10187  CG2 ILE E 625     -10.552  27.767 -12.556  1.00  1.420          C  
ATOM  10188  CD1 ILE E 625     -11.226  25.920 -10.057  1.00  1.420          C  
ATOM  10189  H   ILE E 625     -12.367  24.230 -13.345  1.00  1.100          H  
ATOM  10190  HA  ILE E 625     -13.102  26.988 -13.438  1.00  1.260          H  
ATOM  10191  HB  ILE E 625     -10.537  25.599 -12.633  1.00  1.700          H  
ATOM  10192 1HG1 ILE E 625     -12.687  26.981 -11.141  1.00  1.700          H  
ATOM  10193 2HG1 ILE E 625     -12.675  25.279 -11.421  1.00  1.700          H  
ATOM  10194 1HG2 ILE E 625      -9.871  27.841 -11.724  1.00  1.700          H  
ATOM  10195 2HG2 ILE E 625      -9.984  27.907 -13.472  1.00  1.700          H  
ATOM  10196 3HG2 ILE E 625     -11.276  28.535 -12.496  1.00  1.700          H  
ATOM  10197 1HD1 ILE E 625     -11.883  25.740  -9.207  1.00  1.700          H  
ATOM  10198 2HD1 ILE E 625     -10.601  25.042 -10.229  1.00  1.700          H  
ATOM  10199 3HD1 ILE E 625     -10.599  26.783  -9.845  1.00  1.700          H  
ATOM  10200  N   LYS E 626     -10.781  26.132 -15.628  1.00  0.950          N  
ATOM  10201  CA  LYS E 626     -10.131  26.669 -16.810  1.00  0.990          C  
ATOM  10202  C   LYS E 626     -11.121  27.223 -17.834  1.00  0.930          C  
ATOM  10203  O   LYS E 626     -10.897  28.309 -18.365  1.00  0.960          O  
ATOM  10204  CB  LYS E 626      -9.236  25.625 -17.478  1.00  1.370          C  
ATOM  10205  CG  LYS E 626      -8.470  26.178 -18.685  1.00  1.370          C  
ATOM  10206  CD  LYS E 626      -7.460  25.187 -19.242  1.00  1.370          C  
ATOM  10207  CE  LYS E 626      -6.728  25.798 -20.441  1.00  1.370          C  
ATOM  10208  NZ  LYS E 626      -5.656  24.909 -20.965  1.00  1.370          N  
ATOM  10209  H   LYS E 626     -10.543  25.200 -15.280  1.00  1.140          H  
ATOM  10210  HA  LYS E 626      -9.499  27.497 -16.492  1.00  1.190          H  
ATOM  10211 1HB  LYS E 626      -8.535  25.218 -16.762  1.00  1.640          H  
ATOM  10212 2HB  LYS E 626      -9.857  24.796 -17.827  1.00  1.640          H  
ATOM  10213 1HG  LYS E 626      -9.185  26.407 -19.481  1.00  1.640          H  
ATOM  10214 2HG  LYS E 626      -7.966  27.102 -18.410  1.00  1.640          H  
ATOM  10215 1HD  LYS E 626      -6.738  24.915 -18.470  1.00  1.640          H  
ATOM  10216 2HD  LYS E 626      -7.978  24.280 -19.566  1.00  1.640          H  
ATOM  10217 1HE  LYS E 626      -7.449  25.985 -21.237  1.00  1.640          H  
ATOM  10218 2HE  LYS E 626      -6.283  26.745 -20.136  1.00  1.640          H  
ATOM  10219 1HZ  LYS E 626      -5.201  25.347 -21.751  1.00  1.640          H  
ATOM  10220 2HZ  LYS E 626      -4.980  24.734 -20.242  1.00  1.640          H  
ATOM  10221 3HZ  LYS E 626      -6.058  24.007 -21.277  1.00  1.640          H  
ATOM  10222  N   ALA E 627     -12.233  26.515 -18.065  1.00  0.910          N  
ATOM  10223  CA  ALA E 627     -13.241  26.918 -19.052  1.00  0.920          C  
ATOM  10224  C   ALA E 627     -14.202  28.020 -18.553  1.00  0.940          C  
ATOM  10225  O   ALA E 627     -15.079  28.460 -19.304  1.00  0.990          O  
ATOM  10226  CB  ALA E 627     -14.063  25.700 -19.453  1.00  1.280          C  
ATOM  10227  H   ALA E 627     -12.347  25.614 -17.582  1.00  1.090          H  
ATOM  10228  HA  ALA E 627     -12.714  27.294 -19.930  1.00  1.100          H  
ATOM  10229 1HB  ALA E 627     -14.788  25.975 -20.219  1.00  1.540          H  
ATOM  10230 2HB  ALA E 627     -13.400  24.924 -19.847  1.00  1.540          H  
ATOM  10231 3HB  ALA E 627     -14.583  25.324 -18.569  1.00  1.540          H  
ATOM  10232  N   ILE E 628     -14.093  28.398 -17.279  1.00  0.950          N  
ATOM  10233  CA  ILE E 628     -14.964  29.373 -16.627  1.00  1.010          C  
ATOM  10234  C   ILE E 628     -14.293  30.687 -16.197  1.00  1.050          C  
ATOM  10235  O   ILE E 628     -14.890  31.758 -16.337  1.00  1.110          O  
ATOM  10236  CB  ILE E 628     -15.730  28.710 -15.469  1.00  1.390          C  
ATOM  10237  CG1 ILE E 628     -16.683  27.638 -16.081  1.00  1.390          C  
ATOM  10238  CG2 ILE E 628     -16.432  29.716 -14.662  1.00  1.390          C  
ATOM  10239  CD1 ILE E 628     -17.396  26.773 -15.100  1.00  1.390          C  
ATOM  10240  H   ILE E 628     -13.326  28.014 -16.729  1.00  1.140          H  
ATOM  10241  HA  ILE E 628     -15.724  29.652 -17.354  1.00  1.210          H  
ATOM  10242  HB  ILE E 628     -15.018  28.175 -14.834  1.00  1.670          H  
ATOM  10243 1HG1 ILE E 628     -17.416  28.137 -16.706  1.00  1.670          H  
ATOM  10244 2HG1 ILE E 628     -16.094  26.977 -16.707  1.00  1.670          H  
ATOM  10245 1HG2 ILE E 628     -16.965  29.256 -13.839  1.00  1.670          H  
ATOM  10246 2HG2 ILE E 628     -15.726  30.412 -14.275  1.00  1.670          H  
ATOM  10247 3HG2 ILE E 628     -17.094  30.226 -15.283  1.00  1.670          H  
ATOM  10248 1HD1 ILE E 628     -18.001  26.061 -15.652  1.00  1.670          H  
ATOM  10249 2HD1 ILE E 628     -16.675  26.238 -14.494  1.00  1.670          H  
ATOM  10250 3HD1 ILE E 628     -18.035  27.365 -14.464  1.00  1.670          H  
ATOM  10251  N   GLU E 629     -13.122  30.605 -15.578  1.00  1.030          N  
ATOM  10252  CA  GLU E 629     -12.438  31.789 -15.073  1.00  1.080          C  
ATOM  10253  C   GLU E 629     -12.275  32.778 -16.237  1.00  1.150          C  
ATOM  10254  O   GLU E 629     -11.938  32.382 -17.352  1.00  1.160          O  
ATOM  10255  CB  GLU E 629     -11.067  31.416 -14.452  1.00  1.490          C  
ATOM  10256  CG  GLU E 629     -10.356  32.580 -13.735  1.00  1.490          C  
ATOM  10257  CD  GLU E 629      -8.981  32.252 -13.031  1.00  1.490          C  
ATOM  10258  OE1 GLU E 629      -8.009  32.050 -13.721  1.00  1.490          O  
ATOM  10259  OE2 GLU E 629      -8.934  32.220 -11.790  1.00  1.490          O  
ATOM  10260  H   GLU E 629     -12.689  29.687 -15.485  1.00  1.240          H  
ATOM  10261  HA  GLU E 629     -13.055  32.256 -14.305  1.00  1.300          H  
ATOM  10262 1HB  GLU E 629     -11.208  30.615 -13.729  1.00  1.790          H  
ATOM  10263 2HB  GLU E 629     -10.406  31.038 -15.232  1.00  1.790          H  
ATOM  10264 1HG  GLU E 629     -10.181  33.378 -14.448  1.00  1.790          H  
ATOM  10265 2HG  GLU E 629     -11.057  32.951 -13.008  1.00  1.790          H  
ATOM  10266  N   ASN E 630     -12.562  34.065 -15.993  1.00  1.220          N  
ATOM  10267  CA  ASN E 630     -12.497  35.157 -16.968  1.00  1.290          C  
ATOM  10268  C   ASN E 630     -13.593  35.122 -18.041  1.00  1.280          C  
ATOM  10269  O   ASN E 630     -13.518  35.861 -19.028  1.00  1.330          O  
ATOM  10270  CB  ASN E 630     -11.131  35.219 -17.640  1.00  1.780          C  
ATOM  10271  CG  ASN E 630     -10.027  35.464 -16.668  1.00  1.780          C  
ATOM  10272  OD1 ASN E 630     -10.098  36.362 -15.822  1.00  1.780          O  
ATOM  10273  ND2 ASN E 630      -8.993  34.672 -16.766  1.00  1.780          N  
ATOM  10274  H   ASN E 630     -12.866  34.366 -15.065  1.00  1.460          H  
ATOM  10275  HA  ASN E 630     -12.637  36.088 -16.417  1.00  1.550          H  
ATOM  10276 1HB  ASN E 630     -10.920  34.325 -18.211  1.00  2.130          H  
ATOM  10277 2HB  ASN E 630     -11.133  36.043 -18.351  1.00  2.130          H  
ATOM  10278 1HD2 ASN E 630      -8.222  34.773 -16.135  1.00  2.130          H  
ATOM  10279 2HD2 ASN E 630      -8.979  33.951 -17.462  1.00  2.130          H  
ATOM  10280  N   LYS E 631     -14.617  34.296 -17.842  1.00  1.230          N  
ATOM  10281  CA  LYS E 631     -15.786  34.277 -18.711  1.00  1.200          C  
ATOM  10282  C   LYS E 631     -16.941  34.973 -17.999  1.00  1.140          C  
ATOM  10283  O   LYS E 631     -16.893  35.174 -16.774  1.00  1.170          O  
ATOM  10284  CB  LYS E 631     -16.174  32.847 -19.110  1.00  1.690          C  
ATOM  10285  CG  LYS E 631     -15.082  32.027 -19.854  1.00  1.690          C  
ATOM  10286  CD  LYS E 631     -14.783  32.628 -21.244  1.00  1.690          C  
ATOM  10287  CE  LYS E 631     -13.898  31.714 -22.142  1.00  1.690          C  
ATOM  10288  NZ  LYS E 631     -12.438  31.657 -21.706  1.00  1.690          N  
ATOM  10289  H   LYS E 631     -14.592  33.636 -17.058  1.00  1.480          H  
ATOM  10290  HA  LYS E 631     -15.574  34.845 -19.614  1.00  1.440          H  
ATOM  10291 1HB  LYS E 631     -16.456  32.289 -18.219  1.00  2.030          H  
ATOM  10292 2HB  LYS E 631     -17.052  32.881 -19.750  1.00  2.030          H  
ATOM  10293 1HG  LYS E 631     -14.168  32.022 -19.253  1.00  2.030          H  
ATOM  10294 2HG  LYS E 631     -15.424  30.999 -19.971  1.00  2.030          H  
ATOM  10295 1HD  LYS E 631     -15.719  32.844 -21.762  1.00  2.030          H  
ATOM  10296 2HD  LYS E 631     -14.240  33.565 -21.106  1.00  2.030          H  
ATOM  10297 1HE  LYS E 631     -14.303  30.702 -22.138  1.00  2.030          H  
ATOM  10298 2HE  LYS E 631     -13.931  32.103 -23.159  1.00  2.030          H  
ATOM  10299 1HZ  LYS E 631     -11.878  31.081 -22.354  1.00  2.030          H  
ATOM  10300 2HZ  LYS E 631     -12.007  32.594 -21.744  1.00  2.030          H  
ATOM  10301 3HZ  LYS E 631     -12.341  31.274 -20.785  1.00  2.030          H  
ATOM  10302  N   THR E 632     -17.957  35.366 -18.773  1.00  1.190          N  
ATOM  10303  CA  THR E 632     -19.178  35.991 -18.264  1.00  1.170          C  
ATOM  10304  C   THR E 632     -19.891  34.955 -17.399  1.00  1.040          C  
ATOM  10305  O   THR E 632     -19.924  33.771 -17.757  1.00  0.970          O  
ATOM  10306  CB  THR E 632     -20.066  36.511 -19.424  1.00  1.650          C  
ATOM  10307  OG1 THR E 632     -19.329  37.480 -20.192  1.00  1.650          O  
ATOM  10308  CG2 THR E 632     -21.328  37.193 -18.887  1.00  1.650          C  
ATOM  10309  H   THR E 632     -17.917  35.181 -19.782  1.00  1.430          H  
ATOM  10310  HA  THR E 632     -18.914  36.842 -17.640  1.00  1.400          H  
ATOM  10311  HB  THR E 632     -20.339  35.693 -20.053  1.00  1.980          H  
ATOM  10312  HG1 THR E 632     -19.782  37.648 -21.024  1.00  1.980          H  
ATOM  10313 1HG2 THR E 632     -21.921  37.554 -19.724  1.00  1.980          H  
ATOM  10314 2HG2 THR E 632     -21.916  36.510 -18.319  1.00  1.980          H  
ATOM  10315 3HG2 THR E 632     -21.045  38.035 -18.255  1.00  1.980          H  
ATOM  10316  N   ILE E 633     -20.524  35.369 -16.297  1.00  1.060          N  
ATOM  10317  CA  ILE E 633     -21.151  34.353 -15.448  1.00  0.990          C  
ATOM  10318  C   ILE E 633     -22.271  33.594 -16.178  1.00  0.960          C  
ATOM  10319  O   ILE E 633     -22.483  32.414 -15.911  1.00  0.940          O  
ATOM  10320  CB  ILE E 633     -21.680  34.955 -14.095  1.00  1.410          C  
ATOM  10321  CG1 ILE E 633     -22.806  35.966 -14.287  1.00  1.410          C  
ATOM  10322  CG2 ILE E 633     -20.556  35.572 -13.302  1.00  1.410          C  
ATOM  10323  CD1 ILE E 633     -24.192  35.379 -14.093  1.00  1.410          C  
ATOM  10324  H   ILE E 633     -20.521  36.362 -16.056  1.00  1.270          H  
ATOM  10325  HA  ILE E 633     -20.375  33.635 -15.197  1.00  1.190          H  
ATOM  10326  HB  ILE E 633     -22.104  34.164 -13.499  1.00  1.700          H  
ATOM  10327 1HG1 ILE E 633     -22.679  36.762 -13.563  1.00  1.700          H  
ATOM  10328 2HG1 ILE E 633     -22.744  36.397 -15.284  1.00  1.700          H  
ATOM  10329 1HG2 ILE E 633     -20.938  35.959 -12.360  1.00  1.700          H  
ATOM  10330 2HG2 ILE E 633     -19.830  34.821 -13.109  1.00  1.700          H  
ATOM  10331 3HG2 ILE E 633     -20.109  36.365 -13.846  1.00  1.700          H  
ATOM  10332 1HD1 ILE E 633     -24.933  36.163 -14.230  1.00  1.700          H  
ATOM  10333 2HD1 ILE E 633     -24.391  34.589 -14.801  1.00  1.700          H  
ATOM  10334 3HD1 ILE E 633     -24.272  34.973 -13.088  1.00  1.700          H  
ATOM  10335  N   ASN E 634     -22.929  34.226 -17.148  1.00  0.970          N  
ATOM  10336  CA  ASN E 634     -23.955  33.549 -17.924  1.00  0.950          C  
ATOM  10337  C   ASN E 634     -23.371  32.457 -18.832  1.00  0.920          C  
ATOM  10338  O   ASN E 634     -24.060  31.478 -19.156  1.00  0.880          O  
ATOM  10339  CB  ASN E 634     -24.720  34.560 -18.744  1.00  1.340          C  
ATOM  10340  CG  ASN E 634     -25.621  35.404 -17.901  1.00  1.340          C  
ATOM  10341  OD1 ASN E 634     -26.057  35.005 -16.816  1.00  1.340          O  
ATOM  10342  ND2 ASN E 634     -25.911  36.581 -18.380  1.00  1.340          N  
ATOM  10343  H   ASN E 634     -22.745  35.203 -17.308  1.00  1.160          H  
ATOM  10344  HA  ASN E 634     -24.643  33.061 -17.232  1.00  1.140          H  
ATOM  10345 1HB  ASN E 634     -24.020  35.202 -19.275  1.00  1.610          H  
ATOM  10346 2HB  ASN E 634     -25.321  34.041 -19.491  1.00  1.610          H  
ATOM  10347 1HD2 ASN E 634     -26.509  37.196 -17.864  1.00  1.610          H  
ATOM  10348 2HD2 ASN E 634     -25.543  36.873 -19.264  1.00  1.610          H  
ATOM  10349  N   GLN E 635     -22.123  32.644 -19.296  1.00  0.970          N  
ATOM  10350  CA  GLN E 635     -21.498  31.672 -20.171  1.00  0.970          C  
ATOM  10351  C   GLN E 635     -21.177  30.452 -19.353  1.00  0.890          C  
ATOM  10352  O   GLN E 635     -21.408  29.319 -19.781  1.00  0.870          O  
ATOM  10353  CB  GLN E 635     -20.215  32.243 -20.799  1.00  1.360          C  
ATOM  10354  CG  GLN E 635     -20.443  33.336 -21.833  1.00  1.360          C  
ATOM  10355  CD  GLN E 635     -19.121  34.008 -22.330  1.00  1.360          C  
ATOM  10356  OE1 GLN E 635     -18.258  34.516 -21.569  1.00  1.360          O  
ATOM  10357  NE2 GLN E 635     -18.964  34.001 -23.652  1.00  1.360          N  
ATOM  10358  H   GLN E 635     -21.562  33.433 -18.990  1.00  1.160          H  
ATOM  10359  HA  GLN E 635     -22.198  31.390 -20.956  1.00  1.160          H  
ATOM  10360 1HB  GLN E 635     -19.586  32.658 -20.015  1.00  1.630          H  
ATOM  10361 2HB  GLN E 635     -19.651  31.439 -21.274  1.00  1.630          H  
ATOM  10362 1HG  GLN E 635     -20.923  32.874 -22.695  1.00  1.630          H  
ATOM  10363 2HG  GLN E 635     -21.100  34.089 -21.419  1.00  1.630          H  
ATOM  10364 1HE2 GLN E 635     -18.146  34.409 -24.065  1.00  1.630          H  
ATOM  10365 2HE2 GLN E 635     -19.661  33.585 -24.244  1.00  1.630          H  
ATOM  10366  N   ALA E 636     -20.657  30.705 -18.156  1.00  0.880          N  
ATOM  10367  CA  ALA E 636     -20.282  29.655 -17.241  1.00  0.820          C  
ATOM  10368  C   ALA E 636     -21.482  28.829 -16.833  1.00  0.750          C  
ATOM  10369  O   ALA E 636     -21.429  27.599 -16.828  1.00  0.690          O  
ATOM  10370  CB  ALA E 636     -19.657  30.275 -16.049  1.00  1.170          C  
ATOM  10371  H   ALA E 636     -20.492  31.685 -17.900  1.00  1.060          H  
ATOM  10372  HA  ALA E 636     -19.565  29.004 -17.738  1.00  0.980          H  
ATOM  10373 1HB  ALA E 636     -19.350  29.504 -15.355  1.00  1.410          H  
ATOM  10374 2HB  ALA E 636     -18.813  30.863 -16.381  1.00  1.410          H  
ATOM  10375 3HB  ALA E 636     -20.376  30.918 -15.596  1.00  1.410          H  
ATOM  10376  N   LYS E 637     -22.605  29.502 -16.580  1.00  0.790          N  
ATOM  10377  CA  LYS E 637     -23.824  28.821 -16.197  1.00  0.780          C  
ATOM  10378  C   LYS E 637     -24.195  27.802 -17.283  1.00  0.760          C  
ATOM  10379  O   LYS E 637     -24.497  26.641 -16.972  1.00  0.770          O  
ATOM  10380  CB  LYS E 637     -24.928  29.853 -15.975  1.00  1.100          C  
ATOM  10381  CG  LYS E 637     -26.250  29.321 -15.453  1.00  1.100          C  
ATOM  10382  CD  LYS E 637     -27.233  30.475 -15.244  1.00  1.100          C  
ATOM  10383  CE  LYS E 637     -28.562  30.004 -14.682  1.00  1.100          C  
ATOM  10384  NZ  LYS E 637     -29.542  31.133 -14.566  1.00  1.100          N  
ATOM  10385  H   LYS E 637     -22.589  30.525 -16.575  1.00  0.950          H  
ATOM  10386  HA  LYS E 637     -23.652  28.287 -15.265  1.00  0.940          H  
ATOM  10387 1HB  LYS E 637     -24.567  30.619 -15.289  1.00  1.320          H  
ATOM  10388 2HB  LYS E 637     -25.132  30.353 -16.923  1.00  1.320          H  
ATOM  10389 1HG  LYS E 637     -26.670  28.607 -16.166  1.00  1.320          H  
ATOM  10390 2HG  LYS E 637     -26.090  28.814 -14.509  1.00  1.320          H  
ATOM  10391 1HD  LYS E 637     -26.798  31.201 -14.552  1.00  1.320          H  
ATOM  10392 2HD  LYS E 637     -27.408  30.976 -16.196  1.00  1.320          H  
ATOM  10393 1HE  LYS E 637     -28.979  29.234 -15.329  1.00  1.320          H  
ATOM  10394 2HE  LYS E 637     -28.394  29.582 -13.689  1.00  1.320          H  
ATOM  10395 1HZ  LYS E 637     -30.410  30.789 -14.182  1.00  1.320          H  
ATOM  10396 2HZ  LYS E 637     -29.174  31.858 -13.962  1.00  1.320          H  
ATOM  10397 3HZ  LYS E 637     -29.712  31.524 -15.482  1.00  1.320          H  
ATOM  10398  N   LYS E 638     -24.133  28.213 -18.566  1.00  0.780          N  
ATOM  10399  CA  LYS E 638     -24.429  27.284 -19.657  1.00  0.800          C  
ATOM  10400  C   LYS E 638     -23.444  26.115 -19.695  1.00  0.750          C  
ATOM  10401  O   LYS E 638     -23.868  24.964 -19.847  1.00  0.760          O  
ATOM  10402  CB  LYS E 638     -24.417  27.986 -21.018  1.00  1.110          C  
ATOM  10403  CG  LYS E 638     -24.738  27.059 -22.247  1.00  1.110          C  
ATOM  10404  CD  LYS E 638     -26.183  26.514 -22.205  1.00  1.110          C  
ATOM  10405  CE  LYS E 638     -26.631  25.921 -23.563  1.00  1.110          C  
ATOM  10406  NZ  LYS E 638     -25.992  24.584 -23.882  1.00  1.110          N  
ATOM  10407  H   LYS E 638     -23.930  29.202 -18.771  1.00  0.940          H  
ATOM  10408  HA  LYS E 638     -25.424  26.877 -19.485  1.00  0.960          H  
ATOM  10409 1HB  LYS E 638     -25.137  28.804 -21.008  1.00  1.330          H  
ATOM  10410 2HB  LYS E 638     -23.432  28.426 -21.184  1.00  1.330          H  
ATOM  10411 1HG  LYS E 638     -24.602  27.631 -23.163  1.00  1.330          H  
ATOM  10412 2HG  LYS E 638     -24.041  26.213 -22.267  1.00  1.330          H  
ATOM  10413 1HD  LYS E 638     -26.235  25.709 -21.461  1.00  1.330          H  
ATOM  10414 2HD  LYS E 638     -26.872  27.302 -21.916  1.00  1.330          H  
ATOM  10415 1HE  LYS E 638     -27.713  25.798 -23.555  1.00  1.330          H  
ATOM  10416 2HE  LYS E 638     -26.363  26.627 -24.348  1.00  1.330          H  
ATOM  10417 1HZ  LYS E 638     -26.317  24.258 -24.766  1.00  1.330          H  
ATOM  10418 2HZ  LYS E 638     -24.969  24.603 -23.902  1.00  1.330          H  
ATOM  10419 3HZ  LYS E 638     -26.216  23.874 -23.178  1.00  1.330          H  
ATOM  10420  N   ILE E 639     -22.147  26.393 -19.513  1.00  0.710          N  
ATOM  10421  CA  ILE E 639     -21.153  25.323 -19.561  1.00  0.680          C  
ATOM  10422  C   ILE E 639     -21.433  24.297 -18.485  1.00  0.660          C  
ATOM  10423  O   ILE E 639     -21.399  23.100 -18.759  1.00  0.670          O  
ATOM  10424  CB  ILE E 639     -19.702  25.878 -19.363  1.00  0.960          C  
ATOM  10425  CG1 ILE E 639     -19.290  26.818 -20.565  1.00  0.960          C  
ATOM  10426  CG2 ILE E 639     -18.634  24.754 -19.088  1.00  0.960          C  
ATOM  10427  CD1 ILE E 639     -19.305  26.202 -21.954  1.00  0.960          C  
ATOM  10428  H   ILE E 639     -21.860  27.374 -19.417  1.00  0.850          H  
ATOM  10429  HA  ILE E 639     -21.230  24.814 -20.517  1.00  0.820          H  
ATOM  10430  HB  ILE E 639     -19.718  26.520 -18.483  1.00  1.160          H  
ATOM  10431 1HG1 ILE E 639     -19.950  27.658 -20.583  1.00  1.160          H  
ATOM  10432 2HG1 ILE E 639     -18.278  27.180 -20.374  1.00  1.160          H  
ATOM  10433 1HG2 ILE E 639     -17.661  25.219 -18.908  1.00  1.160          H  
ATOM  10434 2HG2 ILE E 639     -18.913  24.176 -18.209  1.00  1.160          H  
ATOM  10435 3HG2 ILE E 639     -18.552  24.097 -19.920  1.00  1.160          H  
ATOM  10436 1HD1 ILE E 639     -18.992  26.957 -22.686  1.00  1.160          H  
ATOM  10437 2HD1 ILE E 639     -18.637  25.384 -22.001  1.00  1.160          H  
ATOM  10438 3HD1 ILE E 639     -20.302  25.871 -22.208  1.00  1.160          H  
ATOM  10439  N   LEU E 640     -21.730  24.755 -17.284  1.00  0.670          N  
ATOM  10440  CA  LEU E 640     -21.986  23.881 -16.160  1.00  0.680          C  
ATOM  10441  C   LEU E 640     -23.209  23.004 -16.360  1.00  0.710          C  
ATOM  10442  O   LEU E 640     -23.175  21.808 -16.044  1.00  0.720          O  
ATOM  10443  CB  LEU E 640     -22.124  24.781 -14.972  1.00  0.950          C  
ATOM  10444  CG  LEU E 640     -20.849  25.470 -14.590  1.00  0.950          C  
ATOM  10445  CD1 LEU E 640     -21.154  26.548 -13.704  1.00  0.950          C  
ATOM  10446  CD2 LEU E 640     -19.969  24.535 -13.887  1.00  0.950          C  
ATOM  10447  H   LEU E 640     -21.736  25.772 -17.143  1.00  0.800          H  
ATOM  10448  HA  LEU E 640     -21.139  23.228 -16.047  1.00  0.820          H  
ATOM  10449 1HB  LEU E 640     -22.853  25.544 -15.201  1.00  1.140          H  
ATOM  10450 2HB  LEU E 640     -22.458  24.192 -14.140  1.00  1.140          H  
ATOM  10451  HG  LEU E 640     -20.356  25.859 -15.472  1.00  1.140          H  
ATOM  10452 1HD1 LEU E 640     -20.229  27.026 -13.446  1.00  1.140          H  
ATOM  10453 2HD1 LEU E 640     -21.806  27.258 -14.199  1.00  1.140          H  
ATOM  10454 3HD1 LEU E 640     -21.632  26.170 -12.836  1.00  1.140          H  
ATOM  10455 1HD2 LEU E 640     -19.073  25.039 -13.588  1.00  1.140          H  
ATOM  10456 2HD2 LEU E 640     -20.507  24.198 -13.026  1.00  1.140          H  
ATOM  10457 3HD2 LEU E 640     -19.703  23.702 -14.497  1.00  1.140          H  
ATOM  10458  N   SER E 641     -24.277  23.570 -16.922  1.00  0.750          N  
ATOM  10459  CA  SER E 641     -25.473  22.788 -17.201  1.00  0.840          C  
ATOM  10460  C   SER E 641     -25.141  21.676 -18.204  1.00  0.870          C  
ATOM  10461  O   SER E 641     -25.515  20.505 -18.010  1.00  0.910          O  
ATOM  10462  CB  SER E 641     -26.563  23.684 -17.748  1.00  1.140          C  
ATOM  10463  OG  SER E 641     -27.735  22.958 -18.013  1.00  1.140          O  
ATOM  10464  H   SER E 641     -24.278  24.580 -17.112  1.00  0.900          H  
ATOM  10465  HA  SER E 641     -25.818  22.331 -16.275  1.00  1.010          H  
ATOM  10466 1HB  SER E 641     -26.770  24.479 -17.031  1.00  1.370          H  
ATOM  10467 2HB  SER E 641     -26.208  24.160 -18.667  1.00  1.370          H  
ATOM  10468  HG  SER E 641     -28.352  23.589 -18.382  1.00  1.370          H  
ATOM  10469  N   ASP E 642     -24.408  22.038 -19.275  1.00  0.860          N  
ATOM  10470  CA  ASP E 642     -24.021  21.067 -20.289  1.00  0.940          C  
ATOM  10471  C   ASP E 642     -23.123  19.974 -19.706  1.00  0.900          C  
ATOM  10472  O   ASP E 642     -23.271  18.799 -20.071  1.00  1.010          O  
ATOM  10473  CB  ASP E 642     -23.305  21.752 -21.464  1.00  1.280          C  
ATOM  10474  CG  ASP E 642     -24.236  22.612 -22.362  1.00  1.280          C  
ATOM  10475  OD1 ASP E 642     -25.446  22.522 -22.265  1.00  1.280          O  
ATOM  10476  OD2 ASP E 642     -23.735  23.373 -23.174  1.00  1.280          O  
ATOM  10477  H   ASP E 642     -24.148  23.023 -19.398  1.00  1.030          H  
ATOM  10478  HA  ASP E 642     -24.927  20.595 -20.669  1.00  1.130          H  
ATOM  10479 1HB  ASP E 642     -22.525  22.406 -21.061  1.00  1.540          H  
ATOM  10480 2HB  ASP E 642     -22.812  21.002 -22.078  1.00  1.540          H  
ATOM  10481  N   LEU E 643     -22.215  20.341 -18.777  1.00  0.780          N  
ATOM  10482  CA  LEU E 643     -21.334  19.353 -18.157  1.00  0.750          C  
ATOM  10483  C   LEU E 643     -22.106  18.337 -17.367  1.00  0.770          C  
ATOM  10484  O   LEU E 643     -21.823  17.143 -17.457  1.00  0.850          O  
ATOM  10485  CB  LEU E 643     -20.348  19.985 -17.185  1.00  1.060          C  
ATOM  10486  CG  LEU E 643     -19.290  20.848 -17.757  1.00  1.060          C  
ATOM  10487  CD1 LEU E 643     -18.553  21.500 -16.573  1.00  1.060          C  
ATOM  10488  CD2 LEU E 643     -18.393  20.039 -18.656  1.00  1.060          C  
ATOM  10489  H   LEU E 643     -22.100  21.338 -18.566  1.00  0.940          H  
ATOM  10490  HA  LEU E 643     -20.805  18.834 -18.934  1.00  0.900          H  
ATOM  10491 1HB  LEU E 643     -20.913  20.587 -16.479  1.00  1.270          H  
ATOM  10492 2HB  LEU E 643     -19.861  19.189 -16.633  1.00  1.270          H  
ATOM  10493  HG  LEU E 643     -19.726  21.614 -18.339  1.00  1.270          H  
ATOM  10494 1HD1 LEU E 643     -17.801  22.170 -16.901  1.00  1.270          H  
ATOM  10495 2HD1 LEU E 643     -19.253  22.052 -15.998  1.00  1.270          H  
ATOM  10496 3HD1 LEU E 643     -18.097  20.729 -15.950  1.00  1.270          H  
ATOM  10497 1HD2 LEU E 643     -17.670  20.665 -19.054  1.00  1.270          H  
ATOM  10498 2HD2 LEU E 643     -17.928  19.256 -18.086  1.00  1.270          H  
ATOM  10499 3HD2 LEU E 643     -18.928  19.606 -19.478  1.00  1.270          H  
ATOM  10500  N   ILE E 644     -23.116  18.785 -16.637  1.00  0.760          N  
ATOM  10501  CA  ILE E 644     -23.908  17.847 -15.878  1.00  0.830          C  
ATOM  10502  C   ILE E 644     -24.614  16.895 -16.824  1.00  0.940          C  
ATOM  10503  O   ILE E 644     -24.647  15.699 -16.578  1.00  0.960          O  
ATOM  10504  CB  ILE E 644     -24.869  18.552 -14.906  1.00  1.130          C  
ATOM  10505  CG1 ILE E 644     -23.988  19.221 -13.813  1.00  1.130          C  
ATOM  10506  CG2 ILE E 644     -25.882  17.537 -14.306  1.00  1.130          C  
ATOM  10507  CD1 ILE E 644     -24.670  20.208 -12.905  1.00  1.130          C  
ATOM  10508  H   ILE E 644     -23.278  19.800 -16.570  1.00  0.910          H  
ATOM  10509  HA  ILE E 644     -23.232  17.258 -15.266  1.00  1.000          H  
ATOM  10510  HB  ILE E 644     -25.404  19.347 -15.438  1.00  1.360          H  
ATOM  10511 1HG1 ILE E 644     -23.553  18.438 -13.198  1.00  1.360          H  
ATOM  10512 2HG1 ILE E 644     -23.191  19.738 -14.322  1.00  1.360          H  
ATOM  10513 1HG2 ILE E 644     -26.549  18.041 -13.615  1.00  1.360          H  
ATOM  10514 2HG2 ILE E 644     -26.475  17.090 -15.098  1.00  1.360          H  
ATOM  10515 3HG2 ILE E 644     -25.345  16.757 -13.780  1.00  1.360          H  
ATOM  10516 1HD1 ILE E 644     -23.943  20.614 -12.205  1.00  1.360          H  
ATOM  10517 2HD1 ILE E 644     -25.076  21.006 -13.508  1.00  1.360          H  
ATOM  10518 3HD1 ILE E 644     -25.466  19.729 -12.350  1.00  1.360          H  
ATOM  10519  N   ALA E 645     -25.203  17.382 -17.906  1.00  1.050          N  
ATOM  10520  CA  ALA E 645     -25.876  16.448 -18.806  1.00  1.230          C  
ATOM  10521  C   ALA E 645     -24.931  15.347 -19.361  1.00  1.250          C  
ATOM  10522  O   ALA E 645     -25.296  14.154 -19.392  1.00  1.330          O  
ATOM  10523  CB  ALA E 645     -26.475  17.231 -19.955  1.00  1.650          C  
ATOM  10524  H   ALA E 645     -25.204  18.396 -18.083  1.00  1.260          H  
ATOM  10525  HA  ALA E 645     -26.674  15.961 -18.246  1.00  1.480          H  
ATOM  10526 1HB  ALA E 645     -27.011  16.569 -20.609  1.00  1.980          H  
ATOM  10527 2HB  ALA E 645     -27.156  17.982 -19.556  1.00  1.980          H  
ATOM  10528 3HB  ALA E 645     -25.675  17.727 -20.507  1.00  1.980          H  
ATOM  10529  N   THR E 646     -23.688  15.718 -19.701  1.00  1.220          N  
ATOM  10530  CA  THR E 646     -22.745  14.720 -20.214  1.00  1.330          C  
ATOM  10531  C   THR E 646     -22.162  13.820 -19.115  1.00  1.280          C  
ATOM  10532  O   THR E 646     -21.913  12.629 -19.333  1.00  1.510          O  
ATOM  10533  CB  THR E 646     -21.633  15.345 -21.080  1.00  1.820          C  
ATOM  10534  OG1 THR E 646     -20.771  14.320 -21.514  1.00  1.820          O  
ATOM  10535  CG2 THR E 646     -20.846  16.372 -20.367  1.00  1.820          C  
ATOM  10536  H   THR E 646     -23.440  16.714 -19.682  1.00  1.460          H  
ATOM  10537  HA  THR E 646     -23.296  14.076 -20.883  1.00  1.600          H  
ATOM  10538  HB  THR E 646     -22.104  15.793 -21.948  1.00  2.180          H  
ATOM  10539  HG1 THR E 646     -21.271  13.739 -22.116  1.00  2.180          H  
ATOM  10540 1HG2 THR E 646     -20.092  16.782 -21.029  1.00  2.180          H  
ATOM  10541 2HG2 THR E 646     -21.512  17.132 -20.073  1.00  2.180          H  
ATOM  10542 3HG2 THR E 646     -20.368  15.955 -19.507  1.00  2.180          H  
ATOM  10543  N   TYR E 647     -21.942  14.359 -17.912  1.00  1.060          N  
ATOM  10544  CA  TYR E 647     -21.388  13.546 -16.839  1.00  1.080          C  
ATOM  10545  C   TYR E 647     -22.474  12.757 -16.089  1.00  1.210          C  
ATOM  10546  O   TYR E 647     -22.179  11.745 -15.480  1.00  1.490          O  
ATOM  10547  CB  TYR E 647     -20.613  14.423 -15.855  1.00  1.500          C  
ATOM  10548  CG  TYR E 647     -19.390  15.142 -16.421  1.00  1.500          C  
ATOM  10549  CD1 TYR E 647     -18.932  16.265 -15.748  1.00  1.500          C  
ATOM  10550  CD2 TYR E 647     -18.745  14.731 -17.610  1.00  1.500          C  
ATOM  10551  CE1 TYR E 647     -17.863  16.972 -16.234  1.00  1.500          C  
ATOM  10552  CE2 TYR E 647     -17.678  15.452 -18.089  1.00  1.500          C  
ATOM  10553  CZ  TYR E 647     -17.242  16.565 -17.410  1.00  1.500          C  
ATOM  10554  OH  TYR E 647     -16.195  17.298 -17.896  1.00  1.500          O  
ATOM  10555  H   TYR E 647     -22.096  15.360 -17.756  1.00  1.270          H  
ATOM  10556  HA  TYR E 647     -20.718  12.807 -17.273  1.00  1.300          H  
ATOM  10557 1HB  TYR E 647     -21.284  15.193 -15.493  1.00  1.800          H  
ATOM  10558 2HB  TYR E 647     -20.300  13.828 -15.000  1.00  1.800          H  
ATOM  10559  HD1 TYR E 647     -19.431  16.589 -14.837  1.00  1.800          H  
ATOM  10560  HD2 TYR E 647     -19.078  13.863 -18.168  1.00  1.800          H  
ATOM  10561  HE1 TYR E 647     -17.511  17.857 -15.705  1.00  1.800          H  
ATOM  10562  HE2 TYR E 647     -17.185  15.150 -19.016  1.00  1.800          H  
ATOM  10563  HH  TYR E 647     -15.895  16.941 -18.764  1.00  1.800          H  
ATOM  10564  N   LYS E 648     -23.720  13.227 -16.089  1.00  1.110          N  
ATOM  10565  CA  LYS E 648     -24.810  12.563 -15.372  1.00  1.210          C  
ATOM  10566  C   LYS E 648     -25.615  11.565 -16.199  1.00  1.260          C  
ATOM  10567  O   LYS E 648     -25.830  10.438 -15.756  1.00  1.320          O  
ATOM  10568  CB  LYS E 648     -25.784  13.586 -14.777  1.00  1.650          C  
ATOM  10569  CG  LYS E 648     -26.913  12.980 -13.930  1.00  1.650          C  
ATOM  10570  CD  LYS E 648     -27.756  14.060 -13.206  1.00  1.650          C  
ATOM  10571  CE  LYS E 648     -28.752  14.808 -14.147  1.00  1.650          C  
ATOM  10572  NZ  LYS E 648     -29.921  13.953 -14.584  1.00  1.650          N  
ATOM  10573  H   LYS E 648     -23.919  14.104 -16.548  1.00  1.330          H  
ATOM  10574  HA  LYS E 648     -24.372  11.997 -14.557  1.00  1.450          H  
ATOM  10575 1HB  LYS E 648     -25.247  14.303 -14.176  1.00  1.980          H  
ATOM  10576 2HB  LYS E 648     -26.252  14.127 -15.592  1.00  1.980          H  
ATOM  10577 1HG  LYS E 648     -27.570  12.385 -14.568  1.00  1.980          H  
ATOM  10578 2HG  LYS E 648     -26.473  12.318 -13.183  1.00  1.980          H  
ATOM  10579 1HD  LYS E 648     -28.328  13.585 -12.407  1.00  1.980          H  
ATOM  10580 2HD  LYS E 648     -27.086  14.793 -12.757  1.00  1.980          H  
ATOM  10581 1HE  LYS E 648     -29.136  15.673 -13.611  1.00  1.980          H  
ATOM  10582 2HE  LYS E 648     -28.228  15.153 -15.035  1.00  1.980          H  
ATOM  10583 1HZ  LYS E 648     -30.526  14.497 -15.181  1.00  1.980          H  
ATOM  10584 2HZ  LYS E 648     -29.603  13.138 -15.132  1.00  1.980          H  
ATOM  10585 3HZ  LYS E 648     -30.440  13.633 -13.788  1.00  1.980          H  
ATOM  10586  N   ASP E 649     -26.128  11.975 -17.372  1.00  1.260          N  
ATOM  10587  CA  ASP E 649     -27.024  11.115 -18.144  1.00  1.340          C  
ATOM  10588  C   ASP E 649     -26.260  10.400 -19.245  1.00  1.230          C  
ATOM  10589  O   ASP E 649     -26.841   9.709 -20.084  1.00  1.290          O  
ATOM  10590  CB  ASP E 649     -28.155  11.948 -18.754  1.00  1.840          C  
ATOM  10591  CG  ASP E 649     -29.102  12.600 -17.700  1.00  1.840          C  
ATOM  10592  OD1 ASP E 649     -29.225  12.122 -16.572  1.00  1.840          O  
ATOM  10593  OD2 ASP E 649     -29.734  13.568 -18.060  1.00  1.840          O  
ATOM  10594  H   ASP E 649     -25.900  12.881 -17.787  1.00  1.510          H  
ATOM  10595  HA  ASP E 649     -27.454  10.367 -17.480  1.00  1.610          H  
ATOM  10596 1HB  ASP E 649     -27.710  12.747 -19.356  1.00  2.210          H  
ATOM  10597 2HB  ASP E 649     -28.743  11.327 -19.430  1.00  2.210          H  
ATOM  10598  N   LYS E 650     -24.949  10.582 -19.207  1.00  1.090          N  
ATOM  10599  CA  LYS E 650     -23.982  10.060 -20.154  1.00  1.000          C  
ATOM  10600  C   LYS E 650     -24.231  10.545 -21.583  1.00  1.030          C  
ATOM  10601  O   LYS E 650     -24.053   9.785 -22.538  1.00  1.030          O  
ATOM  10602  CB  LYS E 650     -23.976   8.527 -20.135  1.00  1.440          C  
ATOM  10603  CG  LYS E 650     -23.650   7.889 -18.782  1.00  1.440          C  
ATOM  10604  CD  LYS E 650     -23.624   6.364 -18.903  1.00  1.440          C  
ATOM  10605  CE  LYS E 650     -23.392   5.666 -17.563  1.00  1.440          C  
ATOM  10606  NZ  LYS E 650     -23.472   4.169 -17.699  1.00  1.440          N  
ATOM  10607  H   LYS E 650     -24.599  11.150 -18.448  1.00  1.310          H  
ATOM  10608  HA  LYS E 650     -23.006  10.420 -19.847  1.00  1.200          H  
ATOM  10609 1HB  LYS E 650     -24.936   8.142 -20.472  1.00  1.720          H  
ATOM  10610 2HB  LYS E 650     -23.226   8.172 -20.840  1.00  1.720          H  
ATOM  10611 1HG  LYS E 650     -22.682   8.242 -18.443  1.00  1.720          H  
ATOM  10612 2HG  LYS E 650     -24.399   8.185 -18.047  1.00  1.720          H  
ATOM  10613 1HD  LYS E 650     -24.565   6.016 -19.327  1.00  1.720          H  
ATOM  10614 2HD  LYS E 650     -22.814   6.078 -19.577  1.00  1.720          H  
ATOM  10615 1HE  LYS E 650     -22.412   5.933 -17.173  1.00  1.720          H  
ATOM  10616 2HE  LYS E 650     -24.152   5.994 -16.853  1.00  1.720          H  
ATOM  10617 1HZ  LYS E 650     -23.331   3.723 -16.773  1.00  1.720          H  
ATOM  10618 2HZ  LYS E 650     -24.384   3.917 -18.032  1.00  1.720          H  
ATOM  10619 3HZ  LYS E 650     -22.777   3.814 -18.342  1.00  1.720          H  
ATOM  10620  N   ASN E 651     -24.606  11.815 -21.738  1.00  1.080          N  
ATOM  10621  CA  ASN E 651     -24.826  12.378 -23.063  1.00  1.110          C  
ATOM  10622  C   ASN E 651     -23.480  12.776 -23.646  1.00  1.070          C  
ATOM  10623  O   ASN E 651     -22.529  12.979 -22.900  1.00  1.030          O  
ATOM  10624  CB  ASN E 651     -25.728  13.591 -22.990  1.00  1.540          C  
ATOM  10625  CG  ASN E 651     -27.106  13.276 -22.498  1.00  1.540          C  
ATOM  10626  OD1 ASN E 651     -27.612  12.155 -22.605  1.00  1.540          O  
ATOM  10627  ND2 ASN E 651     -27.740  14.279 -21.968  1.00  1.540          N  
ATOM  10628  H   ASN E 651     -24.757  12.413 -20.919  1.00  1.300          H  
ATOM  10629  HA  ASN E 651     -25.267  11.620 -23.712  1.00  1.330          H  
ATOM  10630 1HB  ASN E 651     -25.282  14.334 -22.329  1.00  1.850          H  
ATOM  10631 2HB  ASN E 651     -25.801  14.045 -23.978  1.00  1.850          H  
ATOM  10632 1HD2 ASN E 651     -28.670  14.173 -21.609  1.00  1.850          H  
ATOM  10633 2HD2 ASN E 651     -27.301  15.172 -21.926  1.00  1.850          H  
ATOM  10634  N   SER E 652     -23.370  12.886 -24.962  1.00  1.140          N  
ATOM  10635  CA  SER E 652     -22.125  13.379 -25.544  1.00  1.150          C  
ATOM  10636  C   SER E 652     -21.890  14.811 -25.075  1.00  1.190          C  
ATOM  10637  O   SER E 652     -22.846  15.569 -24.896  1.00  1.470          O  
ATOM  10638  CB  SER E 652     -22.191  13.343 -27.058  1.00  1.610          C  
ATOM  10639  OG  SER E 652     -22.324  12.029 -27.531  1.00  1.610          O  
ATOM  10640  H   SER E 652     -24.146  12.659 -25.567  1.00  1.370          H  
ATOM  10641  HA  SER E 652     -21.299  12.754 -25.199  1.00  1.380          H  
ATOM  10642 1HB  SER E 652     -23.035  13.942 -27.397  1.00  1.930          H  
ATOM  10643 2HB  SER E 652     -21.287  13.793 -27.467  1.00  1.930          H  
ATOM  10644  HG  SER E 652     -22.351  12.094 -28.491  1.00  1.930          H  
ATOM  10645  N   ALA E 653     -20.633  15.190 -24.863  1.00  1.500          N  
ATOM  10646  CA  ALA E 653     -20.350  16.564 -24.463  1.00  1.730          C  
ATOM  10647  C   ALA E 653     -20.509  17.511 -25.617  1.00  1.190          C  
ATOM  10648  O   ALA E 653     -20.189  17.187 -26.762  1.00  1.230          O  
ATOM  10649  CB  ALA E 653     -18.940  16.733 -23.920  1.00  2.330          C  
ATOM  10650  H   ALA E 653     -19.885  14.531 -25.015  1.00  1.800          H  
ATOM  10651  HA  ALA E 653     -21.066  16.849 -23.697  1.00  2.080          H  
ATOM  10652 1HB  ALA E 653     -18.792  17.774 -23.637  1.00  2.800          H  
ATOM  10653 2HB  ALA E 653     -18.805  16.120 -23.062  1.00  2.800          H  
ATOM  10654 3HB  ALA E 653     -18.225  16.461 -24.685  1.00  2.800          H  
ATOM  10655  N   ASN E 654     -20.929  18.712 -25.280  1.00  1.430          N  
ATOM  10656  CA  ASN E 654     -20.955  19.821 -26.202  1.00  1.740          C  
ATOM  10657  C   ASN E 654     -19.559  20.406 -26.131  1.00  1.520          C  
ATOM  10658  O   ASN E 654     -19.165  20.875 -25.066  1.00  1.260          O  
ATOM  10659  CB  ASN E 654     -22.021  20.834 -25.856  1.00  2.310          C  
ATOM  10660  CG  ASN E 654     -22.105  21.894 -26.901  1.00  2.310          C  
ATOM  10661  OD1 ASN E 654     -21.073  22.265 -27.496  1.00  2.310          O  
ATOM  10662  ND2 ASN E 654     -23.296  22.398 -27.139  1.00  2.310          N  
ATOM  10663  H   ASN E 654     -21.217  18.859 -24.325  1.00  1.720          H  
ATOM  10664  HA  ASN E 654     -21.122  19.452 -27.216  1.00  2.090          H  
ATOM  10665 1HB  ASN E 654     -22.988  20.338 -25.766  1.00  2.770          H  
ATOM  10666 2HB  ASN E 654     -21.796  21.298 -24.890  1.00  2.770          H  
ATOM  10667 1HD2 ASN E 654     -23.410  23.118 -27.823  1.00  2.770          H  
ATOM  10668 2HD2 ASN E 654     -24.090  22.067 -26.624  1.00  2.770          H  
ATOM  10669  N   GLN E 655     -18.809  20.355 -27.229  1.00  1.670          N  
ATOM  10670  CA  GLN E 655     -17.405  20.770 -27.257  1.00  1.560          C  
ATOM  10671  C   GLN E 655     -17.132  22.208 -26.803  1.00  1.440          C  
ATOM  10672  O   GLN E 655     -15.972  22.582 -26.626  1.00  1.310          O  
ATOM  10673  CB  GLN E 655     -16.797  20.578 -28.639  1.00  2.230          C  
ATOM  10674  CG  GLN E 655     -17.308  21.513 -29.673  1.00  2.230          C  
ATOM  10675  CD  GLN E 655     -16.685  21.278 -30.990  1.00  2.230          C  
ATOM  10676  OE1 GLN E 655     -15.943  20.302 -31.208  1.00  2.230          O  
ATOM  10677  NE2 GLN E 655     -16.976  22.182 -31.879  1.00  2.230          N  
ATOM  10678  H   GLN E 655     -19.228  19.969 -28.066  1.00  2.000          H  
ATOM  10679  HA  GLN E 655     -16.865  20.114 -26.573  1.00  1.870          H  
ATOM  10680 1HB  GLN E 655     -15.720  20.713 -28.579  1.00  2.670          H  
ATOM  10681 2HB  GLN E 655     -16.986  19.561 -28.979  1.00  2.670          H  
ATOM  10682 1HG  GLN E 655     -18.385  21.401 -29.782  1.00  2.670          H  
ATOM  10683 2HG  GLN E 655     -17.074  22.539 -29.393  1.00  2.670          H  
ATOM  10684 1HE2 GLN E 655     -16.580  22.144 -32.828  1.00  2.670          H  
ATOM  10685 2HE2 GLN E 655     -17.580  22.951 -31.606  1.00  2.670          H  
ATOM  10686  N   VAL E 656     -18.166  23.034 -26.630  1.00  1.570          N  
ATOM  10687  CA  VAL E 656     -17.950  24.397 -26.127  1.00  1.630          C  
ATOM  10688  C   VAL E 656     -17.366  24.370 -24.696  1.00  1.380          C  
ATOM  10689  O   VAL E 656     -16.852  25.372 -24.203  1.00  1.460          O  
ATOM  10690  CB  VAL E 656     -19.241  25.220 -26.142  1.00  2.260          C  
ATOM  10691  CG1 VAL E 656     -19.741  25.333 -27.586  1.00  2.260          C  
ATOM  10692  CG2 VAL E 656     -20.277  24.583 -25.196  1.00  2.260          C  
ATOM  10693  H   VAL E 656     -19.109  22.687 -26.831  1.00  1.880          H  
ATOM  10694  HA  VAL E 656     -17.234  24.894 -26.783  1.00  1.960          H  
ATOM  10695  HB  VAL E 656     -19.023  26.237 -25.800  1.00  2.710          H  
ATOM  10696 1HG1 VAL E 656     -20.643  25.943 -27.613  1.00  2.710          H  
ATOM  10697 2HG1 VAL E 656     -18.975  25.800 -28.189  1.00  2.710          H  
ATOM  10698 3HG1 VAL E 656     -19.953  24.362 -27.993  1.00  2.710          H  
ATOM  10699 1HG2 VAL E 656     -21.187  25.178 -25.204  1.00  2.710          H  
ATOM  10700 2HG2 VAL E 656     -20.498  23.594 -25.503  1.00  2.710          H  
ATOM  10701 3HG2 VAL E 656     -19.891  24.548 -24.193  1.00  2.710          H  
ATOM  10702  N   VAL E 657     -17.436  23.202 -24.029  1.00  1.160          N  
ATOM  10703  CA  VAL E 657     -16.883  23.009 -22.685  1.00  0.980          C  
ATOM  10704  C   VAL E 657     -15.341  22.914 -22.730  1.00  0.930          C  
ATOM  10705  O   VAL E 657     -14.682  22.799 -21.695  1.00  0.880          O  
ATOM  10706  CB  VAL E 657     -17.480  21.753 -22.008  1.00  1.440          C  
ATOM  10707  CG1 VAL E 657     -19.043  21.871 -21.938  1.00  1.440          C  
ATOM  10708  CG2 VAL E 657     -16.993  20.463 -22.726  1.00  1.440          C  
ATOM  10709  H   VAL E 657     -17.908  22.422 -24.493  1.00  1.390          H  
ATOM  10710  HA  VAL E 657     -17.133  23.866 -22.075  1.00  1.180          H  
ATOM  10711  HB  VAL E 657     -17.148  21.737 -20.991  1.00  1.730          H  
ATOM  10712 1HG1 VAL E 657     -19.453  21.006 -21.421  1.00  1.730          H  
ATOM  10713 2HG1 VAL E 657     -19.334  22.760 -21.413  1.00  1.730          H  
ATOM  10714 3HG1 VAL E 657     -19.456  21.915 -22.933  1.00  1.730          H  
ATOM  10715 1HG2 VAL E 657     -17.395  19.593 -22.213  1.00  1.730          H  
ATOM  10716 2HG2 VAL E 657     -17.309  20.448 -23.743  1.00  1.730          H  
ATOM  10717 3HG2 VAL E 657     -15.912  20.415 -22.711  1.00  1.730          H  
ATOM  10718  N   GLU E 658     -14.773  22.879 -23.931  1.00  0.950          N  
ATOM  10719  CA  GLU E 658     -13.340  22.805 -24.151  1.00  0.910          C  
ATOM  10720  C   GLU E 658     -12.788  21.458 -23.696  1.00  0.810          C  
ATOM  10721  O   GLU E 658     -13.315  20.408 -24.064  1.00  0.750          O  
ATOM  10722  CB  GLU E 658     -12.605  23.957 -23.423  1.00  1.290          C  
ATOM  10723  CG  GLU E 658     -13.031  25.370 -23.819  1.00  1.290          C  
ATOM  10724  CD  GLU E 658     -12.222  26.410 -23.100  1.00  1.290          C  
ATOM  10725  OE1 GLU E 658     -11.537  26.038 -22.183  1.00  1.290          O  
ATOM  10726  OE2 GLU E 658     -12.292  27.564 -23.446  1.00  1.290          O  
ATOM  10727  H   GLU E 658     -15.366  22.932 -24.764  1.00  1.140          H  
ATOM  10728  HA  GLU E 658     -13.164  22.901 -25.219  1.00  1.090          H  
ATOM  10729 1HB  GLU E 658     -12.684  23.874 -22.345  1.00  1.550          H  
ATOM  10730 2HB  GLU E 658     -11.544  23.902 -23.668  1.00  1.550          H  
ATOM  10731 1HG  GLU E 658     -12.914  25.499 -24.891  1.00  1.550          H  
ATOM  10732 2HG  GLU E 658     -14.085  25.505 -23.579  1.00  1.550          H  
ATOM  10733  N   GLU E 659     -11.755  21.489 -22.849  1.00  0.820          N  
ATOM  10734  CA  GLU E 659     -11.044  20.308 -22.356  1.00  0.790          C  
ATOM  10735  C   GLU E 659     -11.916  19.378 -21.536  1.00  0.680          C  
ATOM  10736  O   GLU E 659     -11.614  18.200 -21.387  1.00  0.630          O  
ATOM  10737  CB  GLU E 659      -9.847  20.745 -21.532  1.00  1.120          C  
ATOM  10738  CG  GLU E 659      -8.750  21.376 -22.322  1.00  1.120          C  
ATOM  10739  CD  GLU E 659      -7.575  21.865 -21.498  1.00  1.120          C  
ATOM  10740  OE1 GLU E 659      -7.562  21.668 -20.326  1.00  1.120          O  
ATOM  10741  OE2 GLU E 659      -6.686  22.466 -22.061  1.00  1.120          O  
ATOM  10742  H   GLU E 659     -11.414  22.388 -22.532  1.00  0.980          H  
ATOM  10743  HA  GLU E 659     -10.683  19.751 -23.219  1.00  0.950          H  
ATOM  10744 1HB  GLU E 659     -10.192  21.498 -20.831  1.00  1.340          H  
ATOM  10745 2HB  GLU E 659      -9.444  19.896 -20.975  1.00  1.340          H  
ATOM  10746 1HG  GLU E 659      -8.395  20.632 -23.009  1.00  1.340          H  
ATOM  10747 2HG  GLU E 659      -9.159  22.202 -22.897  1.00  1.340          H  
ATOM  10748  N   LEU E 660     -12.999  19.892 -21.001  1.00  0.710          N  
ATOM  10749  CA  LEU E 660     -13.917  19.129 -20.182  1.00  0.650          C  
ATOM  10750  C   LEU E 660     -14.539  17.949 -20.909  1.00  0.620          C  
ATOM  10751  O   LEU E 660     -14.984  16.984 -20.278  1.00  0.580          O  
ATOM  10752  CB  LEU E 660     -14.949  20.106 -19.693  1.00  0.930          C  
ATOM  10753  CG  LEU E 660     -14.456  21.048 -18.637  1.00  0.930          C  
ATOM  10754  CD1 LEU E 660     -15.318  22.276 -18.521  1.00  0.930          C  
ATOM  10755  CD2 LEU E 660     -14.546  20.262 -17.290  1.00  0.930          C  
ATOM  10756  H   LEU E 660     -13.228  20.876 -21.190  1.00  0.850          H  
ATOM  10757  HA  LEU E 660     -13.358  18.734 -19.341  1.00  0.780          H  
ATOM  10758 1HB  LEU E 660     -15.260  20.685 -20.512  1.00  1.120          H  
ATOM  10759 2HB  LEU E 660     -15.773  19.544 -19.312  1.00  1.120          H  
ATOM  10760  HG  LEU E 660     -13.457  21.365 -18.866  1.00  1.120          H  
ATOM  10761 1HD1 LEU E 660     -14.931  22.903 -17.756  1.00  1.120          H  
ATOM  10762 2HD1 LEU E 660     -15.310  22.828 -19.438  1.00  1.120          H  
ATOM  10763 3HD1 LEU E 660     -16.278  22.023 -18.301  1.00  1.120          H  
ATOM  10764 1HD2 LEU E 660     -14.227  20.862 -16.487  1.00  1.120          H  
ATOM  10765 2HD2 LEU E 660     -15.583  19.974 -17.114  1.00  1.120          H  
ATOM  10766 3HD2 LEU E 660     -13.940  19.369 -17.319  1.00  1.120          H  
ATOM  10767  N   LYS E 661     -14.567  17.999 -22.244  1.00  0.670          N  
ATOM  10768  CA  LYS E 661     -15.134  16.927 -23.048  1.00  0.690          C  
ATOM  10769  C   LYS E 661     -14.298  15.648 -22.922  1.00  0.620          C  
ATOM  10770  O   LYS E 661     -14.774  14.559 -23.211  1.00  0.640          O  
ATOM  10771  CB  LYS E 661     -15.255  17.356 -24.514  1.00  0.960          C  
ATOM  10772  CG  LYS E 661     -13.947  17.482 -25.278  1.00  0.960          C  
ATOM  10773  CD  LYS E 661     -14.189  18.088 -26.651  1.00  0.960          C  
ATOM  10774  CE  LYS E 661     -12.912  18.185 -27.461  1.00  0.960          C  
ATOM  10775  NZ  LYS E 661     -13.152  18.825 -28.780  1.00  0.960          N  
ATOM  10776  H   LYS E 661     -14.160  18.811 -22.720  1.00  0.800          H  
ATOM  10777  HA  LYS E 661     -16.135  16.710 -22.675  1.00  0.830          H  
ATOM  10778 1HB  LYS E 661     -15.875  16.643 -25.049  1.00  1.150          H  
ATOM  10779 2HB  LYS E 661     -15.753  18.325 -24.562  1.00  1.150          H  
ATOM  10780 1HG  LYS E 661     -13.222  18.068 -24.723  1.00  1.150          H  
ATOM  10781 2HG  LYS E 661     -13.536  16.486 -25.426  1.00  1.150          H  
ATOM  10782 1HD  LYS E 661     -14.920  17.489 -27.196  1.00  1.150          H  
ATOM  10783 2HD  LYS E 661     -14.591  19.096 -26.524  1.00  1.150          H  
ATOM  10784 1HE  LYS E 661     -12.175  18.769 -26.906  1.00  1.150          H  
ATOM  10785 2HE  LYS E 661     -12.520  17.192 -27.623  1.00  1.150          H  
ATOM  10786 1HZ  LYS E 661     -12.283  18.868 -29.296  1.00  1.150          H  
ATOM  10787 2HZ  LYS E 661     -13.827  18.287 -29.303  1.00  1.150          H  
ATOM  10788 3HZ  LYS E 661     -13.506  19.762 -28.648  1.00  1.150          H  
ATOM  10789  N   LEU E 662     -13.055  15.752 -22.450  1.00  0.590          N  
ATOM  10790  CA  LEU E 662     -12.161  14.606 -22.317  1.00  0.580          C  
ATOM  10791  C   LEU E 662     -12.616  13.700 -21.187  1.00  0.570          C  
ATOM  10792  O   LEU E 662     -12.258  12.524 -21.111  1.00  0.570          O  
ATOM  10793  CB  LEU E 662     -10.749  15.091 -21.998  1.00  0.820          C  
ATOM  10794  CG  LEU E 662      -9.834  15.465 -23.172  1.00  0.820          C  
ATOM  10795  CD1 LEU E 662     -10.475  16.473 -24.074  1.00  0.820          C  
ATOM  10796  CD2 LEU E 662      -8.576  16.032 -22.586  1.00  0.820          C  
ATOM  10797  H   LEU E 662     -12.692  16.672 -22.176  1.00  0.710          H  
ATOM  10798  HA  LEU E 662     -12.165  14.039 -23.250  1.00  0.700          H  
ATOM  10799 1HB  LEU E 662     -10.823  15.942 -21.341  1.00  0.980          H  
ATOM  10800 2HB  LEU E 662     -10.246  14.304 -21.445  1.00  0.980          H  
ATOM  10801  HG  LEU E 662      -9.614  14.593 -23.763  1.00  0.980          H  
ATOM  10802 1HD1 LEU E 662      -9.783  16.711 -24.850  1.00  0.980          H  
ATOM  10803 2HD1 LEU E 662     -11.374  16.067 -24.509  1.00  0.980          H  
ATOM  10804 3HD1 LEU E 662     -10.710  17.366 -23.528  1.00  0.980          H  
ATOM  10805 1HD2 LEU E 662      -7.883  16.299 -23.385  1.00  0.980          H  
ATOM  10806 2HD2 LEU E 662      -8.819  16.925 -22.001  1.00  0.980          H  
ATOM  10807 3HD2 LEU E 662      -8.128  15.293 -21.938  1.00  0.980          H  
ATOM  10808  N   LEU E 663     -13.436  14.230 -20.297  1.00  0.610          N  
ATOM  10809  CA  LEU E 663     -13.872  13.476 -19.153  1.00  0.660          C  
ATOM  10810  C   LEU E 663     -15.108  12.667 -19.477  1.00  0.770          C  
ATOM  10811  O   LEU E 663     -15.628  11.961 -18.622  1.00  0.760          O  
ATOM  10812  CB  LEU E 663     -14.120  14.419 -17.970  1.00  0.900          C  
ATOM  10813  CG  LEU E 663     -12.881  15.199 -17.446  1.00  0.900          C  
ATOM  10814  CD1 LEU E 663     -13.309  16.189 -16.361  1.00  0.900          C  
ATOM  10815  CD2 LEU E 663     -11.873  14.242 -16.879  1.00  0.900          C  
ATOM  10816  H   LEU E 663     -13.786  15.185 -20.410  1.00  0.730          H  
ATOM  10817  HA  LEU E 663     -13.097  12.763 -18.893  1.00  0.790          H  
ATOM  10818 1HB  LEU E 663     -14.831  15.153 -18.292  1.00  1.080          H  
ATOM  10819 2HB  LEU E 663     -14.553  13.855 -17.144  1.00  1.080          H  
ATOM  10820  HG  LEU E 663     -12.429  15.762 -18.266  1.00  1.080          H  
ATOM  10821 1HD1 LEU E 663     -12.446  16.730 -15.999  1.00  1.080          H  
ATOM  10822 2HD1 LEU E 663     -14.027  16.891 -16.765  1.00  1.080          H  
ATOM  10823 3HD1 LEU E 663     -13.747  15.658 -15.549  1.00  1.080          H  
ATOM  10824 1HD2 LEU E 663     -11.047  14.811 -16.532  1.00  1.080          H  
ATOM  10825 2HD2 LEU E 663     -12.318  13.689 -16.052  1.00  1.080          H  
ATOM  10826 3HD2 LEU E 663     -11.526  13.550 -17.629  1.00  1.080          H  
ATOM  10827  N   ILE E 664     -15.579  12.676 -20.730  1.00  0.950          N  
ATOM  10828  CA  ILE E 664     -16.746  11.845 -20.996  1.00  1.090          C  
ATOM  10829  C   ILE E 664     -16.315  10.389 -21.110  1.00  1.170          C  
ATOM  10830  O   ILE E 664     -17.151   9.492 -21.157  1.00  1.180          O  
ATOM  10831  CB  ILE E 664     -17.554  12.262 -22.225  1.00  1.470          C  
ATOM  10832  CG1 ILE E 664     -16.800  12.025 -23.579  1.00  1.470          C  
ATOM  10833  CG2 ILE E 664     -17.901  13.693 -22.023  1.00  1.470          C  
ATOM  10834  CD1 ILE E 664     -17.664  12.270 -24.833  1.00  1.470          C  
ATOM  10835  H   ILE E 664     -15.154  13.250 -21.465  1.00  1.140          H  
ATOM  10836  HA  ILE E 664     -17.425  11.920 -20.145  1.00  1.310          H  
ATOM  10837  HB  ILE E 664     -18.475  11.686 -22.259  1.00  1.760          H  
ATOM  10838 1HG1 ILE E 664     -15.940  12.639 -23.631  1.00  1.760          H  
ATOM  10839 2HG1 ILE E 664     -16.477  10.987 -23.621  1.00  1.760          H  
ATOM  10840 1HG2 ILE E 664     -18.524  14.006 -22.824  1.00  1.760          H  
ATOM  10841 2HG2 ILE E 664     -18.438  13.794 -21.082  1.00  1.760          H  
ATOM  10842 3HG2 ILE E 664     -17.006  14.304 -21.987  1.00  1.760          H  
ATOM  10843 1HD1 ILE E 664     -17.068  12.054 -25.718  1.00  1.760          H  
ATOM  10844 2HD1 ILE E 664     -18.535  11.610 -24.811  1.00  1.760          H  
ATOM  10845 3HD1 ILE E 664     -17.991  13.299 -24.874  1.00  1.760          H  
ATOM  10846  N   GLU E 665     -14.997  10.139 -21.119  1.00  1.300          N  
ATOM  10847  CA  GLU E 665     -14.458   8.784 -21.162  1.00  1.500          C  
ATOM  10848  C   GLU E 665     -14.910   8.060 -19.869  1.00  1.390          C  
ATOM  10849  O   GLU E 665     -15.031   6.828 -19.811  1.00  1.550          O  
ATOM  10850  CB  GLU E 665     -12.918   8.827 -21.232  1.00  2.020          C  
ATOM  10851  CG  GLU E 665     -12.276   9.446 -22.538  1.00  2.020          C  
ATOM  10852  CD  GLU E 665     -12.455   8.673 -23.858  1.00  2.020          C  
ATOM  10853  OE1 GLU E 665     -12.236   7.487 -23.876  1.00  2.020          O  
ATOM  10854  OE2 GLU E 665     -12.821   9.299 -24.847  1.00  2.020          O  
ATOM  10855  H   GLU E 665     -14.333  10.922 -21.097  1.00  1.560          H  
ATOM  10856  HA  GLU E 665     -14.855   8.261 -22.034  1.00  1.800          H  
ATOM  10857 1HB  GLU E 665     -12.544   9.410 -20.388  1.00  2.420          H  
ATOM  10858 2HB  GLU E 665     -12.527   7.816 -21.123  1.00  2.420          H  
ATOM  10859 1HG  GLU E 665     -12.687  10.446 -22.676  1.00  2.420          H  
ATOM  10860 2HG  GLU E 665     -11.209   9.560 -22.352  1.00  2.420          H  
ATOM  10861  N   MET E 666     -15.160   8.860 -18.824  1.00  1.190          N  
ATOM  10862  CA  MET E 666     -15.527   8.418 -17.495  1.00  1.190          C  
ATOM  10863  C   MET E 666     -16.916   7.767 -17.494  1.00  1.160          C  
ATOM  10864  O   MET E 666     -17.261   7.062 -16.539  1.00  1.300          O  
ATOM  10865  CB  MET E 666     -15.517   9.609 -16.544  1.00  1.670          C  
ATOM  10866  CG  MET E 666     -14.142  10.327 -16.377  1.00  1.670          C  
ATOM  10867  SD  MET E 666     -12.818   9.353 -15.711  1.00  1.670          S  
ATOM  10868  CE  MET E 666     -11.488  10.578 -15.810  1.00  1.670          C  
ATOM  10869  H   MET E 666     -15.110   9.871 -18.957  1.00  1.430          H  
ATOM  10870  HA  MET E 666     -14.803   7.677 -17.167  1.00  1.430          H  
ATOM  10871 1HB  MET E 666     -16.240  10.337 -16.893  1.00  2.000          H  
ATOM  10872 2HB  MET E 666     -15.845   9.288 -15.559  1.00  2.000          H  
ATOM  10873 1HG  MET E 666     -13.825  10.684 -17.348  1.00  2.000          H  
ATOM  10874 2HG  MET E 666     -14.268  11.196 -15.743  1.00  2.000          H  
ATOM  10875 1HE  MET E 666     -10.560  10.150 -15.431  1.00  2.000          H  
ATOM  10876 2HE  MET E 666     -11.356  10.877 -16.846  1.00  2.000          H  
ATOM  10877 3HE  MET E 666     -11.747  11.450 -15.217  1.00  2.000          H  
ATOM  10878  N   ASN E 667     -17.703   7.971 -18.577  1.00  1.060          N  
ATOM  10879  CA  ASN E 667     -19.073   7.461 -18.693  1.00  1.070          C  
ATOM  10880  C   ASN E 667     -19.176   5.955 -18.593  1.00  1.210          C  
ATOM  10881  O   ASN E 667     -20.267   5.416 -18.423  1.00  1.270          O  
ATOM  10882  CB  ASN E 667     -19.778   8.003 -19.935  1.00  1.490          C  
ATOM  10883  CG  ASN E 667     -20.269   9.449 -19.736  1.00  1.490          C  
ATOM  10884  OD1 ASN E 667     -20.460   9.859 -18.603  1.00  1.490          O  
ATOM  10885  ND2 ASN E 667     -20.501  10.207 -20.773  1.00  1.490          N  
ATOM  10886  H   ASN E 667     -17.346   8.524 -19.364  1.00  1.270          H  
ATOM  10887  HA  ASN E 667     -19.621   7.830 -17.855  1.00  1.280          H  
ATOM  10888 1HB  ASN E 667     -19.101   7.966 -20.784  1.00  1.790          H  
ATOM  10889 2HB  ASN E 667     -20.631   7.371 -20.174  1.00  1.790          H  
ATOM  10890 1HD2 ASN E 667     -20.871  11.153 -20.597  1.00  1.790          H  
ATOM  10891 2HD2 ASN E 667     -20.355   9.867 -21.703  1.00  1.790          H  
ATOM  10892  N   VAL E 668     -18.051   5.265 -18.648  1.00  1.380          N  
ATOM  10893  CA  VAL E 668     -18.067   3.828 -18.474  1.00  1.570          C  
ATOM  10894  C   VAL E 668     -18.687   3.394 -17.115  1.00  1.750          C  
ATOM  10895  O   VAL E 668     -19.262   2.306 -17.042  1.00  1.850          O  
ATOM  10896  CB  VAL E 668     -16.623   3.286 -18.630  1.00  2.120          C  
ATOM  10897  CG1 VAL E 668     -15.709   3.762 -17.463  1.00  2.120          C  
ATOM  10898  CG2 VAL E 668     -16.651   1.760 -18.689  1.00  2.120          C  
ATOM  10899  H   VAL E 668     -17.172   5.760 -18.839  1.00  1.660          H  
ATOM  10900  HA  VAL E 668     -18.672   3.403 -19.275  1.00  1.880          H  
ATOM  10901  HB  VAL E 668     -16.202   3.684 -19.554  1.00  2.550          H  
ATOM  10902 1HG1 VAL E 668     -14.702   3.384 -17.627  1.00  2.550          H  
ATOM  10903 2HG1 VAL E 668     -15.684   4.852 -17.439  1.00  2.550          H  
ATOM  10904 3HG1 VAL E 668     -16.062   3.395 -16.518  1.00  2.550          H  
ATOM  10905 1HG2 VAL E 668     -15.639   1.384 -18.826  1.00  2.550          H  
ATOM  10906 2HG2 VAL E 668     -17.060   1.350 -17.766  1.00  2.550          H  
ATOM  10907 3HG2 VAL E 668     -17.272   1.443 -19.527  1.00  2.550          H  
ATOM  10908  N   THR E 669     -18.519   4.197 -16.039  1.00  1.790          N  
ATOM  10909  CA  THR E 669     -19.067   3.830 -14.715  1.00  2.050          C  
ATOM  10910  C   THR E 669     -19.795   4.958 -13.958  1.00  1.920          C  
ATOM  10911  O   THR E 669     -19.219   6.011 -13.667  1.00  1.780          O  
ATOM  10912  CB  THR E 669     -17.939   3.230 -13.837  1.00  2.770          C  
ATOM  10913  OG1 THR E 669     -17.446   2.048 -14.452  1.00  2.770          O  
ATOM  10914  CG2 THR E 669     -18.391   2.910 -12.435  1.00  2.770          C  
ATOM  10915  H   THR E 669     -18.042   5.097 -16.168  1.00  2.150          H  
ATOM  10916  HA  THR E 669     -19.804   3.041 -14.874  1.00  2.460          H  
ATOM  10917  HB  THR E 669     -17.140   3.938 -13.786  1.00  3.320          H  
ATOM  10918  HG1 THR E 669     -17.073   2.276 -15.303  1.00  3.320          H  
ATOM  10919 1HG2 THR E 669     -17.555   2.497 -11.875  1.00  3.320          H  
ATOM  10920 2HG2 THR E 669     -18.725   3.797 -11.953  1.00  3.320          H  
ATOM  10921 3HG2 THR E 669     -19.200   2.181 -12.469  1.00  3.320          H  
ATOM  10922  N   GLU E 670     -21.016   4.675 -13.490  1.00  2.080          N  
ATOM  10923  CA  GLU E 670     -21.820   5.655 -12.753  1.00  1.970          C  
ATOM  10924  C   GLU E 670     -21.174   6.151 -11.467  1.00  1.840          C  
ATOM  10925  O   GLU E 670     -21.256   7.338 -11.138  1.00  1.680          O  
ATOM  10926  CB  GLU E 670     -23.185   5.050 -12.421  1.00  2.800          C  
ATOM  10927  CG  GLU E 670     -24.081   4.791 -13.636  1.00  2.800          C  
ATOM  10928  CD  GLU E 670     -23.714   3.533 -14.391  1.00  2.800          C  
ATOM  10929  OE1 GLU E 670     -22.812   2.851 -13.960  1.00  2.800          O  
ATOM  10930  OE2 GLU E 670     -24.333   3.251 -15.400  1.00  2.800          O  
ATOM  10931  H   GLU E 670     -21.443   3.775 -13.735  1.00  2.500          H  
ATOM  10932  HA  GLU E 670     -21.974   6.510 -13.391  1.00  2.360          H  
ATOM  10933 1HB  GLU E 670     -23.047   4.107 -11.894  1.00  3.360          H  
ATOM  10934 2HB  GLU E 670     -23.723   5.721 -11.748  1.00  3.360          H  
ATOM  10935 1HG  GLU E 670     -25.115   4.714 -13.301  1.00  3.360          H  
ATOM  10936 2HG  GLU E 670     -24.006   5.645 -14.305  1.00  3.360          H  
ATOM  10937  N   LYS E 671     -20.530   5.251 -10.740  1.00  1.920          N  
ATOM  10938  CA  LYS E 671     -19.907   5.629  -9.488  1.00  1.890          C  
ATOM  10939  C   LYS E 671     -18.782   6.628  -9.662  1.00  1.620          C  
ATOM  10940  O   LYS E 671     -18.582   7.468  -8.782  1.00  1.730          O  
ATOM  10941  CB  LYS E 671     -19.424   4.411  -8.707  1.00  2.660          C  
ATOM  10942  CG  LYS E 671     -20.545   3.616  -8.120  1.00  2.660          C  
ATOM  10943  CD  LYS E 671     -20.020   2.449  -7.333  1.00  2.660          C  
ATOM  10944  CE  LYS E 671     -21.149   1.655  -6.710  1.00  2.660          C  
ATOM  10945  NZ  LYS E 671     -20.646   0.474  -5.967  1.00  2.660          N  
ATOM  10946  H   LYS E 671     -20.495   4.297 -11.069  1.00  2.300          H  
ATOM  10947  HA  LYS E 671     -20.668   6.114  -8.873  1.00  2.270          H  
ATOM  10948 1HB  LYS E 671     -18.833   3.753  -9.349  1.00  3.190          H  
ATOM  10949 2HB  LYS E 671     -18.789   4.718  -7.887  1.00  3.190          H  
ATOM  10950 1HG  LYS E 671     -21.117   4.269  -7.459  1.00  3.190          H  
ATOM  10951 2HG  LYS E 671     -21.207   3.261  -8.913  1.00  3.190          H  
ATOM  10952 1HD  LYS E 671     -19.433   1.801  -7.985  1.00  3.190          H  
ATOM  10953 2HD  LYS E 671     -19.371   2.825  -6.540  1.00  3.190          H  
ATOM  10954 1HE  LYS E 671     -21.698   2.300  -6.023  1.00  3.190          H  
ATOM  10955 2HE  LYS E 671     -21.823   1.322  -7.497  1.00  3.190          H  
ATOM  10956 1HZ  LYS E 671     -21.427  -0.027  -5.568  1.00  3.190          H  
ATOM  10957 2HZ  LYS E 671     -20.143  -0.133  -6.599  1.00  3.190          H  
ATOM  10958 3HZ  LYS E 671     -20.027   0.776  -5.228  1.00  3.190          H  
ATOM  10959  N   ARG E 672     -18.005   6.522 -10.751  1.00  1.410          N  
ATOM  10960  CA  ARG E 672     -16.912   7.470 -10.899  1.00  1.290          C  
ATOM  10961  C   ARG E 672     -17.486   8.789 -11.404  1.00  1.090          C  
ATOM  10962  O   ARG E 672     -17.025   9.860 -11.030  1.00  0.970          O  
ATOM  10963  CB  ARG E 672     -15.774   6.946 -11.785  1.00  1.850          C  
ATOM  10964  CG  ARG E 672     -16.030   6.866 -13.275  1.00  1.850          C  
ATOM  10965  CD  ARG E 672     -14.862   6.318 -14.048  1.00  1.850          C  
ATOM  10966  NE  ARG E 672     -14.615   4.899 -13.778  1.00  1.850          N  
ATOM  10967  CZ  ARG E 672     -13.687   4.137 -14.395  1.00  1.850          C  
ATOM  10968  NH1 ARG E 672     -12.922   4.659 -15.327  1.00  1.850          N  
ATOM  10969  NH2 ARG E 672     -13.559   2.861 -14.063  1.00  1.850          N  
ATOM  10970  H   ARG E 672     -18.202   5.827 -11.460  1.00  1.690          H  
ATOM  10971  HA  ARG E 672     -16.476   7.654  -9.920  1.00  1.550          H  
ATOM  10972 1HB  ARG E 672     -14.890   7.534 -11.623  1.00  2.220          H  
ATOM  10973 2HB  ARG E 672     -15.524   5.936 -11.455  1.00  2.220          H  
ATOM  10974 1HG  ARG E 672     -16.860   6.230 -13.460  1.00  2.220          H  
ATOM  10975 2HG  ARG E 672     -16.247   7.856 -13.664  1.00  2.220          H  
ATOM  10976 1HD  ARG E 672     -15.080   6.426 -15.106  1.00  2.220          H  
ATOM  10977 2HD  ARG E 672     -13.962   6.883 -13.801  1.00  2.220          H  
ATOM  10978  HE  ARG E 672     -15.181   4.453 -13.070  1.00  2.220          H  
ATOM  10979 1HH1 ARG E 672     -13.046   5.626 -15.582  1.00  2.220          H  
ATOM  10980 2HH1 ARG E 672     -12.231   4.087 -15.794  1.00  2.220          H  
ATOM  10981 1HH2 ARG E 672     -14.157   2.458 -13.352  1.00  2.220          H  
ATOM  10982 2HH2 ARG E 672     -12.879   2.277 -14.525  1.00  2.220          H  
ATOM  10983  N   LEU E 673     -18.588   8.732 -12.152  1.00  1.080          N  
ATOM  10984  CA  LEU E 673     -19.208   9.968 -12.635  1.00  0.880          C  
ATOM  10985  C   LEU E 673     -19.659  10.812 -11.442  1.00  0.740          C  
ATOM  10986  O   LEU E 673     -19.511  12.039 -11.429  1.00  0.560          O  
ATOM  10987  CB  LEU E 673     -20.401   9.663 -13.541  1.00  1.310          C  
ATOM  10988  CG  LEU E 673     -20.070   9.008 -14.902  1.00  1.310          C  
ATOM  10989  CD1 LEU E 673     -21.402   8.597 -15.605  1.00  1.310          C  
ATOM  10990  CD2 LEU E 673     -19.234   9.979 -15.746  1.00  1.310          C  
ATOM  10991  H   LEU E 673     -18.939   7.819 -12.462  1.00  1.300          H  
ATOM  10992  HA  LEU E 673     -18.461  10.542 -13.169  1.00  1.060          H  
ATOM  10993 1HB  LEU E 673     -21.081   9.001 -13.015  1.00  1.570          H  
ATOM  10994 2HB  LEU E 673     -20.927  10.592 -13.734  1.00  1.570          H  
ATOM  10995  HG  LEU E 673     -19.495   8.114 -14.745  1.00  1.570          H  
ATOM  10996 1HD1 LEU E 673     -21.207   8.122 -16.526  1.00  1.570          H  
ATOM  10997 2HD1 LEU E 673     -21.948   7.922 -14.990  1.00  1.570          H  
ATOM  10998 3HD1 LEU E 673     -22.014   9.454 -15.793  1.00  1.570          H  
ATOM  10999 1HD2 LEU E 673     -18.993   9.546 -16.670  1.00  1.570          H  
ATOM  11000 2HD2 LEU E 673     -19.796  10.892 -15.921  1.00  1.570          H  
ATOM  11001 3HD2 LEU E 673     -18.316  10.212 -15.253  1.00  1.570          H  
ATOM  11002  N   GLN E 674     -20.113  10.150 -10.388  1.00  0.920          N  
ATOM  11003  CA  GLN E 674     -20.532  10.860  -9.176  1.00  0.930          C  
ATOM  11004  C   GLN E 674     -19.385  11.688  -8.559  1.00  0.810          C  
ATOM  11005  O   GLN E 674     -19.631  12.661  -7.843  1.00  0.990          O  
ATOM  11006  CB  GLN E 674     -21.061   9.886  -8.124  1.00  1.300          C  
ATOM  11007  CG  GLN E 674     -22.400   9.227  -8.458  1.00  1.300          C  
ATOM  11008  CD  GLN E 674     -22.839   8.202  -7.405  1.00  1.300          C  
ATOM  11009  OE1 GLN E 674     -22.035   7.785  -6.555  1.00  1.300          O  
ATOM  11010  NE2 GLN E 674     -24.104   7.799  -7.467  1.00  1.300          N  
ATOM  11011  H   GLN E 674     -20.256   9.136 -10.481  1.00  1.100          H  
ATOM  11012  HA  GLN E 674     -21.327  11.546  -9.444  1.00  1.120          H  
ATOM  11013 1HB  GLN E 674     -20.326   9.098  -7.974  1.00  1.560          H  
ATOM  11014 2HB  GLN E 674     -21.163  10.414  -7.183  1.00  1.560          H  
ATOM  11015 1HG  GLN E 674     -23.163  10.002  -8.508  1.00  1.560          H  
ATOM  11016 2HG  GLN E 674     -22.328   8.726  -9.414  1.00  1.560          H  
ATOM  11017 1HE2 GLN E 674     -24.462   7.128  -6.815  1.00  1.560          H  
ATOM  11018 2HE2 GLN E 674     -24.711   8.166  -8.172  1.00  1.560          H  
ATOM  11019  N   CYS E 675     -18.134  11.316  -8.824  1.00  0.710          N  
ATOM  11020  CA  CYS E 675     -16.971  12.011  -8.275  1.00  0.700          C  
ATOM  11021  C   CYS E 675     -16.622  13.250  -9.141  1.00  0.570          C  
ATOM  11022  O   CYS E 675     -15.748  14.050  -8.790  1.00  0.680          O  
ATOM  11023  CB  CYS E 675     -15.747  11.113  -8.284  1.00  0.980          C  
ATOM  11024  SG  CYS E 675     -15.825   9.487  -7.406  1.00  0.980          S  
ATOM  11025  H   CYS E 675     -17.961  10.527  -9.455  1.00  0.850          H  
ATOM  11026  HA  CYS E 675     -17.198  12.341  -7.264  1.00  0.840          H  
ATOM  11027 1HB  CYS E 675     -15.510  10.919  -9.324  1.00  1.180          H  
ATOM  11028 2HB  CYS E 675     -14.913  11.672  -7.840  1.00  1.180          H  
ATOM  11029  N   LEU E 676     -17.260  13.369 -10.323  1.00  0.460          N  
ATOM  11030  CA  LEU E 676     -17.057  14.494 -11.233  1.00  0.390          C  
ATOM  11031  C   LEU E 676     -18.105  15.542 -10.972  1.00  0.350          C  
ATOM  11032  O   LEU E 676     -17.792  16.724 -10.845  1.00  0.310          O  
ATOM  11033  CB  LEU E 676     -17.273  14.123 -12.724  1.00  0.570          C  
ATOM  11034  CG  LEU E 676     -16.352  13.151 -13.442  1.00  0.570          C  
ATOM  11035  CD1 LEU E 676     -16.939  12.883 -14.820  1.00  0.570          C  
ATOM  11036  CD2 LEU E 676     -15.015  13.784 -13.635  1.00  0.570          C  
ATOM  11037  H   LEU E 676     -17.978  12.693 -10.567  1.00  0.550          H  
ATOM  11038  HA  LEU E 676     -16.071  14.930 -11.070  1.00  0.470          H  
ATOM  11039 1HB  LEU E 676     -18.274  13.708 -12.812  1.00  0.690          H  
ATOM  11040 2HB  LEU E 676     -17.257  15.045 -13.293  1.00  0.690          H  
ATOM  11041  HG  LEU E 676     -16.276  12.213 -12.883  1.00  0.690          H  
ATOM  11042 1HD1 LEU E 676     -16.307  12.212 -15.366  1.00  0.690          H  
ATOM  11043 2HD1 LEU E 676     -17.926  12.452 -14.721  1.00  0.690          H  
ATOM  11044 3HD1 LEU E 676     -17.010  13.819 -15.358  1.00  0.690          H  
ATOM  11045 1HD2 LEU E 676     -14.359  13.119 -14.188  1.00  0.690          H  
ATOM  11046 2HD2 LEU E 676     -15.158  14.694 -14.188  1.00  0.690          H  
ATOM  11047 3HD2 LEU E 676     -14.573  14.008 -12.675  1.00  0.690          H  
ATOM  11048  N   LEU E 677     -19.347  15.060 -10.821  1.00  0.420          N  
ATOM  11049  CA  LEU E 677     -20.556  15.874 -10.750  1.00  0.470          C  
ATOM  11050  C   LEU E 677     -20.621  16.896  -9.649  1.00  0.490          C  
ATOM  11051  O   LEU E 677     -21.211  17.962  -9.851  1.00  0.540          O  
ATOM  11052  CB  LEU E 677     -21.779  14.955 -10.693  1.00  0.640          C  
ATOM  11053  CG  LEU E 677     -22.124  14.226 -12.019  1.00  0.640          C  
ATOM  11054  CD1 LEU E 677     -23.164  13.162 -11.764  1.00  0.640          C  
ATOM  11055  CD2 LEU E 677     -22.688  15.255 -13.025  1.00  0.640          C  
ATOM  11056  H   LEU E 677     -19.455  14.044 -10.879  1.00  0.500          H  
ATOM  11057  HA  LEU E 677     -20.596  16.433 -11.673  1.00  0.560          H  
ATOM  11058 1HB  LEU E 677     -21.589  14.190  -9.936  1.00  0.770          H  
ATOM  11059 2HB  LEU E 677     -22.641  15.539 -10.383  1.00  0.770          H  
ATOM  11060  HG  LEU E 677     -21.230  13.748 -12.429  1.00  0.770          H  
ATOM  11061 1HD1 LEU E 677     -23.391  12.666 -12.691  1.00  0.770          H  
ATOM  11062 2HD1 LEU E 677     -22.779  12.435 -11.059  1.00  0.770          H  
ATOM  11063 3HD1 LEU E 677     -24.067  13.615 -11.363  1.00  0.770          H  
ATOM  11064 1HD2 LEU E 677     -22.946  14.755 -13.937  1.00  0.770          H  
ATOM  11065 2HD2 LEU E 677     -23.577  15.713 -12.605  1.00  0.770          H  
ATOM  11066 3HD2 LEU E 677     -21.971  16.025 -13.250  1.00  0.770          H  
ATOM  11067  N   LEU E 678     -20.023  16.652  -8.502  1.00  0.530          N  
ATOM  11068  CA  LEU E 678     -20.099  17.717  -7.521  1.00  0.640          C  
ATOM  11069  C   LEU E 678     -19.371  18.974  -7.976  1.00  0.500          C  
ATOM  11070  O   LEU E 678     -19.701  20.057  -7.500  1.00  0.550          O  
ATOM  11071  CB  LEU E 678     -19.620  17.301  -6.142  1.00  0.850          C  
ATOM  11072  CG  LEU E 678     -20.535  16.313  -5.354  1.00  0.850          C  
ATOM  11073  CD1 LEU E 678     -19.851  15.941  -4.095  1.00  0.850          C  
ATOM  11074  CD2 LEU E 678     -21.895  16.951  -5.017  1.00  0.850          C  
ATOM  11075  H   LEU E 678     -19.546  15.774  -8.322  1.00  0.640          H  
ATOM  11076  HA  LEU E 678     -21.136  17.990  -7.432  1.00  0.770          H  
ATOM  11077 1HB  LEU E 678     -18.664  16.817  -6.272  1.00  1.020          H  
ATOM  11078 2HB  LEU E 678     -19.462  18.190  -5.551  1.00  1.020          H  
ATOM  11079  HG  LEU E 678     -20.689  15.408  -5.943  1.00  1.020          H  
ATOM  11080 1HD1 LEU E 678     -20.473  15.242  -3.553  1.00  1.020          H  
ATOM  11081 2HD1 LEU E 678     -18.924  15.494  -4.325  1.00  1.020          H  
ATOM  11082 3HD1 LEU E 678     -19.677  16.801  -3.482  1.00  1.020          H  
ATOM  11083 1HD2 LEU E 678     -22.489  16.231  -4.447  1.00  1.020          H  
ATOM  11084 2HD2 LEU E 678     -21.744  17.843  -4.417  1.00  1.020          H  
ATOM  11085 3HD2 LEU E 678     -22.440  17.212  -5.912  1.00  1.020          H  
ATOM  11086  N   THR E 679     -18.382  18.876  -8.877  1.00  0.410          N  
ATOM  11087  CA  THR E 679     -17.720  20.094  -9.299  1.00  0.460          C  
ATOM  11088  C   THR E 679     -18.643  21.049 -10.080  1.00  0.420          C  
ATOM  11089  O   THR E 679     -18.796  22.196  -9.640  1.00  0.480          O  
ATOM  11090  CB  THR E 679     -16.452  19.783 -10.103  1.00  0.620          C  
ATOM  11091  OG1 THR E 679     -15.521  19.125  -9.264  1.00  0.620          O  
ATOM  11092  CG2 THR E 679     -15.876  21.037 -10.676  1.00  0.620          C  
ATOM  11093  H   THR E 679     -18.110  17.987  -9.303  1.00  0.490          H  
ATOM  11094  HA  THR E 679     -17.395  20.622  -8.401  1.00  0.550          H  
ATOM  11095  HB  THR E 679     -16.677  19.109 -10.895  1.00  0.750          H  
ATOM  11096  HG1 THR E 679     -15.919  18.317  -8.942  1.00  0.750          H  
ATOM  11097 1HG2 THR E 679     -15.027  20.773 -11.235  1.00  0.750          H  
ATOM  11098 2HG2 THR E 679     -16.581  21.518 -11.338  1.00  0.750          H  
ATOM  11099 3HG2 THR E 679     -15.609  21.720  -9.885  1.00  0.750          H  
ATOM  11100  N   PRO E 680     -19.287  20.659 -11.228  1.00  0.420          N  
ATOM  11101  CA  PRO E 680     -20.183  21.529 -11.924  1.00  0.530          C  
ATOM  11102  C   PRO E 680     -21.404  21.853 -11.095  1.00  0.550          C  
ATOM  11103  O   PRO E 680     -21.993  22.905 -11.291  1.00  0.630          O  
ATOM  11104  CB  PRO E 680     -20.525  20.763 -13.201  1.00  0.800          C  
ATOM  11105  CG  PRO E 680     -20.265  19.333 -12.874  1.00  0.800          C  
ATOM  11106  CD  PRO E 680     -19.081  19.375 -11.925  1.00  0.800          C  
ATOM  11107  HA  PRO E 680     -19.616  22.434 -12.151  1.00  0.640          H  
ATOM  11108 1HB  PRO E 680     -21.556  20.986 -13.488  1.00  0.950          H  
ATOM  11109 2HB  PRO E 680     -19.900  21.117 -14.012  1.00  0.950          H  
ATOM  11110 1HG  PRO E 680     -21.154  18.879 -12.411  1.00  0.950          H  
ATOM  11111 2HG  PRO E 680     -20.064  18.769 -13.797  1.00  0.950          H  
ATOM  11112 1HD  PRO E 680     -19.146  18.557 -11.279  1.00  0.950          H  
ATOM  11113 2HD  PRO E 680     -18.152  19.388 -12.512  1.00  0.950          H  
ATOM  11114  N   SER E 681     -21.752  21.002 -10.112  1.00  0.530          N  
ATOM  11115  CA  SER E 681     -22.879  21.294  -9.246  1.00  0.610          C  
ATOM  11116  C   SER E 681     -22.518  22.443  -8.321  1.00  0.530          C  
ATOM  11117  O   SER E 681     -23.202  23.466  -8.290  1.00  0.570          O  
ATOM  11118  CB  SER E 681     -23.273  20.084  -8.433  1.00  0.820          C  
ATOM  11119  OG  SER E 681     -24.370  20.367  -7.601  1.00  0.820          O  
ATOM  11120  H   SER E 681     -21.311  20.084  -9.988  1.00  0.640          H  
ATOM  11121  HA  SER E 681     -23.727  21.590  -9.861  1.00  0.730          H  
ATOM  11122 1HB  SER E 681     -23.511  19.255  -9.099  1.00  0.990          H  
ATOM  11123 2HB  SER E 681     -22.435  19.784  -7.826  1.00  0.990          H  
ATOM  11124  HG  SER E 681     -24.594  19.532  -7.180  1.00  0.990          H  
ATOM  11125  N   ASN E 682     -21.401  22.339  -7.595  1.00  0.450          N  
ATOM  11126  CA  ASN E 682     -21.048  23.397  -6.662  1.00  0.420          C  
ATOM  11127  C   ASN E 682     -20.940  24.733  -7.377  1.00  0.380          C  
ATOM  11128  O   ASN E 682     -21.293  25.774  -6.821  1.00  0.380          O  
ATOM  11129  CB  ASN E 682     -19.744  23.091  -5.955  1.00  0.600          C  
ATOM  11130  CG  ASN E 682     -19.886  22.000  -4.962  1.00  0.600          C  
ATOM  11131  OD1 ASN E 682     -21.004  21.617  -4.587  1.00  0.600          O  
ATOM  11132  ND2 ASN E 682     -18.781  21.494  -4.511  1.00  0.600          N  
ATOM  11133  H   ASN E 682     -20.820  21.501  -7.655  1.00  0.540          H  
ATOM  11134  HA  ASN E 682     -21.845  23.485  -5.929  1.00  0.500          H  
ATOM  11135 1HB  ASN E 682     -19.002  22.786  -6.701  1.00  0.720          H  
ATOM  11136 2HB  ASN E 682     -19.362  23.984  -5.463  1.00  0.720          H  
ATOM  11137 1HD2 ASN E 682     -18.825  20.743  -3.841  1.00  0.720          H  
ATOM  11138 2HD2 ASN E 682     -17.908  21.847  -4.841  1.00  0.720          H  
ATOM  11139  N   LEU E 683     -20.481  24.718  -8.623  1.00  0.390          N  
ATOM  11140  CA  LEU E 683     -20.441  25.953  -9.364  1.00  0.430          C  
ATOM  11141  C   LEU E 683     -21.860  26.358  -9.812  1.00  0.460          C  
ATOM  11142  O   LEU E 683     -22.343  27.430  -9.432  1.00  0.500          O  
ATOM  11143  CB  LEU E 683     -19.468  25.781 -10.542  1.00  0.590          C  
ATOM  11144  CG  LEU E 683     -17.945  25.774 -10.208  1.00  0.590          C  
ATOM  11145  CD1 LEU E 683     -17.148  25.262 -11.390  1.00  0.590          C  
ATOM  11146  CD2 LEU E 683     -17.505  27.226  -9.944  1.00  0.590          C  
ATOM  11147  H   LEU E 683     -20.146  23.839  -9.036  1.00  0.470          H  
ATOM  11148  HA  LEU E 683     -20.069  26.727  -8.707  1.00  0.520          H  
ATOM  11149 1HB  LEU E 683     -19.688  24.826 -10.999  1.00  0.700          H  
ATOM  11150 2HB  LEU E 683     -19.644  26.548 -11.254  1.00  0.700          H  
ATOM  11151  HG  LEU E 683     -17.750  25.134  -9.340  1.00  0.700          H  
ATOM  11152 1HD1 LEU E 683     -16.081  25.280 -11.149  1.00  0.700          H  
ATOM  11153 2HD1 LEU E 683     -17.452  24.237 -11.610  1.00  0.700          H  
ATOM  11154 3HD1 LEU E 683     -17.331  25.892 -12.247  1.00  0.700          H  
ATOM  11155 1HD2 LEU E 683     -16.447  27.257  -9.732  1.00  0.700          H  
ATOM  11156 2HD2 LEU E 683     -17.707  27.833 -10.830  1.00  0.700          H  
ATOM  11157 3HD2 LEU E 683     -18.048  27.629  -9.102  1.00  0.700          H  
ATOM  11158  N   LEU E 684     -22.598  25.464 -10.476  1.00  0.520          N  
ATOM  11159  CA  LEU E 684     -23.914  25.801 -11.019  1.00  0.630          C  
ATOM  11160  C   LEU E 684     -24.878  26.291  -9.954  1.00  0.660          C  
ATOM  11161  O   LEU E 684     -25.721  27.145 -10.249  1.00  0.800          O  
ATOM  11162  CB  LEU E 684     -24.533  24.609 -11.772  1.00  0.840          C  
ATOM  11163  CG  LEU E 684     -25.871  24.884 -12.571  1.00  0.840          C  
ATOM  11164  CD1 LEU E 684     -25.658  25.987 -13.653  1.00  0.840          C  
ATOM  11165  CD2 LEU E 684     -26.295  23.596 -13.256  1.00  0.840          C  
ATOM  11166  H   LEU E 684     -22.216  24.554 -10.704  1.00  0.620          H  
ATOM  11167  HA  LEU E 684     -23.771  26.591 -11.734  1.00  0.760          H  
ATOM  11168 1HB  LEU E 684     -23.812  24.225 -12.453  1.00  1.010          H  
ATOM  11169 2HB  LEU E 684     -24.739  23.823 -11.040  1.00  1.010          H  
ATOM  11170  HG  LEU E 684     -26.653  25.218 -11.881  1.00  1.010          H  
ATOM  11171 1HD1 LEU E 684     -26.591  26.145 -14.192  1.00  1.010          H  
ATOM  11172 2HD1 LEU E 684     -25.363  26.919 -13.195  1.00  1.010          H  
ATOM  11173 3HD1 LEU E 684     -24.899  25.677 -14.352  1.00  1.010          H  
ATOM  11174 1HD2 LEU E 684     -27.220  23.761 -13.809  1.00  1.010          H  
ATOM  11175 2HD2 LEU E 684     -25.510  23.284 -13.945  1.00  1.010          H  
ATOM  11176 3HD2 LEU E 684     -26.455  22.824 -12.504  1.00  1.010          H  
ATOM  11177  N   GLN E 685     -24.768  25.776  -8.730  1.00  0.620          N  
ATOM  11178  CA  GLN E 685     -25.644  26.182  -7.644  1.00  0.780          C  
ATOM  11179  C   GLN E 685     -25.563  27.677  -7.345  1.00  0.730          C  
ATOM  11180  O   GLN E 685     -26.581  28.279  -6.973  1.00  0.910          O  
ATOM  11181  CB  GLN E 685     -25.293  25.421  -6.351  1.00  1.030          C  
ATOM  11182  CG  GLN E 685     -25.667  23.933  -6.310  1.00  1.030          C  
ATOM  11183  CD  GLN E 685     -25.097  23.256  -5.066  1.00  1.030          C  
ATOM  11184  OE1 GLN E 685     -25.184  23.816  -3.965  1.00  1.030          O  
ATOM  11185  NE2 GLN E 685     -24.510  22.072  -5.228  1.00  1.030          N  
ATOM  11186  H   GLN E 685     -24.076  25.041  -8.560  1.00  0.740          H  
ATOM  11187  HA  GLN E 685     -26.668  25.947  -7.927  1.00  0.940          H  
ATOM  11188 1HB  GLN E 685     -24.208  25.474  -6.198  1.00  1.230          H  
ATOM  11189 2HB  GLN E 685     -25.760  25.916  -5.503  1.00  1.230          H  
ATOM  11190 1HG  GLN E 685     -26.751  23.858  -6.262  1.00  1.230          H  
ATOM  11191 2HG  GLN E 685     -25.310  23.426  -7.190  1.00  1.230          H  
ATOM  11192 1HE2 GLN E 685     -24.114  21.597  -4.438  1.00  1.230          H  
ATOM  11193 2HE2 GLN E 685     -24.455  21.643  -6.146  1.00  1.230          H  
ATOM  11194  N   TRP E 686     -24.371  28.295  -7.436  1.00  0.630          N  
ATOM  11195  CA  TRP E 686     -24.364  29.704  -7.088  1.00  0.800          C  
ATOM  11196  C   TRP E 686     -24.840  30.492  -8.277  1.00  0.830          C  
ATOM  11197  O   TRP E 686     -25.432  31.552  -8.109  1.00  0.890          O  
ATOM  11198  CB  TRP E 686     -23.010  30.253  -6.648  1.00  1.050          C  
ATOM  11199  CG  TRP E 686     -21.985  30.446  -7.703  1.00  1.050          C  
ATOM  11200  CD1 TRP E 686     -21.008  29.603  -8.081  1.00  1.050          C  
ATOM  11201  CD2 TRP E 686     -21.808  31.643  -8.504  1.00  1.050          C  
ATOM  11202  NE1 TRP E 686     -20.249  30.182  -9.052  1.00  1.050          N  
ATOM  11203  CE2 TRP E 686     -20.735  31.429  -9.314  1.00  1.050          C  
ATOM  11204  CE3 TRP E 686     -22.471  32.867  -8.580  1.00  1.050          C  
ATOM  11205  CZ2 TRP E 686     -20.301  32.381 -10.195  1.00  1.050          C  
ATOM  11206  CZ3 TRP E 686     -22.018  33.799  -9.479  1.00  1.050          C  
ATOM  11207  CH2 TRP E 686     -20.976  33.551 -10.249  1.00  1.050          C  
ATOM  11208  H   TRP E 686     -23.537  27.812  -7.785  1.00  0.760          H  
ATOM  11209  HA  TRP E 686     -25.061  29.866  -6.266  1.00  0.960          H  
ATOM  11210 1HB  TRP E 686     -23.162  31.210  -6.153  1.00  1.260          H  
ATOM  11211 2HB  TRP E 686     -22.585  29.576  -5.910  1.00  1.260          H  
ATOM  11212  HD1 TRP E 686     -20.848  28.614  -7.666  1.00  1.260          H  
ATOM  11213  HE1 TRP E 686     -19.456  29.763  -9.503  1.00  1.260          H  
ATOM  11214  HE3 TRP E 686     -23.330  33.074  -7.947  1.00  1.260          H  
ATOM  11215  HZ2 TRP E 686     -19.451  32.223 -10.851  1.00  1.260          H  
ATOM  11216  HZ3 TRP E 686     -22.512  34.735  -9.559  1.00  1.260          H  
ATOM  11217  HH2 TRP E 686     -20.654  34.298 -10.930  1.00  1.260          H  
ATOM  11218  N   PHE E 687     -24.633  29.965  -9.488  1.00  0.870          N  
ATOM  11219  CA  PHE E 687     -25.087  30.712 -10.657  1.00  1.060          C  
ATOM  11220  C   PHE E 687     -26.610  30.740 -10.628  1.00  1.210          C  
ATOM  11221  O   PHE E 687     -27.232  31.781 -10.841  1.00  1.390          O  
ATOM  11222  CB  PHE E 687     -24.620  30.070 -11.965  1.00  1.410          C  
ATOM  11223  CG  PHE E 687     -23.162  30.229 -12.258  1.00  1.410          C  
ATOM  11224  CD1 PHE E 687     -22.308  29.268 -11.890  1.00  1.410          C  
ATOM  11225  CD2 PHE E 687     -22.655  31.312 -12.900  1.00  1.410          C  
ATOM  11226  CE1 PHE E 687     -20.978  29.340 -12.121  1.00  1.410          C  
ATOM  11227  CE2 PHE E 687     -21.312  31.383 -13.141  1.00  1.410          C  
ATOM  11228  CZ  PHE E 687     -20.476  30.381 -12.745  1.00  1.410          C  
ATOM  11229  H   PHE E 687     -24.098  29.093  -9.567  1.00  1.040          H  
ATOM  11230  HA  PHE E 687     -24.705  31.731 -10.600  1.00  1.270          H  
ATOM  11231 1HB  PHE E 687     -24.845  29.011 -11.944  1.00  1.690          H  
ATOM  11232 2HB  PHE E 687     -25.180  30.502 -12.785  1.00  1.690          H  
ATOM  11233  HD1 PHE E 687     -22.706  28.440 -11.403  1.00  1.690          H  
ATOM  11234  HD2 PHE E 687     -23.317  32.115 -13.229  1.00  1.690          H  
ATOM  11235  HE1 PHE E 687     -20.330  28.553 -11.795  1.00  1.690          H  
ATOM  11236  HE2 PHE E 687     -20.908  32.225 -13.641  1.00  1.690          H  
ATOM  11237  HZ  PHE E 687     -19.408  30.433 -12.932  1.00  1.690          H  
ATOM  11238  N   LYS E 688     -27.209  29.590 -10.301  1.00  1.190          N  
ATOM  11239  CA  LYS E 688     -28.653  29.429 -10.212  1.00  1.450          C  
ATOM  11240  C   LYS E 688     -29.279  30.435  -9.260  1.00  1.540          C  
ATOM  11241  O   LYS E 688     -30.323  31.018  -9.560  1.00  1.780          O  
ATOM  11242  CB  LYS E 688     -28.989  28.008  -9.755  1.00  1.930          C  
ATOM  11243  CG  LYS E 688     -30.479  27.689  -9.638  1.00  1.930          C  
ATOM  11244  CD  LYS E 688     -30.692  26.228  -9.232  1.00  1.930          C  
ATOM  11245  CE  LYS E 688     -32.170  25.908  -9.045  1.00  1.930          C  
ATOM  11246  NZ  LYS E 688     -32.388  24.481  -8.652  1.00  1.930          N  
ATOM  11247  H   LYS E 688     -26.626  28.762 -10.147  1.00  1.430          H  
ATOM  11248  HA  LYS E 688     -29.079  29.592 -11.199  1.00  1.740          H  
ATOM  11249 1HB  LYS E 688     -28.533  27.292 -10.442  1.00  2.310          H  
ATOM  11250 2HB  LYS E 688     -28.541  27.838  -8.774  1.00  2.310          H  
ATOM  11251 1HG  LYS E 688     -30.930  28.334  -8.876  1.00  2.310          H  
ATOM  11252 2HG  LYS E 688     -30.972  27.882 -10.589  1.00  2.310          H  
ATOM  11253 1HD  LYS E 688     -30.276  25.573 -10.000  1.00  2.310          H  
ATOM  11254 2HD  LYS E 688     -30.165  26.041  -8.295  1.00  2.310          H  
ATOM  11255 1HE  LYS E 688     -32.576  26.554  -8.267  1.00  2.310          H  
ATOM  11256 2HE  LYS E 688     -32.699  26.102  -9.977  1.00  2.310          H  
ATOM  11257 1HZ  LYS E 688     -33.378  24.310  -8.536  1.00  2.310          H  
ATOM  11258 2HZ  LYS E 688     -32.025  23.871  -9.372  1.00  2.310          H  
ATOM  11259 3HZ  LYS E 688     -31.912  24.290  -7.781  1.00  2.310          H  
ATOM  11260  N   ASN E 689     -28.625  30.651  -8.121  1.00  1.410          N  
ATOM  11261  CA  ASN E 689     -29.112  31.560  -7.098  1.00  1.550          C  
ATOM  11262  C   ASN E 689     -28.485  32.967  -7.118  1.00  1.580          C  
ATOM  11263  O   ASN E 689     -28.603  33.693  -6.126  1.00  1.710          O  
ATOM  11264  CB  ASN E 689     -28.900  30.919  -5.745  1.00  2.110          C  
ATOM  11265  CG  ASN E 689     -29.769  29.707  -5.544  1.00  2.110          C  
ATOM  11266  OD1 ASN E 689     -30.948  29.680  -5.929  1.00  2.110          O  
ATOM  11267  ND2 ASN E 689     -29.205  28.691  -4.940  1.00  2.110          N  
ATOM  11268  H   ASN E 689     -27.791  30.086  -7.924  1.00  1.690          H  
ATOM  11269  HA  ASN E 689     -30.182  31.693  -7.256  1.00  1.860          H  
ATOM  11270 1HB  ASN E 689     -27.851  30.618  -5.653  1.00  2.540          H  
ATOM  11271 2HB  ASN E 689     -29.107  31.639  -4.957  1.00  2.540          H  
ATOM  11272 1HD2 ASN E 689     -29.728  27.856  -4.774  1.00  2.540          H  
ATOM  11273 2HD2 ASN E 689     -28.248  28.749  -4.647  1.00  2.540          H  
ATOM  11274  N   PHE E 690     -27.797  33.339  -8.203  1.00  1.550          N  
ATOM  11275  CA  PHE E 690     -27.150  34.648  -8.301  1.00  1.730          C  
ATOM  11276  C   PHE E 690     -28.133  35.745  -8.714  1.00  2.220          C  
ATOM  11277  O   PHE E 690     -28.155  36.822  -8.118  1.00  3.040          O  
ATOM  11278  OXT PHE E 690     -28.977  35.521  -9.582  1.00  2.590          O  
ATOM  11279  CB  PHE E 690     -25.978  34.563  -9.284  1.00  2.230          C  
ATOM  11280  CG  PHE E 690     -25.130  35.793  -9.456  1.00  2.230          C  
ATOM  11281  CD1 PHE E 690     -24.307  36.237  -8.421  1.00  2.230          C  
ATOM  11282  CD2 PHE E 690     -25.091  36.466 -10.665  1.00  2.230          C  
ATOM  11283  CE1 PHE E 690     -23.482  37.326  -8.598  1.00  2.230          C  
ATOM  11284  CE2 PHE E 690     -24.261  37.558 -10.844  1.00  2.230          C  
ATOM  11285  CZ  PHE E 690     -23.460  37.984  -9.813  1.00  2.230          C  
ATOM  11286  H   PHE E 690     -27.714  32.700  -9.000  1.00  1.860          H  
ATOM  11287  HA  PHE E 690     -26.753  34.902  -7.319  1.00  2.080          H  
ATOM  11288 1HB  PHE E 690     -25.333  33.770  -8.976  1.00  2.670          H  
ATOM  11289 2HB  PHE E 690     -26.363  34.276 -10.261  1.00  2.670          H  
ATOM  11290  HD1 PHE E 690     -24.318  35.706  -7.468  1.00  2.670          H  
ATOM  11291  HD2 PHE E 690     -25.728  36.118 -11.482  1.00  2.670          H  
ATOM  11292  HE1 PHE E 690     -22.842  37.667  -7.785  1.00  2.670          H  
ATOM  11293  HE2 PHE E 690     -24.236  38.081 -11.801  1.00  2.670          H  
ATOM  11294  HZ  PHE E 690     -22.802  38.847  -9.957  1.00  2.670          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 -4394.98 537.298 3019.54 -241.477 92.3454 153.172 1602.96 -1708.97 -6.9163 -44.8357 -1418.98 -136.934 -431.298 -175.058 -95.3077 -55.0322 -2.4627 91.1499 67.6077 417.599 587.165 -76.0857 155.949 -226.688 136.996 836.761 -1316.49
MET:NtermProteinFull_1 -6.1764 0.56245 4.29091 -0.4358 0.22645 0.14856 2.71227 -2.254 -0.01057 -0.03307 -2.8661 1.23309 0 0 -0.85964 0 0 0.15741 0.04325 1.35265 0 0 0 0.60916 0 0.25096 -1.04841
ASP_2 -4.83697 0.65396 6.03881 -0.13677 0.00796 0.4854 2.66199 -2.69093 -0.0042 -0.04483 -4.60036 -1.15106 0 0 -0.66387 -0.34212 0 0.00864 0.01727 0 4.17714 0.19289 0 -2.3716 0.49331 0.82574 -1.27959
ILE_3 -7.49226 0.71327 5.15393 -0.49691 0.40318 0.1014 2.73657 -2.77436 -0.0012 -0.00765 -2.72638 -0.0949 0 0 -0.66387 0 0 0.02282 0.04597 0.58146 0 -0.50043 0 0.73287 0.55653 1.0748 -2.63516
ARG_4 -10.0421 0.90281 6.76492 -0.76988 0.10948 0.48884 2.58926 -3.24488 -0.0042 -0.04483 -0.01592 0.3183 0 0 0 0 0 -0.03853 0.20261 1.44748 0 -0.04282 0 -1.2888 -0.08283 0.97294 -1.77815
ALA_5 -6.74814 1.08401 3.98741 -0.02207 0 0 2.87453 -2.80047 -0 -0 -2.36923 -0.35574 0 0 0 0 0 0.08829 0 0 0 -0.0717 0 1.8394 -0.21957 0.83709 -1.8762
ARG_6 -10.2664 1.11562 9.65786 -0.43963 0.1041 0.23339 4.09661 -4.12423 -0.01896 -0.07579 -3.80939 0.19304 0 0 0 -0.75199 0 0.095 0.64035 2.01295 0 -0.15327 0 -1.2888 -0.2109 1.21756 -1.77281
THR_7 -5.49878 0.3662 5.74152 -0.19937 0.11387 0.07061 2.66999 -2.74623 -0 -0 -2.78553 -0.04999 0 0 0 0 0 0.10683 0.00817 0.07332 0 -0.02765 2.28126 -1.0874 -0.05811 0.98045 -0.04085
LYS_8 -7.81237 0.45169 7.80088 -0.95023 0.22488 0.82467 2.9094 -3.47262 -0.00298 -0.02654 -3.35207 0.00376 0 0 0 0 0 -0.04342 0.49021 2.88843 0 -0.00887 0 -1.5107 -0.14806 0.49693 -1.23703
ILE_9 -9.78731 1.7417 4.18701 -0.49262 0.36427 0.09462 3.21369 -3.18221 -0 -0 -1.92797 0.17395 0 0 0 0 0 -0.02633 0.14291 0.50796 0 -0.4043 0 0.73287 -0.17127 0.93583 -3.89721
ILE_10 -9.15226 1.05676 5.13107 -0.69387 0.60632 0.16766 3.12836 -3.18786 -0.00157 -0.01385 -2.31198 0.12688 0 0 0 0 0 -0.07125 0.58472 0.61807 0 -0.35912 0 0.73287 0.01109 1.15968 -2.4683
ASP_11 -4.62041 0.17271 5.89728 -0.1077 0.00572 0.33033 2.60882 -2.81197 -0.02462 -0.23123 -2.4032 -0.40302 0 0 0 0 0 0.02878 0.01788 0 1.83407 0.11206 0 -2.3716 -0.13937 1.0024 -1.10308
ILE_12 -7.87199 0.61473 5.15587 -0.66935 0.53655 0.15344 2.13047 -2.95853 -0 -0 -1.02414 0.15644 0 0 0 0 0 -0.07012 0.01963 0.57018 0 -0.38888 0 0.73287 -0.13056 0.83264 -2.21077
TYR_13 -10.5039 2.23337 3.5232 -0.59985 0.22739 0.29128 2.63922 -2.95781 -0 -0 -0.29649 -0.35989 0 0 0 0 0 -0.01342 0.25297 0 3.37128 -0.10734 0.00405 1.2797 -0.12725 0.84739 -0.29614
SER_14 -3.21822 0.13236 4.26983 -0.02313 0 0.02192 1.4501 -1.95613 -0.00816 -0.02575 -1.47184 -0.20336 0 0 0 0 0 -0.01789 0.01819 0.45979 0 0.32912 0.64201 -0.77834 0.02473 0.53214 0.17737
ASN_15 -2.75241 0.05008 3.38586 -0.18999 0.00881 0.3122 1.30414 -1.65781 -0.01955 -0.15558 -0.52638 -0.80449 0 0 0 0 0 -0.04427 0.03433 0 2.7156 -0.68529 0 -0.93687 0.41078 9.3065 9.75567
LEU_16 -4.20019 0.25859 1.18633 -0.59 0.16289 0.16094 0.69336 -1.07519 -0 -0 0.2917 0.4734 0 0 0 0 0 -0.07848 0.03791 0.55983 0 -0.33212 0 0.18072 0.23751 23.7931 21.7603
LYS_17 -3.6256 0.31174 3.0846 -0.29358 0.03541 0.13449 1.49501 -1.4078 -0 -0 -0.41743 0.17102 0 0 0 0 0 -0.00146 0.00134 1.94251 0 -0.05622 0 -1.5107 -0.10121 19.7598 19.522
TYR_18 -8.05615 0.89818 3.68014 -0.65602 0.06088 0.34847 2.0122 -2.29796 -0.01614 -0.13785 -2.80782 -0.38389 0 0 0 -0.41159 0 0.25632 0.26497 0 1.77568 0.1251 0.00087 1.2797 0.53462 5.64187 2.1116
LYS_19 -5.44861 0.61363 4.38271 -0.34854 0.03365 0.16161 1.39322 -2.01305 -0.01188 -0.03303 -1.85046 -0.00733 0 0 0 0 0 -0.01964 0.04447 1.72143 0 0.20611 0 -1.5107 0.62727 0.93353 -1.12561
LYS_20 -4.77893 0.46341 4.8283 -0.49093 0.12581 0.35102 1.82457 -2.10604 -0.01886 -0.15734 -1.17686 -0.37516 0 0 0 0 0 0.13619 0.01414 1.66972 0 0.21112 0 -1.5107 0.47198 1.07686 0.55831
PRO_21 -2.30077 0.37957 1.31058 -0.19794 0.00444 0.14289 0.13797 -0.53801 -0 -0 0.11977 0.02926 0 0 0 0 0 0.02817 0.00079 0.36639 0 -0.8771 0 -2.4119 0.25863 0.7757 -2.77154
LEU_22 -7.57114 0.8169 2.17086 -0.4339 0.10209 0.13808 1.35452 -2.10166 -0 -0 -1.29683 -0.09714 0 0 0 0 0 0.36006 0.23587 1.02182 0 0.11277 0 0.18072 1.04125 0.75629 -3.20943
LYS_23 -2.11349 0.19645 2.18429 -0.30151 0.02712 0.13028 0.55623 -0.91319 -0 -0 0.14082 0.13171 0 0 0 0 0 0.08918 0.00124 1.85923 0 0.06649 0 -1.5107 1.24598 1.14073 2.93087
SER_24 -1.66935 0.78312 1.52947 -0.02663 0.00432 0.02716 0.18302 -0.71134 -0 -0 0.66075 -0.34038 0 0 0 0 0 17.0135 0.00077 0.52465 0 0.32855 0.60221 -0.77834 0.10097 9.21217 27.4446
PHE_25 -6.73617 1.71277 3.1866 -0.81462 0.13099 0.28178 1.61186 -2.0274 -0.02157 -0.16478 -0.30356 0.0715 0 0 -0.72218 0 0 0.05401 0.00056 0 3.01652 -0.2666 0 1.0402 1.54785 9.71244 11.3102
GLN_26 -6.03524 0.51844 4.15013 -0.43383 0.05089 0.33961 1.0122 -2.11692 -0.00583 -0.13669 -0.27555 -0.13996 0 0 0 0 0 0.07117 0.01815 0 3.70647 0.11197 0 -0.18838 1.24555 1.45944 3.35164
LYS_27 -4.11671 0.08796 4.553 -0.29196 0.02535 0.13623 2.40252 -1.90271 -0.00799 -0.03076 -2.02638 -0.1505 0 0 -0.5079 0 0 -0.03264 0.06262 1.85917 0 -0.23968 0 -1.5107 -0.15846 0.57237 -1.27718
ILE_28 -7.10413 0.98132 2.80519 -0.61745 0.37583 0.12187 2.00098 -1.92196 -0 -0 -1.51235 0.30061 0 0 0 0 0 0.14051 0.02751 0.97048 0 -0.77668 0 0.73287 -0.15252 0.5829 -3.04502
LEU_29 -5.11644 0.62596 1.42922 -0.60208 0.19441 0.16399 0.4233 -1.56619 -0.00799 -0.03076 -0.72565 0.23847 0 0 0 0 0 0.29828 0.0735 0.80489 0 -0.17547 0 0.18072 -0.0188 0.68637 -3.12428
THR_30 -4.84088 0.41508 3.98204 -0.10133 0.03622 0.07647 2.17821 -2.16592 -0 -0 -3.18883 -0.34812 0 0 0 0 0 0.04082 0.09052 0.70778 0 -0.19972 2.33771 -1.0874 0.19981 0.4383 -1.42924
THR_31 -3.87225 0.37142 1.43047 -0.11526 0.0468 0.0872 0.48329 -1.18068 -0 -0 -0.51947 -0.55465 0 0 0 0 0 0.01846 4e-05 0.14447 0 -0.31099 2.31895 -1.0874 -0.25744 0.30799 -2.68904
SER_32 -5.06034 0.4545 5.17481 -0.02466 0 0.05968 3.3298 -2.45928 -0 -0 -2.59406 -0.12217 0 0 0 -0.46365 0 0.01676 0.01098 0.03488 0 -0.54159 0.60152 -0.77834 -0.3318 0.35567 -2.33727
ASP_33 -3.02591 0.31965 2.78926 -0.10529 0.00099 0.30561 0.44748 -1.45259 -0 -0 -1.13939 -0.17793 0 0 0 0 0 0.08506 0.05257 0 3.57522 0.22234 0 -2.3716 0.18898 0.47976 0.19422
SER_34 -5.16397 0.52461 5.61145 -0.03699 0.00167 0.06963 3.21729 -2.60507 -0.00271 -0.03639 -3.96572 -0.89877 0 0 0 0 0 -0.06464 0.0026 0.4082 0 0.44875 0.60171 -0.77834 0.46143 0.57997 -1.62527
ASP_35 -1.69194 0.08907 2.22912 -0.116 0.011 0.35719 0.64186 -1.06448 -0 -0 0.27632 -0.41385 0 0 0 0 0 -0.08442 0.00252 0 1.7181 0.02972 0 -2.3716 -0.03115 0.49912 0.08058
ASN_36 -3.43111 0.22653 3.47102 -0.19271 0.04249 0.3105 1.32333 -1.64003 -0 -0 -1.5237 -0.45368 0 0 -0.51494 -1.07739 0 -0.06911 0.00022 0 1.96094 -0.47089 0 -0.93687 -0.62182 0.2235 -3.37373
CYS:disulfide_37 -7.33472 0.89577 5.3559 -0.03665 0 0.01524 1.45801 -2.61021 -0.02099 -0.10824 -0.12398 -0.21719 0 0 0 0 -0.28058 0.11125 0.15949 0.19947 0 -0.09302 0 3.6196 0.17612 0.27335 1.43861
GLU_38 -2.89119 0.16691 3.88729 -0.54507 0.28009 0.92993 1.39661 -1.7039 -0.01397 -0.07191 -0.59879 -1.18741 0 0 0 0 0 -0.05635 0.07498 0 4.62968 0.14278 0 -2.7348 0.77999 0.55268 3.03755
ASP_39 -7.65792 0.85425 9.38153 -0.12285 0.02279 0.37186 4.37329 -3.96027 -0.03346 -0.1835 -4.99443 0.02055 0 0 -0.72811 0 0 0.00683 0.00952 0 2.95754 -0.13252 0 -2.3716 0.21576 0.66127 -1.30946
PHE_40 -6.61268 0.37965 4.45622 -0.899 0.07198 0.14317 2.12685 -2.68344 -0.02712 -0.1556 -2.54474 -0.5206 0 0 0 0 0 -0.04612 0.13011 0 2.63752 -0.15295 0 1.0402 -0.0512 0.48955 -2.21821
PHE_41 -9.70855 0.69706 4.72362 -0.59892 0.14187 0.32765 2.70568 -3.11176 -0.00904 -0.02871 -2.91439 0.10903 0 0 0 0 0 0.05391 0.01571 0 2.1002 -0.18377 0 1.0402 -0.20011 0.51282 -4.32753
ASN_42 -5.82181 0.56619 3.929 -0.31762 0.03546 0.55022 2.17626 -2.31183 -0.01805 -0.18375 -2.00591 -0.45545 0 0 0 0 0 -0.01635 0.0383 0 2.40763 -0.69111 0 -0.93687 0.12978 0.6507 -2.2752
ILE_43 -7.4128 0.9796 2.09646 -0.47667 0.40658 0.10211 2.22822 -2.10333 -0 -0 -2.56393 -0.02296 0 0 0 0 0 -0.06356 0.16198 0.32571 0 -0.73474 0 0.73287 0.07037 0.549 -5.72509
GLY_44 -4.3389 0.55543 2.74272 -0.00062 0 0 2.17036 -1.83095 -0.01222 -0.04705 -2.64756 -0.30004 0 0 0 0 0 -0.06683 0 0 0 0.79455 0 0.83697 0.56305 0.39951 -1.18158
LEU_45 -9.85342 1.2356 2.89879 -0.49562 0.35965 0.12323 2.93447 -2.64511 -0.02157 -0.16478 -3.80012 0.03192 0 0 0 0 0 0.16758 0.53838 1.69671 0 0.37374 0 0.18072 0.91004 0.64272 -4.88705
ASN_46 -7.40123 0.39475 5.91445 -0.30668 0.0397 0.49482 3.36999 -3.14883 -0.01391 -0.04892 -3.33316 -0.48777 0 0 -0.72218 0 0 -0.02132 0.06513 0 2.80451 -0.1207 0 -0.93687 0.28669 0.75175 -2.41978
ILE_47 -8.08338 0.74572 2.15728 -0.61453 0.42438 0.11855 1.51683 -2.23765 -0.00072 -0.00196 -1.55209 0.39325 0 0 -0.5079 0 0 0.07505 0.27272 0.94197 0 -0.76464 0 0.73287 -0.12428 0.56695 -5.94159
ASP_48 -3.50408 0.46846 5.08257 -0.19909 0.05895 0.63995 2.55508 -2.19732 -0.01388 -0.04882 -2.15781 -1.43251 0 0 0 0 0 -0.04187 0.0344 0 2.15554 -0.53807 0 -2.3716 -0.31817 0.57031 -1.25794
LYS_49 -2.74796 0.3969 2.95153 -0.27375 0.03279 0.11905 0.74201 -1.38947 -0.00072 -0.00196 0.08202 -0.13799 0 0 0 0 0 -0.17039 0.00357 0.86834 0 0.27204 0 -1.5107 1.31571 0.4954 1.0464
ASN_50 -4.36387 0.47216 2.93436 -0.20718 0.052 0.34552 1.7606 -1.74238 -0.01913 -0.1301 -1.80297 -0.68043 0 0 0 0 0 -0.03796 0.00365 0 2.29537 -0.6617 0 -0.93687 1.2988 0.32748 -1.09264
LYS_51 -6.23964 0.3089 5.70372 -0.3405 0.04277 0.13268 2.87404 -2.79411 -0.01676 -0.04305 -3.13855 0.10795 0 0 0 0 0 0.1275 0.11355 2.28695 0 0.01788 0 -1.5107 -0.1579 0.35791 -2.16737
ILE_52 -9.4174 1.23458 2.36773 -0.53409 0.62724 0.13634 2.31766 -2.70065 -0.01643 -0.1419 -2.41905 -0.32761 0 0 0 0 0 0.09363 0.01372 0.302 0 -0.01743 0 0.73287 0.04569 0.89602 -6.80707
THR_53 -3.69535 0.24492 3.52989 -0.20106 0.16233 0.07707 1.62779 -1.70335 -0.00253 -0.03449 -1.00532 -0.55297 0 0 0 0 0 -0.02151 0.00948 0.11681 0 0.01013 2.31721 -1.0874 0.12347 0.91581 0.83096
ALA_54 -4.60551 0.65026 2.45586 -0.02142 0 0 1.89823 -1.90326 -0 -0 -1.68104 -0.40452 0 0 0 0 0 0.03694 0 0 0 -0.54279 0 1.8394 -0.02858 0.50942 -1.79701
ILE_55 -8.11885 1.44329 0.07128 -0.55476 0.46818 0.11875 0.82603 -1.46883 -0.00272 -0.01949 -1.17734 -0.33475 0 0 0 0 0 0.00997 0.15645 0.53779 0 0.28594 0 0.73287 0.22989 0.69142 -6.10489
GLY_56 -4.18726 0.15655 2.68652 -0.00166 0 0 2.01262 -1.70165 -0 -0 -2.55508 -0.3699 0 0 0 0 0 0.09272 0 0 0 -1.02482 0 0.83697 0.51555 0.56513 -2.9743
PHE_57 -10.9177 1.42084 3.92078 -0.99697 0.16002 0.55731 3.32474 -3.05425 -0 -0 -2.67892 -0.20287 0 0 0 0 0 0.13119 0.0647 0 1.47682 -0.51014 0 1.0402 0.32071 0.84381 -5.09975
ASP_58 -4.04238 0.31639 4.69628 -0.10193 0.00533 0.30034 2.36663 -2.07963 -0.02772 -0.15306 -3.572 -1.25645 0 0 -0.89068 0 0 -0.01951 0.00223 0 2.56154 -0.09518 0 -2.3716 0.19746 0.95709 -3.20686
GLY_59 -2.28925 0.19168 2.67543 -0.00103 0 0 1.18031 -1.26629 -0 -0 -2.45602 -0.29616 0 0 -0.89068 0 0 -0.12368 0 0 0 -1.54113 0 0.83697 0.50896 0.31032 -3.16058
ASP_60 -2.40342 0.13711 4.65384 -0.18543 0.03428 0.6015 2.85174 -1.90553 -0.02323 -0.21115 -4.3998 -1.27666 0 0 0 -0.16105 0 -0.06891 0.05563 0 2.45948 -0.81768 0 -2.3716 0.61543 0.22614 -2.1893
GLY_61 -2.49475 0.09675 2.9051 -0.00131 0 0 0.66071 -1.38155 -0.04025 -0.20838 -0.96662 -0.34326 0 0 0 0 0 -0.08087 0 0 0 -1.44386 0 0.83697 0.55708 0.34554 -1.5587
CYS_62 -6.89776 0.47156 6.49302 -0.0511 4e-05 0.01542 3.69698 -2.72442 -0 -0 -4.49806 0.2676 0 0 -0.72811 0 0 -0.02262 0.01252 0.27229 0 0.45201 0 3.6196 0.13639 0.40969 0.92505
ILE_63 -7.82052 1.75381 3.19686 -0.45278 0.22526 0.0712 2.22354 -2.33751 -0 -0 -0.67425 0.4326 0 0 0 0 0 0.03422 0.44641 1.09403 0 0.24748 0 0.73287 -0.30426 1.27477 0.14372
ILE_64 -7.56781 0.63615 3.45139 -0.63603 0.52178 0.15504 1.99877 -2.45873 -0 -0 -0.92648 -0.16121 0 0 0 0 0 -0.05861 0.00477 3.36423 0 -0.26869 0 0.73287 -0.18682 1.42607 0.02672
SER_65 -6.55419 0.52528 7.249 -0.02973 6e-05 0.0212 3.70225 -3.47702 -0.00653 -0.04119 -3.12634 -0.66726 0 0 -0.73709 0 0 -0.02105 0.15149 0.47888 0 0.30622 2.56557 -0.77834 -0.07313 0.56907 0.05715
THR_66 -5.57642 0.35773 4.80251 -0.20261 0.12577 0.07208 2.53874 -2.5905 -0 -0 -2.51988 -0.10715 0 0 0 0 0 0.05534 0.06786 0.06156 0 0.03097 2.35493 -1.0874 0.12021 0.30253 -1.19374
ILE_67 -9.94635 1.91473 3.30006 -0.6236 0.39897 0.18787 2.85559 -2.90865 -0.00842 -0.09589 -1.5797 0.24309 0 0 0 0 0 -0.01901 0.14252 1.68208 0 -0.19206 0 0.73287 0.12364 0.70848 -3.08377
ALA_68 -5.97259 0.66104 3.75459 -0.02144 0 0 3.02604 -2.74766 -0 -0 -2.85982 -0.36897 0 0 0 0 0 -0.04747 0 0 0 -0.32633 0 1.8394 -0.2234 0.84404 -2.44258
THR_69 -7.69226 1.20242 5.37342 -0.19092 0.09059 0.06151 3.41511 -3.14234 -0.0045 -0.03758 -3.39238 0.06825 0 0 0 0 0 -0.02531 0.31767 0.08649 0 0.02659 2.21395 -1.0874 0.06101 0.72782 -1.92787
GLU_70 -8.34292 0.47409 7.40945 -0.67299 0.06003 1.34991 3.03513 -3.45039 -0.01464 -0.13549 -2.13969 -0.62739 0 0 0 0 0 -0.04872 0.06685 0 4.26651 -0.23512 0 -2.7348 -0.007 0.82853 -0.91865
LEU_71 -9.25855 1.34374 5.13702 -0.51401 0.24497 0.12757 2.93119 -3.22387 -0 -0 -1.82576 0.2212 0 0 0 0 0 0.01742 0.1398 0.35195 0 -0.2746 0 0.18072 -0.35506 0.73354 -4.02273
SER_72 -6.44193 0.79747 4.99956 -0.02996 0 0.0213 2.98283 -2.89339 -0.00031 -0.00159 -2.4171 -0.06496 0 0 0 0 0 -0.01526 0.00021 0.49513 0 0.29994 1.72639 -0.77834 -0.09107 0.7148 -0.69628
ILE_73 -10.2068 1.65028 2.73657 -0.60785 0.50241 0.14038 2.80186 -2.87464 -0 -0 -2.75841 0.06019 0 0 0 0 0 -0.01987 0.63567 3.28731 0 -0.46214 0 0.73287 -0.02353 0.79241 -3.61327
LYS_74 -5.18283 0.35822 6.12003 -0.54737 0.18978 0.51409 2.25871 -2.76552 -0.05217 -0.29893 -2.84713 0.08833 0 0 0 0 0 -0.02772 0.13318 2.31156 0 -0.04072 0 -1.5107 -0.05924 0.77026 -0.58817
ALA_75 -3.70508 0.17797 2.5334 -0.02739 0.00436 0 1.20915 -1.62927 -0 -0 -1.46319 -0.42247 0 0 0 0 0 -0.05284 0 0 0 -0.06125 0 1.8394 -0.29217 0.52036 -1.36902
ILE_76 -8.53093 1.58813 2.31463 -0.53235 0.48987 0.11006 2.50478 -2.4396 -0.01026 -0.11531 -1.64272 -0.21639 0 0 0 0 0 -0.02137 0.09626 0.78597 0 -0.43985 0 0.73287 -0.13139 0.83681 -4.6208
GLU_77 -5.47404 0.61515 5.46611 -0.30352 0.06979 0.38143 2.05034 -2.53319 -0.0185 -0.16263 -3.13758 -0.18974 0 0 0 -0.41159 0 -0.11687 0.14607 0 2.97625 -0.0943 0 -2.7348 -0.03745 0.83816 -2.67091
ASN_78 -3.96491 0.28598 4.54884 -0.19313 0.06804 0.32492 1.21491 -1.97596 -0.01801 -0.05498 -1.76997 -0.92209 0 0 0 0 0 0.07404 0.04461 0 1.72553 -0.77632 0 -0.93687 -0.36638 0.54268 -2.14907
LYS_79 -6.73167 0.41855 8.61474 -0.65361 0.27451 0.72612 4.05677 -3.5099 -0.00617 -0.02659 -7.31862 0.16128 0 0 0 -0.17714 0 -0.00347 0.27389 1.83568 0 -0.07177 0 -1.5107 -0.25753 0.50314 -3.40248
THR_80 -5.8264 0.54504 4.87624 -0.137 0.03479 0.05032 3.09747 -2.5269 -0.00013 -0.00139 -2.9478 0.02594 0 0 -1.07207 0 0 0.10074 0.01161 0.25074 0 0.29208 2.28381 -1.0874 -0.10898 0.59371 -1.54558
ILE_81 -9.34987 1.12605 3.04417 -0.623 0.27909 0.16135 2.94081 -2.84481 -0 -0 -1.93315 0.19248 0 0 0 0 0 0.01346 0.15217 3.11946 0 0.21904 0 0.73287 -0.22681 0.78644 -2.21024
ASN_82 -4.19604 0.41932 3.51474 -0.18415 0.02965 0.27662 1.20278 -1.95275 -0.01913 -0.1301 -0.48632 -0.33683 0 0 0 0 0 -0.03827 0.01006 0 1.4652 0.10674 0 -0.93687 -0.17632 0.51204 -0.91964
GLN_83 -5.75985 0.44397 6.17112 -0.23293 0.01932 0.16821 3.27299 -2.75683 -0.00017 -0.00588 -2.76996 -0.42701 0 0 -1.07207 0 0 0.03156 0.05354 0 2.96231 0.01809 0 -0.18838 -0.02089 0.27131 0.17844
ALA_84 -6.45577 0.81766 3.22835 -0.02144 0 0 2.45032 -2.58315 -0 -0 -1.77862 -0.36922 0 0 0 0 0 0.00302 0 0 0 -0.21465 0 1.8394 -0.18348 0.33046 -2.93713
LYS_85 -7.23693 0.35655 5.95455 -0.37924 0.03408 0.17967 2.50905 -2.94877 -0.00013 -0.00139 -2.28098 -0.10832 0 0 0 0 0 0.0452 0.13509 1.9538 0 0.0464 0 -1.5107 -0.28677 0.39231 -3.14654
LYS_86 -5.08543 0.51109 7.80343 -0.79872 0.15183 0.84091 3.80073 -3.31213 -0 -0 -5.90802 -0.08477 0 0 0 -0.75086 0 -0.02924 0.21064 2.99546 0 0.02509 0 -1.5107 -0.27159 0.56961 -0.84267
ILE_87 -7.89867 0.89187 4.50407 -0.64666 0.3827 0.14751 2.85624 -2.95797 -0 -0 -2.65882 0.33183 0 0 0 0 0 -0.03592 0.03308 0.57415 0 -0.39463 0 0.73287 -0.16017 0.81456 -3.48395
LEU_88 -10.9329 1.88352 3.99754 -0.54335 0.34955 0.12739 2.92971 -3.28639 -0 -0 -2.35092 0.27414 0 0 0 0 0 0.0897 0.46931 0.37117 0 -0.2697 0 0.18072 -0.13106 1.03535 -5.80618
SER_89 -4.58519 0.20187 4.99465 -0.02644 0 0.06162 2.24781 -2.51222 -0.00854 -0.13077 -2.03382 -0.58541 0 0 0 0 0 0.0174 0.00729 0.70466 0 0.335 0.6014 -0.77834 -0.04297 0.67583 -0.85618
ASP_90 -5.74121 0.53878 8.37767 -0.10709 0.00767 0.32425 4.29903 -3.71605 -0.00854 -0.13077 -6.24343 -0.29324 0 0 0 -0.75086 0 -0.01885 5e-05 0 1.70322 0.18546 0 -2.3716 -0.05245 0.29452 -3.70345
LEU_91 -10.0448 1.70488 4.26578 -0.53421 0.31703 0.1241 3.23708 -3.20044 -0 -0 -1.46331 0.27514 0 0 0 0 0 0.03298 0.0188 0.36912 0 -0.26875 0 0.18072 -0.30731 0.7685 -4.52474
ILE_92 -7.89708 0.76552 5.49317 -0.49828 0.311 0.09892 3.30712 -3.18097 -0.01148 -0.0382 -3.25667 0.04597 0 0 0 0 0 -0.06045 0.00689 0.51238 0 -0.447 0 0.73287 -0.12543 0.9117 -3.33001
ALA_93 -5.0397 0.22725 4.98965 -0.0209 0 0 3.28664 -2.86505 -0 -0 -3.32742 -0.34916 0 0 0 0 0 -0.07346 0 0 0 -0.39834 0 1.8394 -0.24578 0.6642 -1.31269
THR_94 -7.92024 0.88771 6.07413 -0.13293 0.1606 0.06834 3.58396 -3.61072 -0.0014 -0.02399 -1.68382 -0.92937 0 0 -0.50562 0 0 -0.02464 0.00015 0.03099 0 -0.15631 2.29438 -1.0874 -0.50304 0.61506 -2.86416
TYR_95 -11.7616 1.53283 4.09979 -0.53024 0.12432 0.27547 3.78213 -3.34412 -0.01954 -0.15417 -1.57635 -0.21183 0 0 0 0 0 -0.05263 0.00707 0 3.58399 -0.28478 0.00046 1.2797 -0.12471 0.70982 -2.66439
LYS_96 -4.44971 0.3917 3.62661 -0.4247 0.05493 0.23614 1.57035 -1.84044 -0 -0 -0.27217 -0.07523 0 0 0 0 0 -0.04223 0.03287 2.42052 0 -0.16373 0 -1.5107 0.30257 0.54955 0.40632
ASP_97 -3.23178 0.18728 3.99574 -0.11607 0.01293 0.35655 1.16716 -1.73831 -0.02971 -0.11438 -0.73102 -0.21903 0 0 0 0 0 -0.05958 0.00011 0 2.35799 -0.29323 0 -2.3716 -0.13868 0.4187 -0.54692
LYS_98 -5.38126 0.33611 5.68277 -0.34141 0.07259 0.22699 1.98726 -2.49887 -0 -0 -3.00339 -0.39435 0 0 0 -0.40399 0 -0.10581 0.08027 1.54222 0 -0.12904 0 -1.5107 -0.52026 0.43702 -3.92386
ASN_99 -4.77156 0.42897 4.87554 -0.16772 0.02447 0.22809 1.57608 -2.49279 -0.01903 -0.07894 -0.53777 -0.26036 0 0 0 0 0 -0.00523 0.01574 0 1.77192 0.09306 0 -0.93687 -0.19893 0.22161 -0.23372
SER_100 -1.83474 0.1046 1.38469 -0.02739 4e-05 0.02275 0.32063 -0.83422 -0 -0 -0.18843 -0.22325 0 0 0 0 0 0.03666 0.00135 0.42632 0 0.00279 0.60001 -0.77834 -0.30544 0.11188 -1.18007
ALA_101 -3.29527 0.65628 0.60417 -0.02633 0.00065 0 0.51948 -1.02008 -0 -0 0.33754 -0.21634 0 0 0 0 0 0.19516 0 0 0 -0.08312 0 1.8394 -0.76848 0.29356 -0.96337
ASN_102 -4.2583 0.91049 3.64988 -0.30689 0.18124 0.51617 2.41761 -2.08329 -0.0014 -0.02399 -1.24315 -0.93044 0 0 -0.79457 0 0 0.00402 0.01517 0 1.92975 -0.38918 0 -0.93687 -0.54863 0.66776 -1.2246
GLN_103 -7.46841 0.74617 6.12228 -0.44871 0.11466 0.37251 2.66016 -3.06228 -0.03773 -0.25057 -2.66687 -0.38733 0 0 -1.04017 0 0 -0.14185 0.00932 0 3.62518 0.03135 0 -0.18838 0.0938 0.79831 -1.11857
VAL_104 -6.92355 0.99926 3.23212 -0.3004 0.1709 0.0557 1.57689 -2.47548 -0.02253 -0.11586 -0.50343 0.2302 0 0 -0.79457 0 0 -0.14512 0.00277 0.42107 0 0.57059 0 1.9342 0.17375 0.56919 -1.34432
VAL_105 -8.01656 1.78804 2.25132 -0.30869 0.20027 0.06466 2.29055 -2.49273 -0 -0 -1.83108 0.06371 0 0 0 0 0 -0.03635 0.12553 0.33346 0 0.6818 0 1.9342 0.05792 0.51725 -2.3767
GLU_106 -6.50291 0.73712 7.66273 -0.16797 0.02507 0.22724 2.78484 -3.3058 -0.02763 -0.17736 -3.21443 -0.52433 0 0 0 0 0 -0.10204 0.14226 0 3.02878 0.82414 0 -2.7348 5.57549 0.52569 4.77609
GLU_107 -6.59277 1.33688 5.26403 -0.23549 0.03582 0.32298 2.76198 -2.5483 -0.02263 -0.15153 -2.39481 -0.58157 0 0 0 0 0 -0.09499 0.066 0 3.22974 -0.27347 0 -2.7348 5.17847 0.46051 3.02606
LEU_108 -9.94687 2.24281 3.11305 -0.54749 0.30066 0.14857 3.03348 -2.86629 -0 -0 -2.25794 0.17081 0 0 0 0 0 -0.08715 1.17758 0.28663 0 -0.1005 0 0.18072 -0.47255 0.85896 -4.76552
LYS_109 -7.24009 1.28351 5.3939 -0.44076 0.06995 0.22737 2.35921 -2.70793 -0.02122 -0.14696 -0.80612 0.14479 0 0 0 0 0 -0.02463 0.19126 1.4647 0 -0.02852 0 -1.5107 -0.41912 0.81297 -1.39839
LEU_110 -8.45212 1.58699 2.50048 -0.55542 0.33373 0.13677 2.4345 -2.22492 -0 -0 -1.05926 0.01313 0 0 0 0 0 -0.02886 0.17205 2.93496 0 -0.11177 0 0.18072 -0.49807 0.57298 -2.06411
LEU_111 -8.3045 1.25549 2.23207 -0.50894 0.256 0.14316 2.32094 -2.30261 -0.01954 -0.15417 -1.51659 0.11441 0 0 0 0 0 0.00234 0.21619 0.11326 0 -0.16979 0 0.18072 -0.51191 0.74376 -5.90972
ILE_112 -6.2049 0.93805 3.77688 -0.54339 0.23279 0.14787 2.64909 -2.46416 -0 -0 -1.6717 0.2086 0 0 0 0 0 0.03943 0.00905 0.33528 0 0.72355 0 0.73287 -0.17902 0.92747 -0.34223
GLU_113 -5.57867 0.53101 6.64807 -0.31734 0.01584 0.59366 3.01289 -2.91092 -0 -0 -3.61011 -0.42012 0 0 -0.85964 -0.75199 0 -0.09921 0.10597 0 3.71406 -0.27688 0 -2.7348 -0.20596 0.89523 -2.24893
MET_114 -8.05065 1.20949 4.4628 -0.73431 0.20224 0.33237 2.36759 -2.45399 -0 -0 -1.38055 -0.19531 0 0 0 0 0 -0.02296 0.07689 2.44962 0 0.09388 0 0.60916 -0.60622 0.77696 -0.86298
ASN_115 -6.96813 0.71571 5.70529 -0.1854 0.07042 0.29922 2.77576 -3.03199 -0.00081 -0.00276 -2.37742 -0.3792 0 0 -0.50562 0 0 -0.02401 0.07893 0 1.70528 0.03561 0 -0.93687 -0.25009 0.74171 -2.53436
VAL_116 -2.98477 0.5132 2.38376 -0.27201 0.19006 0.0447 0.91892 -1.45449 -0.01849 -0.13249 0.13953 0.40784 0 0 0 0 0 -0.04511 0.00094 0.65253 0 0.11614 0 1.9342 -0.06284 0.54152 2.87316
THR_117 -5.69048 0.45622 5.34798 -0.18217 0.09532 0.07265 2.96451 -2.67041 -0 -1e-05 -1.90224 -0.57532 0 0 0 0 0 -0.05534 0.0655 0.21551 0 0.07192 2.43086 -1.0874 0.10452 0.61211 0.2737
GLU_118 -4.05821 0.33864 5.02106 -0.45527 0.26018 1.42897 2.18386 -2.2413 -0.04618 -0.29743 -2.79673 -3.08098 0 0 0 -0.40399 0 -0.04895 0.02248 0 3.97904 -0.28871 0 -2.7348 -0.13555 0.43861 -2.91525
LYS_119 -4.97239 0.45788 4.33286 -0.31636 0.03416 0.15099 1.54697 -2.16178 -0.03749 -0.23636 -0.37611 -0.06504 0 0 -0.46632 0 0 -0.03623 0.01418 1.77891 0 -0.05788 0 -1.5107 -0.61638 0.30704 -2.23004
ARG_120 -9.17097 0.79844 7.1814 -0.68736 0.10677 0.43713 3.27821 -3.31727 -0.00133 -0.03075 -1.65782 0.14347 0 0 0 0 0 0.1035 0.16495 1.92064 0 -0.14772 0 -1.2888 -0.38759 0.6703 -1.88483
LEU_121 -9.65587 1.58614 5.69185 -0.48579 0.3592 0.11038 3.98955 -3.56942 -0 -0 -3.48605 0.23709 0 0 0 0 0 0.0742 0.02192 0.27268 0 -0.29052 0 0.18072 -0.29007 0.79415 -4.45983
GLN_122 -5.55367 0.39024 5.38943 -0.27367 0.04621 0.22338 2.35181 -2.58579 -0.0098 -0.07142 -1.99863 -0.48974 0 0 0 -1.07739 0 -0.08829 0.05177 0 2.91939 -0.12943 0 -0.18838 -0.42093 0.60511 -0.90979
CYS:disulfide_123 -6.79755 0.429 5.12906 -0.04319 0.00233 0.01633 2.58182 -2.58294 -0 -0 -2.24122 -0.36816 0 0 -0.73709 0 -0.28058 -0.00363 0.26292 0.5008 0 0.17463 0 3.6196 -0.46673 0.74737 -0.05723
LEU_124 -8.47045 1.39354 2.56504 -0.61151 0.09068 0.17443 2.46642 -2.32125 -0 -0 -1.85509 0.20217 0 0 0 0 0 0.00199 0.25199 0.65817 0 -0.2205 0 0.18072 0.04008 1.41299 -4.04057
LEU_125 -7.72335 0.76975 4.00981 -0.54346 0.28521 0.15664 2.03637 -2.46564 -0 -0 -1.84343 0.25428 0 0 0 0 0 -0.08572 0.49875 0.30455 0 -0.22346 0 0.18072 0.13066 1.51564 -2.74269
LEU_126 -7.29048 1.02804 4.18046 -0.5236 0.36064 0.15354 2.19428 -2.56845 -0 -0 -1.46084 0.1881 0 0 0 0 0 0.11495 0.10914 0.29296 0 -0.29016 0 0.18072 -0.34793 1.58177 -2.09687
THR_127 -7.61976 1.68236 5.26908 -0.21487 0.21812 0.07742 2.7229 -2.99403 -0.00728 -0.04322 -1.46812 -0.29047 0 0 0 0 0 0.2109 0.43172 0.07195 0 0.0195 2.31028 -1.0874 5.47506 2.64191 7.40604
PRO_128 -7.97358 1.49265 3.94068 -0.06831 0 0.0429 2.14192 -1.98018 -0 -0 -1.60167 0.63353 0 0 0 0 0 -0.11859 0.03302 0.16251 0 -0.31652 0 -2.4119 5.78768 2.00405 1.7682
SER_129 -5.79593 0.66834 6.34788 -0.02441 0 0.05661 3.01078 -3.08736 -0.01057 -0.17478 -2.67313 -0.7097 0 0 0 -0.64727 0 0.01736 0.00372 0.50045 0 0.27247 0.60237 -0.77834 0.71282 0.52978 -1.17888
ASN_130 -7.96589 0.36467 8.15443 -0.18505 0.02689 0.27698 3.5894 -3.89953 -0.00949 -0.16416 -3.17235 -0.37091 0 0 0 -0.46365 0 0.07428 0.01566 0 1.53105 0.39591 0 -0.93687 0.73345 0.34178 -1.66338
LEU_131 -9.62065 1.80572 2.94572 -0.48403 0.21417 0.11689 2.79078 -2.92118 -0 -0 -1.81573 0.19591 0 0 0 0 0 -0.03123 0.62059 0.66533 0 -0.18964 0 0.18072 0.16509 0.67238 -4.68917
LEU_132 -8.88893 0.91504 5.42295 -0.70044 0.33011 0.29154 3.09059 -3.19412 -0.00728 -0.04322 -2.72897 0.0462 0 0 0 0 0 -0.06682 0.04989 1.20172 0 -0.28374 0 0.18072 -0.15429 0.71245 -3.8266
GLN_133 -5.74948 0.42639 6.50736 -0.27346 0.01817 0.2147 2.82913 -3.07135 -0 -0 -2.94851 -0.40866 0 0 0 -0.64727 0 -0.00762 0.0275 0 3.23151 -0.00132 0 -0.18838 -0.24937 0.63165 0.34098
TRP_134 -12.6778 2.3883 2.68564 -1.41135 0.20348 0.57231 2.46973 -3.25812 -0.00108 -0.01062 -0.49625 -0.84912 0 0 0 0 0 -0.01155 0.40628 0 1.89746 -0.02593 0 1.6906 -0.26834 1.18175 -5.51465
PHE_135 -12.3715 2.58371 3.49229 -0.6181 0.03857 0.27768 2.51241 -3.39805 -0.01339 -0.07176 -0.79731 0.04288 0 0 0 0 0 0.0047 0.00091 0 2.67689 -0.02496 0 1.0402 -0.26169 1.24586 -3.64064
LYS_136 -4.26423 0.24413 4.36837 -0.29615 0.02035 0.12471 1.4883 -1.91452 -0 -0 -0.84173 -0.02017 0 0 0 0 0 -0.06995 0.05021 1.68245 0 -0.06788 0 -1.5107 -0.313 0.6771 -0.64272
ASN_137 -2.531 0.1499 3.05616 -0.20007 0.05634 0.32638 1.07996 -1.46745 -0 -0 -1.09757 -0.45339 0 0 0 0 0 -0.05014 0.00033 0 2.03506 -0.57296 0 -0.93687 -0.63641 0.34561 -0.89615
PHE:CtermProteinFull_138 -4.88085 0.60982 1.80786 -0.82806 0.0237 0.68901 1.57046 -1.39242 -0.01339 -0.07177 -1.13175 0.35421 0 0 0 0 0 0 0.0467 0 2.53459 0 0 1.0402 -0.37975 0.42079 0.39936
MET:NtermProteinFull_139 -6.27428 0.51658 4.34209 -0.27093 0.05159 0.15915 2.79648 -2.20817 -0.02256 -0.0858 -3.0871 1.00561 0 0 -0.90695 0 0 0.13427 0.06924 1.93062 0 0 0 0.60916 0 0.32643 -0.91457
ASP_140 -4.73733 0.47477 5.69645 -0.13581 0.00638 0.47636 2.46553 -2.56585 -0.01017 -0.0871 -4.38193 -1.21385 0 0 -0.62971 0 0 0.04739 0.00554 0 4.3295 0.23713 0 -2.3716 0.54342 0.83076 -1.02011
ILE_141 -7.47252 0.85879 4.81397 -0.50173 0.39399 0.1021 2.42648 -2.72671 -0.01385 -0.07357 -2.95626 -0.0441 0 0 -0.62971 0 0 -0.04376 0.0145 0.52603 0 -0.50527 0 0.73287 0.60906 0.83956 -3.65013
ARG_142 -9.89894 0.72444 7.01818 -0.78948 0.1618 0.51201 2.65556 -3.23221 -0.0066 -0.06942 -0.52468 0.42966 0 0 0 0 0 -0.02913 0.29157 1.45626 0 -0.03394 0 -1.2888 -0.05513 0.62255 -2.05628
ALA_143 -6.55032 1.0067 3.98158 -0.02217 0 0 2.70677 -2.82674 -0 -0 -2.44598 -0.34238 0 0 0 0 0 0.1379 0 0 0 -0.04822 0 1.8394 -0.16362 0.58436 -2.14273
ARG_144 -9.87414 0.77653 9.45067 -0.43243 0.10981 0.23241 4.11458 -4.00913 -0.02582 -0.11852 -4.28863 0.13536 0 0 0 -1.25206 0 0.0695 0.75691 2.01469 0 -0.14646 0 -1.2888 -0.15177 1.29755 -2.62974
THR_145 -5.57541 0.31341 5.82639 -0.19578 0.08725 0.06848 2.6536 -2.77157 -0.00357 -0.01768 -2.90648 -0.03318 0 0 0 0 0 -0.01334 0.00879 0.06676 0 -0.02848 2.29164 -1.0874 -0.0088 1.14504 -0.18032
LYS_146 -8.22397 0.60425 7.54081 -0.67261 0.0898 0.49394 2.73023 -3.46174 -0.01817 -0.06788 -2.90817 -0.09734 0 0 0 0 0 -0.03666 0.16057 2.70347 0 -0.01386 0 -1.5107 -0.10146 0.3694 -2.42008
ILE_147 -9.50435 1.48959 3.84689 -0.5022 0.39814 0.09896 3.02136 -3.12811 -0 -0 -2.14365 0.13207 0 0 0 0 0 -0.0556 0.16873 0.5437 0 -0.42801 0 0.73287 -0.19557 0.57527 -4.94991
ILE_148 -9.42699 1.3468 5.33529 -0.69521 0.60408 0.16725 2.95945 -3.28698 -0.00387 -0.02559 -2.13421 0.13183 0 0 0 0 0 -0.06394 0.69098 0.63062 0 -0.36741 0 0.73287 -0.03396 0.94235 -2.49665
ASP_149 -4.77773 0.16223 6.30661 -0.10641 0.00643 0.32191 2.77526 -2.92821 -0.013 -0.06542 -2.43039 -0.47132 0 0 0 0 0 0.14331 0.02174 0 1.70339 0.11882 0 -2.3716 -0.0365 0.78956 -0.8513
ILE_150 -8.22953 1.03597 5.07856 -0.52226 0.45309 0.10863 2.28181 -3.12921 -0.01033 -0.11944 -0.88255 -0.09657 0 0 0 0 0 -0.07058 0.05587 0.57968 0 -0.45858 0 0.73287 0.00393 0.55424 -2.63438
TYR_151 -10.3268 1.76947 3.68528 -0.54845 0.13643 0.2452 2.08774 -2.91618 -0 -0 -0.6799 -0.35184 0 0 0 0 0 -0.02229 0.05458 0 3.4548 -0.1012 0.00561 1.2797 -0.0832 0.92469 -1.38633
SER_152 -3.87754 0.14576 5.24955 -0.02278 0 0.022 2.27005 -2.2937 -0 -0 -2.73854 -0.12348 0 0 0 -0.88438 0 0.02531 0.02238 0.439 0 0.33238 0.64758 -0.77834 0.00662 0.83733 -0.72083
ASN_153 -2.86696 0.0521 3.46468 -0.19961 0.01808 0.3414 1.44838 -1.70799 -0.01683 -0.09008 -0.40814 -0.77099 0 0 0 0 0 0.00634 2e-05 0 2.28413 -0.65177 0 -0.93687 0.50962 9.2287 9.70421
LEU_154 -4.93142 1.07583 2.4082 -0.60783 0.17061 0.19102 0.96626 -1.6382 -0.02459 -0.1497 -0.36445 0.42624 0 0 0 0 0 0.12106 0.06245 0.58469 0 -0.32306 0 0.18072 0.41041 24.3197 22.8779
LYS_155 -2.65881 1.10257 2.97074 -0.29598 0.04671 0.12866 1.27255 -1.35103 -0 -0 -0.53275 0.45499 0 0 0 0 0 0.34033 0.00381 1.18125 0 0.37682 0 -1.5107 3.01806 23.1507 27.698
TYR_156 -6.07783 0.68114 3.14507 -0.65898 0.05524 0.32972 1.26127 -1.82242 -0.00536 -0.06889 -1.43728 -0.40949 0 0 0 0 0 -0.022 0.38232 0 2.0468 -0.32418 0.00968 1.2797 5.32811 9.17921 12.8718
LYS_157 -5.19391 0.7927 4.45568 -0.35463 0.03337 0.16769 1.65732 -2.0131 -0.00681 -0.01758 -2.66054 0.02049 0 0 0 0 0 -0.03005 0.15907 1.77485 0 0.19284 0 -1.5107 2.32836 1.6753 1.47033
LYS_158 -4.58014 0.50404 4.66369 -0.48594 0.12451 0.35523 1.84389 -2.03861 -0.03296 -0.19336 -1.5678 -0.41503 0 0 0 0 0 0.06205 0.10953 1.68903 0 0.18569 0 -1.5107 0.47995 0.9253 0.11837
PRO_159 -2.23827 0.38076 1.25725 -0.19732 0.00444 0.14246 0.14384 -0.52899 -0 -0 0.08786 0.03799 0 0 0 0 0 0.00233 0.00028 0.39306 0 -0.91751 0 -2.4119 0.2755 0.77668 -2.79155
LEU_160 -7.91501 1.22703 2.49283 -0.45099 0.16837 0.14532 1.41474 -2.28139 -0 -0 -1.13224 -0.10074 0 0 0 0 0 0.26316 0.24834 1.01381 0 0.11346 0 0.18072 1.01453 0.65856 -2.93952
LYS_161 -2.08631 0.1909 2.17799 -0.30307 0.02851 0.13152 0.56142 -0.91596 -0 -0 0.15693 0.13878 0 0 0 0 0 0.10949 0.00212 1.87442 0 0.078 0 -1.5107 1.27102 0.96563 2.8707
SER_162 -1.68957 0.74147 1.56149 -0.02671 0.00452 0.02726 0.19642 -0.72661 -0 -0 0.70116 -0.33847 0 0 0 0 0 16.9322 0.00084 0.52217 0 0.32736 0.60357 -0.77834 0.1382 9.16659 27.3636
PHE_163 -7.05229 1.75427 3.40223 -0.78105 0.08068 0.27985 1.73292 -2.15968 -0.02104 -0.14774 -0.61533 0.07612 0 0 -0.78475 0 0 0.07104 0.00326 0 2.78636 -0.25954 0 1.0402 1.43988 9.68064 10.5261
GLN_164 -5.94878 0.39214 4.06743 -0.45968 0.11956 0.37731 1.14691 -2.0851 -0 -0 -0.3969 -0.53956 0 0 0 0 0 0.03289 0.0738 0 4.34894 0.05975 0 -0.18838 1.21204 1.07742 3.28981
LYS_165 -3.69834 0.122 4.28555 -0.29856 0.03598 0.14708 2.23766 -1.7767 -0.01697 -0.06544 -2.11414 -0.22164 0 0 -0.50087 0 0 -0.01693 0.03259 1.77201 0 -0.24628 0 -1.5107 0.03414 0.54665 -1.25291
ILE_166 -6.92667 0.95183 2.81602 -0.61618 0.38744 0.12039 2.03429 -1.90763 -0.00769 -0.03126 -1.79985 0.29282 0 0 0 0 0 0.16096 0.01118 0.96011 0 -0.77577 0 0.73287 -0.04003 0.89373 -2.74344
LEU_167 -5.11727 0.46911 1.37792 -0.6044 0.18478 0.16568 0.46397 -1.56297 -0.00928 -0.03418 -0.63481 0.2116 0 0 0 0 0 0.14589 0.20089 0.74619 0 -0.17649 0 0.18072 0.02646 0.63874 -3.32745
THR_168 -4.83338 0.40668 3.87893 -0.10171 0.0344 0.07709 2.09272 -2.14316 -0 -1e-05 -3.13592 -0.34528 0 0 0 0 0 0.03808 0.09436 0.77356 0 -0.21272 2.33151 -1.0874 0.27048 0.35154 -1.51023
THR_169 -4.01588 0.45644 1.45134 -0.11802 0.05228 0.08991 0.51208 -1.21545 -0 -0 -0.58789 -0.58233 0 0 0 0 0 0.01837 0.00237 0.16768 0 -0.27942 2.32193 -1.0874 -0.22564 0.31719 -2.72245
SER_170 -5.08701 0.4768 5.24669 -0.023 0 0.05599 3.37934 -2.50841 -0.00532 -0.03803 -2.73668 -0.11456 0 0 0 -0.36708 0 0.04626 0.03765 0.03588 0 -0.53804 0.61839 -0.77834 -0.3025 0.37784 -2.22415
ASP_171 -3.12497 0.35494 2.83045 -0.10666 0.00118 0.31082 0.42846 -1.48578 -0 -0 -1.15116 -0.18185 0 0 0 0 0 0.03362 0.04472 0 3.62065 0.26728 0 -2.3716 0.19962 0.48837 0.15809
SER_172 -5.1727 0.59834 5.61845 -0.03791 0.00163 0.07164 3.2517 -2.61807 -0.00689 -0.07736 -3.97125 -0.87036 0 0 0 0 0 -0.05438 0.01166 0.39522 0 0.44868 0.60001 -0.77834 0.46047 0.53061 -1.59884
ASP_173 -1.79177 0.0812 2.3147 -0.11591 0.0108 0.35674 0.66569 -1.09824 -0 -0 0.29348 -0.426 0 0 0 0 0 -0.08014 0.00314 0 1.70992 0.03839 0 -2.3716 -0.01948 0.44833 0.01923
ASN_174 -3.62752 0.14761 3.41163 -0.19292 0.0429 0.31369 1.48259 -1.6441 -0 -0 -1.49769 -0.43826 0 0 -0.60056 -1.09068 0 -0.05986 0.00163 0 1.94979 -0.45341 0 -0.93687 -0.61291 0.237 -3.56793
CYS:disulfide_175 -7.50251 0.97815 5.44627 -0.03701 0 0.01541 1.5057 -2.67708 -0.03836 -0.25051 0.17587 -0.22184 0 0 0 0 -0.24178 0.06866 0.09965 0.21956 0 -0.09722 0 3.6196 0.18159 0.35902 1.60317
GLU_176 -3.50551 0.22333 4.19977 -0.22625 0.03262 0.38001 1.46848 -1.84352 -0.05307 -0.3688 -0.21564 -0.57312 0 0 0 0 0 -0.05637 0.00134 0 2.7226 0.11497 0 -2.7348 0.6996 0.55446 0.82008
ASP_177 -7.58786 0.81866 9.11051 -0.12044 0.01734 0.36052 4.26662 -3.89504 -0.02713 -0.141 -4.91405 -0.05673 0 0 -0.73173 0 0 0.07067 0.02062 0 2.89997 -0.0575 0 -2.3716 0.15059 0.63152 -1.55605
PHE_178 -7.01498 0.45922 4.60602 -0.89748 0.07559 0.13787 2.16524 -2.78511 -0.03123 -0.16678 -2.54222 -0.49804 0 0 0 0 0 -0.05169 0.11442 0 2.63605 -0.15031 0 1.0402 -0.02124 0.48441 -2.44006
PHE_179 -9.61505 0.84815 4.89319 -0.5918 0.14315 0.32069 2.70616 -3.1441 -0.0059 -0.0175 -3.06413 0.10254 0 0 0 0 0 0.0106 0.01707 0 2.15567 -0.16875 0 1.0402 -0.18637 0.51923 -4.03695
ASN_180 -6.17553 0.66102 4.16518 -0.31955 0.04227 0.56369 2.26825 -2.44188 -0.00835 -0.03126 -2.10543 -0.43233 0 0 0 0 0 -0.08049 0.11981 0 2.33326 -0.66819 0 -0.93687 0.15928 0.83568 -2.05145
ILE_181 -7.49597 0.85399 1.76474 -0.47705 0.39909 0.10618 1.94669 -2.06172 -0 -0 -2.27964 -0.04656 0 0 0 0 0 -0.04934 0.10907 0.27569 0 -0.65326 0 0.73287 0.15506 0.78919 -5.93098
GLY_182 -4.71893 0.39697 2.78 -0.0005 0 0 2.31043 -1.97461 -0.00835 -0.03126 -2.63378 -0.30581 0 0 0 0 0 -0.07423 0 0 0 0.73196 0 0.83697 0.65131 0.36904 -1.67078
LEU_183 -9.98293 1.2141 2.86339 -0.47136 0.32078 0.12466 2.9889 -2.75838 -0.02427 -0.15703 -4.07882 0.01052 0 0 0 0 0 0.22751 0.27521 1.85884 0 0.09548 0 0.18072 0.84917 0.45924 -6.00426
ASN_184 -7.29053 0.39941 5.84051 -0.30837 0.01988 0.49715 3.41849 -3.13825 -0.01141 -0.05005 -4.0945 -0.34224 0 0 -0.78475 0 0 -0.06482 0.04174 0 3.13058 -0.18947 0 -0.93687 0.06829 0.65884 -3.13637
ILE_185 -7.58137 0.6921 2.09706 -0.60907 0.40565 0.11665 1.42917 -2.05588 -0.00323 -0.00929 -1.97807 0.38244 0 0 -0.50087 0 0 -0.05712 0.21651 0.94228 0 -0.76222 0 0.73287 -0.24735 0.52213 -6.26763
ASP_186 -3.33878 0.26106 4.80703 -0.19029 0.03374 0.61338 2.3746 -2.07304 -0.03195 -0.26287 -1.65747 -1.28501 0 0 0 0 0 -0.03959 0.07705 0 2.25445 -0.39571 0 -2.3716 -0.22767 0.41411 -1.03858
LYS_187 -2.46016 0.28704 2.70403 -0.27551 0.03629 0.12468 0.85142 -1.23677 -0 -0 -0.15702 -0.10466 0 0 0 0 0 -0.21898 0.00317 1.06845 0 0.33454 0 -1.5107 1.00807 0.2504 0.70428
ASN_188 -3.81802 0.29397 2.72661 -0.38994 0.07493 0.77975 1.56697 -1.55765 -0.03248 -0.25715 -1.4905 -1.64795 0 0 0 0 0 -0.05028 0.03649 0 2.32523 -0.65505 0 -0.93687 0.84299 0.21891 -1.97003
LYS_189 -6.14208 0.31534 5.69291 -0.32484 0.03713 0.12014 2.53217 -2.76333 -0.01133 -0.03988 -2.62438 0.09804 0 0 0 0 0 0.09344 0.10387 2.33022 0 0.00423 0 -1.5107 -0.22472 0.31794 -1.99582
ILE_190 -9.03324 1.24713 2.05413 -0.52806 0.53985 0.12872 2.17886 -2.47455 -0.00395 -0.06009 -2.08472 -0.01872 0 0 0 0 0 -0.05154 0.0639 0.40524 0 -0.53035 0 0.73287 -0.29684 0.64389 -7.08747
THR_191 -3.82825 0.30112 3.35697 -0.20234 0.17159 0.07734 1.38127 -1.65889 -0.01289 -0.11297 -1.09475 -0.35094 0 0 0 0 0 -0.03724 0 0.17005 0 0.02496 2.31472 -1.0874 -0.06298 0.68105 0.03042
ALA_192 -4.57851 0.52086 2.81502 -0.02306 5e-05 0 2.20951 -1.91818 -0 -0 -2.28872 -0.40604 0 0 0 0 0 0.00754 0 0 0 -0.4587 0 1.8394 0.22397 0.44692 -1.60994
ILE_193 -8.62965 1.99243 1.40735 -0.46827 0.56684 0.08975 1.75137 -1.83251 -0.00011 -0.00046 -2.0543 0.0896 0 0 -1.02467 0 0 0.10512 0.21171 0.59562 0 -0.3742 0 0.73287 0.02737 0.71122 -6.10292
GLY_194 -4.19624 0.66834 2.72671 -0.00156 0 0 2.01468 -1.78968 -0 -0 -2.50568 -0.38266 0 0 0 0 0 -0.039 0 0 0 0.52016 0 0.83697 0.62018 0.69187 -0.83592
PHE_195 -9.98527 1.3027 3.93704 -0.86834 0.07131 0.39186 2.97378 -2.92494 -0 -0 -2.58477 -0.09326 0 0 0 0 0 0.19062 0.14596 0 1.51138 -0.16022 0 1.0402 0.89914 0.80623 -3.34658
ASP_196 -4.43502 0.58226 4.94804 -0.10183 0.00591 0.29991 2.39471 -2.22849 -0.02505 -0.14232 -3.62473 -1.31183 0 0 -0.8705 0 0 -0.01607 0.01225 0 2.43581 -0.1469 0 -2.3716 0.32099 0.89052 -3.38394
GLY_197 -2.38878 0.25549 2.63498 -0.00102 0 0 1.1378 -1.27559 -0 -0 -2.37622 -0.30023 0 0 -0.8705 0 0 -0.12652 0 0 0 -1.5414 0 0.83697 0.46358 0.40625 -3.14518
ASP_198 -2.68634 0.3101 5.23217 -0.2094 0.04628 0.67415 3.4645 -2.11573 -0.02022 -0.13645 -5.32696 -1.26093 0 0 0 -0.68578 0 -0.06803 0.00665 0 1.85414 -0.8825 0 -2.3716 0.60602 0.28058 -3.28936
GLY_199 -2.53948 0.12649 2.83572 -0.00123 0 0 0.69926 -1.39006 -0.01062 -0.03047 -1.02556 -0.3376 0 0 0 0 0 -0.06368 0 0 0 -1.41938 0 0.83697 0.49896 0.40787 -1.41282
CYS_200 -6.92356 0.50123 5.89859 -0.05068 1e-05 0.01523 3.55878 -2.6314 -0.00161 -0.01082 -4.05028 0.2337 0 0 -0.73173 0 0 -0.02789 0.01118 0.3111 0 0.42712 0 3.6196 0.0849 0.46015 0.69362
ILE_201 -7.42708 1.29355 3.4046 -0.47 0.26388 0.07542 2.13544 -2.36452 -0 -0 -0.27286 0.46966 0 0 0 0 0 0.05123 0.56801 1.10524 0 0.21572 0 0.73287 -0.32332 0.88691 0.34475
ILE_202 -7.8475 1.21331 2.68135 -0.70373 0.44083 0.25034 1.89569 -2.31943 -0.00569 -0.03165 -0.29571 0.27826 0 0 0 0 0 -0.04077 0.00433 0.93515 0 0.20358 0 0.73287 -0.24593 1.03823 -1.81647
SER_203 -6.6556 0.64796 7.03135 -0.02967 3e-05 0.02276 3.87838 -3.42758 -0 -0 -3.51566 -0.49946 0 0 -0.79883 0 0 -0.0116 0.0162 0.45907 0 0.28952 2.17283 -0.77834 -0.03622 0.57842 -0.65646
THR_204 -5.74101 0.23985 5.16083 -0.118 0.05008 0.05336 2.73537 -2.79717 -0.00161 -0.01082 -1.82006 -0.68787 0 0 0 0 0 0.18096 0.01534 0.59941 0 0.1461 2.28078 -1.0874 0.02039 0.43938 -0.34209
ILE_205 -10.0947 2.08484 2.7681 -0.61291 0.46148 0.17424 2.81856 -2.91222 -0 -0 -1.65128 0.3876 0 0 0 0 0 0.09944 0.14126 1.85634 0 -0.3368 0 0.73287 -0.06629 0.80981 -3.33963
ALA_206 -5.96629 0.49682 3.78982 -0.02194 0 0 2.91297 -2.71835 -0 -0 -2.73161 -0.39338 0 0 0 0 0 -0.06069 0 0 0 -0.33843 0 1.8394 -0.31163 0.69409 -2.80923
THR_207 -7.41483 1.03038 5.45742 -0.19384 0.09773 0.06331 3.25021 -3.08436 -0 -0 -3.06701 0.01503 0 0 0 0 0 0.06049 0.03098 0.06421 0 0.01291 2.26045 -1.0874 0.00062 0.38636 -2.11735
GLU_208 -7.31311 0.44439 6.6654 -0.39419 0.29039 0.50651 2.81028 -3.21441 -0.03492 -0.26913 -3.15214 -0.59509 0 0 0 0 0 0.08081 0.35213 0 3.34077 -0.18293 0 -2.7348 0.0551 0.7581 -2.58685
LEU_209 -9.25862 1.26963 4.51729 -0.5265 0.35644 0.13503 2.67234 -3.00448 -0 -0 -1.77166 0.23428 0 0 0 0 0 0.12887 0.1996 0.32062 0 -0.27865 0 0.18072 -0.33236 0.87216 -4.2853
SER_210 -6.51644 0.91894 5.25049 -0.0292 0 0.02059 3.00078 -2.94359 -0 -0 -2.55619 -0.08171 0 0 0 0 0 0.05425 0.00856 0.49323 0 0.31144 1.72618 -0.77834 -0.0701 0.80196 -0.38915
ILE_211 -9.49984 1.30393 3.66495 -0.50661 0.38167 0.09849 2.75371 -2.9813 -0.00879 -0.0988 -2.73617 0.1775 0 0 0 0 0 -0.05294 0.05843 0.46251 0 -0.44419 0 0.73287 0.09495 0.8133 -5.78634
LYS_212 -5.05095 0.31344 6.8694 -0.51909 0.1431 0.46315 2.53451 -2.91405 -0.03059 -0.10499 -3.73937 0.11946 0 0 0 0 0 -0.03425 0.05058 2.29156 0 -0.03956 0 -1.5107 0.03185 0.6196 -0.50689
ALA_213 -4.03654 0.18995 2.40053 -0.0273 0.00407 0 1.19038 -1.67845 -0 -0 -1.48649 -0.41725 0 0 0 0 0 -0.05927 0 0 0 -0.04151 0 1.8394 -0.30834 0.45987 -1.97095
ILE_214 -8.75267 1.90003 2.45064 -0.53124 0.50681 0.10648 2.48069 -2.49838 -0.00697 -0.07243 -1.82484 -0.11669 0 0 0 0 0 -0.01774 0.11105 0.7355 0 -0.49299 0 0.73287 -0.17378 0.87043 -4.59323
GLU_215 -6.80816 0.46155 6.93508 -0.26796 0.03092 0.30172 2.77353 -3.1191 -0.03848 -0.23507 -3.31524 -0.12759 0 0 -1.02467 0 0 -0.07902 0.09376 0 3.75606 -0.0506 0 -2.7348 -0.21655 0.79072 -2.8739
ASN_216 -4.02265 0.33482 4.75519 -0.19085 0.02967 0.31822 1.31994 -2.06086 -0.00781 -0.01823 -1.85379 -0.91068 0 0 0 0 0 0.10407 0.01866 0 1.6984 -0.50831 0 -0.93687 -0.40792 0.44179 -1.8972
LYS_217 -6.34198 0.38411 8.16954 -0.64542 0.25287 0.71828 3.73324 -3.32019 -0.00302 -0.01234 -6.60256 0.11781 0 0 0 -0.16105 0 -0.00751 0.21201 1.83547 0 -0.04148 0 -1.5107 -0.1053 0.51602 -2.81222
THR_218 -5.90058 0.55919 4.78885 -0.13765 0.03543 0.05033 3.03724 -2.52865 -0 -0 -2.88187 0.00743 0 0 -1.06481 0 0 0.11685 0.0121 0.22567 0 0.28802 2.27965 -1.0874 -0.09332 0.61273 -1.68077
ILE_219 -9.02473 1.12126 2.99127 -0.63546 0.30819 0.17205 2.7515 -2.78012 -0 -0 -1.85515 0.17988 0 0 0 0 0 0.01701 0.11172 3.05439 0 0.22231 0 0.73287 -0.24 0.801 -2.07202
ASN_220 -4.12685 0.39262 3.48305 -0.18532 0.03159 0.27825 1.18734 -1.93938 -0.0213 -0.13565 -0.37184 -0.3371 0 0 0 0 0 -0.03913 0.00942 0 1.47555 0.10182 0 -0.93687 -0.1762 0.55892 -0.75109
GLN_221 -5.95198 0.49027 6.62527 -0.22957 0.01674 0.16162 3.31655 -2.93334 -0 -0 -3.2468 -0.4283 0 0 -1.06481 0 0 0.02936 0.03673 0 3.07223 0.00746 0 -0.18838 -0.04139 0.33087 0.00255
ALA_222 -6.72678 1.08014 3.39238 -0.02243 0 0 2.57507 -2.70425 -0 -0 -1.84105 -0.35758 0 0 0 0 0 0.0071 0 0 0 -0.21512 0 1.8394 -0.20623 0.41826 -2.76108
LYS_223 -6.8383 0.29004 5.77413 -0.37534 0.03133 0.17523 2.46177 -2.86151 -0 -0 -2.28573 -0.12399 0 0 0 0 0 0.10754 0.11952 1.95419 0 0.02965 0 -1.5107 -0.30461 0.47244 -2.88434
LYS_224 -5.23655 0.56267 8.04955 -0.79488 0.14896 0.82921 3.83484 -3.42392 -0 -0 -5.71691 -0.08294 0 0 0 -0.75194 0 -0.03703 0.22431 3.00691 0 0.016 0 -1.5107 -0.30256 0.65116 -0.53382
ILE_225 -8.46972 0.93676 4.39124 -0.65476 0.4225 0.14521 2.83859 -3.01401 -0 -0 -2.50675 0.34829 0 0 0 0 0 -0.01939 0.03859 0.58406 0 -0.37927 0 0.73287 -0.15713 0.85811 -3.9048
LEU_226 -11.1182 2.07911 3.98574 -0.55854 0.43998 0.13224 2.90892 -3.29845 -0 -0 -2.40969 0.29337 0 0 0 0 0 0.11476 0.41883 0.3863 0 -0.2688 0 0.18072 -0.1052 1.13459 -5.68436
SER_227 -4.38765 0.1505 4.93946 -0.02631 0 0.06134 2.22634 -2.45343 -0.00736 -0.11925 -1.94204 -0.58211 0 0 0 0 0 0.01586 0.00361 0.72108 0 0.33272 0.60221 -0.77834 -0.04392 0.77984 -0.50746
ASP_228 -6.21098 0.6033 8.86778 -0.10689 0.00879 0.32429 4.39185 -3.91165 -0.00736 -0.11925 -6.41516 -0.27723 0 0 0 -0.75194 0 -0.00558 0.00074 0 1.69774 0.19739 0 -2.3716 -0.05534 0.32924 -3.81186
LEU_229 -10.0217 1.51954 4.35285 -0.53001 0.40003 0.12576 3.46409 -3.22951 -0 -0 -2.39033 0.27609 0 0 0 0 0 0.01681 0.01076 0.35693 0 -0.27338 0 0.18072 -0.3034 0.63173 -5.41303
ILE_230 -7.72469 0.77555 5.29531 -0.50092 0.30788 0.10306 3.15785 -3.06885 -0.00503 -0.01573 -2.39055 -0.06097 0 0 0 0 0 -0.0491 0.0014 0.54843 0 -0.41846 0 0.73287 -0.14794 0.79222 -2.66766
ALA_231 -5.02786 0.17148 4.83458 -0.02114 0 0 3.03935 -2.79115 -0 -0 -3.34208 -0.34658 0 0 0 0 0 -0.06139 0 0 0 -0.34248 0 1.8394 -0.25953 0.65971 -1.64768
THR_232 -7.90497 0.95656 5.85173 -0.12712 0.19789 0.05736 3.36404 -3.57329 -0 -0 -1.62053 -0.84877 0 0 -0.47817 0 0 0.2759 0.00761 0.1438 0 -0.16948 2.24977 -1.0874 -0.48635 0.75013 -2.44128
TYR_233 -11.2991 1.23329 3.79932 -0.55362 0.18702 0.29359 3.56277 -3.133 -0.01866 -0.14996 -2.35664 -0.31481 0 0 0 0 0 -0.02163 0.00614 0 3.4451 -0.22351 0.00075 1.2797 -0.31516 0.95223 -3.62613
LYS_234 -5.31392 0.53576 5.6381 -0.6531 0.20126 0.45207 2.67094 -2.57363 -0 -0 -3.47586 0.32892 0 0 0 -0.65543 0 0.03285 0.00728 3.29759 0 -0.14783 0 -1.5107 0.23529 0.81137 -0.11905
ASP_235 -3.36011 0.19822 5.33011 -0.11409 0.00961 0.34836 2.11925 -2.13464 -0.02866 -0.10698 -3.94911 -0.13206 0 0 0 -0.65543 0 -0.05833 0.02809 0 2.30323 -0.31118 0 -2.3716 -0.01539 0.64938 -2.25133
LYS_236 -5.06529 0.3713 5.30315 -0.33162 0.05968 0.2181 1.78131 -2.29163 -0.00559 -0.09689 -3.00817 -0.4052 0 0 0 -0.38676 0 -0.10841 0.12412 1.53171 0 -0.12238 0 -1.5107 -0.50419 0.41579 -4.03169
ASN_237 -4.41459 0.4211 4.40178 -0.17989 0.04126 0.26947 1.86999 -2.28122 -0.05623 -0.3823 -1.17421 -0.60362 0 0 -0.58457 0 0 -0.00787 0.00215 0 3.7996 0.11666 0 -0.93687 -0.18043 0.20987 0.33009
SER_238 -2.19263 0.24064 2.06265 -0.02747 2e-05 0.02257 0.77897 -1.1302 -0.00926 -0.11042 -0.59313 -0.15041 0 0 -0.58457 0 0 0.01334 0.00154 0.43179 0 0.00142 0.60091 -0.77834 -0.29044 0.17565 -1.53737
ALA_239 -3.00927 0.4664 0.43449 -0.02554 0.0002 0 0.3086 -0.90362 -0 -0 0.25965 -0.22642 0 0 0 0 0 0.13188 0 0 0 -0.03863 0 1.8394 -0.73418 0.21405 -1.28299
ASN_240 -4.61934 0.90493 4.27214 -0.28459 0.12094 0.45719 2.40541 -2.31121 -0 -0 -1.21196 -0.88914 0 0 -0.87642 0 0 0.15028 0.03956 0 2.10461 -0.18726 0 -0.93687 -0.48752 0.60477 -0.74447
GLN_241 -7.44203 0.85245 6.48227 -0.36948 0.1305 0.30697 2.98593 -3.14403 -0.03918 -0.16707 -2.8884 -0.09716 0 0 -0.98125 0 0 -0.17884 0.07394 0 5.16052 -0.02299 0 -0.18838 -0.04468 0.88062 1.30969
VAL_242 -5.90162 0.97958 2.55588 -0.29528 0.17392 0.05354 1.51346 -2.14739 -0.01014 -0.06116 -0.65476 0.24768 0 0 -0.87642 0 0 -0.12788 0.00015 0.45449 0 0.54691 0 1.9342 -0.03154 0.6144 -1.03196
VAL_243 -8.08285 1.8121 2.28906 -0.30314 0.17088 0.0614 2.36045 -2.5403 -0 -0 -1.89276 0.09975 0 0 0 0 0 -0.03905 0.1889 0.35432 0 0.60234 0 1.9342 0.00213 0.61972 -2.36284
GLU_244 -6.62848 0.68136 8.4263 -0.16557 0.02218 0.21964 3.56309 -3.58039 -0.01858 -0.13192 -4.71695 -0.51584 0 0 0 0 0 -0.11556 0.1559 0 2.91847 0.70446 0 -2.7348 5.53777 0.68749 4.30858
GLU_245 -6.48935 0.88047 5.89345 -0.23171 0.04332 0.33106 2.52816 -2.58664 -0.02314 -0.1432 -2.57122 -0.58458 0 0 0 0 0 -0.08271 0.02916 0 3.42044 -0.28967 0 -2.7348 5.16254 0.54707 3.09865
LEU_246 -9.95832 2.53525 3.02976 -0.54676 0.27545 0.15122 3.13524 -2.8446 -0 -0 -2.19466 0.17788 0 0 0 0 0 -0.05573 1.20325 0.29151 0 -0.12142 0 0.18072 -0.49928 1.02423 -4.21626
LYS_247 -6.80556 0.93917 6.00371 -0.68948 0.2849 0.59813 3.40295 -2.86346 -0.03785 -0.13633 -1.97703 0.80169 0 0 0 0 0 0.04787 0.10224 2.07573 0 -0.02549 0 -1.5107 -0.44565 1.08887 0.85373
LEU_248 -7.44279 1.08098 2.57607 -0.49291 0.17697 0.12762 2.11069 -2.06694 -0 -0 -0.85513 0.15728 0 0 0 0 0 -0.0492 0.1203 0.16811 0 -0.10826 0 0.18072 -0.51983 0.60365 -4.23264
LEU_249 -8.63576 1.2638 1.84415 -0.51079 0.27729 0.14331 2.41516 -2.31751 -0.01866 -0.14996 -1.65074 0.12067 0 0 0 0 0 -0.0575 0.02819 0.11904 0 -0.18249 0 0.18072 -0.50522 0.63944 -6.99688
ILE_250 -6.08896 0.87659 3.82968 -0.54455 0.27069 0.15097 2.53751 -2.45848 -0 -0 -1.59346 0.21569 0 0 0 0 0 0.03247 0.06488 0.33364 0 0.7572 0 0.73287 -0.16024 0.85779 -0.18572
GLU_251 -5.18743 0.64192 6.25086 -0.32527 0.01508 0.62143 2.92445 -2.76937 -8e-05 -0.00169 -3.3783 -0.4463 0 0 -0.90695 -0.52972 0 -0.08792 0.08378 0 3.57433 -0.32227 0 -2.7348 -0.234 0.89263 -1.91962
MET_252 -7.96651 1.18544 4.61614 -0.74816 0.21264 0.35376 2.28977 -2.46391 -0 -0 -1.35178 -0.18483 0 0 0 0 0 -0.05434 0.05132 2.6067 0 0.10632 0 0.60916 -0.46869 0.72257 -0.4844
ASN_253 -6.7131 0.95987 5.76124 -0.18883 0.0498 0.29297 2.64019 -2.98566 -0.01775 -0.08374 -2.03666 -0.42829 0 0 -0.47817 0 0 0.18874 0.13943 0 1.97803 0.01412 0 -0.93687 -0.07887 0.51909 -1.40442
VAL_254 -2.78411 0.55591 2.35356 -0.35499 0.19583 0.08586 1.07563 -1.32832 -0.01554 -0.13036 0.00011 -0.03681 0 0 0 0 0 -0.08351 0.0226 0.89479 0 0.0654 0 1.9342 -0.13748 0.4708 2.78357
THR_255 -5.61113 0.53467 5.01843 -0.18019 0.08569 0.06984 3.01627 -2.52964 -0 -0 -1.93445 -0.56174 0 0 0 0 0 -0.03471 0.08215 0.22264 0 0.06163 2.42772 -1.0874 0.02188 0.66562 0.26728
GLU_256 -4.02221 0.33285 4.98838 -0.45149 0.26607 1.42398 2.26435 -2.22647 -0.04174 -0.29414 -2.80295 -3.08345 0 0 0 -0.38676 0 -0.01117 0.03154 0 3.96817 -0.28417 0 -2.7348 -0.14247 0.46498 -2.74149
LYS_257 -4.92887 0.37797 4.29111 -0.31276 0.02955 0.14752 1.4738 -2.12423 -0.03736 -0.24865 -0.24238 -0.07921 0 0 -0.52746 0 0 -0.06564 0.02596 1.80021 0 -0.05554 0 -1.5107 -0.62212 0.23425 -2.37458
ARG_258 -7.73765 0.40824 6.76458 -0.41417 0.03992 0.20264 2.88658 -2.91204 -0 -0 -1.53121 0.2159 0 0 0 0 0 0.12695 0.02191 2.00418 0 -0.14958 0 -1.2888 -0.38398 0.42683 -1.3197
LEU_259 -9.80832 1.50374 5.82435 -0.50577 0.37934 0.11734 3.88349 -3.64884 -0 -0 -3.29567 0.25903 0 0 0 0 0 0.03689 0.00329 0.27238 0 -0.29311 0 0.18072 -0.278 0.57284 -4.79628
GLN_260 -5.65572 0.38133 5.36772 -0.27258 0.04015 0.2176 2.26788 -2.59696 -0.01116 -0.08487 -2.18406 -0.49481 0 0 0 -1.09068 0 -0.10693 0.04941 0 2.92556 -0.10083 0 -0.18838 -0.399 0.4668 -1.46953
CYS:disulfide_261 -6.6498 0.65623 4.93846 -0.0431 0.00189 0.01648 2.52431 -2.55375 -0.00569 -0.03165 -1.98889 -0.37293 0 0 -0.79883 0 -0.24178 0.03808 0.2421 0.49095 0 0.18485 0 3.6196 -0.45887 0.47361 0.04128
LEU_262 -8.74847 1.10997 2.646 -0.46515 0.13083 0.09295 2.71537 -2.35282 -0 -0 -2.29034 0.20173 0 0 0 0 0 0.1812 0.01559 0.57071 0 -0.2493 0 0.18072 -0.07306 1.09999 -5.23408
LEU_263 -7.80955 0.82747 4.03592 -0.54645 0.3036 0.15906 2.11477 -2.4994 -0 -0 -1.59149 0.26084 0 0 0 0 0 -0.04431 0.30559 0.31356 0 -0.22581 0 0.18072 0.04523 1.5708 -2.59944
LEU_264 -7.52427 1.22507 4.23212 -0.54071 0.40358 0.1611 2.11999 -2.62235 -0.00532 -0.03803 -1.47566 0.17958 0 0 0 0 0 0.09727 0.11026 0.29844 0 -0.27471 0 0.18072 -0.33246 1.81153 -1.99384
THR_265 -7.51512 1.58832 5.60409 -0.21526 0.22347 0.07727 2.80531 -3.04742 -0.00314 -0.01879 -1.5913 -0.28 0 0 0 0 0 0.24294 0.3794 0.06941 0 0.01641 2.32507 -1.0874 5.4778 2.69394 7.74498
PRO_266 -8.17944 1.64852 4.05981 -0.07048 1e-05 0.04404 2.20924 -2.03221 -0 -0 -1.63969 0.64551 0 0 0 0 0 -0.11193 0.05035 0.17583 0 -0.18931 0 -2.4119 5.73816 1.97676 1.91327
SER_267 -5.80706 0.63336 6.37605 -0.02408 0 0.05573 3.06179 -3.08985 -0.01033 -0.1699 -2.70072 -0.70935 0 0 0 -0.70857 0 0.02177 0.00659 0.49845 0 0.27891 0.60563 -0.77834 0.65919 0.53267 -1.26807
ASN_268 -8.0929 0.39415 8.41261 -0.18707 0.02934 0.28006 3.67589 -4.01102 -0.00979 -0.16489 -3.36284 -0.36767 0 0 0 -0.36708 0 0.0306 0.02147 0 1.50412 0.37208 0 -0.93687 0.70085 0.33872 -1.74024
LEU_269 -9.50003 1.62558 3.34994 -0.47472 0.2182 0.11158 2.8138 -2.95461 -0 -0 -1.91466 0.19968 0 0 0 0 0 -0.03392 0.26812 0.62372 0 -0.19203 0 0.18072 0.12424 0.57421 -4.98019
LEU_270 -8.03591 0.82728 5.0746 -0.69121 0.27925 0.28538 3.07254 -3.08767 -0.00314 -0.01879 -2.9708 0.04237 0 0 0 0 0 -0.05815 0.04165 1.22839 0 -0.29266 0 0.18072 -0.17323 0.61922 -3.68015
GLN_271 -5.64606 0.4288 6.45213 -0.26994 0.01599 0.20993 2.96163 -3.05576 -0 -0 -3.00922 -0.42021 0 0 0 -0.70857 0 -0.00487 0.04854 0 3.22756 -0.03051 0 -0.18838 -0.27598 0.71326 0.44834
TRP_272 -12.6199 2.18143 2.70027 -1.37812 0.25252 0.5321 2.60249 -3.22957 -0.00054 -0.00502 -0.54562 -0.86875 0 0 0 0 0 -0.012 0.34493 0 1.98021 -0.03036 0 1.6906 -0.27222 1.35629 -5.32122
PHE_273 -12.2212 2.44996 3.24107 -0.62343 0.0451 0.28584 2.48529 -3.32539 -0.01708 -0.1003 -0.82258 0.0514 0 0 0 0 0 -0.01339 0.00643 0 2.66967 -0.03024 0 1.0402 -0.23385 1.36164 -3.75082
LYS_274 -3.58051 0.13117 4.03246 -0.42503 0.06505 0.24325 1.50247 -1.82876 -0 -0 -1.12373 -0.16164 0 0 0 0 0 -0.0556 0.00541 2.01218 0 -0.04448 0 -1.5107 -0.2179 0.60513 -0.35124
ASN_275 -2.78246 0.14312 3.2488 -0.20321 0.04786 0.32728 1.12015 -1.52179 -0 -0 -1.10093 -0.47289 0 0 0 0 0 -0.05161 0.00785 0 2.07527 -0.60201 0 -0.93687 -0.54577 0.2728 -0.9744
PHE:CtermProteinFull_276 -4.53887 0.51783 1.77 -0.82187 0.02305 0.69924 1.45795 -1.32783 -0.01708 -0.1003 -1.0236 0.39158 0 0 0 0 0 0 0.02548 0 2.50148 0 0 1.0402 -0.37249 0.47081 0.69557
MET:NtermProteinFull_277 -7.28279 0.49246 5.16418 -0.42408 0.10495 0.27509 2.8795 -2.60711 -0 -0 -3.10802 1.29977 0 0 -0.80513 0 0 0.01769 0.2735 1.50521 0 0 0 0.60916 0 0.22919 -1.37641
ASP_278 -3.81649 0.71081 4.96965 -0.14207 0.008 0.50207 2.18761 -2.16515 -0.0162 -0.1001 -3.84756 -1.21878 0 0 -0.70142 -0.72234 0 0.04564 0.03289 0 4.19698 0.1256 0 -2.3716 0.2971 0.57686 -1.4485
ILE_279 -7.42859 0.62377 4.85936 -0.50541 0.40068 0.10397 2.069 -2.68567 -0.0136 -0.09289 -3.06629 -0.23328 0 0 -0.70142 0 0 0.02215 0.00122 0.65014 0 -0.54598 0 0.73287 0.33571 0.6741 -4.80015
ARG_280 -8.40855 0.50076 6.22616 -0.79031 0.13649 0.50865 2.07157 -2.86948 -0.01628 -0.10179 0.23809 0.45634 0 0 0 0 0 -0.01766 0.12812 1.50017 0 -0.00547 0 -1.2888 0.00973 0.76022 -0.96205
ALA_281 -6.50969 0.907 3.86928 -0.02029 0 0 2.79748 -2.65414 -0.01141 -0.06921 -1.9842 -0.36905 0 0 0 0 0 -0.02539 0 0 0 0.10153 0 1.8394 0.0491 0.79173 -1.28787
ARG_282 -9.59247 1.30955 8.15629 -0.96575 0.25628 0.72022 2.83053 -3.7284 -0.01616 -0.10338 -1.12381 0.29472 0 0 0 0 0 -0.04198 0.15797 3.23201 0 -0.09593 0 -1.2888 -0.12707 0.80621 0.68003
THR_283 -5.54261 0.37409 5.77531 -0.2002 0.09798 0.07198 2.64458 -2.73297 -0 -0 -3.09968 -0.03509 0 0 0 0 0 -0.02174 0.04062 0.09591 0 -0.01532 2.27187 -1.0874 -0.09256 0.57465 -0.8806
LYS_284 -8.57614 0.5746 8.00616 -0.77701 0.13443 0.72822 3.29904 -3.6091 -0.01045 -0.06182 -3.3304 -0.21505 0 0 0 -0.15561 0 -0.02174 0.77135 2.71896 0 -0.02961 0 -1.5107 -0.09742 0.33939 -1.8229
ILE_285 -9.86043 1.60613 4.26865 -0.50071 0.35296 0.09757 3.14838 -3.30522 -0 -0 -2.33505 0.12279 0 0 0 0 0 0.07195 0.06284 0.55864 0 -0.40898 0 0.73287 -0.20753 0.65267 -4.94245
ILE_286 -8.69809 0.98966 5.34943 -0.52814 0.44295 0.1093 3.04488 -3.26887 -0.01171 -0.07188 -1.66697 -0.08208 0 0 0 0 0 -0.03083 0.00696 0.58832 0 -0.41042 0 0.73287 -0.01268 0.98359 -2.53371
ASP_287 -5.0751 0.1728 6.63079 -0.09814 0.00255 0.2912 2.84276 -3.00116 -0.00011 -0.00165 -3.57792 -0.48422 0 0 0 -0.72877 0 0.13961 0.05093 0 1.77521 0.14073 0 -2.3716 0.05984 0.91359 -2.31867
ILE_288 -8.67163 1.35188 5.79543 -0.53358 0.58525 0.11171 2.48336 -3.40462 -0.01966 -0.12391 -0.81873 -0.07211 0 0 0 0 0 -0.06199 0.01205 0.58867 0 -0.43038 0 0.73287 0.06234 0.94829 -1.46476
TYR_289 -10.3299 1.51878 4.43485 -0.5317 0.11327 0.23265 2.4727 -3.13177 -0 -0 -0.76235 -0.36234 0 0 0 0 0 0.03694 0.04168 0 3.51736 -0.24843 0.00176 1.2797 -0.01804 1.08455 -0.65031
SER_290 -2.79634 0.24245 3.92806 -0.02246 0 0.02118 1.1654 -1.82745 -0.01846 -0.06682 -1.17632 -0.21746 0 0 0 0 0 0.13831 0.00845 0.49536 0 0.3267 0.62 -0.77834 0.13385 0.59976 0.77589
ASN_291 -3.93644 0.59235 4.82317 -0.19417 0.03531 0.32045 1.9767 -2.24862 -0.01793 -0.10891 -0.61059 -0.58504 0 0 0 0 0 0.08293 0.02576 0 2.54912 -0.57572 0 -0.93687 0.18759 9.68529 11.0644
LEU_292 -5.41789 0.81807 2.54206 -0.51418 0.19381 0.10499 0.95898 -1.74849 -0 -0 -0.91273 0.52662 0 0 0 0 0 -0.02306 0.07366 0.69304 0 -0.20956 0 0.18072 -0.17812 16.5079 13.5959
LYS_293 -5.00298 0.46438 5.08017 -0.47999 0.14003 0.26656 1.77708 -2.18115 -0 -0 -1.40368 0.11127 0 0 -0.60463 0 0 -0.00605 0.01141 1.76349 0 -0.04074 0 -1.5107 -0.22404 7.33213 5.49257
TYR_294 -8.54197 0.86087 3.53268 -0.65072 0.06597 0.40257 1.67822 -2.31817 -0.01738 -0.15938 -1.17374 -0.32396 0 0 0 0 0 0.08603 0.13941 0 1.98185 0.28755 0.00184 1.2797 0.17996 0.79024 -1.89844
LYS_295 -5.34552 0.46871 4.01429 -0.33512 0.02805 0.15512 1.0214 -1.8545 -0.00342 -0.00833 -1.43757 -0.04653 0 0 0 0 0 0.11429 0.05578 1.74796 0 0.23225 0 -1.5107 0.24127 1.0615 -1.40107
LYS_296 -5.70979 0.76562 6.28296 -0.42152 0.06458 0.28944 2.55303 -2.68161 -0.0567 -0.28884 -2.40752 -0.40715 0 0 0 -0.84684 0 0.03377 0.20787 1.73769 0 0.15381 0 -1.5107 0.52901 1.54252 -0.17038
PRO_297 -2.22952 0.34602 1.25119 -0.20034 0.00534 0.14529 0.13813 -0.51922 -0 -0 0.07914 0.02782 0 0 0 0 0 0.01385 0.00168 0.37136 0 -0.89194 0 -2.4119 0.30945 0.9993 -2.56434
LEU_298 -8.01914 1.18851 2.50128 -0.45391 0.17029 0.15285 1.38953 -2.30012 -0 -0 -1.05827 -0.11703 0 0 0 0 0 0.2501 0.58646 1.00928 0 0.13451 0 0.18072 1.08224 0.65292 -2.64977
LYS_299 -2.10205 0.18522 2.19262 -0.30179 0.02732 0.13005 0.54831 -0.91721 -0 -0 0.17034 0.12181 0 0 0 0 0 0.12061 0.0021 1.86869 0 0.07651 0 -1.5107 1.28153 0.9257 2.81903
SER_300 -1.67968 0.73456 1.5553 -0.02671 0.00436 0.02722 0.17902 -0.72328 -0 -0 0.69541 -0.33657 0 0 0 0 0 16.889 0.00077 0.52138 0 0.32705 0.60314 -0.77834 0.1027 9.14602 27.2414
PHE_301 -7.11663 1.77136 3.33847 -0.76218 0.08036 0.26949 1.698 -2.15311 -0.02201 -0.15333 -0.57874 0.06065 0 0 -0.78577 0 0 0.05583 0.00176 0 2.85834 -0.26092 0 1.0402 1.46191 9.74028 10.5439
GLN_302 -5.90712 0.48988 3.89695 -0.46751 0.13012 0.39908 1.07239 -2.02447 -0 -0 -0.41075 -0.64004 0 0 0 0 0 0.07551 0.12818 0 4.6122 0.05056 0 -0.18838 1.2049 1.16586 3.58736
LYS_303 -3.69651 0.08793 4.26925 -0.30257 0.03947 0.15201 2.29453 -1.78395 -0.00988 -0.03553 -2.00668 -0.20862 0 0 -0.50267 0 0 -0.01954 0.0478 1.8157 0 -0.25515 0 -1.5107 -0.06197 0.36806 -1.31903
ILE_304 -6.67061 0.9051 2.95556 -0.61622 0.35535 0.12167 2.05575 -1.87551 -0 -0 -1.51793 0.28591 0 0 0 0 0 0.14835 0.00799 0.9579 0 -0.77977 0 0.73287 -0.12185 0.616 -2.43946
LEU_305 -4.74097 0.35699 1.38704 -0.59683 0.16909 0.16152 0.53112 -1.45998 -0.00988 -0.03553 -0.3027 0.21858 0 0 0 0 0 0.08114 0.13067 0.74395 0 -0.17412 0 0.18072 0.01411 0.58428 -2.7608
THR_306 -4.63754 0.28276 3.33712 -0.15533 0.05839 0.05492 1.84765 -1.98982 -0 -0 -2.0125 -0.33041 0 0 0 0 0 -0.02465 6e-05 0.23237 0 -0.18087 2.28867 -1.0874 0.32324 0.30043 -1.69292
THR_307 -4.07279 0.48318 1.20665 -0.12098 0.06315 0.09044 0.50455 -1.17958 -0 -0 -0.68725 -0.65199 0 0 0 0 0 -0.00816 0.0026 0.15309 0 -0.34183 2.31171 -1.0874 -0.12728 0.22365 -3.23826
SER_308 -4.9627 0.32804 5.11885 -0.02286 0 0.05593 3.2992 -2.45808 -0.01144 -0.09839 -2.69339 -0.1381 0 0 0 -0.29443 0 0.06819 0.02222 0.03372 0 -0.54881 0.62861 -0.77834 -0.29959 0.31878 -2.4326
ASP_309 -3.11859 0.34451 2.85755 -0.10719 0.00129 0.31345 0.42068 -1.49223 -0 -0 -1.17215 -0.16818 0 0 0 0 0 0.04501 0.03293 0 3.60165 0.2897 0 -2.3716 0.16539 0.47831 0.12053
SER_310 -5.15296 0.5211 5.61535 -0.03701 0.00158 0.06957 3.27607 -2.61314 -0.00457 -0.05686 -3.9369 -0.88453 0 0 0 0 0 -0.03887 0.00412 0.40346 0 0.44455 0.60088 -0.77834 0.46075 0.53933 -1.56643
ASP_311 -1.82073 0.08697 2.33923 -0.11678 0.0116 0.36005 0.70993 -1.11388 -0 -0 0.32722 -0.4241 0 0 0 0 0 -0.08088 0.00388 0 1.70957 0.03647 0 -2.3716 -0.02564 0.4572 0.08853
ASN_312 -3.76697 0.16326 3.52264 -0.19236 0.04005 0.30958 1.49462 -1.71864 -0 -0 -1.4515 -0.43996 0 0 -0.55856 -1.0845 0 -0.06846 0.00169 0 1.92447 -0.42069 0 -0.93687 -0.60458 0.25148 -3.5353
CYS:disulfide_313 -7.68208 1.05486 5.56278 -0.03759 0 0.01544 1.52182 -2.73963 -0.04697 -0.29195 0.13993 -0.2311 0 0 0 0 -0.33021 0.07459 0.15317 0.23282 0 -0.09979 0 3.6196 0.18965 0.37808 1.48342
GLU_314 -3.54225 0.22278 4.25798 -0.22584 0.033 0.37817 1.50466 -1.86698 -0.04096 -0.28024 -0.20126 -0.57297 0 0 0 0 0 -0.06595 0.00558 0 2.7237 0.10267 0 -2.7348 0.67237 0.57961 0.94927
ASP_315 -7.63996 0.86251 9.22295 -0.12002 0.01678 0.35893 4.33176 -3.91836 -0.02762 -0.14261 -4.99714 -0.08067 0 0 -0.71887 0 0 0.03068 0.0298 0 2.96691 -0.14546 0 -2.3716 0.09455 0.6434 -1.60405
PHE_316 -6.96412 0.42664 4.58685 -0.91615 0.08469 0.15309 2.07067 -2.77207 -0.02892 -0.14715 -2.46969 -0.5144 0 0 0 0 0 -0.05596 0.10997 0 2.61936 -0.15131 0 1.0402 -0.04616 0.48485 -2.48962
PHE_317 -9.53954 0.8508 4.79459 -0.58722 0.13439 0.30936 2.75254 -3.10481 -0.00536 -0.01572 -3.10706 0.07453 0 0 0 0 0 0.08047 0.00079 0 2.18516 -0.16058 0 1.0402 -0.18426 0.50519 -3.97653
ASN_318 -5.90831 0.67603 4.01543 -0.32378 0.0488 0.59904 2.25382 -2.35046 -0.01163 -0.04524 -2.14412 -0.38664 0 0 0 0 0 -0.05923 0.06728 0 2.4279 -0.63974 0 -0.93687 0.10003 0.60971 -2.00799
ILE_319 -7.15868 0.66911 2.04394 -0.46697 0.36757 0.1028 2.10361 -2.00848 -0 -0 -2.52798 -0.04671 0 0 0 0 0 -0.07422 0.13581 0.29935 0 -0.71305 0 0.73287 0.05155 0.48108 -6.00838
GLY_320 -4.75742 0.5259 2.8837 -0.00066 0 0 2.30742 -2.03526 -0.00903 -0.0343 -2.95087 -0.31565 0 0 0 0 0 0.01116 0 0 0 0.88561 0 0.83697 0.69574 0.26924 -1.68744
LEU_321 -10.0351 1.44849 2.91881 -0.48655 0.42448 0.12753 3.07957 -2.74242 -0.02469 -0.16134 -4.12552 0.02175 0 0 0 0 0 0.31715 0.40429 1.65008 0 0.11109 0 0.18072 0.88484 0.60118 -5.40564
ASN_322 -7.41127 0.43099 5.95448 -0.30986 0.02673 0.50006 3.47494 -3.18029 -0.01153 -0.04545 -3.91637 -0.37424 0 0 -0.78577 0 0 -0.07379 0.05305 0 3.12162 -0.16555 0 -0.93687 0.03341 0.86467 -2.75104
ILE_323 -7.57814 0.6045 2.10016 -0.60689 0.41708 0.11454 1.42017 -2.07067 -0.00268 -0.00801 -1.92858 0.36381 0 0 -0.50267 0 0 -0.05275 0.14722 0.94123 0 -0.76609 0 0.73287 -0.242 0.58205 -6.33485
ASP_324 -3.30838 0.23423 4.75418 -0.18913 0.0322 0.60934 2.35305 -2.05621 -0.03465 -0.27848 -1.6689 -1.27778 0 0 0 0 0 -0.03581 0.07608 0 2.24106 -0.39844 0 -2.3716 -0.23885 0.42043 -1.13764
LYS_325 -2.45109 0.28785 2.66993 -0.27559 0.03624 0.12456 0.83851 -1.22705 -0 -0 -0.16442 -0.10627 0 0 0 0 0 -0.21918 0.00194 1.0607 0 0.33219 0 -1.5107 1.01853 0.26919 0.68534
ASN_326 -3.82852 0.30963 2.72286 -0.39093 0.07466 0.78188 1.54878 -1.55687 -0.03227 -0.25486 -1.50043 -1.63809 0 0 0 0 0 -0.05181 0.0327 0 2.31773 -0.65648 0 -0.93687 0.86303 0.21156 -1.98432
LYS_327 -6.12083 0.30037 5.64945 -0.32731 0.03728 0.1218 2.56507 -2.74876 -0.01022 -0.03105 -2.64057 0.09901 0 0 0 0 0 0.11419 0.14476 2.33239 0 0.0044 0 -1.5107 -0.21565 0.30283 -1.93354
ILE_328 -8.99081 1.13071 2.08683 -0.53252 0.55655 0.13258 2.18447 -2.49487 -0.00645 -0.08604 -2.09549 -0.07503 0 0 0 0 0 -0.02466 0.05108 0.39193 0 -0.47151 0 0.73287 -0.25545 0.62517 -7.14066
THR_329 -3.97141 0.30307 3.40643 -0.2001 0.14929 0.07654 1.46944 -1.69875 -0.01403 -0.12391 -1.09663 -0.40804 0 0 0 0 0 -0.03184 0.00035 0.16475 0 0.01185 2.31362 -1.0874 -0.0704 0.67597 -0.1312
ALA_330 -4.84226 0.63616 2.92149 -0.02318 0.0001 0 2.26071 -2.03491 -0 -0 -2.07113 -0.40209 0 0 0 0 0 0.13799 0 0 0 -0.49452 0 1.8394 0.16144 0.47652 -1.43426
ILE_331 -8.99529 2.03854 1.46199 -0.46826 0.45341 0.09638 1.81081 -2.00259 -0.04069 -0.15172 -1.87268 0.01386 0 0 -1.10231 0 0 -0.01984 0.25277 0.43075 0 -0.53067 0 0.73287 -0.05444 0.95696 -6.99014
GLY_332 -4.56363 0.57135 2.94207 -0.00144 0 0 2.21926 -1.9278 -0 -0 -2.85354 -0.37614 0 0 0 0 0 -0.02604 0 0 0 0.59405 0 0.83697 0.53296 0.96586 -1.08609
PHE_333 -10.615 1.56979 4.17589 -0.96015 0.08677 0.4641 3.33116 -3.09097 -0 -0 -2.58708 -0.15517 0 0 0 0 0 0.1712 0.15217 0 1.57166 -0.54891 0 1.0402 0.68444 0.76307 -3.94678
ASP_334 -4.20172 0.35637 4.83868 -0.10247 0.00613 0.30123 2.42099 -2.15939 -0.01965 -0.11328 -3.69864 -1.28703 0 0 -0.86124 0 0 -0.02478 0.00143 0 2.46473 -0.12432 0 -2.3716 0.14756 0.75708 -3.6699
GLY_335 -2.15882 0.18249 2.40428 -0.0011 0 0 1.07173 -1.157 -0 -0 -2.1263 -0.31454 0 0 -0.86124 0 0 -0.11524 0 0 0 -1.53647 0 0.83697 0.44364 0.37424 -2.95737
ASP_336 -2.60078 0.27464 5.04826 -0.21016 0.035 0.67965 3.34339 -2.0404 -0.02911 -0.24075 -5.21436 -1.15487 0 0 0 -0.72683 0 -0.06307 0.00022 0 1.83914 -0.87736 0 -2.3716 0.52473 0.30003 -3.48423
GLY_337 -2.45754 0.12408 2.54825 -0.00123 0 0 0.66962 -1.28494 -0.03009 -0.10399 -0.85503 -0.33676 0 0 0 0 0 -0.04621 0 0 0 -1.42371 0 0.83697 0.47043 0.4297 -1.46044
CYS_338 -6.76016 0.42181 6.02251 -0.05259 0.00018 0.01594 3.65315 -2.60886 -0.00401 -0.02567 -4.22977 0.28857 0 0 -0.71887 0 0 -0.02899 0.0336 0.29613 0 0.42805 0 3.6196 0.0763 0.46812 0.89506
ILE_339 -7.40149 1.23044 3.25688 -0.46587 0.22871 0.07647 2.16798 -2.30916 -0 -0 -0.30487 0.46197 0 0 0 0 0 0.0062 0.26506 1.25318 0 0.21527 0 0.73287 -0.31523 0.9087 0.00712
ILE_340 -8.05801 1.03836 3.42448 -0.47067 0.26946 0.08898 2.05734 -2.55587 -0 -0 -0.40433 0.28539 0 0 0 0 0 0.00293 0.04573 0.68054 0 0.31596 0 0.73287 -0.19326 1.27327 -1.46684
SER_341 -6.50443 0.56847 6.98038 -0.02932 0 0.02196 3.57168 -3.36295 -0 -0 -2.75328 -0.5496 0 0 -0.77223 0 0 -0.03661 0.06086 0.42018 0 0.33179 2.10142 -0.77834 0.05217 0.80358 0.12572
THR_342 -5.4751 0.22273 4.95884 -0.11479 0.04622 0.05119 2.62948 -2.70857 -0.004 -0.0254 -1.77153 -0.69745 0 0 0 0 0 0.20064 0.02971 0.83251 0 0.10626 2.29899 -1.0874 0.09215 0.45529 0.03978
ILE_343 -10.0851 2.09848 3.1887 -0.60619 0.39184 0.17093 2.96384 -3.04687 -0.01298 -0.07341 -1.90541 0.46684 0 0 0 0 0 -0.00795 0.31428 1.81671 0 -0.29472 0 0.73287 -0.06628 1.06348 -2.89094
ALA_344 -6.03878 0.42009 3.89742 -0.02119 0 0 2.83988 -2.75694 -0 -0 -2.91553 -0.38538 0 0 0 0 0 -0.03714 0 0 0 -0.37806 0 1.8394 -0.28154 0.96445 -2.85332
THR_345 -7.38418 1.0646 5.10891 -0.20409 0.14474 0.07222 2.86854 -2.9453 -0 -0 -2.76887 -0.08833 0 0 0 0 0 0.04691 0.12943 0.06494 0 -0.02403 2.20812 -1.0874 -0.12134 0.50011 -2.41503
GLU_346 -9.06019 0.82223 9.04161 -0.39602 0.19954 0.51194 4.01692 -4.13412 -0.03742 -0.23387 -3.84267 -0.62052 0 0 -0.60463 0 0 0.02275 0.48345 0 3.58922 -0.18889 0 -2.7348 -0.1115 0.7628 -2.51417
LEU_347 -9.70573 1.79884 4.64717 -0.53682 0.29614 0.12958 2.64282 -3.13853 -0 -0 -2.39092 0.2589 0 0 0 0 0 0.05529 0.51162 0.36541 0 -0.28582 0 0.18072 -0.3532 0.91429 -4.61026
SER_348 -6.58741 0.79372 5.5454 -0.0298 5e-05 0.02049 3.29718 -3.08988 -0.01296 -0.07314 -2.7007 -0.0479 0 0 0 0 0 0.01145 0.00413 0.51 0 0.32128 1.78881 -0.77834 -0.05635 0.8503 -0.23369
ILE_349 -10.2598 1.43401 3.99877 -0.52837 0.45871 0.10549 2.91124 -3.18258 -0.01719 -0.15376 -2.42275 0.07908 0 0 0 0 0 -0.06209 0.01373 0.46734 0 -0.45376 0 0.73287 0.11432 0.82666 -5.93812
LYS_350 -5.5763 0.43604 7.46051 -0.52677 0.16065 0.46433 2.63081 -3.1619 -0.02229 -0.12522 -3.28175 0.13736 0 0 0 0 0 -0.02158 0.01516 2.12136 0 0.00017 0 -1.5107 0.17789 0.7217 0.09948
ALA_351 -4.54728 0.3651 2.58567 -0.02509 0.00019 0 1.46274 -1.92533 -0 -0 -1.47394 -0.36895 0 0 0 0 0 0.00596 0 0 0 -0.09086 0 1.8394 -0.28298 0.4684 -1.98697
ILE_352 -8.83723 1.45228 2.51349 -0.53294 0.6348 0.11294 2.83267 -2.52643 -0.01004 -0.1014 -1.98226 -0.21744 0 0 0 0 0 -0.01424 0.04493 0.73065 0 -0.49779 0 0.73287 -0.32672 0.88078 -5.11109
GLU_353 -6.70317 0.56932 7.26942 -0.22004 0.01894 0.18285 3.3822 -3.27674 -0.04165 -0.24476 -4.43801 -0.06533 0 0 -1.10231 -0.84684 0 -0.05941 0.09033 0 3.79503 -0.06116 0 -2.7348 -0.22884 0.98609 -3.7289
ASN_354 -3.69697 0.30661 4.20274 -0.19427 0.03115 0.32524 1.33271 -1.85643 -0.00809 -0.01901 -1.81468 -0.91314 0 0 0 0 0 0.15906 0.02616 0 1.6941 -0.49407 0 -0.93687 -0.38974 0.64373 -1.60178
LYS_355 -6.54122 0.60367 8.67665 -0.53311 0.11288 0.43317 4.30888 -3.49044 -0.0745 -0.34078 -7.92549 0.22068 0 0 0 -0.68578 0 -0.01443 0.17099 1.77381 0 -0.06985 0 -1.5107 -0.08727 0.62636 -4.34648
THR_356 -5.90091 0.53261 4.71591 -0.1392 0.03741 0.05057 3.00666 -2.50471 -0 -0 -2.8461 0.02218 0 0 -1.01517 0 0 0.10663 0.01352 0.23009 0 0.27745 2.27789 -1.0874 -0.07833 0.67612 -1.62477
ILE_357 -9.08146 1.13969 2.98551 -0.6382 0.31002 0.17389 2.72618 -2.79361 -0 -0 -1.88997 0.18504 0 0 0 0 0 0.01182 0.12724 3.02456 0 0.22264 0 0.73287 -0.23616 0.7696 -2.23034
ASN_358 -4.13319 0.39294 3.49066 -0.18654 0.03382 0.28085 1.20909 -1.94736 -0.02104 -0.13371 -0.39875 -0.3324 0 0 0 0 0 -0.03573 0.00872 0 1.47409 0.10489 0 -0.93687 -0.17313 0.55786 -0.74581
GLN_359 -5.83076 0.36529 6.03492 -0.22724 0.01986 0.16348 3.24576 -2.74774 -0 -0 -2.84624 -0.43956 0 0 -1.01517 0 0 0.01781 0.04745 0 2.96148 -0.01128 0 -0.18838 -0.05316 0.34193 -0.16156
ALA_360 -6.89971 1.18769 3.19614 -0.02159 0 0 2.57183 -2.75208 -0 -0 -1.68789 -0.35169 0 0 0 0 0 0.02572 0 0 0 -0.17283 0 1.8394 -0.18033 0.49345 -2.75189
LYS_361 -6.9429 0.30469 5.8597 -0.38164 0.03402 0.18037 2.45175 -2.89823 -0 -0 -2.2824 -0.11734 0 0 0 0 0 0.05171 0.12026 1.94968 0 0.0378 0 -1.5107 -0.25251 0.50006 -2.89568
LYS_362 -5.07388 0.52174 7.98782 -0.78457 0.15316 0.8099 3.94308 -3.35891 -0.0212 -0.05733 -5.65276 -0.10009 0 0 0 -0.76099 0 -0.02066 0.29639 3.01622 0 0.01045 0 -1.5107 -0.298 0.63696 -0.26336
ILE_363 -8.41325 0.7906 4.31482 -0.48877 0.33289 0.09635 2.86303 -2.99074 -0 -0 -2.48255 0.13698 0 0 0 0 0 0.02302 0.06348 0.51567 0 -0.37185 0 0.73287 -0.10652 0.75404 -4.22993
LEU_364 -11.1181 1.89639 3.93145 -0.54771 0.41363 0.12743 2.9295 -3.27671 -0 -0 -2.3657 0.29377 0 0 0 0 0 0.10948 0.45063 0.37494 0 -0.26955 0 0.18072 -0.05583 0.99952 -5.92614
SER_365 -4.47775 0.17074 4.97007 -0.02634 0 0.06143 2.26572 -2.47896 -0.00929 -0.13732 -1.95357 -0.58051 0 0 0 0 0 0.02697 0.00552 0.70306 0 0.33487 0.60244 -0.77834 -0.03579 0.75124 -0.5858
ASP_366 -5.82387 0.48262 8.56808 -0.10636 0.00802 0.32207 4.37071 -3.74279 -0.00929 -0.13732 -7.42097 -0.28311 0 0 0 -1.29581 0 0.01931 0.00013 0 1.70762 0.12739 0 -2.3716 -0.07623 0.32181 -5.33957
LEU_367 -10.0244 1.69177 3.72777 -0.53846 0.42691 0.13062 3.26716 -3.08498 -0 -0 -2.62128 0.26588 0 0 0 0 0 0.03629 0.02824 0.35335 0 -0.27429 0 0.18072 -0.34121 0.77494 -6.00101
ILE_368 -7.73094 0.78792 5.2764 -0.4983 0.3101 0.10216 3.033 -3.06103 -0.00411 -0.01222 -2.31172 -0.05262 0 0 0 0 0 -0.06424 0.00034 0.55058 0 -0.43496 0 0.73287 -0.15337 0.91608 -2.61407
ALA_369 -4.95827 0.16796 4.96305 -0.02078 0 0 3.0452 -2.77819 -0 -0 -3.31071 -0.34611 0 0 0 0 0 -0.02037 0 0 0 -0.28087 0 1.8394 -0.19366 0.61969 -1.27366
THR_370 -7.81193 0.82269 5.81285 -0.17888 0.06234 0.10872 3.56026 -3.44263 -0.00481 -0.03548 -2.75052 -0.2799 0 0 -0.80634 0 0 0.05953 0.00167 1.59193 0 0.07083 2.32955 -1.0874 -0.16784 0.67893 -1.46643
TYR_371 -11.2435 1.23272 3.31937 -0.55721 0.1505 0.28899 3.18654 -3.03179 -0.01934 -0.14823 -2.38511 -0.33467 0 0 0 0 0 -0.02428 0.02753 0 3.21686 -0.03147 0.00667 1.2797 -0.16907 1.10526 -4.13057
LYS_372 -5.4408 0.55704 5.68879 -0.64169 0.18509 0.43412 2.70356 -2.60992 -0 -0 -3.53689 0.32837 0 0 0 -0.65629 0 0.0358 0.00863 3.21205 0 -0.13474 0 -1.5107 0.16968 1.01494 -0.19295
ASP_373 -3.44574 0.22293 5.41197 -0.11428 0.0093 0.34854 2.13211 -2.17201 -0.02964 -0.10532 -3.91631 -0.14773 0 0 0 -0.65629 0 -0.05207 0.02924 0 2.28645 -0.30257 0 -2.3716 0.02199 0.62668 -2.22436
LYS_374 -5.16865 0.33868 5.5254 -0.32763 0.05786 0.21557 1.97062 -2.38253 -0.00393 -0.07371 -3.10372 -0.42146 0 0 0 -0.38399 0 -0.11089 0.21751 1.53694 0 -0.1216 0 -1.5107 -0.51974 0.37037 -3.8956
ASN_375 -4.30579 0.39257 4.9675 -0.17877 0.04086 0.26381 2.1506 -2.36747 -0.06262 -0.42239 -2.32479 -0.61373 0 0 -1.01056 0 0 -0.00979 0.01959 0 3.81477 0.17522 0 -0.93687 -0.19851 0.15065 -0.45571
SER_376 -1.85346 0.14094 2.36273 -0.02749 8e-05 0.0228 0.80829 -1.07374 -0.00837 -0.09501 -0.76495 -0.20074 0 0 -0.60394 0 0 -0.07368 0.00238 0.44 0 0.07161 0.60294 -0.77834 -0.29798 0.10848 -1.21746
ALA_377 -2.71558 0.27906 0.9448 -0.02597 0.0006 0 0.32411 -0.89759 -0.01163 -0.14472 0.07786 -0.2411 0 0 0 0 0 0.19451 0 0 0 -0.02459 0 1.8394 -0.70958 0.1948 -0.91563
ASN_378 -4.33423 0.81971 3.75366 -0.25312 0.07863 0.46534 2.47613 -2.10242 -0.03284 -0.20205 -1.19202 -0.86212 0 0 0 -0.53482 0 0.12301 0.14826 0 2.15009 -0.50079 0 -0.93687 -0.52433 0.68011 -0.78066
GLN_379 -7.28842 0.71545 5.77576 -0.4479 0.11098 0.36027 2.77491 -2.90689 -0.00442 -0.04343 -2.83263 -0.39193 0 0 -1.12803 0 0 -0.20052 0.04329 0 3.51874 0.02217 0 -0.18838 0.02571 0.86042 -1.22485
VAL_380 -6.65163 0.98225 3.38673 -0.3021 0.22381 0.05545 1.26037 -2.42056 -0.03077 -0.17532 -0.12842 0.34615 0 0 0 0 0 -0.1513 0.09504 0.47924 0 0.53075 0 1.9342 0.10042 0.48521 0.01952
VAL_381 -7.73469 1.69034 2.32249 -0.2987 0.165 0.05508 2.21971 -2.38743 -0 -0 -1.64911 0.2237 0 0 0 0 0 0.02283 0.0433 0.35111 0 0.60535 0 1.9342 0.00049 0.45875 -1.97757
GLU_382 -6.65255 0.85723 8.30132 -0.16524 0.02535 0.22862 3.15755 -3.55687 -0.06201 -0.33731 -3.79682 -0.53778 0 0 0 0 0 -0.09984 0.19572 0 2.96993 0.81326 0 -2.7348 5.53396 0.55057 4.69028
GLU_383 -6.70747 1.27104 5.51267 -0.22163 0.02585 0.31222 2.27568 -2.5688 -0.03004 -0.18997 -2.56963 -0.59267 0 0 0 0 0 -0.10302 0.11909 0 3.22875 -0.30238 0 -2.7348 5.16349 0.51323 2.40162
LEU_384 -10.0288 2.60395 3.1145 -0.54668 0.25082 0.14891 2.99663 -2.85929 -0 -0 -1.90915 0.20477 0 0 0 0 0 -0.11537 1.28277 0.31321 0 -0.19661 0 0.18072 -0.47969 0.96855 -4.07078
LYS_385 -7.50868 1.03091 5.49867 -0.47786 0.07237 0.29604 2.61303 -2.80574 -0.00159 -0.0176 -1.33453 0.54241 0 0 0 0 0 -0.03653 0.07243 1.9441 0 -0.02584 0 -1.5107 -0.41396 0.90886 -1.15424
LEU_386 -8.55389 1.2009 2.80785 -0.53265 0.29076 0.11965 2.71557 -2.4332 -0 -0 -1.2701 0.04898 0 0 0 0 0 -0.05336 0.08728 3.07453 0 -0.20367 0 0.18072 -0.46957 0.46477 -2.52544
LEU_387 -8.33531 1.34269 1.99702 -0.52347 0.27118 0.14989 2.60051 -2.31123 -0.03296 -0.21776 -1.37765 0.1243 0 0 0 0 0 -0.06628 0.01229 0.08631 0 -0.13496 0 0.18072 -0.48704 0.48061 -6.24115
ILE_388 -6.85296 1.21081 4.13726 -0.68524 0.42736 0.26129 2.63606 -2.63582 -0 -0 -1.77628 0.03846 0 0 0 0 0 0.07834 0.45255 2.15846 0 0.68793 0 0.73287 -0.29553 0.54295 1.1185
GLU_389 -5.86844 0.76162 6.59948 -0.34518 0.03204 0.65115 3.284 -2.95588 -0 -0 -2.58229 -0.42527 0 0 -0.80513 0 0 -0.08551 0.17986 0 3.62732 -0.29893 0 -2.7348 -0.35284 0.6336 -0.68518
MET_390 -8.1906 1.0982 4.58222 -0.78227 0.44659 0.36077 2.68018 -2.58471 -0 -0 -1.51228 -0.25193 0 0 0 0 0 0.00949 0.00656 2.48182 0 0.09757 0 0.60916 -0.42557 0.60896 -0.76585
ASN_391 -6.67452 0.8808 5.89089 -0.19215 0.08017 0.30033 2.84764 -3.03266 -0.0296 -0.19604 -1.82353 -0.4127 0 0 -0.39972 0 0 0.13296 0.13988 0 1.73152 0.12144 0 -0.93687 -0.02201 0.52108 -1.07308
VAL_392 -2.81965 0.57392 2.29318 -0.35546 0.20172 0.08587 1.05507 -1.32271 -0.01679 -0.12698 -0.01494 -0.05107 0 0 0 0 0 -0.08996 0.02363 0.85829 0 0.11953 0 1.9342 -0.11662 0.4848 2.71602
THR_393 -5.61724 0.5183 4.99714 -0.18166 0.09146 0.07205 3.03498 -2.53054 -0 -0 -1.9687 -0.57349 0 0 0 0 0 -0.05076 0.06694 0.22182 0 0.09301 2.43559 -1.0874 0.05 0.65509 0.22659
GLU_394 -4.0064 0.31958 5.01041 -0.45039 0.25284 1.41738 2.23227 -2.22978 -0.04364 -0.29145 -2.71001 -3.0897 0 0 0 -0.38399 0 -0.02473 0.02312 0 3.96755 -0.29072 0 -2.7348 -0.12098 0.45052 -2.70291
LYS_395 -5.00731 0.39459 4.34574 -0.3137 0.03094 0.14808 1.55781 -2.15555 -0.036 -0.22992 -0.37632 -0.07485 0 0 -0.50508 0 0 -0.06043 0.02423 1.79452 0 -0.05653 0 -1.5107 -0.62465 0.24868 -2.40643
ARG_396 -8.68643 0.46287 6.96814 -0.42917 0.05107 0.21553 3.26761 -3.07816 -0.00975 -0.13832 -1.61832 0.19572 0 0 0 0 0 0.08338 0.06137 2.00494 0 -0.15025 0 -1.2888 -0.38651 0.51606 -1.95903
LEU_397 -9.77465 1.44327 5.837 -0.49316 0.32663 0.11301 3.93771 -3.67361 -0 -0 -3.39948 0.24561 0 0 0 0 0 0.03385 0.00723 0.27608 0 -0.28749 0 0.18072 -0.2785 0.66224 -4.84354
GLN_398 -5.63955 0.40286 5.40917 -0.27398 0.04177 0.21805 2.31911 -2.61062 -0.00915 -0.06545 -2.11922 -0.48949 0 0 0 -1.0845 0 -0.10153 0.0377 0 2.93357 -0.11784 0 -0.18838 -0.40589 0.47654 -1.26684
CYS:disulfide_399 -7.0548 0.73772 5.09682 -0.04501 0.00294 0.01734 2.65491 -2.60592 -0 -0 -2.23695 -0.38397 0 0 -0.77223 0 -0.33021 -0.0547 0.27122 0.48849 0 0.1925 0 3.6196 -0.47746 0.49134 -0.38836
LEU_400 -8.64201 0.82353 2.92943 -0.47821 0.11497 0.09998 2.83077 -2.48719 -0 -0 -2.19465 0.18452 0 0 0 0 0 0.05627 0.21049 0.53203 0 -0.2537 0 0.18072 -0.10673 0.91193 -5.28784
LEU_401 -7.82054 0.84906 4.00329 -0.53423 0.30142 0.15526 2.15282 -2.48303 -0 -0 -1.54349 0.24366 0 0 0 0 0 0.00771 0.27825 0.3068 0 -0.20709 0 0.18072 0.0144 1.26054 -2.83445
LEU_402 -7.45252 1.0683 4.20924 -0.52904 0.37031 0.15664 2.13857 -2.61915 -0.01144 -0.09839 -1.56048 0.16924 0 0 0 0 0 0.09788 0.09509 0.29869 0 -0.26079 0 0.18072 -0.33447 1.50057 -2.58102
THR_403 -7.56136 1.53398 5.6233 -0.2078 0.19183 0.07236 3.0174 -3.11973 -0.01235 -0.07439 -1.57609 -0.24983 0 0 0 0 0 0.19697 0.30247 0.07603 0 0.02383 2.39697 -1.0874 5.48079 2.41472 7.4417
PRO_404 -8.09936 1.80306 3.94827 -0.0712 0 0.04443 2.14675 -1.9879 -0 -0 -1.74912 0.64988 0 0 0 0 0 -0.11949 0.0784 0.18412 0 -0.23737 0 -2.4119 5.72936 1.97543 1.88336
SER_405 -5.77338 0.67662 6.35083 -0.02461 0 0.05706 2.92867 -3.0741 -0.01001 -0.16498 -2.49757 -0.6996 0 0 0 -0.72938 0 -0.00867 0.00361 0.53486 0 0.28483 0.60583 -0.77834 0.58616 0.61907 -1.11311
ASN_406 -7.96331 0.32786 7.36682 -0.18224 0.02504 0.27785 3.32051 -3.70218 -0.01001 -0.16498 -2.21705 -0.37126 0 0 0 -0.29443 0 0.17581 0.01231 0 1.57626 0.22134 0 -0.93687 0.56246 0.29894 -1.67713
LEU_407 -9.10127 1.563 3.17919 -0.45006 0.20206 0.09848 2.83759 -2.85047 -0 -0 -2.24239 0.20145 0 0 0 0 0 -0.01884 0.41916 0.68312 0 -0.17154 0 0.18072 0.22078 0.69185 -4.55717
LEU_408 -7.97012 0.82686 4.96538 -0.69382 0.27643 0.28947 3.01787 -3.03007 -0.01235 -0.07439 -2.94535 0.04224 0 0 0 0 0 -0.06437 0.0541 1.10378 0 -0.22616 0 0.18072 0.07478 0.79142 -3.39357
GLN_409 -5.6298 0.40371 6.18594 -0.27191 0.01287 0.21435 2.77421 -2.97864 -0 -0 -2.93923 -0.42384 0 0 0 -0.72938 0 -0.0661 0.09961 0 3.26842 -0.18668 0 -0.18838 -0.27353 0.64295 -0.08543
TRP_410 -12.29 2.25442 3.08902 -1.41921 0.23716 0.55612 2.73135 -3.28288 -0 -0 -0.73695 -0.85825 0 0 0 0 0 0.01827 0.47125 0 2.16271 -0.03738 0 1.6906 -0.23326 1.05961 -4.58746
PHE_411 -12.2604 2.2945 3.15165 -0.59727 0.02686 0.26692 2.23746 -3.2874 -0.01867 -0.11562 -0.50891 0.0221 0 0 0 0 0 0.02297 0.00144 0 2.74391 -0.04992 0 1.0402 -0.13298 1.04548 -4.11771
LYS_412 -3.66533 0.14869 4.08436 -0.42015 0.06127 0.23236 1.37295 -1.85289 -0 -0 -1.00031 -0.13063 0 0 0 0 0 -0.04763 0.00909 1.98901 0 -0.02551 0 -1.5107 -0.2187 0.52712 -0.44701
ASN_413 -2.82643 0.11577 3.28345 -0.20209 0.05366 0.32729 1.16633 -1.54272 -0 -0 -0.93134 -0.45937 0 0 0 0 0 -0.05906 0.00718 0 2.06772 -0.61061 0 -0.93687 -0.52543 0.31124 -0.7613
PHE:CtermProteinFull_414 -4.42314 0.54449 1.82562 -0.80913 0.02521 0.69203 1.44255 -1.33692 -0.01867 -0.11562 -1.00526 0.40425 0 0 0 0 0 0 0.02294 0 2.53846 0 0 1.0402 -0.3643 0.55593 1.01865
MET:NtermProteinFull_415 -5.76977 0.4904 4.54868 -0.68118 0.27668 0.22863 2.37695 -2.31735 -0.022 -0.08931 -3.08844 0.99879 0 0 -0.83471 0 0 0.12685 0.10328 1.0165 0 0 0 0.60916 0 0.14898 -1.87786
ASP_416 -5.05715 0.56113 5.74181 -0.1422 0.0135 0.51136 2.16541 -2.61121 -0.01914 -0.11804 -3.63219 -1.25282 0 0 -0.52282 0 0 0.0362 0.0048 0 4.18981 0.21061 0 -2.3716 0.46466 0.57738 -1.25051
ILE_417 -6.94296 0.70086 4.63061 -0.50397 0.40791 0.10205 2.26497 -2.61822 -0.00487 -0.02782 -2.99137 -0.02704 0 0 -0.52282 0 0 -0.06144 0.00858 0.49472 0 -0.48776 0 0.73287 0.52035 0.79582 -3.52952
ARG_418 -10.1817 1.08524 6.87956 -0.79227 0.2061 0.53045 2.64472 -3.59476 -0.0199 -0.14877 -0.28998 0.31758 0 0 0 0 0 0.04936 0.11879 2.64482 0 0.02549 0 -1.2888 0.14206 0.99682 -0.67516
ALA_419 -6.63031 1.24453 4.01399 -0.02232 0 0 2.7329 -2.76474 -0 -0 -2.42833 -0.35619 0 0 0 0 0 0.04929 0 0 0 -0.12787 0 1.8394 -0.02227 1.05741 -1.4145
ARG_420 -10.1175 1.17258 9.12143 -0.44654 0.08082 0.23386 3.96196 -3.92512 -0.02232 -0.09431 -3.06596 0.27558 0 0 0 0 0 0.03656 0.14879 2.03591 0 -0.10752 0 -1.2888 -0.23056 0.94037 -1.29075
THR_421 -5.38053 0.32677 5.33233 -0.19797 0.09282 0.06989 2.51935 -2.67946 -0.01622 -0.10243 -2.50319 -0.02358 0 0 0 0 0 0.00778 0.01348 0.07622 0 -0.02742 2.28726 -1.0874 -0.03641 0.64193 -0.68677
LYS_422 -7.98206 0.40294 7.26868 -0.75073 0.13132 0.65272 2.63144 -3.31427 -0.02348 -0.09497 -2.94101 -0.21459 0 0 0 0 0 0.07997 0.17782 2.75399 0 -0.03513 0 -1.5107 -0.14331 0.30575 -2.60564
ILE_423 -10.632 1.92432 3.92849 -0.48455 0.29307 0.09749 3.16181 -3.28178 -0 -0 -2.34031 0.07695 0 0 0 0 0 0.00847 0.17433 0.59913 0 -0.36858 0 0.73287 -0.22933 0.7692 -5.57047
ILE_424 -9.03958 1.17643 5.33864 -0.70393 0.7396 0.16564 2.93608 -3.22839 -0.00453 -0.02835 -2.08469 0.22624 0 0 0 0 0 -0.06603 0.31645 0.56031 0 -0.3868 0 0.73287 -0.03351 1.19004 -2.1935
ASP_425 -4.8137 0.19143 6.11086 -0.10551 0.0077 0.3196 2.76227 -2.88606 -0 -0 -2.44794 -0.42129 0 0 0 0 0 0.08262 0.01872 0 1.68869 0.1415 0 -2.3716 -0.09023 0.78509 -1.02786
ILE_426 -7.79161 1.06348 5.10781 -0.6694 0.56331 0.14809 2.21871 -2.94956 -0.0194 -0.12128 -1.01918 0.24528 0 0 0 0 0 -0.07039 0.08624 0.59037 0 -0.44079 0 0.73287 -0.07116 0.63569 -1.76094
TYR_427 -10.5005 1.67118 3.33354 -0.49613 0.06001 0.20577 2.3985 -2.88838 -0 -0 -0.98409 -0.3504 0 0 0 0 0 -0.00052 0.04568 0 3.5058 -0.16369 0.03223 1.2797 -0.06801 1.39843 -1.52089
SER_428 -3.36649 0.15566 4.55273 -0.02486 0.00059 0.02478 1.51005 -2.04052 -0.00566 -0.04356 -1.84132 -0.00532 0 0 0 0 0 -0.02197 0.02381 0.45726 0 0.17745 0.62364 -0.77834 0.05768 1.37762 0.83323
ASN_429 -2.60568 0.05921 3.2222 -0.20875 0.03908 0.34444 1.38112 -1.50384 -0.00401 -0.02569 -0.89482 -0.66774 0 0 0 0 0 -0.03018 0.0169 0 2.19939 -0.71593 0 -0.93687 0.263 9.65588 9.5877
LEU_430 -5.20082 1.20425 2.69574 -0.5734 0.18032 0.15548 1.21112 -1.78423 -0 -0 -0.57959 0.60003 0 0 0 0 0 0.27988 0.13761 0.41168 0 -0.15899 0 0.18072 -0.07612 24.59 23.2737
LYS_431 -2.98866 1.31843 3.34906 -0.27388 0.03011 0.1189 1.43321 -1.49337 -0 -0 -0.61198 0.44988 0 0 0 0 0 0.34586 0.00579 1.13013 0 0.41932 0 -1.5107 3.27384 22.8123 27.8083
TYR_432 -6.60266 0.76536 3.18901 -0.68165 0.06173 0.35449 1.41412 -1.90975 -0.00978 -0.10687 -1.41599 -0.41623 0 0 0 0 0 -0.02285 0.1194 0 1.98769 -0.30301 0 1.2797 5.51881 8.44022 11.6617
LYS_433 -5.06436 0.93181 4.51992 -0.35651 0.03224 0.17036 1.73489 -2.01725 -0.00698 -0.01818 -2.5791 0.00267 0 0 0 0 0 0.01824 0.06873 1.77678 0 0.22159 0 -1.5107 2.06272 1.28142 1.2683
LYS_434 -4.65267 0.53622 4.75656 -0.47791 0.11033 0.34315 1.93911 -2.06678 -0.03416 -0.2061 -1.55819 -0.39096 0 0 0 0 0 0.08931 0.11426 1.69917 0 0.20336 0 -1.5107 0.44891 0.94058 0.28349
PRO_435 -2.22022 0.37653 1.26019 -0.19658 0.00392 0.14152 0.14941 -0.5225 -0 -0 0.07698 0.04224 0 0 0 0 0 -0.00099 0.00077 0.39419 0 -0.92114 0 -2.4119 0.22876 0.79487 -2.80395
LEU_436 -7.88488 1.14401 2.38622 -0.45796 0.15302 0.15286 1.39811 -2.22265 -0 -0 -1.20541 -0.09848 0 0 0 0 0 0.30937 0.2737 1.02335 0 0.10728 0 0.18072 1.01401 0.69308 -3.03365
LYS_437 -2.07033 0.17455 2.16253 -0.30014 0.02807 0.1301 0.55367 -0.91004 -0 -0 0.14706 0.13387 0 0 0 0 0 0.11544 0.00126 1.87163 0 0.0752 0 -1.5107 1.26211 1.02744 2.89174
SER_438 -1.67879 0.75242 1.53882 -0.02667 0.00439 0.02719 0.18089 -0.71706 -0 -0 0.68643 -0.33566 0 0 0 0 0 16.9947 0.00162 0.52177 0 0.32725 0.60316 -0.77834 0.13284 9.18028 27.4152
PHE_439 -7.10697 1.77177 3.3348 -0.77347 0.07718 0.26675 1.70679 -2.14622 -0.02254 -0.15651 -0.45879 0.0745 0 0 -0.82637 0 0 0.0635 0.00661 0 2.7796 -0.26063 0 1.0402 1.4563 9.72074 10.5473
GLN_440 -6.40134 0.66613 4.14378 -0.42827 0.04793 0.32873 0.93414 -2.17168 -0.0051 -0.12656 -0.20686 -0.12514 0 0 0 0 0 0.13121 0.00288 0 3.75029 0.08538 0 -0.18838 1.18324 1.46273 3.0831
LYS_441 -3.9503 0.09747 4.49781 -0.30191 0.03342 0.14723 2.40297 -1.87167 -0.01048 -0.03878 -2.06408 -0.17191 0 0 -0.49109 0 0 -0.01892 0.03764 1.84243 0 -0.24955 0 -1.5107 -0.10734 0.59359 -1.13416
ILE_442 -7.04511 0.99611 2.94853 -0.62304 0.40247 0.1248 2.02378 -1.93865 -0 -0 -1.49025 0.29971 0 0 0 0 0 0.12417 0.00227 0.95323 0 -0.77535 0 0.73287 -0.14536 0.59447 -2.81535
LEU_443 -4.84312 0.59324 1.52309 -0.59986 0.18879 0.16219 0.50417 -1.50443 -0.01048 -0.03878 -0.35455 0.23846 0 0 0 0 0 0.17283 0.05123 0.78386 0 -0.17894 0 0.18072 -0.01958 0.65855 -2.49263
THR_444 -5.6297 0.48409 3.61933 -0.15497 0.05969 0.05493 2.48494 -2.2936 -0 -0 -2.1742 -0.31766 0 0 0 0 0 -0.01305 0.00095 0.22556 0 -0.17054 2.28476 -1.0874 0.28668 0.36578 -1.97441
THR_445 -4.10316 0.46054 1.18501 -0.12697 0.05947 0.09772 0.47264 -1.17442 -0 -0 -0.56191 -0.72335 0 0 0 0 0 0.04294 0.00064 0.28609 0 -0.24298 2.34139 -1.0874 -0.08482 0.24889 -2.90969
SER_446 -4.10438 0.23405 4.4864 -0.01945 0 0.03251 2.54355 -2.20625 -0 -0 -2.57485 -1.1103 0 0 0 0 0 0.06003 0.00482 1.40849 0 -0.44858 0.60032 -0.77834 0.06825 0.34764 -1.45609
ASP_447 -3.39947 0.27858 3.222 -0.10379 0.00026 0.30448 0.62555 -1.64232 -0 -0 -2.10167 -0.06521 0 0 0 0 0 0.07913 0.00752 0 3.39393 0.69788 0 -2.3716 0.59158 0.45297 -0.03019
SER_448 -5.12508 0.30277 5.5394 -0.03361 0.00066 0.06207 3.18551 -2.54583 -0 -6e-05 -3.74305 -0.84894 0 0 0 0 0 0.03281 0.00504 0.40433 0 0.45962 0.61349 -0.77834 0.591 0.47229 -1.40593
ASP_449 -1.75063 0.09423 2.29772 -0.1173 0.01205 0.36197 0.6297 -1.08679 -0 -1e-05 0.26257 -0.43302 0 0 0 0 0 -0.08363 0.00182 0 1.69945 0.04262 0 -2.3716 0.03236 0.49154 0.08303
ASN_450 -4.0552 0.16655 3.72739 -0.19078 0.04725 0.30725 1.42442 -1.75749 -0 -1e-05 -1.37322 -0.48661 0 0 -0.54204 -1.08103 0 -0.06867 0.02116 0 1.99219 -0.49477 0 -0.93687 -0.58441 0.28235 -3.60254
CYS:disulfide_451 -7.13012 0.92563 5.31463 -0.03808 0 0.0156 1.36767 -2.59938 -0.06082 -0.38689 0.00448 -0.2251 0 0 0 0 -0.0564 0.16213 0.22633 0.18267 0 -0.06968 0 3.6196 0.10117 0.32116 1.67461
GLU_452 -3.39543 0.23108 4.05482 -0.22367 0.03196 0.37275 1.46814 -1.7886 -0.04423 -0.2817 -0.07402 -0.58606 0 0 0 0 0 -0.08879 0.0134 0 2.71144 0.12497 0 -2.7348 0.63758 0.54073 0.96957
ASP_453 -7.22585 0.88391 8.70433 -0.11701 0.01128 0.3485 3.83126 -3.75684 -0.05928 -0.31512 -5.91047 -0.03383 0 0 -0.77853 0 0 0.07984 0.03658 0 2.94619 -0.09497 0 -2.3716 0.15881 0.58255 -3.08026
PHE_454 -6.63122 0.41238 4.43266 -0.88629 0.07293 0.11995 2.05816 -2.66298 -0.01982 -0.09486 -2.79294 -0.53533 0 0 0 0 0 -0.04532 0.14488 0 2.61397 -0.16257 0 1.0402 -0.04962 0.44431 -2.54151
PHE_455 -10.4754 1.46619 3.69307 -0.76098 0.0607 0.04047 3.10992 -3.04346 -0.00433 -0.01279 -2.52779 -0.45151 0 0 0 0 0 0.05536 0.01781 0 2.89104 -0.11016 0 1.0402 -0.0987 0.55652 -4.55385
ASN_456 -6.5448 0.57216 4.20508 -0.32293 0.04958 0.59209 2.51993 -2.63421 -0.01689 -0.1671 -2.09275 -0.37572 0 0 0 0 0 -0.04526 0.17025 0 2.43348 -0.30471 0 -0.93687 0.10858 0.81044 -1.97965
ILE_457 -8.42923 1.43933 2.15451 -0.68486 0.57862 0.16435 2.34168 -2.35744 -0 -0 -2.60044 -0.00289 0 0 0 0 0 -0.02572 0.04244 2.90483 0 -0.77625 0 0.73287 -0.14025 0.87202 -3.78642
GLY_458 -4.69723 0.51122 2.87841 -0.00066 0 0 2.1844 -2.00076 -0.01179 -0.04054 -2.48141 -0.33336 0 0 0 0 0 0.00443 0 0 0 1.11881 0 0.83697 0.78651 0.54324 -0.70176
LEU_459 -10.0135 1.19702 2.78781 -0.47816 0.35413 0.12203 2.81101 -2.66705 -0.0253 -0.16483 -3.97816 0.0413 0 0 0 0 0 0.39414 0.29667 1.70815 0 0.16974 0 0.18072 1.09454 0.6389 -5.53084
ASN_460 -7.31857 0.39472 5.86077 -0.31022 0.02614 0.50104 3.38482 -3.12845 -0.01017 -0.04601 -3.92219 -0.3677 0 0 -0.82637 0 0 -0.07741 0.05443 0 3.10036 -0.16795 0 -0.93687 0.05457 0.82965 -2.90542
ILE_461 -7.76121 0.67486 2.22246 -0.60629 0.40732 0.11406 1.49659 -2.13133 -0.00276 -0.00832 -1.94177 0.39151 0 0 -0.49109 0 0 -0.04414 0.13591 0.93639 0 -0.74664 0 0.73287 -0.22609 0.53238 -6.31529
ASP_462 -3.35831 0.27979 4.80148 -0.1896 0.03087 0.61134 2.36174 -2.07642 -0.02871 -0.24724 -1.66052 -1.24806 0 0 0 0 0 -0.0441 0.08657 0 2.24569 -0.42211 0 -2.3716 -0.22925 0.41371 -1.04474
LYS_463 -2.47645 0.29649 2.69118 -0.27638 0.03782 0.12676 0.84476 -1.24077 -0 -0 -0.15367 -0.11482 0 0 0 0 0 -0.22016 0.00664 1.04821 0 0.33996 0 -1.5107 1.03348 0.26606 0.69841
ASN_464 -3.82681 0.25631 2.72238 -0.38879 0.07672 0.77669 1.57694 -1.56104 -0.03349 -0.25755 -1.49413 -1.65632 0 0 0 0 0 -0.05409 0.03469 0 2.33379 -0.64948 0 -0.93687 0.8606 0.22592 -1.99454
LYS_465 -6.1246 0.29799 5.66137 -0.33325 0.03986 0.12568 2.56537 -2.75549 -0.01412 -0.0475 -2.62218 0.10457 0 0 0 0 0 0.08225 0.10756 2.32751 0 0.0042 0 -1.5107 -0.243 0.30705 -2.02741
ILE_466 -9.14562 1.17954 2.14983 -0.52779 0.54391 0.13234 2.22317 -2.52441 -0.00224 -0.03835 -2.0583 -0.02307 0 0 0 0 0 -0.04301 0.05596 0.40495 0 -0.48492 0 0.73287 -0.28334 0.59956 -7.10895
THR_467 -3.86174 0.29805 3.39626 -0.20099 0.15883 0.0768 1.38865 -1.67993 -0.01069 -0.10359 -1.0534 -0.35937 0 0 0 0 0 -0.03686 0.00017 0.16537 0 0.02292 2.31562 -1.0874 -0.05363 0.63926 0.01431
ALA_468 -4.55056 0.54719 2.826 -0.02299 5e-05 0 2.1585 -1.90453 -0 -0 -2.12816 -0.40861 0 0 0 0 0 -0.00866 0 0 0 -0.47884 0 1.8394 0.20268 0.4541 -1.47443
ILE_469 -8.52551 2.01374 1.47195 -0.48355 0.62142 0.095 1.68564 -1.82226 -0.00034 -0.00311 -2.16548 0.09933 0 0 -1.04947 0 0 0.13122 0.22735 0.51283 0 -0.49155 0 0.73287 -0.032 0.71766 -6.26427
GLY_470 -4.08117 0.50186 2.66258 -0.00151 0 0 2.00286 -1.73257 -0 -0 -2.70149 -0.36581 0 0 0 0 0 -0.00528 0 0 0 0.50379 0 0.83697 0.5218 0.67983 -1.17814
PHE_471 -10.0416 1.18217 3.97218 -0.86665 0.05592 0.38391 3.16197 -2.91739 -0 -0 -2.52598 -0.13206 0 0 0 0 0 0.16036 0.25157 0 1.54371 -0.51888 0 1.0402 0.67295 0.66669 -3.91096
ASP_472 -4.59585 0.4851 5.10109 -0.10231 0.00526 0.30159 2.6985 -2.32278 -0.01615 -0.07962 -3.96501 -1.28642 0 0 -0.88153 0 0 -0.01351 0.0041 0 2.52017 -0.10075 0 -2.3716 0.17938 0.70771 -3.73261
GLY_473 -2.44118 0.25237 2.65607 -0.00096 0 0 1.26302 -1.28377 -0 -0 -2.48612 -0.29388 0 0 -0.88153 0 0 -0.1264 0 0 0 -1.54139 0 0.83697 0.49356 0.36142 -3.19183
ASP_474 -2.58729 0.28778 5.16888 -0.20727 0.04532 0.6645 3.17187 -2.09206 -0.03053 -0.22051 -5.1469 -1.27271 0 0 0 -0.6254 0 -0.06933 0.01178 0 1.89049 -0.8736 0 -2.3716 0.60476 0.27342 -3.3784
GLY_475 -2.14805 0.17064 2.42798 -0.00153 0 0 0.56776 -1.17101 -0 -0 -0.85006 -0.35456 0 0 0 0 0 -0.02676 0 0 0 -1.31035 0 0.83697 0.46662 0.25932 -1.13303
CYS_476 -6.52798 0.34544 5.73471 -0.07823 0.00294 0.06721 2.9979 -2.40349 -0 -0 -5.22865 -0.02512 0 0 -0.77853 0 0 -0.03714 0.13441 0.69065 0 0.24318 0 3.6196 0.20372 0.48035 -0.55903
ILE_477 -8.17608 1.36393 2.41043 -0.47397 0.23212 0.08405 1.79441 -2.11507 -0 -0 -0.45185 0.5011 0 0 0 0 0 -0.07881 0.63066 1.15388 0 0.16836 0 0.73287 -0.18083 1.26324 -1.14154
ILE_478 -9.11156 1.31295 3.22864 -0.63448 0.48388 0.14505 2.63404 -2.64227 -0 -0 -0.31347 0.07312 0 0 0 0 0 0.08257 0.02524 3.26829 0 -0.49461 0 0.73287 -0.11811 1.34472 0.01687
SER_479 -5.98769 0.48915 5.95346 -0.02778 0 0.06515 2.72308 -2.96929 -0.03842 -0.29568 -1.55676 -0.62609 0 0 0 0 0 -0.01449 0.01924 0.73312 0 0.3311 0.6018 -0.77834 0.111 0.5664 -0.70104
THR_480 -5.9099 0.50381 5.49446 -0.21062 0.16678 0.07648 3.05223 -2.91715 -0 -0 -2.05585 -0.05623 0 0 0 0 0 0.12242 0.0032 0.08211 0 0.06064 2.2977 -1.0874 0.15801 0.4267 0.20739
ILE_481 -9.7619 2.01362 2.84641 -0.63063 0.46226 0.18946 2.75248 -2.86219 -0 -0 -1.90248 0.2215 0 0 0 0 0 0.06417 0.18743 1.66123 0 -0.09123 0 0.73287 -0.01171 1.01378 -3.11493
ALA_482 -6.22681 0.44413 4.11567 -0.02256 0 0 3.27506 -2.92298 -0 -0 -3.0927 -0.38996 0 0 0 0 0 -0.07379 0 0 0 -0.36536 0 1.8394 -0.43735 0.88525 -2.97203
THR_483 -8.06846 1.24902 5.99506 -0.1108 0.05819 0.04977 4.03622 -3.45753 -0.00113 -0.00938 -2.39288 -1.16356 0 0 0 0 0 0.02506 0.18409 1.22407 0 0.09993 2.50421 -1.0874 0.42153 0.62342 0.17943
GLU_484 -7.46937 0.70616 6.69715 -0.40623 0.3203 0.54082 2.56488 -3.25059 -0.0194 -0.12128 -3.69239 -0.62166 0 0 0 0 0 0.06394 0.50014 0 3.31005 -0.21751 0 -2.7348 0.50439 1.2422 -2.08322
LEU_485 -9.32159 1.4276 4.36996 -0.5181 0.33728 0.13032 2.51846 -2.93383 -0 -0 -1.86444 0.23802 0 0 0 0 0 0.01272 0.52466 0.34927 0 -0.28096 0 0.18072 -0.35849 1.2 -3.98839
SER_486 -6.4136 0.96981 5.1364 -0.0311 0 0.02149 2.92163 -2.8523 -0 -0 -2.66875 -0.0689 0 0 0 0 0 -0.02473 0.02306 0.50451 0 0.29069 1.73211 -0.77834 -0.13934 0.66837 -0.709
ILE_487 -9.40253 1.38654 3.79955 -0.50512 0.40754 0.09779 2.71851 -2.93794 -0.00728 -0.08565 -2.86384 0.15802 0 0 0 0 0 -0.06608 0.01325 0.50494 0 -0.49561 0 0.73287 0.00575 0.58907 -5.95019
LYS_488 -5.19666 0.38225 7.10684 -0.56185 0.26749 0.58061 2.77207 -2.96984 -0.05317 -0.2848 -3.77464 0.10524 0 0 0 0 0 0.00742 0.20011 2.21841 0 -0.02872 0 -1.5107 0.06592 0.6539 -0.02011
ALA_489 -4.41864 0.27204 2.75717 -0.02678 0.00297 0 0.95093 -1.90116 -0.01846 -0.11115 -1.36117 -0.41245 0 0 0 0 0 -0.02131 0 0 0 -0.06092 0 1.8394 -0.26454 0.60067 -2.1734
ILE_490 -8.96119 1.57949 2.22982 -0.51485 0.36341 0.10636 2.74699 -2.52019 -0.00774 -0.06189 -1.92685 -0.17388 0 0 0 0 0 -0.00096 0.2229 0.75105 0 -0.47754 0 0.73287 -0.18261 1.09316 -5.00165
GLU_491 -6.8828 0.50594 6.8562 -0.26307 0.02893 0.29273 2.65002 -3.10583 -0.05601 -0.27872 -3.17996 -0.1288 0 0 -1.04947 0 0 -0.07132 0.08348 0 3.75502 -0.04828 0 -2.7348 -0.20167 1.0105 -2.81793
ASN_492 -3.85831 0.34614 4.42367 -0.19161 0.02735 0.31924 1.36343 -1.9423 -0.01043 -0.02514 -1.73398 -0.90698 0 0 0 0 0 0.14135 0.02755 0 1.69569 -0.47165 0 -0.93687 -0.3727 0.46486 -1.64068
LYS_493 -6.63726 0.58184 8.80429 -0.54434 0.11937 0.47144 4.33299 -3.54821 -0.03154 -0.13982 -7.88505 0.20353 0 0 0 -0.72683 0 -0.00622 0.14924 1.77651 0 -0.0677 0 -1.5107 -0.07237 0.61605 -4.11477
THR_494 -5.88934 0.53156 4.74998 -0.13783 0.03507 0.05045 3.00539 -2.50842 -0 -0 -2.81885 0.02486 0 0 -1.02515 0 0 0.12993 0.01228 0.21526 0 0.26158 2.28044 -1.0874 -0.08207 0.73502 -1.51724
ILE_495 -8.94938 0.98378 2.94008 -0.63863 0.3146 0.17567 2.72363 -2.74323 -0 -0 -1.98945 0.1757 0 0 0 0 0 0.01176 0.10634 3.00981 0 0.22429 0 0.73287 -0.24099 0.82687 -2.33627
ASN_496 -4.13628 0.38121 3.50735 -0.1863 0.03569 0.28075 1.21457 -1.95 -0.02196 -0.13756 -0.40004 -0.32878 0 0 0 0 0 -0.03832 0.0064 0 1.47435 0.10096 0 -0.93687 -0.17686 0.55799 -0.75372
GLN_497 -5.7593 0.34526 6.02443 -0.22847 0.02016 0.16629 3.25072 -2.73552 -0 -0 -2.85513 -0.43817 0 0 -1.02515 0 0 0.03223 0.05863 0 2.92983 0.00433 0 -0.18838 -0.04677 0.32915 -0.11584
ALA_498 -6.92941 1.20068 3.22156 -0.02207 0 0 2.61634 -2.76175 -0 -0 -1.70695 -0.35212 0 0 0 0 0 0.03281 0 0 0 -0.17766 0 1.8394 -0.1826 0.46535 -2.75642
LYS_499 -6.88638 0.27969 5.90819 -0.38307 0.03379 0.18259 2.44214 -2.91007 -0 -0 -2.31419 -0.12438 0 0 0 0 0 0.08695 0.10687 1.95585 0 0.03093 0 -1.5107 -0.2752 0.49916 -2.87783
LYS_500 -4.99719 0.54756 7.87167 -0.78936 0.14411 0.82665 3.79293 -3.31642 -0 -0 -5.7749 -0.08936 0 0 0 -0.75415 0 -0.01464 0.22166 3.00689 0 0.01625 0 -1.5107 -0.30259 0.62345 -0.49813
ILE_501 -8.5201 0.83454 4.37692 -0.49933 0.37636 0.09884 2.96356 -3.03762 -0 -0 -2.49971 0.13025 0 0 0 0 0 0.00822 0.06167 0.51305 0 -0.37486 0 0.73287 -0.10204 0.75559 -4.1818
LEU_502 -11.2465 1.91395 3.90971 -0.56593 0.44385 0.13541 2.87924 -3.31135 -0 -0 -2.31531 0.29348 0 0 0 0 0 0.0988 0.39797 0.37787 0 -0.2681 0 0.18072 -0.0569 1.03701 -6.09608
SER_503 -4.44031 0.15029 4.97861 -0.02597 0 0.06042 2.27875 -2.48656 -0.00947 -0.13867 -2.12866 -0.59619 0 0 0 0 0 0.01917 0.00513 0.70487 0 0.33539 0.60247 -0.77834 -0.04357 0.78264 -0.73
ASP_504 -5.82444 0.60749 8.56413 -0.10636 0.00592 0.32165 4.45478 -3.80681 -0.00947 -0.13867 -6.36659 -0.28348 0 0 0 -0.75415 0 -0.03157 0.00273 0 1.72239 0.19378 0 -2.3716 -0.04218 0.35291 -3.50954
LEU_505 -9.87802 1.47568 4.29912 -0.53386 0.3298 0.12415 3.18093 -3.18072 -0.00405 -0.02645 -1.46405 0.26344 0 0 0 0 0 0.05751 0.03133 0.35187 0 -0.27363 0 0.18072 -0.30026 0.77257 -4.59392
ILE_506 -8.07185 0.79752 5.33057 -0.49019 0.25175 0.09549 3.28256 -3.14505 -0.00974 -0.03155 -3.54277 0.05553 0 0 0 0 0 -0.0673 0.02465 0.50554 0 -0.46377 0 0.73287 -0.12515 0.97037 -3.90053
ALA_507 -4.85619 0.21204 4.89364 -0.02123 0 0 3.00099 -2.76905 -0 -0 -3.22884 -0.34346 0 0 0 0 0 -0.07039 0 0 0 -0.39383 0 1.8394 -0.25919 0.73309 -1.26303
THR_508 -8.10834 1.03955 6.17467 -0.13437 0.10476 0.06706 3.5908 -3.70544 -0 -0 -1.85162 -0.83377 0 0 -0.44021 0 0 0.02763 0.01648 0.04424 0 -0.08429 2.42192 -1.0874 -0.45481 0.6028 -2.61035
TYR_509 -11.4374 1.05787 4.74651 -0.52213 0.13518 0.27011 3.60238 -3.47716 -0.00733 -0.0781 -1.26846 -0.18347 0 0 0 0 0 0.00651 0.03222 0 3.52065 -0.25728 0.00134 1.2797 0.28341 0.7147 -1.58073
LYS_510 -5.01073 0.35293 5.40298 -0.64355 0.17597 0.43794 2.36709 -2.41408 -0.00405 -0.02645 -3.66431 0.32847 0 0 0 -0.65919 0 -0.00575 0.00753 3.23212 0 0.06374 0 -1.5107 0.41206 0.70289 -0.4551
ASP_511 -3.52119 0.23152 5.48498 -0.11308 0.00914 0.34307 2.08529 -2.24023 -0.03117 -0.11887 -3.90053 -0.1573 0 0 0 -0.65919 0 -0.05688 0.03439 0 2.29053 -0.28645 0 -2.3716 -0.35505 0.6431 -2.68951
LYS_512 -5.9699 0.33857 6.18464 -0.35208 0.08553 0.23953 2.20559 -2.74211 -0.00695 -0.11441 -3.19142 -0.40941 0 0 0 -0.39378 0 -0.10804 0.16841 1.53726 0 -0.11645 0 -1.5107 -0.50532 0.53008 -4.13094
ASN_513 -4.56667 0.58008 4.89642 -0.18001 0.04046 0.27054 2.0912 -2.47166 -0.03701 -0.3009 -1.06056 -0.60551 0 0 -0.58131 0 0 -0.00755 0.0064 0 3.76659 0.15482 0 -0.93687 -0.21025 0.28129 1.12952
SER_514 -2.34268 0.2275 2.00641 -0.02771 4e-05 0.02268 0.81467 -1.1462 -0.00863 -0.09917 -0.70445 -0.18029 0 0 -0.58131 0 0 0.03092 0.00228 0.42771 0 0.03369 0.60197 -0.77834 -0.30773 0.15153 -1.85712
ALA_515 -3.30608 0.67732 0.61307 -0.02639 0.00071 0 0.53859 -1.02466 -0 -0 0.20393 -0.21735 0 0 0 0 0 0.223 0 0 0 -0.08165 0 1.8394 -0.76195 0.33676 -0.98529
ASN_516 -4.19804 0.94148 3.59324 -0.3129 0.18501 0.53158 2.36033 -2.05225 -0 -0 -1.23163 -0.92203 0 0 -0.80276 0 0 0.00838 0.01797 0 1.91499 -0.39245 0 -0.93687 -0.54625 0.70303 -1.13916
GLN_517 -7.65986 0.78981 6.02598 -0.46288 0.13389 0.39254 2.73268 -2.9913 -0.02697 -0.24339 -2.65206 -0.40368 0 0 -1.06364 0 0 -0.15391 0.00705 0 3.6756 0.02384 0 -0.18838 0.08291 0.81306 -1.1687
VAL_518 -6.39869 0.93987 3.47425 -0.3043 0.17641 0.05808 1.50407 -2.40606 -0.02226 -0.11448 -0.57406 0.18698 0 0 -0.80276 0 0 -0.13118 0.02612 0.36786 0 0.61095 0 1.9342 0.20506 0.6192 -0.65073
VAL_519 -7.64719 1.72427 2.43302 -0.31522 0.23602 0.07023 2.36094 -2.41622 -0 -0 -1.9329 -0.00389 0 0 0 0 0 -0.01576 0.09162 0.2486 0 0.84451 0 1.9342 0.17689 0.51582 -1.69507
GLU_520 -6.59666 0.82188 8.09885 -0.16994 0.02618 0.24379 3.15686 -3.49718 -0.05257 -0.39507 -4.33502 -0.41933 0 0 0 0 0 -0.11114 0.05923 0 3.40622 0.76391 0 -2.7348 5.64297 0.48448 4.39267
GLU_521 -6.48202 1.2372 5.41514 -0.21855 0.03181 0.29811 2.39848 -2.50761 -0.00015 -0.00033 -2.30291 -0.54777 0 0 0 0 0 -0.09385 0.04436 0 3.26336 -0.32108 0 -2.7348 5.15409 0.42695 3.06043
LEU_522 -9.77941 2.38167 2.87247 -0.55662 0.28625 0.15388 2.72786 -2.74811 -0 -0 -1.9294 0.19133 0 0 0 0 0 -0.09806 1.15243 0.28466 0 -0.09311 0 0.18072 -0.49002 0.83986 -4.6236
LYS_523 -7.15301 0.97981 5.92924 -0.48389 0.08092 0.30166 2.66643 -2.91724 -0 -0 -0.80743 0.57271 0 0 0 0 0 -0.06717 0.08943 1.96291 0 -0.029 0 -1.5107 -0.41812 0.79286 -0.01057
LEU_524 -7.61167 1.02694 2.98465 -0.53013 0.20965 0.12856 2.82305 -2.30792 -0 -0 -1.06928 -0.00431 0 0 0 0 0 0.05703 0.05535 2.87393 0 -0.13332 0 0.18072 -0.47254 0.47916 -1.31012
LEU_525 -9.4843 1.48801 2.03395 -0.50912 0.27449 0.13881 2.49805 -2.34816 -0.00733 -0.0781 -1.38803 0.12547 0 0 0 0 0 0.1681 0.07345 0.07993 0 -0.12243 0 0.18072 -0.47212 0.73129 -6.6173
ILE_526 -6.3813 0.98689 3.94141 -0.53559 0.21361 0.14168 2.70317 -2.55195 -0 -0 -1.56486 0.1708 0 0 0 0 0 0.06444 0.00159 0.39273 0 0.69575 0 0.73287 -0.27524 0.91766 -0.34632
GLU_527 -5.21008 0.57847 6.28032 -0.35474 0.01739 0.67006 2.59477 -2.67857 -0.00032 -0.005 -2.65891 -0.39277 0 0 -0.83471 0 0 -0.0844 0.02599 0 3.73295 -0.25138 0 -2.7348 -0.29636 0.73748 -0.86463
MET_528 -10.0334 1.05127 3.94518 -0.27088 0.03024 0.17562 2.51476 -2.50792 -0 -0 -1.17197 -0.38203 0 0 0 0 0 -0.04416 0.21612 3.98962 0 0.10693 0 0.60916 -0.58541 0.78518 -1.5717
ASN_529 -7.14764 0.88202 5.84882 -0.18843 0.11112 0.30948 2.91494 -3.12546 -0 -0 -2.28801 -0.36599 0 0 -0.44021 0 0 -0.03183 0.11583 0 1.7754 0.01222 0 -0.93687 -0.19415 1.00662 -1.74214
VAL_530 -3.05868 0.39812 2.23476 -0.26783 0.16806 0.04429 0.70883 -1.39926 -0.01796 -0.15186 0.15207 0.41254 0 0 0 0 0 -0.05229 0.0006 0.71281 0 0.13274 0 1.9342 -0.05562 0.72463 2.62016
THR_531 -5.5136 0.68277 5.198 -0.17841 0.10008 0.06681 2.65544 -2.53645 -0 -0 -1.31658 -0.50921 0 0 0 0 0 -0.0109 0.1048 0.23601 0 -0.01993 2.40374 -1.0874 -0.00634 0.66864 0.93747
GLU_532 -4.1915 0.41479 4.98372 -0.45711 0.2734 1.4374 2.15158 -2.25095 -0.04136 -0.30897 -3.14441 -3.03153 0 0 0 -0.39378 0 -0.06162 0.02604 0 3.99621 -0.26884 0 -2.7348 -0.18929 0.57704 -3.21399
LYS_533 -5.51239 0.58116 4.89147 -0.31297 0.04113 0.14519 1.87924 -2.34865 -0.03477 -0.24449 -0.80543 -0.04267 0 0 0 0 0 0.06093 0.00893 1.79013 0 -0.02254 0 -1.5107 -0.48106 0.45469 -1.46281
ARG_534 -9.024 0.69347 7.5906 -0.64135 0.08262 0.4137 3.02155 -3.35276 -0.00763 -0.02514 -0.62291 0.70994 0 0 0 0 0 0.17546 0.24639 2.50215 0 -0.14768 0 -1.2888 -0.35371 0.64689 0.61879
LEU_535 -10.2271 1.79236 6.01292 -0.51274 0.43475 0.12173 3.67862 -3.76154 -0 -0 -2.34768 0.23648 0 0 0 0 0 0.15574 0.11652 0.32219 0 -0.29316 0 0.18072 -0.3497 0.75625 -3.6836
GLN_536 -6.09991 0.39749 6.15206 -0.26958 0.0566 0.21965 2.78267 -2.96174 -0.01136 -0.08737 -2.44911 -0.48832 0 0 0 -1.08103 0 0.04759 0.09164 0 2.74913 -0.17421 0 -0.18838 -0.32257 0.56627 -1.07048
CYS:disulfide_537 -7.61643 0.68227 5.71839 -0.03531 0 0.01312 2.30497 -2.89193 -0.03161 -0.18863 -0.74264 -0.37782 0 0 0 0 -0.0564 0.01966 0.14232 0.3257 0 0.26203 0 3.6196 0.06618 0.60143 1.8149
LEU_538 -9.82586 1.39192 2.89119 -0.49311 0.17529 0.11204 2.97928 -2.75622 -0 -0 -2.03864 0.25035 0 0 0 0 0 -0.00447 0.02089 0.4628 0 -0.2486 0 0.18072 0.11216 1.16487 -5.62537
LEU_539 -8.13103 1.11376 4.77177 -0.50233 0.25008 0.13209 2.56541 -2.83324 -0.02036 -0.11674 -2.7281 0.23145 0 0 0 0 0 -0.00996 0.19771 0.29354 0 -0.24852 0 0.18072 -0.28716 1.079 -4.06191
LEU_540 -8.19045 0.58747 4.88336 -0.68641 0.18473 0.2656 2.36461 -3.00842 -0 -0 -2.06637 0.07175 0 0 0 0 0 -0.05729 0.00014 0.67088 0 -0.10598 0 0.18072 -0.01674 0.68357 -4.23882
THR_541 -7.8306 1.55132 5.51667 -0.21189 0.20152 0.07656 2.7332 -3.09806 -0.04182 -0.34191 -1.65527 -0.27495 0 0 0 0 0 0.24409 0.11274 0.1136 0 0.04157 2.33177 -1.0874 5.83145 1.91534 6.12794
PRO_542 -8.03404 1.46704 3.97595 -0.07107 0 0.04431 2.25139 -1.99567 -0 -0 -1.62103 0.64718 0 0 0 0 0 -0.09711 0.02462 0.18239 0 -0.33495 0 -2.4119 5.74726 1.8434 1.61777
SER_543 -5.50494 0.67911 6.25146 -0.02377 0 0.05522 2.96757 -3.00973 -0.0107 -0.15825 -2.86893 -0.73883 0 0 0 -0.71249 0 0.01636 0.00071 0.48915 0 0.28955 0.61212 -0.77834 0.68392 0.53298 -1.22783
ASN_544 -8.68935 0.54862 7.12193 -0.17715 0.02876 0.27435 3.07164 -3.81351 -0.03127 -0.27561 -1.41433 -0.36878 0 0 0 0 0 0.2606 0.00013 0 1.61106 0.2045 0 -0.93687 0.6168 0.4507 -1.51778
LEU_545 -9.69857 1.6152 3.30877 -0.44709 0.13989 0.10074 2.89047 -2.96299 -0 -0 -2.25667 0.18932 0 0 0 0 0 0.00885 0.81803 0.81594 0 -0.17087 0 0.18072 0.13628 0.77671 -4.55526
LEU_546 -7.98481 0.80043 4.89276 -0.69849 0.28786 0.30034 2.99471 -3.0066 -0.00304 -0.02092 -3.11579 0.03323 0 0 0 0 0 -0.07465 0.06031 1.18295 0 -0.25718 0 0.18072 -0.02705 0.8416 -3.61364
GLN_547 -5.71672 0.3781 6.05688 -0.27268 0.0165 0.2158 2.67774 -2.94299 -0 -0 -2.87152 -0.42702 0 0 0 -0.71249 0 -0.06874 0.05297 0 3.26318 -0.16958 0 -0.18838 -0.29942 0.69234 -0.31603
TRP_548 -12.3998 2.21329 3.12114 -1.41652 0.22159 0.57158 2.6691 -3.31147 -0.00021 -0.00062 -0.63483 -0.82163 0 0 0 0 0 0.03053 0.39887 0 2.10684 -0.03507 0 1.6906 -0.22503 0.96603 -4.85562
PHE_549 -12.3186 2.35505 2.98009 -0.58991 0.02464 0.2541 2.25824 -3.24898 -0.0196 -0.12935 -0.62543 0.01758 0 0 0 0 0 0.00923 0.00539 0 2.74588 -0.05392 0 1.0402 -0.13741 0.93581 -4.49702
LYS_550 -3.65192 0.14887 4.07962 -0.42688 0.06751 0.23973 1.34024 -1.84907 -0 -0 -1.02077 -0.136 0 0 0 0 0 -0.04718 0.0064 2.00457 0 -0.02141 0 -1.5107 -0.22145 0.48375 -0.5147
ASN_551 -2.80067 0.1164 3.26026 -0.20281 0.05251 0.32811 1.12224 -1.53067 -0 -0 -0.87974 -0.45863 0 0 0 0 0 -0.06566 0.01173 0 2.05857 -0.59901 0 -0.93687 -0.5416 0.30531 -0.76052
PHE:CtermProteinFull_552 -4.61229 0.51852 1.79653 -0.84318 0.02381 0.74458 1.46178 -1.34978 -0.0196 -0.12935 -0.95553 0.43917 0 0 0 0 0 0 0.02424 0 2.3776 0 0 1.0402 -0.37342 0.45764 0.60094
MET:NtermProteinFull_553 -6.06625 0.45382 4.22216 -0.39854 0.15237 0.14838 2.50983 -2.17919 -0.02405 -0.09443 -3.12076 1.17397 0 0 -0.77498 0 0 0.18261 0.02721 1.29797 0 0 0 0.60916 0 0.34922 -1.53151
ASP_554 -4.81405 0.81963 6.1573 -0.13679 0.0072 0.4806 2.4565 -2.74083 -0.02534 -0.1503 -4.53277 -1.27414 0 0 -0.62653 0 0 0.09998 0.00048 0 4.3637 0.23703 0 -2.3716 0.52372 0.95698 -0.5692
ILE_555 -7.51296 0.87543 4.83563 -0.50356 0.35141 0.10197 2.41425 -2.70097 -0 -0 -2.76229 -0.01565 0 0 -0.62653 0 0 -0.07145 0.0261 0.49366 0 -0.48422 0 0.73287 0.57629 1.04352 -3.2265
ARG_556 -10.4014 0.83089 7.02808 -0.70084 0.1027 0.43045 2.7138 -3.3603 -0.01017 -0.05798 -0.32646 0.26089 0 0 0 0 0 -0.03308 0.31807 1.44776 0 -0.0369 0 -1.2888 -0.08533 0.8655 -2.30308
ALA_557 -6.61721 1.05085 4.05187 -0.02153 0 0 2.96669 -2.8202 -0 -0 -2.52788 -0.3397 0 0 0 0 0 0.01702 0 0 0 0.01433 0 1.8394 -0.11177 0.61947 -1.87866
ARG_558 -9.91551 1.39037 9.17888 -0.71674 0.1978 0.42696 4.17479 -3.906 -0.03458 -0.14158 -3.08507 0.24058 0 0 0 -0.34212 0 -0.02883 0.5223 3.52878 0 -0.08028 0 -1.2888 -0.17502 0.86053 0.80645
THR_559 -5.21876 0.30417 5.42149 -0.19876 0.0941 0.07022 2.39466 -2.56615 -0.02362 -0.14723 -2.37454 0.02301 0 0 0 0 0 -0.01174 0.0169 0.07165 0 -0.02798 2.28701 -1.0874 -0.11823 0.81521 -0.27599
LYS_560 -7.92025 0.51399 7.49926 -0.72639 0.15233 0.54769 2.9897 -3.41889 -0.01066 -0.02851 -3.12941 -0.09444 0 0 0 0 0 -0.04802 0.05034 2.73043 0 -0.02214 0 -1.5107 -0.13637 0.31654 -2.2455
ILE_561 -10.3365 1.91292 3.84915 -0.48745 0.32342 0.09553 3.16444 -3.22751 -0 -0 -2.12796 0.14517 0 0 0 0 0 -0.00375 0.04759 0.55503 0 -0.39535 0 0.73287 -0.20298 0.73685 -5.21855
ILE_562 -8.0979 0.86835 4.87133 -0.69102 0.68532 0.1585 2.51853 -2.94194 -0.00276 -0.024 -1.89771 0.19866 0 0 0 0 0 -0.06093 0.02303 0.56089 0 -0.35776 0 0.73287 -0.02687 1.03511 -2.4483
ASP_563 -4.35715 0.12991 5.70372 -0.1039 0.00435 0.31354 2.60768 -2.66609 -0.00514 -0.04091 -2.38069 -0.43336 0 0 0 0 0 0.05309 0.01969 0 1.71614 0.15251 0 -2.3716 -0.13994 0.74115 -1.05701
ILE_564 -8.49574 1.19613 4.83785 -0.52944 0.51624 0.10911 2.16809 -3.03757 -0.01528 -0.08807 -0.85013 -0.02424 0 0 0 0 0 -0.06831 0.05904 0.5426 0 -0.45226 0 0.73287 -0.08874 0.63962 -2.84825
TYR_565 -9.90903 1.76002 3.20501 -0.55416 0.13181 0.25416 2.25493 -2.73692 -0 -0 -0.64663 -0.35426 0 0 0 0 0 -0.03619 0.09642 0 3.44675 -0.17129 0.01595 1.2797 -0.04651 0.88162 -1.12862
SER_566 -2.98509 0.18388 4.05797 -0.02513 0.00038 0.02472 1.13938 -1.8511 -0.0076 -0.09368 -1.15259 -0.03343 0 0 0 0 0 -0.04854 0.0042 0.53016 0 0.11932 0.62866 -0.77834 -0.03717 0.83391 0.50989
ASN_567 -2.84182 0.05473 3.49572 -0.21163 0.0315 0.36243 1.57613 -1.65628 -0 -0 -0.74092 -0.73292 0 0 0 0 0 0.0605 0.01937 0 2.06356 -0.64962 0 -0.93687 0.5209 9.51835 9.93313
LEU_568 -5.15571 0.98705 2.31593 -0.54235 0.27972 0.11439 1.03821 -1.64533 -0 -0 -0.94714 0.60487 0 0 0 0 0 -0.06442 0.00643 0.51999 0 -0.128 0 0.18072 0.19475 23.9254 21.6845
LYS_569 -4.03533 0.97923 3.9645 -0.27486 0.02459 0.11293 1.11832 -1.81503 -0.01243 -0.06875 -0.03016 0.19321 0 0 0 0 0 -0.0015 0.0407 1.87777 0 0.404 0 -1.5107 0.08158 22.7377 23.7857
TYR_570 -8.42754 0.873 3.67785 -0.63711 0.04454 0.40062 1.7984 -2.35288 -0.02238 -0.22423 -1.37981 -0.32315 0 0 0 0 0 0.10269 0.22306 0 1.90944 0.38738 3e-05 1.2797 0.59708 8.37558 6.30228
LYS_571 -5.22773 0.47223 3.85599 -0.33564 0.03026 0.1533 0.96521 -1.79877 -0.00428 -0.01056 -1.33989 -0.03637 0 0 0 0 0 0.0969 0.08385 1.74475 0 0.22953 0 -1.5107 0.26889 1.04056 -1.32246
LYS_572 -5.7354 0.72296 6.30194 -0.42958 0.07269 0.2983 2.53707 -2.68766 -0.05853 -0.28744 -2.38111 -0.40823 0 0 0 -0.86262 0 0.0493 0.27349 1.70847 0 0.16631 0 -1.5107 0.5341 1.50085 -0.19577
PRO_573 -2.22412 0.34407 1.24479 -0.20082 0.00538 0.1456 0.1374 -0.51925 -0 -0 0.06757 0.02663 0 0 0 0 0 0.01226 0.00186 0.36916 0 -0.88797 0 -2.4119 0.31693 0.96975 -2.60266
LEU_574 -8.00855 1.18548 2.4952 -0.45535 0.17795 0.15317 1.40497 -2.29011 -0 -0 -1.06818 -0.11729 0 0 0 0 0 0.25091 0.56442 1.00704 0 0.13272 0 0.18072 1.07511 0.652 -2.6598
LYS_575 -2.08921 0.18711 2.18462 -0.30236 0.02755 0.13044 0.54945 -0.91613 -0 -0 0.16515 0.12448 0 0 0 0 0 0.11607 0.00166 1.86933 0 0.07614 0 -1.5107 1.27997 0.93494 2.8285
SER_576 -1.67891 0.73458 1.55756 -0.02672 0.00455 0.02728 0.18111 -0.72401 -0 -0 0.69464 -0.33725 0 0 0 0 0 16.9257 0.00093 0.52126 0 0.32698 0.60332 -0.77834 0.10892 9.14792 27.2895
PHE_577 -7.10014 1.75216 3.33747 -0.77116 0.08239 0.27457 1.70081 -2.1491 -0.02195 -0.15591 -0.57887 0.06166 0 0 -0.77366 0 0 0.05623 0.00015 0 2.86125 -0.26083 0 1.0402 1.46 9.71762 10.5329
GLN_578 -5.95699 0.49562 3.93066 -0.46599 0.11996 0.39669 1.08704 -2.04269 -0 -0 -0.414 -0.62349 0 0 0 0 0 0.06251 0.13911 0 4.58042 0.05343 0 -0.18838 1.20625 1.14396 3.52411
LYS_579 -3.70517 0.08874 4.29218 -0.29958 0.03689 0.1485 2.30296 -1.79172 -0.00945 -0.03423 -1.99258 -0.20597 0 0 -0.503 0 0 -0.02026 0.03648 1.81586 0 -0.2552 0 -1.5107 -0.05969 0.3789 -1.28705
ILE_580 -6.75775 0.92551 2.96659 -0.61872 0.3654 0.12288 2.06076 -1.89104 -0 -0 -1.50404 0.28917 0 0 0 0 0 0.18122 0.00551 0.95504 0 -0.77809 0 0.73287 -0.12181 0.65804 -2.40846
LEU_581 -4.74974 0.35828 1.38166 -0.59951 0.18193 0.1622 0.53809 -1.45783 -0.00945 -0.03423 -0.28452 0.22385 0 0 0 0 0 0.07079 0.11832 0.72937 0 -0.17021 0 0.18072 0.03077 0.59837 -2.73112
THR_582 -4.66939 0.3111 3.30897 -0.15577 0.05927 0.05499 1.80144 -1.98735 -0 -0 -1.95614 -0.33693 0 0 0 0 0 -0.02575 3e-05 0.22345 0 -0.17316 2.28927 -1.0874 0.34168 0.29134 -1.71035
THR_583 -4.16203 0.46373 1.25926 -0.11878 0.06643 0.08762 0.50255 -1.20836 -0 -0 -0.68389 -0.61972 0 0 0 0 0 -0.00813 0.00495 0.12803 0 -0.38497 2.29604 -1.0874 -0.14571 0.21657 -3.3938
SER_584 -5.12206 0.33109 5.21255 -0.02475 0 0.06009 3.29766 -2.48909 -0 -0 -2.61593 -0.15311 0 0 0 -0.49668 0 0.02771 0.0061 0.03365 0 -0.55351 0.60459 -0.77834 -0.33286 0.26147 -2.73142
ASP_585 -3.12636 0.3407 2.84603 -0.10546 0.00088 0.30657 0.45035 -1.49036 -0 -0 -1.12978 -0.17591 0 0 0 0 0 0.06877 0.03771 0 3.52664 0.33956 0 -2.3716 0.1651 0.38262 0.06543
SER_586 -5.14601 0.5341 5.52987 -0.03718 0.00148 0.07011 3.20621 -2.58464 -0.00388 -0.05042 -3.80574 -0.91913 0 0 0 0 0 -0.05254 0.00295 0.40898 0 0.4513 0.60405 -0.77834 0.4841 0.58165 -1.50311
ASP_587 -1.80185 0.0917 2.3159 -0.11612 0.01115 0.35748 0.68767 -1.10463 -0 -0 0.29 -0.41714 0 0 0 0 0 -0.08056 0.00324 0 1.71355 0.03533 0 -2.3716 -0.02132 0.53525 0.12803
ASN_588 -3.66432 0.14649 3.4304 -0.19235 0.04277 0.31022 1.42702 -1.68546 -0 -0 -1.42233 -0.43933 0 0 -0.56094 -1.09123 0 -0.06898 0.00132 0 1.94125 -0.44381 0 -0.93687 -0.61473 0.22527 -3.59559
CYS:disulfide_589 -7.56968 1.03259 5.49464 -0.03733 0 0.01494 1.51498 -2.69818 -0.04461 -0.29295 0.04884 -0.21925 0 0 0 0 -0.32238 0.11461 0.27554 0.21769 0 -0.10006 0 3.6196 0.20137 0.34022 1.59056
GLU_590 -3.48092 0.19694 4.20219 -0.22586 0.03161 0.3764 1.52703 -1.85058 -0.04334 -0.29361 -0.30213 -0.57778 0 0 0 0 0 -0.06863 0.00527 0 2.72187 0.1168 0 -2.7348 0.71224 0.53801 0.85072
ASP_591 -7.62224 0.84596 9.21674 -0.1191 0.01073 0.35571 4.33892 -3.9213 -0.01383 -0.05212 -5.16312 -0.10395 0 0 -0.68932 0 0 0.05123 0.00572 0 2.80824 0.02816 0 -2.3716 0.16185 0.63215 -1.60116
PHE_592 -6.79725 0.41898 4.5366 -0.90716 0.08153 0.1479 2.21894 -2.72725 -0.03755 -0.19004 -2.65251 -0.51542 0 0 0 0 0 -0.04639 0.09366 0 2.64607 -0.14438 0 1.0402 0.01228 0.51608 -2.30571
PHE_593 -9.67592 0.80341 4.9056 -0.61002 0.1465 0.33755 2.8322 -3.17002 -0.00598 -0.01763 -3.02786 0.12529 0 0 0 0 0 0.06161 0.04758 0 2.19127 -0.1201 0 1.0402 -0.15464 0.55022 -3.74075
ASN_594 -5.94286 0.66627 4.02832 -0.32402 0.05291 0.60993 2.25755 -2.35326 -0.01466 -0.05701 -2.12462 -0.36223 0 0 0 0 0 -0.05482 0.07127 0 2.4053 -0.65967 0 -0.93687 0.12474 0.69379 -1.91995
ILE_595 -6.84883 0.63271 1.79661 -0.46017 0.35988 0.09859 1.99941 -1.93342 -0 -0 -2.48164 -0.01381 0 0 0 0 0 -0.07247 0.0683 0.29787 0 -0.71085 0 0.73287 0.06447 0.54984 -5.92065
GLY_596 -4.78799 0.51512 2.88617 -0.00065 0 0 2.30435 -2.04187 -0.00785 -0.02986 -2.95395 -0.31674 0 0 0 0 0 0.02923 0 0 0 0.90483 0 0.83697 0.74051 0.27649 -1.64524
LEU_597 -10.0562 1.40756 2.91431 -0.47928 0.4076 0.12484 3.0764 -2.74976 -0.02453 -0.1636 -4.10178 0.0199 0 0 0 0 0 0.31607 0.35209 1.6785 0 0.12266 0 0.18072 0.9361 0.57433 -5.46405
ASN_598 -7.44496 0.44134 5.99355 -0.30956 0.02801 0.49914 3.47847 -3.19658 -0.01104 -0.04182 -3.87912 -0.37704 0 0 -0.77366 0 0 -0.07642 0.06162 0 3.10591 -0.15349 0 -0.93687 0.04447 0.85992 -2.68813
ILE_599 -7.69428 0.62487 2.13461 -0.60667 0.41472 0.1147 1.43794 -2.10302 -0.00258 -0.00769 -1.9145 0.35232 0 0 -0.503 0 0 -0.05623 0.14434 0.94268 0 -0.76721 0 0.73287 -0.23716 0.58942 -6.40385
ASP_600 -3.3194 0.23686 4.79093 -0.18907 0.03387 0.60893 2.36934 -2.07087 -0.03382 -0.26997 -1.66182 -1.29876 0 0 0 0 0 -0.03473 0.07319 0 2.23408 -0.39093 0 -2.3716 -0.23732 0.41816 -1.11292
LYS_601 -2.46207 0.29157 2.69191 -0.27621 0.03601 0.12453 0.84543 -1.23543 -0 -0 -0.16823 -0.1039 0 0 0 0 0 -0.21915 0.00199 1.05837 0 0.33071 0 -1.5107 1.02105 0.2692 0.6951
ASN_602 -3.84914 0.31391 2.74711 -0.39308 0.08031 0.78468 1.54717 -1.56948 -0.03507 -0.26169 -1.48648 -1.6647 0 0 0 0 0 -0.05179 0.03811 0 2.31828 -0.65749 0 -0.93687 0.86479 0.22284 -1.98859
LYS_603 -6.19795 0.32342 5.7214 -0.32809 0.03846 0.1206 2.57296 -2.78214 -0.00561 -0.01709 -2.67849 0.10419 0 0 0 0 0 0.12149 0.18056 2.33018 0 0.00468 0 -1.5107 -0.21582 0.32065 -1.89732
ILE_604 -9.06161 1.13518 2.14346 -0.53252 0.56124 0.13445 2.22895 -2.52479 -0.00495 -0.07118 -2.09321 -0.08687 0 0 0 0 0 -0.01753 0.05037 0.38406 0 -0.42329 0 0.73287 -0.22516 0.6115 -7.05906
THR_605 -3.99764 0.31147 3.4491 -0.20079 0.15437 0.07679 1.49323 -1.71814 -0.01315 -0.12042 -1.11617 -0.43199 0 0 0 0 0 -0.02991 2e-05 0.14861 0 0.00039 2.31539 -1.0874 -0.06383 0.6625 -0.16758
ALA_606 -4.8377 0.58634 2.93785 -0.02311 8e-05 0 2.24368 -2.03744 -0 -0 -2.02483 -0.40656 0 0 0 0 0 0.13589 0 0 0 -0.48802 0 1.8394 0.14157 0.45919 -1.47367
ILE_607 -9.06054 2.05438 1.5754 -0.47861 0.49088 0.10093 1.86985 -2.02475 -0.04331 -0.15606 -1.83031 0.01854 0 0 -1.13232 0 0 -0.02784 0.22838 0.38602 0 -0.56095 0 0.73287 -0.06804 0.94638 -6.97909
GLY_608 -4.55719 0.59257 2.97867 -0.00137 0 0 2.23831 -1.9351 -0 -0 -2.87391 -0.37077 0 0 0 0 0 -0.03251 0 0 0 0.63071 0 0.83697 0.51688 0.98075 -0.99599
PHE_609 -10.2174 1.5364 4.02765 -0.97957 0.09803 0.48459 3.19658 -3.00281 -0 -0 -2.67873 -0.14747 0 0 0 0 0 0.19033 0.1214 0 1.54816 -0.53465 0 1.0402 0.69322 0.78147 -3.84262
ASP_610 -4.18104 0.37948 4.77526 -0.10291 0.00694 0.30301 2.36758 -2.14254 -0.0235 -0.1367 -3.59205 -1.29971 0 0 -0.84766 0 0 -0.02467 0.00128 0 2.42191 -0.1254 0 -2.3716 0.14988 0.7731 -3.66934
GLY_611 -2.14246 0.19109 2.44224 -0.00109 0 0 1.06605 -1.16851 -0 -0 -2.21614 -0.31065 0 0 -0.84766 0 0 -0.1179 0 0 0 -1.53887 0 0.83697 0.45757 0.37079 -2.97856
ASP_612 -2.50891 0.14775 4.84553 -0.18266 0.05224 0.58615 3.19083 -1.98347 -0.005 -0.02582 -4.53991 -1.56733 0 0 0 -0.17714 0 -0.0553 0.04235 0 2.03109 -0.76623 0 -2.3716 0.55524 0.36949 -2.3627
GLY_613 -2.44883 0.09509 2.8714 -0.00121 0 0 0.70156 -1.35704 -0.0306 -0.12704 -0.87848 -0.34491 0 0 0 0 0 -0.07008 0 0 0 -1.47822 0 0.83697 0.47466 0.54825 -1.20847
CYS_614 -6.96692 0.52442 5.97689 -0.05174 0.00026 0.01526 3.53765 -2.62171 -0 -0 -4.65628 0.30608 0 0 -0.68932 0 0 0.00163 0.05301 0.26116 0 0.43525 0 3.6196 0.0678 0.54406 0.35711
ILE_615 -7.40574 1.53381 3.00418 -0.47049 0.23573 0.07937 2.16664 -2.18957 -0 -0 -0.71175 0.46039 0 0 0 0 0 0.04704 0.47801 1.10208 0 0.22924 0 0.73287 -0.33913 0.97706 -0.07026
ILE_616 -8.78368 1.8129 3.03457 -0.58527 0.36785 0.16046 1.80043 -2.4946 -0 -0 -0.24899 0.42611 0 0 0 0 0 -0.06515 0.15155 1.54933 0 0.01637 0 0.73287 -0.24403 1.12275 -1.24655
SER_617 -6.34009 0.51935 6.75805 -0.02932 0 0.02146 3.5123 -3.24581 -0.00288 -0.01935 -2.86696 -0.54718 0 0 -0.72073 0 0 0.07228 0.07569 0.49176 0 0.23413 2.2012 -0.77834 -0.07213 0.65613 -0.08043
THR_618 -5.30139 0.41684 4.67092 -0.20214 0.12647 0.07069 2.30504 -2.48355 -0 -0 -2.31195 -0.14133 0 0 0 0 0 0.08832 0.09466 0.06355 0 -0.00012 2.36603 -1.0874 0.1003 0.41079 -0.81427
ILE_619 -9.98769 2.0411 2.64237 -0.63557 0.47315 0.1898 2.73246 -2.81226 -0 -0 -1.55891 0.36094 0 0 0 0 0 -0.00934 0.37486 1.84004 0 -0.29826 0 0.73287 0.03341 0.94216 -2.93887
ALA_620 -6.0388 0.5237 3.68996 -0.0216 0 0 2.93548 -2.7247 -0 -0 -2.88927 -0.38415 0 0 0 0 0 -0.05984 0 0 0 -0.33688 0 1.8394 -0.27849 0.942 -2.80319
THR_621 -6.88819 0.8638 5.07181 -0.20107 0.12247 0.06948 2.82079 -2.91907 -0 -0 -3.03278 0.01321 0 0 0 0 0 0.03342 0.10312 0.05585 0 -0.01581 2.22552 -1.0874 -0.06707 0.4785 -2.35344
GLU_622 -8.16323 0.72116 8.0897 -0.39238 0.24489 0.49306 3.23169 -3.75368 -0.02772 -0.15682 -3.18212 -0.62769 0 0 0 0 0 0.0458 0.25624 0 3.65151 -0.10191 0 -2.7348 0.03586 0.84433 -1.52612
LEU_623 -9.30983 1.42719 4.39099 -0.53227 0.41825 0.1355 2.56394 -2.98405 -0 -0 -1.91271 0.25488 0 0 0 0 0 0.09932 0.19457 0.3526 0 -0.29859 0 0.18072 -0.27598 0.90787 -4.3876
SER_624 -6.21644 0.75452 5.23476 -0.03106 0.0001 0.0213 2.99107 -2.91343 -0 -0 -2.56457 -0.07639 0 0 0 0 0 0.0772 7e-05 0.5001 0 0.2991 1.82129 -0.77834 -0.15232 0.61961 -0.41344
ILE_625 -9.86099 1.28892 3.74492 -0.5275 0.45927 0.10622 2.89629 -3.05283 -0.01481 -0.14264 -2.79587 0.04318 0 0 0 0 0 -0.04395 0.00443 0.52842 0 -0.49452 0 0.73287 0.01372 0.63655 -6.47834
LYS_626 -5.18519 0.27235 6.38437 -0.44366 0.07659 0.25672 2.91527 -2.78095 -0.01505 -0.14726 -2.79616 -0.1506 0 0 0 -0.667 0 -0.04703 0.1414 1.91595 0 -0.03582 0 -1.5107 -0.0779 0.61002 -1.28466
ALA_627 -4.03782 0.21429 2.86869 -0.02761 0.00482 0 0.95966 -1.80264 -0 -0 -1.48872 -0.4172 0 0 0 0 0 -0.03524 0 0 0 -0.02011 0 1.8394 -0.42539 0.42802 -1.93983
ILE_628 -8.31377 1.46093 2.63201 -0.51313 0.52367 0.10889 2.72137 -2.47462 -0.00979 -0.09212 -1.95307 -0.25562 0 0 0 0 0 -0.00777 0.09525 0.81009 0 -0.41263 0 0.73287 -0.1568 0.77596 -4.32827
GLU_629 -6.78715 0.52322 7.28274 -0.22394 0.02267 0.19053 3.36856 -3.25969 -0.04171 -0.2418 -4.48094 -0.05959 0 0 -1.13232 -0.86262 0 -0.06478 0.05059 0 3.78794 -0.0585 0 -2.7348 -0.13741 0.9018 -3.95718
ASN_630 -3.73698 0.32401 4.26575 -0.19276 0.0304 0.32232 1.34906 -1.88193 -0.00421 -0.00946 -1.84598 -0.90729 0 0 0 0 0 0.15687 0.0228 0 1.69682 -0.4866 0 -0.93687 -0.37756 0.65788 -1.55372
LYS_631 -6.41336 0.53581 8.58101 -0.52274 0.10424 0.41998 4.07677 -3.46219 -0.07474 -0.31849 -7.75652 0.22622 0 0 0 -0.6254 0 -0.01476 0.1156 1.77696 0 -0.0717 0 -1.5107 -0.08699 0.65797 -4.36303
THR_632 -5.92154 0.53416 4.72171 -0.14191 0.03996 0.05129 2.98722 -2.50551 -0 -0 -2.83037 0.01814 0 0 -0.97891 0 0 0.13315 0.00642 0.20198 0 0.24858 2.2814 -1.0874 -0.0934 0.72424 -1.61077
ILE_633 -9.1081 1.17531 2.97675 -0.63865 0.31294 0.17509 2.69829 -2.79305 -0 -0 -1.88828 0.19082 0 0 0 0 0 0.00998 0.11717 3.0125 0 0.20358 0 0.73287 -0.24699 0.79907 -2.27068
ASN_634 -4.07625 0.3744 3.45821 -0.18607 0.03543 0.28058 1.18461 -1.92803 -0.02404 -0.14634 -0.3525 -0.33486 0 0 0 0 0 -0.03544 0.0049 0 1.47543 0.10268 0 -0.93687 -0.17243 0.55797 -0.71861
GLN_635 -5.61011 0.46041 6.05164 -0.22735 0.01865 0.16201 3.23346 -2.71282 -0 -0 -2.79539 -0.42924 0 0 -0.97891 0 0 -0.00357 0.05572 0 2.92875 0.01348 0 -0.18838 -0.03579 0.33712 0.27967
ALA_636 -6.58303 0.97436 3.31007 -0.02184 0 0 2.55627 -2.66279 -0 -0 -1.85874 -0.35126 0 0 0 0 0 0.01751 0 0 0 -0.20046 0 1.8394 -0.18951 0.46228 -2.70775
LYS_637 -6.8688 0.29599 5.8401 -0.37929 0.03302 0.17983 2.42489 -2.88334 -0 -0 -2.26304 -0.12051 0 0 0 0 0 0.07813 0.12443 1.94436 0 0.03535 0 -1.5107 -0.27732 0.45769 -2.88923
LYS_638 -5.05585 0.52791 7.77323 -0.79948 0.14336 0.84699 3.77921 -3.30164 -0 -0 -5.83375 -0.08953 0 0 0 -0.75526 0 -0.0328 0.20918 2.99285 0 0.02397 0 -1.5107 -0.27708 0.59269 -0.76672
ILE_639 -8.15208 0.90408 4.55674 -0.64945 0.38491 0.14865 2.90141 -3.0096 -0 -0 -2.58607 0.3151 0 0 0 0 0 -0.04251 0.04176 0.56248 0 -0.38073 0 0.73287 -0.17805 0.8212 -3.6293
LEU_640 -11.0827 1.78805 3.96471 -0.55137 0.40624 0.13022 2.87934 -3.26433 -0 -0 -2.32652 0.29083 0 0 0 0 0 0.12438 0.38434 0.37672 0 -0.26835 0 0.18072 -0.14718 1.06485 -6.05008
SER_641 -4.38404 0.15857 4.94766 -0.02636 0 0.06135 2.24732 -2.45875 -0.00912 -0.13564 -1.99145 -0.58557 0 0 0 0 0 0.01608 0.00499 0.70694 0 0.33448 0.60247 -0.77834 -0.04031 0.7181 -0.6116
ASP_642 -5.67007 0.55192 8.09602 -0.10581 0.00742 0.31994 4.04627 -3.6128 -0.00912 -0.13564 -6.72061 -0.28815 0 0 0 -0.75526 0 0.0157 0.00032 0 1.70062 0.15589 0 -2.3716 -0.06911 0.32294 -4.52112
LEU_643 -9.91483 1.77568 3.67637 -0.53943 0.42835 0.12818 3.24314 -3.08667 -0 -0 -2.55326 0.2839 0 0 0 0 0 0.04001 0.00223 0.38891 0 -0.26532 0 0.18072 -0.31583 0.72683 -5.80101
ILE_644 -7.70835 0.66591 5.07063 -0.50154 0.28378 0.10406 2.88191 -2.97241 -0.01157 -0.03917 -2.56683 -0.09147 0 0 0 0 0 -0.05848 0.01272 0.59469 0 -0.4143 0 0.73287 -0.15846 0.98252 -3.1935
ALA_645 -4.76685 0.1942 4.92997 -0.02052 0 0 2.8273 -2.74703 -0 -0 -2.87674 -0.33936 0 0 0 0 0 0.00296 0 0 0 -0.32125 0 1.8394 -0.25491 0.78745 -0.74538
THR_646 -8.08666 1.09026 5.91835 -0.16683 0.07004 0.10752 3.69599 -3.59097 -0 -0 -2.62506 -0.41581 0 0 -0.8007 0 0 0.01109 0.12058 1.55401 0 0.07204 2.35664 -1.0874 -0.18871 0.75019 -1.21542
TYR_647 -10.8842 1.00936 3.22344 -0.5869 0.26744 0.31028 3.24151 -2.95473 -0.01428 -0.12684 -2.07817 -0.32309 0 0 0 0 0 -0.03494 0.10843 0 3.14732 -0.01509 0.00796 1.2797 -0.0006 0.78644 -3.63698
LYS_648 -5.21443 0.56204 5.53828 -0.62542 0.17395 0.39077 2.4876 -2.53375 -0 -0 -3.96118 0.37675 0 0 0 -0.65736 0 0.07865 0.02205 3.28783 0 -0.02946 0 -1.5107 0.21919 0.72454 -0.67064
ASP_649 -3.79992 0.21472 5.72929 -0.11534 0.01303 0.35449 2.09368 -2.32563 -0.04391 -0.20737 -4.02947 -0.11402 0 0 0 -0.65736 0 -0.04657 0.02061 0 2.27785 -0.32544 0 -2.3716 -0.10351 0.66096 -2.77551
LYS_650 -5.82885 0.55664 6.5305 -0.32634 0.05731 0.21061 2.17775 -2.80989 -0.00717 -0.03157 -3.68408 -0.40018 0 0 0 0 0 -0.10526 0.04883 1.53126 0 -0.1187 0 -1.5107 -0.53283 0.39965 -3.84302
ASN_651 -4.70322 0.35721 5.39416 -0.17055 0.00691 0.24712 1.97656 -2.58583 -0.04324 -0.21383 -1.58001 -0.12195 0 0 -0.40768 0 0 0.02578 0.09075 0 1.92038 0.08404 0 -0.93687 -0.1755 0.34042 -0.49536
SER_652 -1.68061 0.05352 1.54833 -0.02615 0 0.02204 0.29566 -0.77876 -0 -0 -0.28746 -0.16477 0 0 0 0 0 -0.04693 0.0005 0.44363 0 -0.06174 0.60012 -0.77834 -0.31046 0.2804 -0.89101
ALA_653 -3.28937 0.35102 0.74921 -0.02451 0 0 0.47857 -1.03611 -0 -0 0.22348 -0.22358 0 0 0 0 0 0.2901 0 0 0 -0.06245 0 1.8394 -0.56416 0.29949 -0.96891
ASN_654 -4.13704 0.90133 3.51511 -0.2937 0.15772 0.48336 2.27667 -2.02315 -0 -0 -1.34709 -0.91946 0 0 -0.80357 0 0 0.00254 0.015 0 1.92639 -0.35626 0 -0.93687 -0.32372 0.57065 -1.29206
GLN_655 -7.53121 0.99876 6.50781 -0.44604 0.10309 0.36237 2.79364 -3.20812 -0.02999 -0.1823 -2.93061 -0.39812 0 0 -0.54204 0 0 -0.0652 0.04093 0 3.63001 0.02909 0 -0.18838 0.14104 0.69855 -0.21672
VAL_656 -6.69949 1.06275 3.29704 -0.29697 0.17101 0.05376 1.50265 -2.45948 -0.03413 -0.19145 -0.48599 0.23496 0 0 -0.80357 0 0 -0.12721 0 0.43834 0 0.55834 0 1.9342 0.19366 0.56687 -1.08471
VAL_657 -8.21679 1.76699 2.25406 -0.30331 0.15014 0.0615 2.32106 -2.55592 -0.01298 -0.10035 -1.77139 0.09284 0 0 0 0 0 -0.04589 0.07368 0.33188 0 0.64948 0 1.9342 0.05232 0.51435 -2.80413
GLU_658 -6.35763 0.81346 6.88811 -0.18037 0.04051 0.27263 2.54217 -3.08327 -0.08815 -0.50427 -1.76002 -0.48297 0 0 0 0 0 -0.06759 0.08132 0 2.70095 0.83349 0 -2.7348 5.5789 0.50195 4.99443
GLU_659 -6.71126 1.13505 6.12342 -0.23105 0.03525 0.3358 3.30316 -2.80331 -0.03421 -0.16622 -4.20576 -0.61274 0 0 0 -0.667 0 -0.09082 0.01048 0 3.28551 -0.2764 0 -2.7348 5.17341 0.39043 1.25895
LEU_660 -9.88402 2.32246 3.10892 -0.53984 0.27485 0.14793 3.13294 -2.85929 -0 -0 -2.12012 0.17073 0 0 0 0 0 -0.09451 1.26539 0.29486 0 -0.11623 0 0.18072 -0.47526 0.84123 -4.34924
LYS_661 -7.491 0.9449 5.96564 -0.42756 0.05568 0.22528 3.02574 -2.90926 -0.00854 -0.02986 -1.10102 0.11402 0 0 0 0 0 -0.0747 0.18639 1.44268 0 -0.02847 0 -1.5107 -0.38696 0.79597 -1.21175
LEU_662 -8.0776 1.28367 2.53337 -0.54934 0.28401 0.12987 2.53504 -2.21708 -0 -0 -1.30899 0.02361 0 0 0 0 0 -0.03714 0.04586 2.88056 0 -0.16174 0 0.18072 -0.43584 0.42866 -2.46238
LEU_663 -8.93296 1.35707 1.94295 -0.51705 0.29936 0.14778 2.46793 -2.33187 -0.01428 -0.12684 -1.38787 0.09547 0 0 0 0 0 -0.019 0.00769 0.07196 0 -0.10107 0 0.18072 -0.42648 0.66908 -6.61741
ILE_664 -6.26289 1.25065 4.097 -0.54597 0.3522 0.14368 2.7198 -2.57481 -0 -0 -1.64552 0.18974 0 0 0 0 0 0.06089 0.14629 0.41804 0 0.69021 0 0.73287 -0.25123 0.85627 0.37722
GLU_665 -4.91906 0.5561 6.18369 -0.32632 0.01518 0.62018 2.69994 -2.63705 -0.01053 -0.04715 -2.70716 -0.41917 0 0 -0.77498 0 0 -0.05335 0.07468 0 3.51707 -0.32561 0 -2.7348 -0.36759 0.91249 -0.74343
MET_666 -9.30178 1.32894 4.48066 -0.34516 0.04498 0.21609 2.50335 -2.55663 -0 -0 -1.52281 -0.10126 0 0 0 0 0 -0.04454 0.24976 2.34653 0 0.02062 0 0.60916 -0.51127 0.71512 -1.86823
ASN_667 -6.94294 1.11377 6.07829 -0.18678 0.08618 0.29965 2.88407 -3.12796 -0.0109 -0.04563 -1.98457 -0.37731 0 0 -0.39302 0 0 0.00451 0.13594 0 1.6649 0.1756 0 -0.93687 0.07021 0.67237 -0.8205
VAL_668 -3.1564 0.55505 2.59646 -0.35839 0.2237 0.0867 1.07962 -1.47666 -0.01394 -0.13284 -0.11933 -0.10216 0 0 0 0 0 -0.11157 0.01843 0.75292 0 0.22128 0 1.9342 0.0957 0.69377 2.78655
THR_669 -5.79867 0.81217 5.45225 -0.17895 0.10337 0.06776 2.91993 -2.67754 -0.00511 -0.02743 -1.63901 -0.51575 0 0 0 0 0 -0.02089 0.08372 0.231 0 -0.00292 2.41225 -1.0874 0.0196 0.736 0.88439
GLU_670 -4.21965 0.4729 5.38033 -0.46019 0.28778 1.44775 2.28746 -2.36508 -0.04867 -0.32855 -3.2522 -3.05776 0 0 0 0 0 -0.05134 0.01844 0 4.01221 -0.2491 0 -2.7348 -0.16405 0.53307 -2.49145
LYS_671 -4.76508 0.41037 4.25741 -0.33473 0.04204 0.16298 1.68116 -2.12073 -0.03705 -0.2327 -0.42908 -0.06404 0 0 -0.47922 0 0 -0.05261 0.05297 1.75454 0 -0.0506 0 -1.5107 -0.57112 0.34668 -1.93951
ARG_672 -9.37743 0.91531 7.65351 -0.65265 0.08588 0.41675 3.18855 -3.5209 -0.00511 -0.02743 -0.80822 0.73821 0 0 0 0 0 0.12324 0.22144 2.74337 0 -0.13988 0 -1.2888 -0.40147 0.70635 0.57071
LEU_673 -9.99553 1.69761 5.87968 -0.4925 0.37037 0.11311 4.02607 -3.66855 -0 -0 -3.34398 0.24032 0 0 0 0 0 0.06601 0.00731 0.27207 0 -0.29596 0 0.18072 -0.32466 0.79883 -4.46908
GLN_674 -5.39155 0.39729 5.29537 -0.25951 0.02626 0.18998 2.3508 -2.55575 -0.00971 -0.06928 -2.24653 -0.46647 0 0 0 -1.09123 0 -0.11345 0.00824 0 2.92546 -0.14438 0 -0.18838 -0.40537 0.48588 -1.26233
CYS:disulfide_675 -7.07789 0.91656 5.04758 -0.04556 0.00361 0.01759 2.75416 -2.627 -0 -0 -2.28704 -0.38115 0 0 -0.72073 0 -0.32238 0.04528 0.37577 0.50635 0 0.19544 0 3.6196 -0.47635 0.57712 0.12095
LEU_676 -8.99537 1.26415 2.92955 -0.46015 0.11428 0.09524 3.04434 -2.48141 -0 -0 -2.49897 0.19187 0 0 0 0 0 0.22935 0.09919 0.51217 0 -0.25479 0 0.18072 -0.12034 1.27451 -4.87566
LEU_677 -7.58479 0.82412 4.04295 -0.53121 0.33614 0.14695 2.24458 -2.46318 -0 -0 -1.49945 0.27207 0 0 0 0 0 0.06422 0.21941 0.30221 0 -0.24992 0 0.18072 -0.01041 1.49039 -2.2152
LEU_678 -7.21821 0.95475 4.16071 -0.51396 0.30932 0.14744 2.03516 -2.54285 -0.00022 -0.00073 -1.53928 0.16485 0 0 0 0 0 -0.03212 0.08661 0.29515 0 -0.22683 0 0.18072 -0.34242 1.1612 -2.92071
THR_679 -7.25046 1.44021 5.32935 -0.20639 0.17518 0.07174 3.10535 -3.04056 -0.00288 -0.01935 -1.68741 -0.18017 0 0 0 0 0 0.1199 0.09342 0.09124 0 0.04085 2.45852 -1.0874 5.48825 2.04303 6.98242
PRO_680 -8.1443 1.43989 4.06149 -0.09073 0.00014 0.05596 2.20724 -2.03036 -0 -0 -1.64024 0.73358 0 0 0 0 0 0.08571 0.002 0.4545 0 -0.08905 0 -2.4119 5.4626 1.93577 2.03228
SER_681 -5.91555 0.68636 6.35986 -0.02488 0 0.0574 3.02526 -3.0891 -0.00907 -0.1624 -2.53577 -0.68722 0 0 0 -0.77206 0 -0.01523 0.0053 0.57081 0 0.31078 0.61152 -0.77834 0.22235 0.6543 -1.4857
ASN_682 -7.86734 0.31004 7.35349 -0.18342 0.0329 0.27881 3.05891 -3.69149 -0.00907 -0.1624 -2.10341 -0.35681 0 0 0 -0.49668 0 0.21108 0.00722 0 1.52958 0.21192 0 -0.93687 0.45093 0.30536 -2.05725
LEU_683 -9.10672 1.44651 3.134 -0.44381 0.17545 0.0962 2.79865 -2.86581 -0 -0 -1.84014 0.19633 0 0 0 0 0 0.00038 0.50011 0.74977 0 -0.16724 0 0.18072 0.2147 0.66007 -4.27081
LEU_684 -8.00946 0.81221 4.95264 -0.69679 0.28316 0.29393 3.05171 -3.0313 -0 -0 -3.10232 0.0451 0 0 0 0 0 -0.06179 0.0452 1.15671 0 -0.24248 0 0.18072 0.05871 0.77184 -3.49221
GLN_685 -5.6838 0.3926 6.21082 -0.2741 0.01363 0.21826 2.79469 -2.99275 -0 -0 -2.95076 -0.42802 0 0 0 -0.77206 0 -0.06721 0.1073 0 3.26605 -0.19137 0 -0.18838 -0.30205 0.62924 -0.2179
TRP_686 -12.3408 2.26147 3.11967 -1.42067 0.24773 0.5545 2.72956 -3.29634 -0 -0 -0.71729 -0.85625 0 0 0 0 0 0.02244 0.45948 0 2.16804 -0.03547 0 1.6906 -0.23389 1.02368 -4.62357
PHE_687 -12.2292 2.25659 3.12599 -0.59064 0.02767 0.26327 2.23985 -3.27639 -0.01893 -0.1186 -0.52559 0.02608 0 0 0 0 0 0.01699 0.00172 0 2.75257 -0.04885 0 1.0402 -0.1295 1.05386 -4.13287
LYS_688 -3.72079 0.15499 4.13295 -0.41862 0.0596 0.22967 1.3885 -1.87455 -0 -0 -1.02583 -0.12646 0 0 0 0 0 -0.04587 0.00952 1.9844 0 -0.02208 0 -1.5107 -0.2155 0.55794 -0.44283
ASN_689 -2.8363 0.11327 3.2968 -0.20239 0.05356 0.32774 1.17155 -1.5482 -0 -0 -0.9292 -0.46017 0 0 0 0 0 -0.06001 0.00839 0 2.06765 -0.61051 0 -0.93687 -0.5228 0.31221 -0.75528
PHE:CtermProteinFull_690 -4.44764 0.54418 1.85138 -0.81594 0.02584 0.69859 1.45461 -1.34861 -0.01893 -0.1186 -1.00825 0.41064 0 0 0 0 0 0 0.02583 0 2.5092 0 0 1.0402 -0.36483 0.53351 0.97119
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3030 DOMAINID 3406 MODEL 3 SSGCID - MygeA.20046.a Uncharacterized protein MG337  MG_337
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 296.376 tmscore: 0.90042 2qq4A_201 prob: 100 ident: 19.42
SSBOND     CYS A   37    CYS A  123                                       2.03  
SSBOND     CYS B  175    CYS B  261                                       2.03  
SSBOND     CYS C  313    CYS C  399                                       2.04  
SSBOND     CYS D  451    CYS D  537                                       2.04  
SSBOND     CYS E  589    CYS E  675                                       2.03  
ATOM      1  N   MET A   1      -9.622   2.577 -17.238  1.00  3.510          N  
ATOM      2  CA  MET A   1      -8.647   3.422 -17.927  1.00  3.130          C  
ATOM      3  C   MET A   1      -7.312   2.704 -18.034  1.00  2.260          C  
ATOM      4  O   MET A   1      -6.399   2.985 -17.253  1.00  2.480          O  
ATOM      5  CB  MET A   1      -8.435   4.742 -17.179  1.00  4.530          C  
ATOM      6  CG  MET A   1      -9.627   5.703 -17.139  1.00  4.530          C  
ATOM      7  SD  MET A   1      -9.286   7.188 -16.138  1.00  4.530          S  
ATOM      8  CE  MET A   1      -8.132   8.153 -17.133  1.00  4.530          C  
ATOM      9 1H   MET A   1      -9.988   3.056 -16.429  1.00  4.210          H  
ATOM     10 2H   MET A   1     -10.378   2.342 -17.865  1.00  4.210          H  
ATOM     11 3H   MET A   1      -9.152   1.729 -16.944  1.00  4.210          H  
ATOM     12  HA  MET A   1      -9.015   3.623 -18.930  1.00  3.760          H  
ATOM     13 1HB  MET A   1      -8.153   4.528 -16.148  1.00  5.440          H  
ATOM     14 2HB  MET A   1      -7.607   5.268 -17.630  1.00  5.440          H  
ATOM     15 1HG  MET A   1      -9.873   6.027 -18.155  1.00  5.440          H  
ATOM     16 2HG  MET A   1     -10.502   5.210 -16.725  1.00  5.440          H  
ATOM     17 1HE  MET A   1      -7.879   9.065 -16.607  1.00  5.440          H  
ATOM     18 2HE  MET A   1      -7.233   7.590 -17.322  1.00  5.440          H  
ATOM     19 3HE  MET A   1      -8.604   8.411 -18.076  1.00  5.440          H  
ATOM     20  N   ASP A   2      -7.183   1.802 -19.012  1.00  1.750          N  
ATOM     21  CA  ASP A   2      -5.963   1.002 -19.157  1.00  1.390          C  
ATOM     22  C   ASP A   2      -4.685   1.807 -19.383  1.00  1.330          C  
ATOM     23  O   ASP A   2      -3.617   1.424 -18.895  1.00  1.300          O  
ATOM     24  CB  ASP A   2      -6.107   0.031 -20.325  1.00  2.090          C  
ATOM     25  CG  ASP A   2      -7.099  -1.098 -20.076  1.00  2.090          C  
ATOM     26  OD1 ASP A   2      -7.544  -1.281 -18.961  1.00  2.090          O  
ATOM     27  OD2 ASP A   2      -7.410  -1.770 -21.020  1.00  2.090          O  
ATOM     28  H   ASP A   2      -7.959   1.609 -19.636  1.00  2.100          H  
ATOM     29  HA  ASP A   2      -5.840   0.425 -18.243  1.00  1.670          H  
ATOM     30 1HB  ASP A   2      -6.421   0.577 -21.215  1.00  2.510          H  
ATOM     31 2HB  ASP A   2      -5.135  -0.409 -20.549  1.00  2.510          H  
ATOM     32  N   ILE A   3      -4.765   2.897 -20.136  1.00  1.360          N  
ATOM     33  CA  ILE A   3      -3.561   3.669 -20.401  1.00  1.370          C  
ATOM     34  C   ILE A   3      -3.039   4.279 -19.123  1.00  1.310          C  
ATOM     35  O   ILE A   3      -1.852   4.188 -18.843  1.00  1.310          O  
ATOM     36  CB  ILE A   3      -3.754   4.759 -21.477  1.00  1.910          C  
ATOM     37  CG1 ILE A   3      -4.015   4.085 -22.843  1.00  1.910          C  
ATOM     38  CG2 ILE A   3      -2.531   5.725 -21.504  1.00  1.910          C  
ATOM     39  CD1 ILE A   3      -4.483   5.027 -23.925  1.00  1.910          C  
ATOM     40  H   ILE A   3      -5.659   3.159 -20.520  1.00  1.630          H  
ATOM     41  HA  ILE A   3      -2.795   2.984 -20.773  1.00  1.640          H  
ATOM     42  HB  ILE A   3      -4.611   5.332 -21.251  1.00  2.300          H  
ATOM     43 1HG1 ILE A   3      -3.111   3.598 -23.179  1.00  2.300          H  
ATOM     44 2HG1 ILE A   3      -4.781   3.325 -22.707  1.00  2.300          H  
ATOM     45 1HG2 ILE A   3      -2.677   6.502 -22.246  1.00  2.300          H  
ATOM     46 2HG2 ILE A   3      -2.401   6.214 -20.536  1.00  2.300          H  
ATOM     47 3HG2 ILE A   3      -1.628   5.172 -21.739  1.00  2.300          H  
ATOM     48 1HD1 ILE A   3      -4.656   4.459 -24.838  1.00  2.300          H  
ATOM     49 2HD1 ILE A   3      -5.408   5.511 -23.626  1.00  2.300          H  
ATOM     50 3HD1 ILE A   3      -3.725   5.778 -24.111  1.00  2.300          H  
ATOM     51  N   ARG A   4      -3.913   4.918 -18.341  1.00  1.320          N  
ATOM     52  CA  ARG A   4      -3.460   5.524 -17.105  1.00  1.350          C  
ATOM     53  C   ARG A   4      -2.964   4.454 -16.134  1.00  1.330          C  
ATOM     54  O   ARG A   4      -1.868   4.571 -15.573  1.00  1.390          O  
ATOM     55  CB  ARG A   4      -4.553   6.385 -16.477  1.00  1.880          C  
ATOM     56  CG  ARG A   4      -4.130   7.135 -15.199  1.00  1.880          C  
ATOM     57  CD  ARG A   4      -5.130   8.172 -14.771  1.00  1.880          C  
ATOM     58  NE  ARG A   4      -6.387   7.604 -14.300  1.00  1.880          N  
ATOM     59  CZ  ARG A   4      -6.644   7.156 -13.049  1.00  1.880          C  
ATOM     60  NH1 ARG A   4      -5.733   7.220 -12.106  1.00  1.880          N  
ATOM     61  NH2 ARG A   4      -7.832   6.662 -12.761  1.00  1.880          N  
ATOM     62  H   ARG A   4      -4.878   4.974 -18.621  1.00  1.580          H  
ATOM     63  HA  ARG A   4      -2.632   6.178 -17.345  1.00  1.620          H  
ATOM     64 1HB  ARG A   4      -4.870   7.130 -17.205  1.00  2.250          H  
ATOM     65 2HB  ARG A   4      -5.418   5.765 -16.237  1.00  2.250          H  
ATOM     66 1HG  ARG A   4      -4.020   6.421 -14.400  1.00  2.250          H  
ATOM     67 2HG  ARG A   4      -3.193   7.615 -15.365  1.00  2.250          H  
ATOM     68 1HD  ARG A   4      -4.705   8.787 -13.982  1.00  2.250          H  
ATOM     69 2HD  ARG A   4      -5.354   8.813 -15.627  1.00  2.250          H  
ATOM     70  HE  ARG A   4      -7.139   7.536 -14.971  1.00  2.250          H  
ATOM     71 1HH1 ARG A   4      -4.823   7.605 -12.300  1.00  2.250          H  
ATOM     72 2HH1 ARG A   4      -5.942   6.888 -11.174  1.00  2.250          H  
ATOM     73 1HH2 ARG A   4      -8.554   6.615 -13.469  1.00  2.250          H  
ATOM     74 2HH2 ARG A   4      -8.025   6.339 -11.828  1.00  2.250          H  
ATOM     75  N   ALA A   5      -3.702   3.341 -16.014  1.00  1.310          N  
ATOM     76  CA  ALA A   5      -3.328   2.263 -15.102  1.00  1.350          C  
ATOM     77  C   ALA A   5      -1.946   1.709 -15.419  1.00  1.360          C  
ATOM     78  O   ALA A   5      -1.200   1.308 -14.521  1.00  1.470          O  
ATOM     79  CB  ALA A   5      -4.354   1.151 -15.164  1.00  1.870          C  
ATOM     80  H   ALA A   5      -4.590   3.263 -16.515  1.00  1.570          H  
ATOM     81  HA  ALA A   5      -3.308   2.647 -14.098  1.00  1.620          H  
ATOM     82 1HB  ALA A   5      -4.078   0.366 -14.456  1.00  2.250          H  
ATOM     83 2HB  ALA A   5      -5.334   1.549 -14.907  1.00  2.250          H  
ATOM     84 3HB  ALA A   5      -4.380   0.745 -16.172  1.00  2.250          H  
ATOM     85  N   ARG A   6      -1.586   1.695 -16.694  1.00  1.290          N  
ATOM     86  CA  ARG A   6      -0.303   1.181 -17.095  1.00  1.370          C  
ATOM     87  C   ARG A   6       0.769   2.254 -17.370  1.00  1.390          C  
ATOM     88  O   ARG A   6       1.845   1.909 -17.848  1.00  1.540          O  
ATOM     89  CB  ARG A   6      -0.528   0.283 -18.283  1.00  1.890          C  
ATOM     90  CG  ARG A   6      -1.295  -0.998 -17.932  1.00  1.890          C  
ATOM     91  CD  ARG A   6      -1.878  -1.657 -19.135  1.00  1.890          C  
ATOM     92  NE  ARG A   6      -2.550  -2.925 -18.819  1.00  1.890          N  
ATOM     93  CZ  ARG A   6      -3.759  -3.057 -18.215  1.00  1.890          C  
ATOM     94  NH1 ARG A   6      -4.438  -2.004 -17.839  1.00  1.890          N  
ATOM     95  NH2 ARG A   6      -4.257  -4.257 -18.007  1.00  1.890          N  
ATOM     96  H   ARG A   6      -2.243   1.992 -17.422  1.00  1.550          H  
ATOM     97  HA  ARG A   6       0.060   0.552 -16.294  1.00  1.640          H  
ATOM     98 1HB  ARG A   6      -1.115   0.826 -19.021  1.00  2.260          H  
ATOM     99 2HB  ARG A   6       0.412   0.009 -18.736  1.00  2.260          H  
ATOM    100 1HG  ARG A   6      -0.612  -1.700 -17.452  1.00  2.260          H  
ATOM    101 2HG  ARG A   6      -2.091  -0.751 -17.239  1.00  2.260          H  
ATOM    102 1HD  ARG A   6      -2.597  -0.988 -19.612  1.00  2.260          H  
ATOM    103 2HD  ARG A   6      -1.072  -1.872 -19.830  1.00  2.260          H  
ATOM    104  HE  ARG A   6      -2.082  -3.774 -19.085  1.00  2.260          H  
ATOM    105 1HH1 ARG A   6      -4.068  -1.077 -18.012  1.00  2.260          H  
ATOM    106 2HH1 ARG A   6      -5.343  -2.120 -17.386  1.00  2.260          H  
ATOM    107 1HH2 ARG A   6      -3.744  -5.083 -18.291  1.00  2.260          H  
ATOM    108 2HH2 ARG A   6      -5.165  -4.364 -17.560  1.00  2.260          H  
ATOM    109  N   THR A   7       0.502   3.542 -17.084  1.00  1.290          N  
ATOM    110  CA  THR A   7       1.535   4.567 -17.321  1.00  1.370          C  
ATOM    111  C   THR A   7       1.761   5.531 -16.133  1.00  1.310          C  
ATOM    112  O   THR A   7       2.895   5.969 -15.902  1.00  1.330          O  
ATOM    113  CB  THR A   7       1.263   5.373 -18.612  1.00  1.890          C  
ATOM    114  OG1 THR A   7       0.018   6.054 -18.506  1.00  1.890          O  
ATOM    115  CG2 THR A   7       1.266   4.467 -19.875  1.00  1.890          C  
ATOM    116  H   THR A   7      -0.399   3.795 -16.677  1.00  1.550          H  
ATOM    117  HA  THR A   7       2.473   4.045 -17.485  1.00  1.640          H  
ATOM    118  HB  THR A   7       2.050   6.116 -18.723  1.00  2.260          H  
ATOM    119  HG1 THR A   7      -0.699   5.388 -18.540  1.00  2.260          H  
ATOM    120 1HG2 THR A   7       1.092   5.074 -20.760  1.00  2.260          H  
ATOM    121 2HG2 THR A   7       2.234   3.965 -19.963  1.00  2.260          H  
ATOM    122 3HG2 THR A   7       0.482   3.720 -19.798  1.00  2.260          H  
ATOM    123  N   LYS A   8       0.739   5.764 -15.292  1.00  1.300          N  
ATOM    124  CA  LYS A   8       0.859   6.661 -14.132  1.00  1.290          C  
ATOM    125  C   LYS A   8       1.933   6.145 -13.191  1.00  1.210          C  
ATOM    126  O   LYS A   8       2.669   6.915 -12.572  1.00  1.180          O  
ATOM    127  CB  LYS A   8      -0.476   6.788 -13.410  1.00  1.810          C  
ATOM    128  CG  LYS A   8      -0.438   7.577 -12.112  1.00  1.810          C  
ATOM    129  CD  LYS A   8      -0.106   9.034 -12.254  1.00  1.810          C  
ATOM    130  CE  LYS A   8      -0.084   9.684 -10.874  1.00  1.810          C  
ATOM    131  NZ  LYS A   8       0.270  11.113 -10.923  1.00  1.810          N  
ATOM    132  H   LYS A   8      -0.180   5.373 -15.499  1.00  1.560          H  
ATOM    133  HA  LYS A   8       1.166   7.643 -14.489  1.00  1.550          H  
ATOM    134 1HB  LYS A   8      -1.194   7.256 -14.068  1.00  2.170          H  
ATOM    135 2HB  LYS A   8      -0.848   5.795 -13.188  1.00  2.170          H  
ATOM    136 1HG  LYS A   8      -1.426   7.534 -11.682  1.00  2.170          H  
ATOM    137 2HG  LYS A   8       0.250   7.115 -11.425  1.00  2.170          H  
ATOM    138 1HD  LYS A   8       0.868   9.168 -12.726  1.00  2.170          H  
ATOM    139 2HD  LYS A   8      -0.867   9.519 -12.852  1.00  2.170          H  
ATOM    140 1HE  LYS A   8      -1.067   9.581 -10.409  1.00  2.170          H  
ATOM    141 2HE  LYS A   8       0.650   9.168 -10.260  1.00  2.170          H  
ATOM    142 1HZ  LYS A   8       0.269  11.458  -9.981  1.00  2.170          H  
ATOM    143 2HZ  LYS A   8       1.187  11.241 -11.334  1.00  2.170          H  
ATOM    144 3HZ  LYS A   8      -0.409  11.615 -11.467  1.00  2.170          H  
ATOM    145  N   ILE A   9       2.018   4.831 -13.158  1.00  1.210          N  
ATOM    146  CA  ILE A   9       2.909   4.008 -12.386  1.00  1.210          C  
ATOM    147  C   ILE A   9       4.359   4.347 -12.717  1.00  1.130          C  
ATOM    148  O   ILE A   9       5.241   4.247 -11.860  1.00  1.170          O  
ATOM    149  CB  ILE A   9       2.584   2.533 -12.716  1.00  1.690          C  
ATOM    150  CG1 ILE A   9       1.088   2.208 -12.287  1.00  1.690          C  
ATOM    151  CG2 ILE A   9       3.565   1.570 -12.054  1.00  1.690          C  
ATOM    152  CD1 ILE A   9       0.758   2.371 -10.849  1.00  1.690          C  
ATOM    153  H   ILE A   9       1.321   4.338 -13.697  1.00  1.450          H  
ATOM    154  HA  ILE A   9       2.763   4.204 -11.334  1.00  1.450          H  
ATOM    155  HB  ILE A   9       2.639   2.394 -13.799  1.00  2.030          H  
ATOM    156 1HG1 ILE A   9       0.408   2.836 -12.863  1.00  2.030          H  
ATOM    157 2HG1 ILE A   9       0.881   1.185 -12.530  1.00  2.030          H  
ATOM    158 1HG2 ILE A   9       3.309   0.546 -12.317  1.00  2.030          H  
ATOM    159 2HG2 ILE A   9       4.580   1.774 -12.382  1.00  2.030          H  
ATOM    160 3HG2 ILE A   9       3.509   1.687 -10.998  1.00  2.030          H  
ATOM    161 1HD1 ILE A   9      -0.248   2.093 -10.681  1.00  2.030          H  
ATOM    162 2HD1 ILE A   9       1.364   1.731 -10.315  1.00  2.030          H  
ATOM    163 3HD1 ILE A   9       0.901   3.384 -10.522  1.00  2.030          H  
ATOM    164  N   ILE A  10       4.639   4.637 -13.986  1.00  1.060          N  
ATOM    165  CA  ILE A  10       5.992   4.911 -14.400  1.00  1.030          C  
ATOM    166  C   ILE A  10       6.410   6.228 -13.775  1.00  1.000          C  
ATOM    167  O   ILE A  10       7.496   6.327 -13.188  1.00  0.990          O  
ATOM    168  CB  ILE A  10       6.055   5.013 -15.923  1.00  1.450          C  
ATOM    169  CG1 ILE A  10       5.697   3.640 -16.480  1.00  1.450          C  
ATOM    170  CG2 ILE A  10       7.474   5.463 -16.369  1.00  1.450          C  
ATOM    171  CD1 ILE A  10       5.460   3.618 -17.940  1.00  1.450          C  
ATOM    172  H   ILE A  10       3.905   4.743 -14.681  1.00  1.270          H  
ATOM    173  HA  ILE A  10       6.648   4.125 -14.047  1.00  1.240          H  
ATOM    174  HB  ILE A  10       5.325   5.730 -16.283  1.00  1.740          H  
ATOM    175 1HG1 ILE A  10       6.461   2.959 -16.217  1.00  1.740          H  
ATOM    176 2HG1 ILE A  10       4.774   3.303 -16.009  1.00  1.740          H  
ATOM    177 1HG2 ILE A  10       7.533   5.535 -17.453  1.00  1.740          H  
ATOM    178 2HG2 ILE A  10       7.704   6.447 -15.957  1.00  1.740          H  
ATOM    179 3HG2 ILE A  10       8.213   4.754 -16.017  1.00  1.740          H  
ATOM    180 1HD1 ILE A  10       5.194   2.616 -18.246  1.00  1.740          H  
ATOM    181 2HD1 ILE A  10       4.653   4.299 -18.198  1.00  1.740          H  
ATOM    182 3HD1 ILE A  10       6.355   3.915 -18.458  1.00  1.740          H  
ATOM    183  N   ASP A  11       5.544   7.242 -13.898  1.00  1.000          N  
ATOM    184  CA  ASP A  11       5.851   8.545 -13.310  1.00  1.000          C  
ATOM    185  C   ASP A  11       6.022   8.449 -11.799  1.00  1.030          C  
ATOM    186  O   ASP A  11       6.903   9.108 -11.235  1.00  1.060          O  
ATOM    187  CB  ASP A  11       4.776   9.590 -13.620  1.00  1.400          C  
ATOM    188  CG  ASP A  11       4.799  10.126 -15.045  1.00  1.400          C  
ATOM    189  OD1 ASP A  11       5.766   9.938 -15.740  1.00  1.400          O  
ATOM    190  OD2 ASP A  11       3.842  10.757 -15.410  1.00  1.400          O  
ATOM    191  H   ASP A  11       4.679   7.076 -14.430  1.00  1.200          H  
ATOM    192  HA  ASP A  11       6.792   8.895 -13.733  1.00  1.200          H  
ATOM    193 1HB  ASP A  11       3.795   9.141 -13.443  1.00  1.680          H  
ATOM    194 2HB  ASP A  11       4.876  10.427 -12.931  1.00  1.680          H  
ATOM    195  N   ILE A  12       5.212   7.608 -11.149  1.00  1.050          N  
ATOM    196  CA  ILE A  12       5.313   7.442  -9.710  1.00  1.070          C  
ATOM    197  C   ILE A  12       6.677   6.883  -9.350  1.00  1.110          C  
ATOM    198  O   ILE A  12       7.340   7.420  -8.475  1.00  1.190          O  
ATOM    199  CB  ILE A  12       4.201   6.533  -9.146  1.00  1.490          C  
ATOM    200  CG1 ILE A  12       2.843   7.192  -9.280  1.00  1.490          C  
ATOM    201  CG2 ILE A  12       4.489   6.220  -7.660  1.00  1.490          C  
ATOM    202  CD1 ILE A  12       1.686   6.244  -9.065  1.00  1.490          C  
ATOM    203  H   ILE A  12       4.487   7.113 -11.683  1.00  1.260          H  
ATOM    204  HA  ILE A  12       5.216   8.426  -9.240  1.00  1.280          H  
ATOM    205  HB  ILE A  12       4.170   5.634  -9.728  1.00  1.790          H  
ATOM    206 1HG1 ILE A  12       2.775   7.991  -8.536  1.00  1.790          H  
ATOM    207 2HG1 ILE A  12       2.759   7.636 -10.260  1.00  1.790          H  
ATOM    208 1HG2 ILE A  12       3.739   5.572  -7.231  1.00  1.790          H  
ATOM    209 2HG2 ILE A  12       5.435   5.744  -7.557  1.00  1.790          H  
ATOM    210 3HG2 ILE A  12       4.507   7.152  -7.115  1.00  1.790          H  
ATOM    211 1HD1 ILE A  12       0.756   6.792  -9.165  1.00  1.790          H  
ATOM    212 2HD1 ILE A  12       1.719   5.464  -9.800  1.00  1.790          H  
ATOM    213 3HD1 ILE A  12       1.732   5.809  -8.081  1.00  1.790          H  
ATOM    214  N   TYR A  13       7.125   5.812 -10.022  1.00  1.100          N  
ATOM    215  CA  TYR A  13       8.427   5.255  -9.663  1.00  1.200          C  
ATOM    216  C   TYR A  13       9.525   6.303  -9.823  1.00  1.290          C  
ATOM    217  O   TYR A  13      10.399   6.451  -8.964  1.00  1.460          O  
ATOM    218  CB  TYR A  13       8.830   4.025 -10.472  1.00  1.640          C  
ATOM    219  CG  TYR A  13      10.084   3.444  -9.899  1.00  1.640          C  
ATOM    220  CD1 TYR A  13       9.989   2.720  -8.720  1.00  1.640          C  
ATOM    221  CD2 TYR A  13      11.308   3.634 -10.499  1.00  1.640          C  
ATOM    222  CE1 TYR A  13      11.116   2.195  -8.137  1.00  1.640          C  
ATOM    223  CE2 TYR A  13      12.439   3.101  -9.918  1.00  1.640          C  
ATOM    224  CZ  TYR A  13      12.346   2.386  -8.740  1.00  1.640          C  
ATOM    225  OH  TYR A  13      13.481   1.859  -8.162  1.00  1.640          O  
ATOM    226  H   TYR A  13       6.545   5.378 -10.749  1.00  1.320          H  
ATOM    227  HA  TYR A  13       8.390   4.963  -8.622  1.00  1.440          H  
ATOM    228 1HB  TYR A  13       8.084   3.272 -10.479  1.00  1.970          H  
ATOM    229 2HB  TYR A  13       9.017   4.315 -11.507  1.00  1.970          H  
ATOM    230  HD1 TYR A  13       9.019   2.576  -8.251  1.00  1.970          H  
ATOM    231  HD2 TYR A  13      11.383   4.205 -11.427  1.00  1.970          H  
ATOM    232  HE1 TYR A  13      11.041   1.630  -7.206  1.00  1.970          H  
ATOM    233  HE2 TYR A  13      13.411   3.248 -10.386  1.00  1.970          H  
ATOM    234  HH  TYR A  13      13.242   1.385  -7.357  1.00  1.970          H  
ATOM    235  N   SER A  14       9.508   7.023 -10.952  1.00  1.190          N  
ATOM    236  CA  SER A  14      10.527   8.028 -11.227  1.00  1.240          C  
ATOM    237  C   SER A  14      10.577   9.135 -10.171  1.00  1.280          C  
ATOM    238  O   SER A  14      11.654   9.655  -9.862  1.00  1.360          O  
ATOM    239  CB  SER A  14      10.291   8.661 -12.591  1.00  1.720          C  
ATOM    240  OG  SER A  14      10.491   7.741 -13.640  1.00  1.720          O  
ATOM    241  H   SER A  14       8.780   6.855 -11.657  1.00  1.430          H  
ATOM    242  HA  SER A  14      11.494   7.528 -11.242  1.00  1.490          H  
ATOM    243 1HB  SER A  14       9.269   9.041 -12.631  1.00  2.060          H  
ATOM    244 2HB  SER A  14      10.959   9.512 -12.713  1.00  2.060          H  
ATOM    245  HG  SER A  14      10.262   8.209 -14.449  1.00  2.060          H  
ATOM    246  N   ASN A  15       9.421   9.492  -9.607  1.00  1.230          N  
ATOM    247  CA  ASN A  15       9.319  10.559  -8.624  1.00  1.260          C  
ATOM    248  C   ASN A  15       8.639  10.124  -7.322  1.00  1.140          C  
ATOM    249  O   ASN A  15       7.729  10.808  -6.852  1.00  1.120          O  
ATOM    250  CB  ASN A  15       8.565  11.723  -9.230  1.00  1.750          C  
ATOM    251  CG  ASN A  15       9.283  12.325 -10.396  1.00  1.750          C  
ATOM    252  OD1 ASN A  15      10.247  13.086 -10.240  1.00  1.750          O  
ATOM    253  ND2 ASN A  15       8.829  11.995 -11.578  1.00  1.750          N  
ATOM    254  H   ASN A  15       8.551   9.043  -9.918  1.00  1.480          H  
ATOM    255  HA  ASN A  15      10.325  10.884  -8.365  1.00  1.510          H  
ATOM    256 1HB  ASN A  15       7.585  11.376  -9.566  1.00  2.100          H  
ATOM    257 2HB  ASN A  15       8.404  12.492  -8.477  1.00  2.100          H  
ATOM    258 1HD2 ASN A  15       9.262  12.360 -12.400  1.00  2.100          H  
ATOM    259 2HD2 ASN A  15       8.047  11.363 -11.652  1.00  2.100          H  
ATOM    260  N   LEU A  16       9.082   9.010  -6.731  1.00  1.140          N  
ATOM    261  CA  LEU A  16       8.462   8.480  -5.513  1.00  1.060          C  
ATOM    262  C   LEU A  16       8.441   9.466  -4.360  1.00  1.050          C  
ATOM    263  O   LEU A  16       9.451  10.095  -4.034  1.00  1.170          O  
ATOM    264  CB  LEU A  16       9.223   7.232  -5.014  1.00  1.520          C  
ATOM    265  CG  LEU A  16       9.084   5.927  -5.828  1.00  1.520          C  
ATOM    266  CD1 LEU A  16      10.141   4.938  -5.378  1.00  1.520          C  
ATOM    267  CD2 LEU A  16       7.676   5.298  -5.603  1.00  1.520          C  
ATOM    268  H   LEU A  16       9.836   8.492  -7.167  1.00  1.370          H  
ATOM    269  HA  LEU A  16       7.437   8.217  -5.756  1.00  1.270          H  
ATOM    270 1HB  LEU A  16      10.278   7.480  -4.973  1.00  1.820          H  
ATOM    271 2HB  LEU A  16       8.881   7.021  -3.999  1.00  1.820          H  
ATOM    272  HG  LEU A  16       9.223   6.146  -6.862  1.00  1.820          H  
ATOM    273 1HD1 LEU A  16      10.049   4.027  -5.959  1.00  1.820          H  
ATOM    274 2HD1 LEU A  16      11.129   5.367  -5.541  1.00  1.820          H  
ATOM    275 3HD1 LEU A  16      10.011   4.720  -4.324  1.00  1.820          H  
ATOM    276 1HD2 LEU A  16       7.583   4.381  -6.182  1.00  1.820          H  
ATOM    277 2HD2 LEU A  16       7.538   5.073  -4.543  1.00  1.820          H  
ATOM    278 3HD2 LEU A  16       6.915   5.997  -5.913  1.00  1.820          H  
ATOM    279  N   LYS A  17       7.283   9.555  -3.721  1.00  0.980          N  
ATOM    280  CA  LYS A  17       7.055  10.419  -2.569  1.00  1.000          C  
ATOM    281  C   LYS A  17       7.060   9.628  -1.268  1.00  0.900          C  
ATOM    282  O   LYS A  17       6.932   8.409  -1.277  1.00  0.810          O  
ATOM    283  CB  LYS A  17       5.731  11.172  -2.715  1.00  1.390          C  
ATOM    284  CG  LYS A  17       5.609  12.013  -3.997  1.00  1.390          C  
ATOM    285  CD  LYS A  17       6.635  13.151  -4.062  1.00  1.390          C  
ATOM    286  CE  LYS A  17       6.406  14.025  -5.286  1.00  1.390          C  
ATOM    287  NZ  LYS A  17       7.420  15.116  -5.393  1.00  1.390          N  
ATOM    288  H   LYS A  17       6.506   9.003  -4.103  1.00  1.180          H  
ATOM    289  HA  LYS A  17       7.870  11.138  -2.509  1.00  1.200          H  
ATOM    290 1HB  LYS A  17       4.916  10.458  -2.725  1.00  1.670          H  
ATOM    291 2HB  LYS A  17       5.573  11.823  -1.859  1.00  1.670          H  
ATOM    292 1HG  LYS A  17       5.764  11.357  -4.863  1.00  1.670          H  
ATOM    293 2HG  LYS A  17       4.604  12.424  -4.063  1.00  1.670          H  
ATOM    294 1HD  LYS A  17       6.580  13.760  -3.159  1.00  1.670          H  
ATOM    295 2HD  LYS A  17       7.637  12.730  -4.146  1.00  1.670          H  
ATOM    296 1HE  LYS A  17       6.464  13.398  -6.178  1.00  1.670          H  
ATOM    297 2HE  LYS A  17       5.413  14.469  -5.229  1.00  1.670          H  
ATOM    298 1HZ  LYS A  17       7.234  15.663  -6.220  1.00  1.670          H  
ATOM    299 2HZ  LYS A  17       7.370  15.710  -4.577  1.00  1.670          H  
ATOM    300 3HZ  LYS A  17       8.343  14.708  -5.459  1.00  1.670          H  
ATOM    301  N   TYR A  18       7.198  10.351  -0.149  1.00  0.940          N  
ATOM    302  CA  TYR A  18       7.177   9.838   1.235  1.00  0.880          C  
ATOM    303  C   TYR A  18       8.358   8.969   1.648  1.00  0.850          C  
ATOM    304  O   TYR A  18       8.292   8.298   2.685  1.00  0.840          O  
ATOM    305  CB  TYR A  18       5.903   9.022   1.506  1.00  1.260          C  
ATOM    306  CG  TYR A  18       4.645   9.744   1.249  1.00  1.260          C  
ATOM    307  CD1 TYR A  18       3.912   9.483   0.107  1.00  1.260          C  
ATOM    308  CD2 TYR A  18       4.204  10.663   2.166  1.00  1.260          C  
ATOM    309  CE1 TYR A  18       2.739  10.157  -0.119  1.00  1.260          C  
ATOM    310  CE2 TYR A  18       3.034  11.331   1.951  1.00  1.260          C  
ATOM    311  CZ  TYR A  18       2.297  11.093   0.819  1.00  1.260          C  
ATOM    312  OH  TYR A  18       1.117  11.780   0.621  1.00  1.260          O  
ATOM    313  H   TYR A  18       7.310  11.349  -0.261  1.00  1.130          H  
ATOM    314  HA  TYR A  18       7.178  10.701   1.904  1.00  1.060          H  
ATOM    315 1HB  TYR A  18       5.892   8.114   0.922  1.00  1.510          H  
ATOM    316 2HB  TYR A  18       5.895   8.721   2.551  1.00  1.510          H  
ATOM    317  HD1 TYR A  18       4.270   8.747  -0.607  1.00  1.510          H  
ATOM    318  HD2 TYR A  18       4.784  10.860   3.071  1.00  1.510          H  
ATOM    319  HE1 TYR A  18       2.168   9.955  -1.017  1.00  1.510          H  
ATOM    320  HE2 TYR A  18       2.687  12.060   2.681  1.00  1.510          H  
ATOM    321  HH  TYR A  18       0.895  12.307   1.435  1.00  1.510          H  
ATOM    322  N   LYS A  19       9.449   9.003   0.899  1.00  1.070          N  
ATOM    323  CA  LYS A  19      10.588   8.217   1.329  1.00  1.200          C  
ATOM    324  C   LYS A  19      11.330   9.056   2.361  1.00  1.170          C  
ATOM    325  O   LYS A  19      11.801  10.158   2.060  1.00  1.560          O  
ATOM    326  CB  LYS A  19      11.463   7.784   0.153  1.00  1.630          C  
ATOM    327  CG  LYS A  19      12.572   6.815   0.559  1.00  1.630          C  
ATOM    328  CD  LYS A  19      13.369   6.294  -0.637  1.00  1.630          C  
ATOM    329  CE  LYS A  19      14.444   5.300  -0.176  1.00  1.630          C  
ATOM    330  NZ  LYS A  19      15.258   4.771  -1.314  1.00  1.630          N  
ATOM    331  H   LYS A  19       9.479   9.569   0.063  1.00  1.280          H  
ATOM    332  HA  LYS A  19      10.236   7.311   1.824  1.00  1.440          H  
ATOM    333 1HB  LYS A  19      10.840   7.297  -0.599  1.00  1.950          H  
ATOM    334 2HB  LYS A  19      11.915   8.658  -0.309  1.00  1.950          H  
ATOM    335 1HG  LYS A  19      13.253   7.323   1.240  1.00  1.950          H  
ATOM    336 2HG  LYS A  19      12.124   5.970   1.093  1.00  1.950          H  
ATOM    337 1HD  LYS A  19      12.695   5.796  -1.336  1.00  1.950          H  
ATOM    338 2HD  LYS A  19      13.849   7.130  -1.148  1.00  1.950          H  
ATOM    339 1HE  LYS A  19      15.107   5.798   0.532  1.00  1.950          H  
ATOM    340 2HE  LYS A  19      13.958   4.461   0.331  1.00  1.950          H  
ATOM    341 1HZ  LYS A  19      15.948   4.121  -0.951  1.00  1.950          H  
ATOM    342 2HZ  LYS A  19      14.660   4.291  -1.970  1.00  1.950          H  
ATOM    343 3HZ  LYS A  19      15.728   5.533  -1.783  1.00  1.950          H  
ATOM    344  N   LYS A  20      11.387   8.506   3.568  1.00  1.090          N  
ATOM    345  CA  LYS A  20      11.895   9.074   4.801  1.00  1.210          C  
ATOM    346  C   LYS A  20      11.219  10.430   5.035  1.00  1.380          C  
ATOM    347  O   LYS A  20      10.217  10.722   4.385  1.00  1.860          O  
ATOM    348  CB  LYS A  20      13.426   9.230   4.593  1.00  1.650          C  
ATOM    349  CG  LYS A  20      14.218   7.955   4.490  1.00  1.650          C  
ATOM    350  CD  LYS A  20      15.702   8.308   4.264  1.00  1.650          C  
ATOM    351  CE  LYS A  20      16.585   7.090   3.995  1.00  1.650          C  
ATOM    352  NZ  LYS A  20      16.781   6.228   5.192  1.00  1.650          N  
ATOM    353  H   LYS A  20      11.019   7.565   3.631  1.00  1.310          H  
ATOM    354  HA  LYS A  20      11.666   8.403   5.624  1.00  1.450          H  
ATOM    355 1HB  LYS A  20      13.586   9.720   3.637  1.00  1.980          H  
ATOM    356 2HB  LYS A  20      13.906   9.856   5.279  1.00  1.980          H  
ATOM    357 1HG  LYS A  20      14.109   7.377   5.406  1.00  1.980          H  
ATOM    358 2HG  LYS A  20      13.851   7.353   3.658  1.00  1.980          H  
ATOM    359 1HD  LYS A  20      15.782   8.984   3.413  1.00  1.980          H  
ATOM    360 2HD  LYS A  20      16.087   8.823   5.145  1.00  1.980          H  
ATOM    361 1HE  LYS A  20      16.123   6.490   3.207  1.00  1.980          H  
ATOM    362 2HE  LYS A  20      17.558   7.434   3.649  1.00  1.980          H  
ATOM    363 1HZ  LYS A  20      17.354   5.427   4.949  1.00  1.980          H  
ATOM    364 2HZ  LYS A  20      17.217   6.734   5.935  1.00  1.980          H  
ATOM    365 3HZ  LYS A  20      15.886   5.849   5.517  1.00  1.980          H  
ATOM    366  N   PRO A  21      11.669  11.218   6.024  1.00  2.050          N  
ATOM    367  CA  PRO A  21      12.376  10.865   7.255  1.00  2.550          C  
ATOM    368  C   PRO A  21      11.288  10.270   8.130  1.00  1.740          C  
ATOM    369  O   PRO A  21      10.138  10.666   7.975  1.00  1.730          O  
ATOM    370  CB  PRO A  21      12.870  12.222   7.761  1.00  3.820          C  
ATOM    371  CG  PRO A  21      11.837  13.205   7.230  1.00  3.820          C  
ATOM    372  CD  PRO A  21      11.412  12.640   5.874  1.00  3.820          C  
ATOM    373  HA  PRO A  21      13.190  10.152   7.142  1.00  3.060          H  
ATOM    374 1HB  PRO A  21      12.932  12.222   8.861  1.00  4.590          H  
ATOM    375 2HB  PRO A  21      13.882  12.422   7.381  1.00  4.590          H  
ATOM    376 1HG  PRO A  21      10.986  13.279   7.931  1.00  4.590          H  
ATOM    377 2HG  PRO A  21      12.268  14.211   7.152  1.00  4.590          H  
ATOM    378 1HD  PRO A  21      10.338  12.806   5.704  1.00  4.590          H  
ATOM    379 2HD  PRO A  21      12.025  13.049   5.059  1.00  4.590          H  
ATOM    380  N   LEU A  22      11.609   9.371   9.050  1.00  1.660          N  
ATOM    381  CA  LEU A  22      10.551   8.922   9.947  1.00  1.280          C  
ATOM    382  C   LEU A  22      10.995   8.663  11.388  1.00  1.440          C  
ATOM    383  O   LEU A  22      10.399   7.849  12.096  1.00  2.240          O  
ATOM    384  CB  LEU A  22       9.889   7.666   9.324  1.00  1.940          C  
ATOM    385  CG  LEU A  22      10.752   6.355   9.083  1.00  1.940          C  
ATOM    386  CD1 LEU A  22       9.807   5.155   9.034  1.00  1.940          C  
ATOM    387  CD2 LEU A  22      11.498   6.427   7.713  1.00  1.940          C  
ATOM    388  H   LEU A  22      12.551   9.022   9.148  1.00  1.990          H  
ATOM    389  HA  LEU A  22       9.796   9.706   9.986  1.00  1.540          H  
ATOM    390 1HB  LEU A  22       9.104   7.361   9.994  1.00  2.330          H  
ATOM    391 2HB  LEU A  22       9.430   7.952   8.376  1.00  2.330          H  
ATOM    392  HG  LEU A  22      11.460   6.216   9.897  1.00  2.330          H  
ATOM    393 1HD1 LEU A  22      10.372   4.234   8.866  1.00  2.330          H  
ATOM    394 2HD1 LEU A  22       9.275   5.077   9.966  1.00  2.330          H  
ATOM    395 3HD1 LEU A  22       9.103   5.287   8.230  1.00  2.330          H  
ATOM    396 1HD2 LEU A  22      12.052   5.500   7.559  1.00  2.330          H  
ATOM    397 2HD2 LEU A  22      10.769   6.545   6.913  1.00  2.330          H  
ATOM    398 3HD2 LEU A  22      12.191   7.246   7.684  1.00  2.330          H  
ATOM    399  N   LYS A  23      11.908   9.491  11.898  1.00  1.420          N  
ATOM    400  CA  LYS A  23      12.409   9.337  13.269  1.00  1.820          C  
ATOM    401  C   LYS A  23      11.417   9.848  14.300  1.00  2.540          C  
ATOM    402  O   LYS A  23      11.508   9.540  15.492  1.00  2.740          O  
ATOM    403  CB  LYS A  23      13.751  10.061  13.433  1.00  2.390          C  
ATOM    404  CG  LYS A  23      13.682  11.602  13.389  1.00  2.390          C  
ATOM    405  CD  LYS A  23      15.079  12.223  13.501  1.00  2.390          C  
ATOM    406  CE  LYS A  23      15.024  13.752  13.478  1.00  2.390          C  
ATOM    407  NZ  LYS A  23      16.385  14.361  13.550  1.00  2.390          N  
ATOM    408  H   LYS A  23      12.326  10.194  11.307  1.00  1.700          H  
ATOM    409  HA  LYS A  23      12.567   8.274  13.456  1.00  2.180          H  
ATOM    410 1HB  LYS A  23      14.197   9.777  14.386  1.00  2.870          H  
ATOM    411 2HB  LYS A  23      14.433   9.737  12.647  1.00  2.870          H  
ATOM    412 1HG  LYS A  23      13.217  11.930  12.462  1.00  2.870          H  
ATOM    413 2HG  LYS A  23      13.083  11.965  14.225  1.00  2.870          H  
ATOM    414 1HD  LYS A  23      15.540  11.901  14.435  1.00  2.870          H  
ATOM    415 2HD  LYS A  23      15.699  11.879  12.673  1.00  2.870          H  
ATOM    416 1HE  LYS A  23      14.540  14.077  12.557  1.00  2.870          H  
ATOM    417 2HE  LYS A  23      14.436  14.101  14.327  1.00  2.870          H  
ATOM    418 1HZ  LYS A  23      16.305  15.369  13.532  1.00  2.870          H  
ATOM    419 2HZ  LYS A  23      16.839  14.076  14.407  1.00  2.870          H  
ATOM    420 3HZ  LYS A  23      16.935  14.054  12.760  1.00  2.870          H  
ATOM    421  N   SER A  24      10.485  10.667  13.833  1.00  3.440          N  
ATOM    422  CA  SER A  24       9.487  11.311  14.656  1.00  4.560          C  
ATOM    423  C   SER A  24       8.161  10.569  14.641  1.00  4.750          C  
ATOM    424  O   SER A  24       7.180  11.035  15.219  1.00  5.540          O  
ATOM    425  CB  SER A  24       9.305  12.745  14.197  1.00  5.940          C  
ATOM    426  OG  SER A  24       8.826  12.807  12.881  1.00  5.940          O  
ATOM    427  H   SER A  24      10.467  10.869  12.843  1.00  4.130          H  
ATOM    428  HA  SER A  24       9.852  11.327  15.684  1.00  5.470          H  
ATOM    429 1HB  SER A  24       8.610  13.254  14.864  1.00  7.120          H  
ATOM    430 2HB  SER A  24      10.260  13.263  14.262  1.00  7.120          H  
ATOM    431  HG  SER A  24       8.782  13.743  12.661  1.00  7.120          H  
ATOM    432  N   PHE A  25       8.110   9.399  13.987  1.00  4.380          N  
ATOM    433  CA  PHE A  25       6.845   8.673  13.889  1.00  4.580          C  
ATOM    434  C   PHE A  25       6.790   7.538  14.910  1.00  3.700          C  
ATOM    435  O   PHE A  25       5.916   6.665  14.872  1.00  4.060          O  
ATOM    436  CB  PHE A  25       6.657   8.161  12.463  1.00  6.330          C  
ATOM    437  CG  PHE A  25       6.637   9.283  11.391  1.00  6.330          C  
ATOM    438  CD1 PHE A  25       6.453  10.635  11.708  1.00  6.330          C  
ATOM    439  CD2 PHE A  25       6.840   8.986  10.070  1.00  6.330          C  
ATOM    440  CE1 PHE A  25       6.487  11.603  10.754  1.00  6.330          C  
ATOM    441  CE2 PHE A  25       6.884   9.983   9.130  1.00  6.330          C  
ATOM    442  CZ  PHE A  25       6.708  11.274   9.468  1.00  6.330          C  
ATOM    443  H   PHE A  25       8.938   9.017  13.518  1.00  5.260          H  
ATOM    444  HA  PHE A  25       6.024   9.344  14.128  1.00  5.500          H  
ATOM    445 1HB  PHE A  25       7.460   7.467  12.220  1.00  7.600          H  
ATOM    446 2HB  PHE A  25       5.735   7.623  12.407  1.00  7.600          H  
ATOM    447  HD1 PHE A  25       6.291  10.951  12.726  1.00  7.600          H  
ATOM    448  HD2 PHE A  25       6.983   7.953   9.761  1.00  7.600          H  
ATOM    449  HE1 PHE A  25       6.350  12.647  11.035  1.00  7.600          H  
ATOM    450  HE2 PHE A  25       7.076   9.757   8.104  1.00  7.600          H  
ATOM    451  HZ  PHE A  25       6.753  12.044   8.700  1.00  7.600          H  
ATOM    452  N   GLN A  26       7.714   7.585  15.856  1.00  3.030          N  
ATOM    453  CA  GLN A  26       7.780   6.609  16.916  1.00  2.590          C  
ATOM    454  C   GLN A  26       6.551   6.764  17.813  1.00  2.720          C  
ATOM    455  O   GLN A  26       6.056   7.877  17.974  1.00  3.400          O  
ATOM    456  CB  GLN A  26       9.040   6.830  17.743  1.00  3.800          C  
ATOM    457  CG  GLN A  26      10.327   6.513  17.040  1.00  3.800          C  
ATOM    458  CD  GLN A  26      11.550   6.709  17.951  1.00  3.800          C  
ATOM    459  OE1 GLN A  26      11.723   6.025  18.997  1.00  3.800          O  
ATOM    460  NE2 GLN A  26      12.402   7.664  17.570  1.00  3.800          N  
ATOM    461  H   GLN A  26       8.391   8.334  15.825  1.00  3.640          H  
ATOM    462  HA  GLN A  26       7.797   5.625  16.453  1.00  3.110          H  
ATOM    463 1HB  GLN A  26       9.090   7.884  18.017  1.00  4.560          H  
ATOM    464 2HB  GLN A  26       8.982   6.290  18.651  1.00  4.560          H  
ATOM    465 1HG  GLN A  26      10.304   5.477  16.706  1.00  4.560          H  
ATOM    466 2HG  GLN A  26      10.432   7.178  16.180  1.00  4.560          H  
ATOM    467 1HE2 GLN A  26      13.218   7.861  18.114  1.00  4.560          H  
ATOM    468 2HE2 GLN A  26      12.207   8.228  16.728  1.00  4.560          H  
ATOM    469  N   LYS A  27       6.033   5.676  18.406  1.00  2.670          N  
ATOM    470  CA  LYS A  27       6.528   4.294  18.347  1.00  2.720          C  
ATOM    471  C   LYS A  27       5.836   3.432  17.297  1.00  2.160          C  
ATOM    472  O   LYS A  27       6.006   2.209  17.288  1.00  2.230          O  
ATOM    473  CB  LYS A  27       6.400   3.641  19.731  1.00  3.790          C  
ATOM    474  CG  LYS A  27       7.243   4.312  20.843  1.00  3.790          C  
ATOM    475  CD  LYS A  27       8.766   4.086  20.643  1.00  3.790          C  
ATOM    476  CE  LYS A  27       9.581   4.752  21.735  1.00  3.790          C  
ATOM    477  NZ  LYS A  27      11.053   4.633  21.482  1.00  3.790          N  
ATOM    478  H   LYS A  27       5.208   5.830  18.969  1.00  3.200          H  
ATOM    479  HA  LYS A  27       7.581   4.300  18.098  1.00  3.260          H  
ATOM    480 1HB  LYS A  27       5.355   3.666  20.048  1.00  4.550          H  
ATOM    481 2HB  LYS A  27       6.696   2.594  19.672  1.00  4.550          H  
ATOM    482 1HG  LYS A  27       7.049   5.385  20.850  1.00  4.550          H  
ATOM    483 2HG  LYS A  27       6.952   3.904  21.811  1.00  4.550          H  
ATOM    484 1HD  LYS A  27       8.962   3.016  20.687  1.00  4.550          H  
ATOM    485 2HD  LYS A  27       9.115   4.438  19.700  1.00  4.550          H  
ATOM    486 1HE  LYS A  27       9.316   5.808  21.785  1.00  4.550          H  
ATOM    487 2HE  LYS A  27       9.348   4.282  22.689  1.00  4.550          H  
ATOM    488 1HZ  LYS A  27      11.558   5.085  22.228  1.00  4.550          H  
ATOM    489 2HZ  LYS A  27      11.315   3.660  21.443  1.00  4.550          H  
ATOM    490 3HZ  LYS A  27      11.303   5.093  20.576  1.00  4.550          H  
ATOM    491  N   ILE A  28       5.045   4.026  16.409  1.00  1.980          N  
ATOM    492  CA  ILE A  28       4.357   3.196  15.439  1.00  1.800          C  
ATOM    493  C   ILE A  28       5.264   3.070  14.238  1.00  1.770          C  
ATOM    494  O   ILE A  28       5.085   3.730  13.214  1.00  1.800          O  
ATOM    495  CB  ILE A  28       2.988   3.812  15.060  1.00  2.590          C  
ATOM    496  CG1 ILE A  28       2.161   4.161  16.353  1.00  2.590          C  
ATOM    497  CG2 ILE A  28       2.207   2.886  14.131  1.00  2.590          C  
ATOM    498  CD1 ILE A  28       1.888   3.002  17.309  1.00  2.590          C  
ATOM    499  H   ILE A  28       4.967   5.044  16.349  1.00  2.380          H  
ATOM    500  HA  ILE A  28       4.203   2.199  15.848  1.00  2.160          H  
ATOM    501  HB  ILE A  28       3.164   4.759  14.541  1.00  3.110          H  
ATOM    502 1HG1 ILE A  28       2.705   4.926  16.904  1.00  3.110          H  
ATOM    503 2HG1 ILE A  28       1.206   4.581  16.041  1.00  3.110          H  
ATOM    504 1HG2 ILE A  28       1.268   3.352  13.862  1.00  3.110          H  
ATOM    505 2HG2 ILE A  28       2.788   2.719  13.249  1.00  3.110          H  
ATOM    506 3HG2 ILE A  28       2.012   1.933  14.612  1.00  3.110          H  
ATOM    507 1HD1 ILE A  28       1.319   3.370  18.160  1.00  3.110          H  
ATOM    508 2HD1 ILE A  28       1.312   2.224  16.808  1.00  3.110          H  
ATOM    509 3HD1 ILE A  28       2.824   2.581  17.669  1.00  3.110          H  
ATOM    510  N   LEU A  29       6.242   2.186  14.382  1.00  1.970          N  
ATOM    511  CA  LEU A  29       7.282   1.987  13.378  1.00  2.160          C  
ATOM    512  C   LEU A  29       7.779   0.543  13.430  1.00  1.770          C  
ATOM    513  O   LEU A  29       8.101   0.033  14.503  1.00  2.030          O  
ATOM    514  CB  LEU A  29       8.414   2.999  13.640  1.00  2.950          C  
ATOM    515  CG  LEU A  29       9.526   3.167  12.563  1.00  2.950          C  
ATOM    516  CD1 LEU A  29      10.097   4.590  12.712  1.00  2.950          C  
ATOM    517  CD2 LEU A  29      10.643   2.122  12.719  1.00  2.950          C  
ATOM    518  H   LEU A  29       6.275   1.717  15.291  1.00  2.360          H  
ATOM    519  HA  LEU A  29       6.858   2.169  12.399  1.00  2.590          H  
ATOM    520 1HB  LEU A  29       7.958   3.979  13.785  1.00  3.540          H  
ATOM    521 2HB  LEU A  29       8.904   2.720  14.573  1.00  3.540          H  
ATOM    522  HG  LEU A  29       9.089   3.072  11.568  1.00  3.540          H  
ATOM    523 1HD1 LEU A  29      10.865   4.757  11.959  1.00  3.540          H  
ATOM    524 2HD1 LEU A  29       9.302   5.328  12.579  1.00  3.540          H  
ATOM    525 3HD1 LEU A  29      10.531   4.708  13.702  1.00  3.540          H  
ATOM    526 1HD2 LEU A  29      11.398   2.295  11.953  1.00  3.540          H  
ATOM    527 2HD2 LEU A  29      11.094   2.218  13.705  1.00  3.540          H  
ATOM    528 3HD2 LEU A  29      10.263   1.121  12.602  1.00  3.540          H  
ATOM    529  N   THR A  30       7.735  -0.145  12.287  1.00  1.590          N  
ATOM    530  CA  THR A  30       8.171  -1.553  12.119  1.00  1.490          C  
ATOM    531  C   THR A  30       8.432  -1.930  10.661  1.00  1.290          C  
ATOM    532  O   THR A  30       7.768  -1.432   9.741  1.00  1.320          O  
ATOM    533  CB  THR A  30       7.239  -2.579  12.852  1.00  2.130          C  
ATOM    534  OG1 THR A  30       7.419  -2.447  14.267  1.00  2.130          O  
ATOM    535  CG2 THR A  30       7.457  -4.038  12.441  1.00  2.130          C  
ATOM    536  H   THR A  30       7.484   0.399  11.452  1.00  1.910          H  
ATOM    537  HA  THR A  30       9.131  -1.649  12.627  1.00  1.790          H  
ATOM    538  HB  THR A  30       6.227  -2.343  12.635  1.00  2.550          H  
ATOM    539  HG1 THR A  30       7.415  -1.511  14.514  1.00  2.550          H  
ATOM    540 1HG2 THR A  30       6.762  -4.661  12.998  1.00  2.550          H  
ATOM    541 2HG2 THR A  30       7.265  -4.171  11.376  1.00  2.550          H  
ATOM    542 3HG2 THR A  30       8.475  -4.348  12.668  1.00  2.550          H  
ATOM    543  N   THR A  31       9.367  -2.866  10.465  1.00  1.230          N  
ATOM    544  CA  THR A  31       9.660  -3.374   9.135  1.00  1.100          C  
ATOM    545  C   THR A  31       9.482  -4.884   8.987  1.00  1.140          C  
ATOM    546  O   THR A  31       9.692  -5.658   9.928  1.00  1.250          O  
ATOM    547  CB  THR A  31      11.080  -2.988   8.707  1.00  1.590          C  
ATOM    548  OG1 THR A  31      11.278  -3.420   7.364  1.00  1.590          O  
ATOM    549  CG2 THR A  31      12.121  -3.619   9.602  1.00  1.590          C  
ATOM    550  H   THR A  31       9.874  -3.229  11.259  1.00  1.480          H  
ATOM    551  HA  THR A  31       8.964  -2.908   8.444  1.00  1.320          H  
ATOM    552  HB  THR A  31      11.185  -1.920   8.762  1.00  1.910          H  
ATOM    553  HG1 THR A  31      10.626  -2.963   6.796  1.00  1.910          H  
ATOM    554 1HG2 THR A  31      13.109  -3.316   9.262  1.00  1.910          H  
ATOM    555 2HG2 THR A  31      11.974  -3.288  10.626  1.00  1.910          H  
ATOM    556 3HG2 THR A  31      12.047  -4.704   9.559  1.00  1.910          H  
ATOM    557  N   SER A  32       9.120  -5.281   7.766  1.00  1.090          N  
ATOM    558  CA  SER A  32       8.930  -6.681   7.366  1.00  1.150          C  
ATOM    559  C   SER A  32       9.166  -6.825   5.860  1.00  1.050          C  
ATOM    560  O   SER A  32       9.326  -5.821   5.152  1.00  0.930          O  
ATOM    561  CB  SER A  32       7.536  -7.140   7.710  1.00  1.590          C  
ATOM    562  OG  SER A  32       6.618  -6.517   6.882  1.00  1.590          O  
ATOM    563  H   SER A  32       8.978  -4.538   7.081  1.00  1.310          H  
ATOM    564  HA  SER A  32       9.657  -7.303   7.890  1.00  1.380          H  
ATOM    565 1HB  SER A  32       7.458  -8.220   7.607  1.00  1.900          H  
ATOM    566 2HB  SER A  32       7.321  -6.888   8.749  1.00  1.900          H  
ATOM    567  HG  SER A  32       5.745  -6.633   7.300  1.00  1.900          H  
ATOM    568  N   ASP A  33       9.164  -8.058   5.353  1.00  1.160          N  
ATOM    569  CA  ASP A  33       9.441  -8.314   3.951  1.00  1.080          C  
ATOM    570  C   ASP A  33       8.567  -9.364   3.233  1.00  1.010          C  
ATOM    571  O   ASP A  33       7.615  -9.920   3.794  1.00  1.050          O  
ATOM    572  CB  ASP A  33      10.911  -8.703   3.942  1.00  1.540          C  
ATOM    573  CG  ASP A  33      11.165  -9.810   4.953  1.00  1.540          C  
ATOM    574  OD1 ASP A  33      10.195 -10.256   5.551  1.00  1.540          O  
ATOM    575  OD2 ASP A  33      12.303 -10.176   5.164  1.00  1.540          O  
ATOM    576  H   ASP A  33       9.048  -8.884   5.947  1.00  1.390          H  
ATOM    577  HA  ASP A  33       9.329  -7.377   3.412  1.00  1.300          H  
ATOM    578 1HB  ASP A  33      11.225  -9.042   2.961  1.00  1.850          H  
ATOM    579 2HB  ASP A  33      11.497  -7.843   4.203  1.00  1.850          H  
ATOM    580  N   SER A  34       8.904  -9.620   1.955  1.00  1.050          N  
ATOM    581  CA  SER A  34       8.164 -10.584   1.125  1.00  1.020          C  
ATOM    582  C   SER A  34       9.104 -11.547   0.388  1.00  1.000          C  
ATOM    583  O   SER A  34       9.908 -11.165  -0.487  1.00  0.940          O  
ATOM    584  CB  SER A  34       7.239  -9.870   0.141  1.00  1.440          C  
ATOM    585  OG  SER A  34       6.568 -10.799  -0.694  1.00  1.440          O  
ATOM    586  H   SER A  34       9.685  -9.087   1.565  1.00  1.260          H  
ATOM    587  HA  SER A  34       7.535 -11.182   1.786  1.00  1.220          H  
ATOM    588 1HB  SER A  34       6.508  -9.290   0.697  1.00  1.730          H  
ATOM    589 2HB  SER A  34       7.811  -9.177  -0.468  1.00  1.730          H  
ATOM    590  HG  SER A  34       5.839 -10.294  -1.178  1.00  1.730          H  
ATOM    591  N   ASP A  35       8.988 -12.825   0.781  1.00  1.060          N  
ATOM    592  CA  ASP A  35       9.843 -13.945   0.360  1.00  1.090          C  
ATOM    593  C   ASP A  35       9.916 -14.223  -1.128  1.00  1.040          C  
ATOM    594  O   ASP A  35      10.967 -14.602  -1.639  1.00  1.000          O  
ATOM    595  CB  ASP A  35       9.350 -15.246   1.001  1.00  1.510          C  
ATOM    596  CG  ASP A  35       9.603 -15.368   2.494  1.00  1.510          C  
ATOM    597  OD1 ASP A  35      10.379 -14.622   3.025  1.00  1.510          O  
ATOM    598  OD2 ASP A  35       8.987 -16.210   3.094  1.00  1.510          O  
ATOM    599  H   ASP A  35       8.287 -13.018   1.486  1.00  1.270          H  
ATOM    600  HA  ASP A  35      10.854 -13.737   0.711  1.00  1.310          H  
ATOM    601 1HB  ASP A  35       8.279 -15.348   0.826  1.00  1.820          H  
ATOM    602 2HB  ASP A  35       9.831 -16.090   0.502  1.00  1.820          H  
ATOM    603  N   ASN A  36       8.821 -14.026  -1.842  1.00  1.060          N  
ATOM    604  CA  ASN A  36       8.824 -14.339  -3.262  1.00  1.070          C  
ATOM    605  C   ASN A  36       9.123 -13.123  -4.115  1.00  0.980          C  
ATOM    606  O   ASN A  36       9.009 -13.177  -5.343  1.00  1.020          O  
ATOM    607  CB  ASN A  36       7.505 -14.970  -3.661  1.00  1.490          C  
ATOM    608  CG  ASN A  36       7.330 -16.349  -3.064  1.00  1.490          C  
ATOM    609  OD1 ASN A  36       8.300 -17.107  -2.915  1.00  1.490          O  
ATOM    610  ND2 ASN A  36       6.114 -16.692  -2.718  1.00  1.490          N  
ATOM    611  H   ASN A  36       7.973 -13.694  -1.399  1.00  1.270          H  
ATOM    612  HA  ASN A  36       9.618 -15.062  -3.454  1.00  1.280          H  
ATOM    613 1HB  ASN A  36       6.683 -14.330  -3.331  1.00  1.790          H  
ATOM    614 2HB  ASN A  36       7.444 -15.045  -4.743  1.00  1.790          H  
ATOM    615 1HD2 ASN A  36       5.944 -17.591  -2.319  1.00  1.790          H  
ATOM    616 2HD2 ASN A  36       5.336 -16.047  -2.851  1.00  1.790          H  
ATOM    617  N   CYS A  37       9.494 -12.020  -3.477  1.00  0.910          N  
ATOM    618  CA  CYS A  37       9.789 -10.790  -4.184  1.00  0.850          C  
ATOM    619  C   CYS A  37      11.185 -10.275  -3.863  1.00  0.770          C  
ATOM    620  O   CYS A  37      11.836  -9.660  -4.712  1.00  0.740          O  
ATOM    621  CB  CYS A  37       8.754  -9.735  -3.833  1.00  1.210          C  
ATOM    622  SG  CYS A  37       7.084 -10.276  -4.151  1.00  1.210          S  
ATOM    623  H   CYS A  37       9.576 -12.024  -2.462  1.00  1.090          H  
ATOM    624  HA  CYS A  37       9.731 -10.983  -5.257  1.00  1.020          H  
ATOM    625 1HB  CYS A  37       8.834  -9.480  -2.778  1.00  1.460          H  
ATOM    626 2HB  CYS A  37       8.938  -8.830  -4.407  1.00  1.460          H  
ATOM    627  N   GLU A  38      11.648 -10.554  -2.630  1.00  0.760          N  
ATOM    628  CA  GLU A  38      12.877 -10.008  -2.051  1.00  0.750          C  
ATOM    629  C   GLU A  38      12.686  -8.509  -1.877  1.00  0.830          C  
ATOM    630  O   GLU A  38      13.570  -7.696  -2.158  1.00  0.860          O  
ATOM    631  CB  GLU A  38      14.118 -10.320  -2.918  1.00  1.050          C  
ATOM    632  CG  GLU A  38      14.392 -11.826  -3.113  1.00  1.050          C  
ATOM    633  CD  GLU A  38      15.620 -12.121  -3.949  1.00  1.050          C  
ATOM    634  OE1 GLU A  38      16.111 -11.218  -4.572  1.00  1.050          O  
ATOM    635  OE2 GLU A  38      16.051 -13.265  -3.973  1.00  1.050          O  
ATOM    636  H   GLU A  38      11.055 -11.092  -2.004  1.00  0.910          H  
ATOM    637  HA  GLU A  38      13.024 -10.446  -1.065  1.00  0.900          H  
ATOM    638 1HB  GLU A  38      14.056  -9.841  -3.887  1.00  1.260          H  
ATOM    639 2HB  GLU A  38      14.997  -9.906  -2.424  1.00  1.260          H  
ATOM    640 1HG  GLU A  38      14.510 -12.289  -2.135  1.00  1.260          H  
ATOM    641 2HG  GLU A  38      13.522 -12.278  -3.592  1.00  1.260          H  
ATOM    642  N   ASP A  39      11.480  -8.174  -1.404  1.00  0.960          N  
ATOM    643  CA  ASP A  39      11.102  -6.795  -1.114  1.00  1.120          C  
ATOM    644  C   ASP A  39      11.162  -6.543   0.374  1.00  1.010          C  
ATOM    645  O   ASP A  39      10.851  -7.436   1.170  1.00  1.110          O  
ATOM    646  CB  ASP A  39       9.721  -6.444  -1.666  1.00  1.500          C  
ATOM    647  CG  ASP A  39       9.681  -6.384  -3.194  1.00  1.500          C  
ATOM    648  OD1 ASP A  39      10.712  -6.353  -3.820  1.00  1.500          O  
ATOM    649  OD2 ASP A  39       8.629  -6.343  -3.718  1.00  1.500          O  
ATOM    650  H   ASP A  39      10.854  -8.955  -1.194  1.00  1.150          H  
ATOM    651  HA  ASP A  39      11.829  -6.133  -1.580  1.00  1.340          H  
ATOM    652 1HB  ASP A  39       8.993  -7.178  -1.326  1.00  1.800          H  
ATOM    653 2HB  ASP A  39       9.414  -5.475  -1.270  1.00  1.800          H  
ATOM    654  N   PHE A  40      11.535  -5.313   0.751  1.00  0.900          N  
ATOM    655  CA  PHE A  40      11.679  -4.930   2.158  1.00  0.880          C  
ATOM    656  C   PHE A  40      10.981  -3.603   2.460  1.00  0.830          C  
ATOM    657  O   PHE A  40      11.310  -2.569   1.872  1.00  0.870          O  
ATOM    658  CB  PHE A  40      13.177  -4.834   2.466  1.00  1.240          C  
ATOM    659  CG  PHE A  40      13.885  -6.146   2.194  1.00  1.240          C  
ATOM    660  CD1 PHE A  40      14.412  -6.425   0.928  1.00  1.240          C  
ATOM    661  CD2 PHE A  40      13.998  -7.111   3.172  1.00  1.240          C  
ATOM    662  CE1 PHE A  40      15.019  -7.630   0.665  1.00  1.240          C  
ATOM    663  CE2 PHE A  40      14.603  -8.320   2.907  1.00  1.240          C  
ATOM    664  CZ  PHE A  40      15.112  -8.580   1.650  1.00  1.240          C  
ATOM    665  H   PHE A  40      11.735  -4.613   0.031  1.00  1.080          H  
ATOM    666  HA  PHE A  40      11.229  -5.702   2.780  1.00  1.060          H  
ATOM    667 1HB  PHE A  40      13.635  -4.059   1.856  1.00  1.490          H  
ATOM    668 2HB  PHE A  40      13.322  -4.571   3.512  1.00  1.490          H  
ATOM    669  HD1 PHE A  40      14.327  -5.687   0.133  1.00  1.490          H  
ATOM    670  HD2 PHE A  40      13.592  -6.920   4.167  1.00  1.490          H  
ATOM    671  HE1 PHE A  40      15.414  -7.829  -0.335  1.00  1.490          H  
ATOM    672  HE2 PHE A  40      14.667  -9.078   3.698  1.00  1.490          H  
ATOM    673  HZ  PHE A  40      15.583  -9.537   1.443  1.00  1.490          H  
ATOM    674  N   PHE A  41      10.038  -3.608   3.404  1.00  0.860          N  
ATOM    675  CA  PHE A  41       9.261  -2.403   3.698  1.00  0.880          C  
ATOM    676  C   PHE A  41       9.372  -1.894   5.136  1.00  0.790          C  
ATOM    677  O   PHE A  41       9.021  -2.587   6.097  1.00  0.860          O  
ATOM    678  CB  PHE A  41       7.801  -2.685   3.361  1.00  1.220          C  
ATOM    679  CG  PHE A  41       6.843  -1.570   3.550  1.00  1.220          C  
ATOM    680  CD1 PHE A  41       7.157  -0.254   3.216  1.00  1.220          C  
ATOM    681  CD2 PHE A  41       5.587  -1.844   4.038  1.00  1.220          C  
ATOM    682  CE1 PHE A  41       6.238   0.722   3.367  1.00  1.220          C  
ATOM    683  CE2 PHE A  41       4.666  -0.847   4.185  1.00  1.220          C  
ATOM    684  CZ  PHE A  41       4.988   0.424   3.840  1.00  1.220          C  
ATOM    685  H   PHE A  41       9.815  -4.471   3.911  1.00  1.030          H  
ATOM    686  HA  PHE A  41       9.629  -1.614   3.045  1.00  1.060          H  
ATOM    687 1HB  PHE A  41       7.735  -2.994   2.319  1.00  1.470          H  
ATOM    688 2HB  PHE A  41       7.463  -3.527   3.969  1.00  1.470          H  
ATOM    689  HD1 PHE A  41       8.136   0.006   2.820  1.00  1.470          H  
ATOM    690  HD2 PHE A  41       5.323  -2.876   4.294  1.00  1.470          H  
ATOM    691  HE1 PHE A  41       6.495   1.741   3.104  1.00  1.470          H  
ATOM    692  HE2 PHE A  41       3.664  -1.076   4.569  1.00  1.470          H  
ATOM    693  HZ  PHE A  41       4.252   1.196   3.943  1.00  1.470          H  
ATOM    694  N   ASN A  42       9.907  -0.682   5.290  1.00  0.790          N  
ATOM    695  CA  ASN A  42      10.098  -0.045   6.594  1.00  0.760          C  
ATOM    696  C   ASN A  42       9.238   1.206   6.718  1.00  0.710          C  
ATOM    697  O   ASN A  42       9.500   2.208   6.067  1.00  0.730          O  
ATOM    698  CB  ASN A  42      11.559   0.284   6.808  1.00  1.080          C  
ATOM    699  CG  ASN A  42      11.880   0.873   8.168  1.00  1.080          C  
ATOM    700  OD1 ASN A  42      11.010   1.212   8.981  1.00  1.080          O  
ATOM    701  ND2 ASN A  42      13.159   1.006   8.426  1.00  1.080          N  
ATOM    702  H   ASN A  42      10.208  -0.159   4.459  1.00  0.950          H  
ATOM    703  HA  ASN A  42       9.761  -0.724   7.372  1.00  0.910          H  
ATOM    704 1HB  ASN A  42      12.152  -0.619   6.668  1.00  1.290          H  
ATOM    705 2HB  ASN A  42      11.864   0.977   6.047  1.00  1.290          H  
ATOM    706 1HD2 ASN A  42      13.460   1.390   9.300  1.00  1.290          H  
ATOM    707 2HD2 ASN A  42      13.840   0.726   7.745  1.00  1.290          H  
ATOM    708  N   ILE A  43       8.180   1.150   7.499  1.00  0.730          N  
ATOM    709  CA  ILE A  43       7.261   2.289   7.594  1.00  0.690          C  
ATOM    710  C   ILE A  43       7.055   2.788   9.014  1.00  0.710          C  
ATOM    711  O   ILE A  43       7.304   2.057   9.973  1.00  0.810          O  
ATOM    712  CB  ILE A  43       5.923   1.962   6.857  1.00  0.980          C  
ATOM    713  CG1 ILE A  43       4.905   3.194   6.888  1.00  0.980          C  
ATOM    714  CG2 ILE A  43       5.309   0.640   7.343  1.00  0.980          C  
ATOM    715  CD1 ILE A  43       3.758   3.119   5.924  1.00  0.980          C  
ATOM    716  H   ILE A  43       8.018   0.301   8.058  1.00  0.880          H  
ATOM    717  HA  ILE A  43       7.701   3.119   7.046  1.00  0.830          H  
ATOM    718  HB  ILE A  43       6.176   1.853   5.834  1.00  1.180          H  
ATOM    719 1HG1 ILE A  43       4.458   3.250   7.878  1.00  1.180          H  
ATOM    720 2HG1 ILE A  43       5.435   4.117   6.674  1.00  1.180          H  
ATOM    721 1HG2 ILE A  43       4.423   0.398   6.775  1.00  1.180          H  
ATOM    722 2HG2 ILE A  43       6.034  -0.166   7.221  1.00  1.180          H  
ATOM    723 3HG2 ILE A  43       5.053   0.717   8.342  1.00  1.180          H  
ATOM    724 1HD1 ILE A  43       3.124   3.993   6.049  1.00  1.180          H  
ATOM    725 2HD1 ILE A  43       4.140   3.107   4.914  1.00  1.180          H  
ATOM    726 3HD1 ILE A  43       3.169   2.230   6.107  1.00  1.180          H  
ATOM    727  N   GLY A  44       6.617   4.051   9.132  1.00  0.690          N  
ATOM    728  CA  GLY A  44       6.199   4.619  10.407  1.00  0.780          C  
ATOM    729  C   GLY A  44       5.024   5.599  10.230  1.00  0.770          C  
ATOM    730  O   GLY A  44       4.902   6.272   9.192  1.00  0.770          O  
ATOM    731  H   GLY A  44       6.569   4.624   8.286  1.00  0.830          H  
ATOM    732 1HA  GLY A  44       5.895   3.814  11.055  1.00  0.940          H  
ATOM    733 2HA  GLY A  44       7.033   5.122  10.890  1.00  0.940          H  
ATOM    734  N   LEU A  45       4.171   5.691  11.269  1.00  0.840          N  
ATOM    735  CA  LEU A  45       3.006   6.598  11.266  1.00  0.950          C  
ATOM    736  C   LEU A  45       2.924   7.548  12.447  1.00  0.950          C  
ATOM    737  O   LEU A  45       3.024   7.144  13.603  1.00  1.040          O  
ATOM    738  CB  LEU A  45       1.683   5.821  11.364  1.00  1.290          C  
ATOM    739  CG  LEU A  45       1.327   4.825  10.314  1.00  1.290          C  
ATOM    740  CD1 LEU A  45       0.097   4.142  10.753  1.00  1.290          C  
ATOM    741  CD2 LEU A  45       1.113   5.479   9.040  1.00  1.290          C  
ATOM    742  H   LEU A  45       4.356   5.091  12.083  1.00  1.010          H  
ATOM    743  HA  LEU A  45       3.039   7.207  10.365  1.00  1.140          H  
ATOM    744 1HB  LEU A  45       1.673   5.308  12.319  1.00  1.540          H  
ATOM    745 2HB  LEU A  45       0.882   6.561  11.382  1.00  1.540          H  
ATOM    746  HG  LEU A  45       2.109   4.121  10.213  1.00  1.540          H  
ATOM    747 1HD1 LEU A  45      -0.194   3.406  10.031  1.00  1.540          H  
ATOM    748 2HD1 LEU A  45       0.265   3.655  11.707  1.00  1.540          H  
ATOM    749 3HD1 LEU A  45      -0.682   4.882  10.854  1.00  1.540          H  
ATOM    750 1HD2 LEU A  45       0.861   4.771   8.287  1.00  1.540          H  
ATOM    751 2HD2 LEU A  45       0.314   6.200   9.137  1.00  1.540          H  
ATOM    752 3HD2 LEU A  45       2.018   5.966   8.772  1.00  1.540          H  
ATOM    753  N   ASN A  46       2.626   8.803  12.173  1.00  0.940          N  
ATOM    754  CA  ASN A  46       2.391   9.767  13.227  1.00  0.930          C  
ATOM    755  C   ASN A  46       0.880   9.848  13.448  1.00  0.940          C  
ATOM    756  O   ASN A  46       0.151  10.426  12.623  1.00  0.980          O  
ATOM    757  CB  ASN A  46       2.979  11.104  12.859  1.00  1.310          C  
ATOM    758  CG  ASN A  46       2.922  12.137  13.928  1.00  1.310          C  
ATOM    759  OD1 ASN A  46       1.966  12.224  14.707  1.00  1.310          O  
ATOM    760  ND2 ASN A  46       3.963  12.930  14.000  1.00  1.310          N  
ATOM    761  H   ASN A  46       2.575   9.108  11.200  1.00  1.130          H  
ATOM    762  HA  ASN A  46       2.854   9.417  14.150  1.00  1.120          H  
ATOM    763 1HB  ASN A  46       3.979  10.976  12.553  1.00  1.570          H  
ATOM    764 2HB  ASN A  46       2.427  11.479  12.017  1.00  1.570          H  
ATOM    765 1HD2 ASN A  46       4.004  13.645  14.700  1.00  1.570          H  
ATOM    766 2HD2 ASN A  46       4.722  12.808  13.363  1.00  1.570          H  
ATOM    767  N   ILE A  47       0.397   9.199  14.521  1.00  0.930          N  
ATOM    768  CA  ILE A  47      -1.038   9.141  14.789  1.00  1.010          C  
ATOM    769  C   ILE A  47      -1.340   9.943  16.052  1.00  1.150          C  
ATOM    770  O   ILE A  47      -0.763   9.696  17.113  1.00  1.300          O  
ATOM    771  CB  ILE A  47      -1.558   7.703  14.980  1.00  1.380          C  
ATOM    772  CG1 ILE A  47      -1.250   6.848  13.750  1.00  1.380          C  
ATOM    773  CG2 ILE A  47      -3.118   7.759  15.189  1.00  1.380          C  
ATOM    774  CD1 ILE A  47      -1.522   5.356  13.946  1.00  1.380          C  
ATOM    775  H   ILE A  47       1.052   8.751  15.153  1.00  1.120          H  
ATOM    776  HA  ILE A  47      -1.573   9.597  13.962  1.00  1.210          H  
ATOM    777  HB  ILE A  47      -1.072   7.256  15.829  1.00  1.660          H  
ATOM    778 1HG1 ILE A  47      -1.829   7.207  12.933  1.00  1.660          H  
ATOM    779 2HG1 ILE A  47      -0.198   6.965  13.503  1.00  1.660          H  
ATOM    780 1HG2 ILE A  47      -3.514   6.771  15.328  1.00  1.660          H  
ATOM    781 2HG2 ILE A  47      -3.364   8.348  16.065  1.00  1.660          H  
ATOM    782 3HG2 ILE A  47      -3.584   8.207  14.313  1.00  1.660          H  
ATOM    783 1HD1 ILE A  47      -1.278   4.822  13.059  1.00  1.660          H  
ATOM    784 2HD1 ILE A  47      -0.910   4.982  14.762  1.00  1.660          H  
ATOM    785 3HD1 ILE A  47      -2.563   5.169  14.174  1.00  1.660          H  
ATOM    786  N   ASP A  48      -2.261  10.885  15.928  1.00  1.150          N  
ATOM    787  CA  ASP A  48      -2.641  11.786  17.016  1.00  1.320          C  
ATOM    788  C   ASP A  48      -4.153  11.848  17.073  1.00  1.120          C  
ATOM    789  O   ASP A  48      -4.783  12.148  16.060  1.00  1.060          O  
ATOM    790  CB  ASP A  48      -2.080  13.202  16.818  1.00  1.780          C  
ATOM    791  CG  ASP A  48      -2.303  14.100  18.058  1.00  1.780          C  
ATOM    792  OD1 ASP A  48      -2.840  13.599  19.032  1.00  1.780          O  
ATOM    793  OD2 ASP A  48      -1.940  15.256  18.032  1.00  1.780          O  
ATOM    794  H   ASP A  48      -2.689  10.983  15.003  1.00  1.380          H  
ATOM    795  HA  ASP A  48      -2.271  11.388  17.959  1.00  1.580          H  
ATOM    796 1HB  ASP A  48      -1.010  13.145  16.605  1.00  2.140          H  
ATOM    797 2HB  ASP A  48      -2.560  13.667  15.955  1.00  2.140          H  
ATOM    798  N   LYS A  49      -4.753  11.402  18.189  1.00  1.110          N  
ATOM    799  CA  LYS A  49      -6.218  11.287  18.385  1.00  1.030          C  
ATOM    800  C   LYS A  49      -6.932  10.839  17.111  1.00  1.050          C  
ATOM    801  O   LYS A  49      -7.402  11.728  16.404  1.00  1.730          O  
ATOM    802  CB  LYS A  49      -6.777  12.647  18.803  1.00  1.470          C  
ATOM    803  CG  LYS A  49      -6.193  13.180  20.088  1.00  1.470          C  
ATOM    804  CD  LYS A  49      -6.757  14.542  20.447  1.00  1.470          C  
ATOM    805  CE  LYS A  49      -6.106  15.101  21.719  1.00  1.470          C  
ATOM    806  NZ  LYS A  49      -4.627  15.360  21.529  1.00  1.470          N  
ATOM    807  H   LYS A  49      -4.141  11.173  18.966  1.00  1.330          H  
ATOM    808  HA  LYS A  49      -6.413  10.550  19.161  1.00  1.240          H  
ATOM    809 1HB  LYS A  49      -6.583  13.377  18.015  1.00  1.770          H  
ATOM    810 2HB  LYS A  49      -7.860  12.572  18.924  1.00  1.770          H  
ATOM    811 1HG  LYS A  49      -6.396  12.479  20.894  1.00  1.770          H  
ATOM    812 2HG  LYS A  49      -5.118  13.261  19.963  1.00  1.770          H  
ATOM    813 1HD  LYS A  49      -6.569  15.233  19.623  1.00  1.770          H  
ATOM    814 2HD  LYS A  49      -7.833  14.466  20.597  1.00  1.770          H  
ATOM    815 1HE  LYS A  49      -6.596  16.037  21.979  1.00  1.770          H  
ATOM    816 2HE  LYS A  49      -6.240  14.393  22.538  1.00  1.770          H  
ATOM    817 1HZ  LYS A  49      -4.236  15.734  22.378  1.00  1.770          H  
ATOM    818 2HZ  LYS A  49      -4.150  14.490  21.300  1.00  1.770          H  
ATOM    819 3HZ  LYS A  49      -4.484  16.020  20.775  1.00  1.770          H  
ATOM    820  N   ASN A  50      -6.261   9.806  16.595  1.00  1.180          N  
ATOM    821  CA  ASN A  50      -6.904   8.718  15.903  1.00  1.140          C  
ATOM    822  C   ASN A  50      -7.104   9.184  14.483  1.00  1.090          C  
ATOM    823  O   ASN A  50      -7.958   8.690  13.733  1.00  1.130          O  
ATOM    824  CB  ASN A  50      -8.217   8.340  16.565  1.00  1.610          C  
ATOM    825  CG  ASN A  50      -8.028   7.817  17.955  1.00  1.610          C  
ATOM    826  OD1 ASN A  50      -7.071   7.094  18.258  1.00  1.610          O  
ATOM    827  ND2 ASN A  50      -8.938   8.171  18.826  1.00  1.610          N  
ATOM    828  H   ASN A  50      -5.517  10.202  16.025  1.00  1.420          H  
ATOM    829  HA  ASN A  50      -6.241   7.855  15.884  1.00  1.370          H  
ATOM    830 1HB  ASN A  50      -8.875   9.207  16.604  1.00  1.930          H  
ATOM    831 2HB  ASN A  50      -8.724   7.588  15.980  1.00  1.930          H  
ATOM    832 1HD2 ASN A  50      -8.874   7.856  19.775  1.00  1.930          H  
ATOM    833 2HD2 ASN A  50      -9.701   8.755  18.546  1.00  1.930          H  
ATOM    834  N   LYS A  51      -6.206  10.100  14.105  1.00  1.080          N  
ATOM    835  CA  LYS A  51      -6.038  10.573  12.739  1.00  1.090          C  
ATOM    836  C   LYS A  51      -4.564  10.451  12.371  1.00  0.990          C  
ATOM    837  O   LYS A  51      -3.686  10.608  13.231  1.00  0.960          O  
ATOM    838  CB  LYS A  51      -6.542  12.012  12.608  1.00  1.520          C  
ATOM    839  CG  LYS A  51      -6.487  12.603  11.192  1.00  1.520          C  
ATOM    840  CD  LYS A  51      -7.102  13.987  11.147  1.00  1.520          C  
ATOM    841  CE  LYS A  51      -7.101  14.527   9.738  1.00  1.520          C  
ATOM    842  NZ  LYS A  51      -7.714  15.880   9.650  1.00  1.520          N  
ATOM    843  H   LYS A  51      -5.623  10.529  14.832  1.00  1.300          H  
ATOM    844  HA  LYS A  51      -6.578   9.930  12.067  1.00  1.310          H  
ATOM    845 1HB  LYS A  51      -7.575  12.061  12.953  1.00  1.830          H  
ATOM    846 2HB  LYS A  51      -5.951  12.656  13.264  1.00  1.830          H  
ATOM    847 1HG  LYS A  51      -5.454  12.676  10.847  1.00  1.830          H  
ATOM    848 2HG  LYS A  51      -7.034  11.959  10.506  1.00  1.830          H  
ATOM    849 1HD  LYS A  51      -8.130  13.939  11.512  1.00  1.830          H  
ATOM    850 2HD  LYS A  51      -6.532  14.656  11.792  1.00  1.830          H  
ATOM    851 1HE  LYS A  51      -6.074  14.578   9.374  1.00  1.830          H  
ATOM    852 2HE  LYS A  51      -7.665  13.846   9.105  1.00  1.830          H  
ATOM    853 1HZ  LYS A  51      -7.692  16.182   8.684  1.00  1.830          H  
ATOM    854 2HZ  LYS A  51      -8.672  15.841   9.968  1.00  1.830          H  
ATOM    855 3HZ  LYS A  51      -7.196  16.532  10.220  1.00  1.830          H  
ATOM    856  N   ILE A  52      -4.264  10.197  11.099  1.00  1.000          N  
ATOM    857  CA  ILE A  52      -2.852  10.086  10.748  1.00  0.990          C  
ATOM    858  C   ILE A  52      -2.394  11.426  10.180  1.00  1.030          C  
ATOM    859  O   ILE A  52      -2.889  11.883   9.148  1.00  1.100          O  
ATOM    860  CB  ILE A  52      -2.610   8.983   9.696  1.00  1.390          C  
ATOM    861  CG1 ILE A  52      -3.127   7.596  10.164  1.00  1.390          C  
ATOM    862  CG2 ILE A  52      -1.111   8.857   9.487  1.00  1.390          C  
ATOM    863  CD1 ILE A  52      -4.546   7.250   9.688  1.00  1.390          C  
ATOM    864  H   ILE A  52      -5.008  10.072  10.398  1.00  1.200          H  
ATOM    865  HA  ILE A  52      -2.264   9.867  11.637  1.00  1.190          H  
ATOM    866  HB  ILE A  52      -3.103   9.233   8.754  1.00  1.670          H  
ATOM    867 1HG1 ILE A  52      -2.447   6.835   9.793  1.00  1.670          H  
ATOM    868 2HG1 ILE A  52      -3.137   7.567  11.236  1.00  1.670          H  
ATOM    869 1HG2 ILE A  52      -0.936   8.093   8.781  1.00  1.670          H  
ATOM    870 2HG2 ILE A  52      -0.688   9.792   9.122  1.00  1.670          H  
ATOM    871 3HG2 ILE A  52      -0.630   8.590  10.435  1.00  1.670          H  
ATOM    872 1HD1 ILE A  52      -4.831   6.278  10.036  1.00  1.670          H  
ATOM    873 2HD1 ILE A  52      -5.255   7.965  10.063  1.00  1.670          H  
ATOM    874 3HD1 ILE A  52      -4.586   7.260   8.601  1.00  1.670          H  
ATOM    875  N   THR A  53      -1.391  12.035  10.804  1.00  1.030          N  
ATOM    876  CA  THR A  53      -0.980  13.365  10.373  1.00  1.090          C  
ATOM    877  C   THR A  53       0.290  13.332   9.541  1.00  1.060          C  
ATOM    878  O   THR A  53       0.527  14.215   8.718  1.00  1.120          O  
ATOM    879  CB  THR A  53      -0.746  14.258  11.599  1.00  1.500          C  
ATOM    880  OG1 THR A  53       0.343  13.723  12.353  1.00  1.500          O  
ATOM    881  CG2 THR A  53      -2.010  14.238  12.482  1.00  1.500          C  
ATOM    882  H   THR A  53      -0.951  11.588  11.614  1.00  1.240          H  
ATOM    883  HA  THR A  53      -1.773  13.800   9.764  1.00  1.310          H  
ATOM    884  HB  THR A  53      -0.515  15.274  11.285  1.00  1.800          H  
ATOM    885  HG1 THR A  53       0.577  14.330  13.062  1.00  1.800          H  
ATOM    886 1HG2 THR A  53      -1.846  14.855  13.364  1.00  1.800          H  
ATOM    887 2HG2 THR A  53      -2.854  14.627  11.915  1.00  1.800          H  
ATOM    888 3HG2 THR A  53      -2.230  13.217  12.799  1.00  1.800          H  
ATOM    889  N   ALA A  54       1.085  12.282   9.699  1.00  1.000          N  
ATOM    890  CA  ALA A  54       2.318  12.186   8.902  1.00  0.990          C  
ATOM    891  C   ALA A  54       2.733  10.739   8.688  1.00  0.940          C  
ATOM    892  O   ALA A  54       2.566   9.886   9.560  1.00  0.910          O  
ATOM    893  CB  ALA A  54       3.443  12.974   9.555  1.00  1.390          C  
ATOM    894  H   ALA A  54       0.845  11.623  10.447  1.00  1.200          H  
ATOM    895  HA  ALA A  54       2.113  12.621   7.920  1.00  1.190          H  
ATOM    896 1HB  ALA A  54       4.322  12.923   8.924  1.00  1.670          H  
ATOM    897 2HB  ALA A  54       3.135  14.013   9.664  1.00  1.670          H  
ATOM    898 3HB  ALA A  54       3.674  12.571  10.516  1.00  1.670          H  
ATOM    899  N   ILE A  55       3.277  10.457   7.504  1.00  0.960          N  
ATOM    900  CA  ILE A  55       3.714   9.104   7.177  1.00  0.930          C  
ATOM    901  C   ILE A  55       5.025   9.142   6.397  1.00  0.880          C  
ATOM    902  O   ILE A  55       5.258  10.084   5.643  1.00  0.910          O  
ATOM    903  CB  ILE A  55       2.676   8.368   6.316  1.00  1.310          C  
ATOM    904  CG1 ILE A  55       1.284   8.409   6.969  1.00  1.310          C  
ATOM    905  CG2 ILE A  55       3.115   6.879   6.107  1.00  1.310          C  
ATOM    906  CD1 ILE A  55       0.144   7.783   6.115  1.00  1.310          C  
ATOM    907  H   ILE A  55       3.395  11.193   6.819  1.00  1.150          H  
ATOM    908  HA  ILE A  55       3.887   8.550   8.101  1.00  1.120          H  
ATOM    909  HB  ILE A  55       2.585   8.884   5.382  1.00  1.580          H  
ATOM    910 1HG1 ILE A  55       1.335   7.964   7.935  1.00  1.580          H  
ATOM    911 2HG1 ILE A  55       1.003   9.447   7.089  1.00  1.580          H  
ATOM    912 1HG2 ILE A  55       2.395   6.373   5.539  1.00  1.580          H  
ATOM    913 2HG2 ILE A  55       4.047   6.802   5.584  1.00  1.580          H  
ATOM    914 3HG2 ILE A  55       3.213   6.386   7.054  1.00  1.580          H  
ATOM    915 1HD1 ILE A  55      -0.793   7.905   6.617  1.00  1.580          H  
ATOM    916 2HD1 ILE A  55       0.085   8.278   5.159  1.00  1.580          H  
ATOM    917 3HD1 ILE A  55       0.303   6.726   5.954  1.00  1.580          H  
ATOM    918  N   GLY A  56       5.875   8.127   6.587  1.00  0.890          N  
ATOM    919  CA  GLY A  56       7.098   8.036   5.779  1.00  0.940          C  
ATOM    920  C   GLY A  56       7.660   6.624   5.792  1.00  0.760          C  
ATOM    921  O   GLY A  56       7.290   5.799   6.638  1.00  0.780          O  
ATOM    922  H   GLY A  56       5.645   7.416   7.292  1.00  1.070          H  
ATOM    923 1HA  GLY A  56       6.883   8.335   4.755  1.00  1.130          H  
ATOM    924 2HA  GLY A  56       7.849   8.731   6.159  1.00  1.130          H  
ATOM    925  N   PHE A  57       8.578   6.337   4.860  1.00  0.740          N  
ATOM    926  CA  PHE A  57       9.130   4.977   4.788  1.00  0.750          C  
ATOM    927  C   PHE A  57      10.568   4.875   4.275  1.00  0.710          C  
ATOM    928  O   PHE A  57      11.155   5.834   3.785  1.00  0.720          O  
ATOM    929  CB  PHE A  57       8.283   4.101   3.853  1.00  1.050          C  
ATOM    930  CG  PHE A  57       8.412   4.449   2.389  1.00  1.050          C  
ATOM    931  CD1 PHE A  57       9.307   3.735   1.584  1.00  1.050          C  
ATOM    932  CD2 PHE A  57       7.695   5.454   1.811  1.00  1.050          C  
ATOM    933  CE1 PHE A  57       9.461   4.026   0.258  1.00  1.050          C  
ATOM    934  CE2 PHE A  57       7.844   5.740   0.476  1.00  1.050          C  
ATOM    935  CZ  PHE A  57       8.723   5.034  -0.301  1.00  1.050          C  
ATOM    936  H   PHE A  57       8.790   7.055   4.159  1.00  0.890          H  
ATOM    937  HA  PHE A  57       9.114   4.561   5.791  1.00  0.900          H  
ATOM    938 1HB  PHE A  57       8.566   3.060   3.968  1.00  1.260          H  
ATOM    939 2HB  PHE A  57       7.237   4.180   4.136  1.00  1.260          H  
ATOM    940  HD1 PHE A  57       9.890   2.928   2.025  1.00  1.260          H  
ATOM    941  HD2 PHE A  57       7.007   6.036   2.414  1.00  1.260          H  
ATOM    942  HE1 PHE A  57      10.163   3.453  -0.345  1.00  1.260          H  
ATOM    943  HE2 PHE A  57       7.268   6.532   0.033  1.00  1.260          H  
ATOM    944  HZ  PHE A  57       8.830   5.276  -1.356  1.00  1.260          H  
ATOM    945  N   ASP A  58      11.125   3.677   4.384  1.00  0.740          N  
ATOM    946  CA  ASP A  58      12.442   3.316   3.878  1.00  0.760          C  
ATOM    947  C   ASP A  58      12.357   1.890   3.315  1.00  0.780          C  
ATOM    948  O   ASP A  58      11.282   1.269   3.350  1.00  1.150          O  
ATOM    949  CB  ASP A  58      13.475   3.422   5.015  1.00  1.060          C  
ATOM    950  CG  ASP A  58      14.926   3.591   4.561  1.00  1.060          C  
ATOM    951  OD1 ASP A  58      15.234   3.227   3.453  1.00  1.060          O  
ATOM    952  OD2 ASP A  58      15.722   4.096   5.334  1.00  1.060          O  
ATOM    953  H   ASP A  58      10.585   2.965   4.869  1.00  0.890          H  
ATOM    954  HA  ASP A  58      12.718   3.997   3.073  1.00  0.910          H  
ATOM    955 1HB  ASP A  58      13.209   4.261   5.658  1.00  1.270          H  
ATOM    956 2HB  ASP A  58      13.429   2.530   5.623  1.00  1.270          H  
ATOM    957  N   GLY A  59      13.458   1.356   2.791  1.00  0.770          N  
ATOM    958  CA  GLY A  59      13.412  -0.015   2.275  1.00  0.830          C  
ATOM    959  C   GLY A  59      14.096  -0.248   0.929  1.00  0.930          C  
ATOM    960  O   GLY A  59      14.986   0.498   0.506  1.00  1.090          O  
ATOM    961  H   GLY A  59      14.316   1.914   2.778  1.00  0.920          H  
ATOM    962 1HA  GLY A  59      13.853  -0.684   3.013  1.00  1.000          H  
ATOM    963 2HA  GLY A  59      12.371  -0.322   2.184  1.00  1.000          H  
ATOM    964  N   ASP A  60      13.694  -1.356   0.298  1.00  0.960          N  
ATOM    965  CA  ASP A  60      14.220  -1.854  -0.981  1.00  1.200          C  
ATOM    966  C   ASP A  60      13.173  -2.730  -1.672  1.00  1.050          C  
ATOM    967  O   ASP A  60      12.108  -2.995  -1.106  1.00  1.160          O  
ATOM    968  CB  ASP A  60      15.519  -2.676  -0.750  1.00  1.580          C  
ATOM    969  CG  ASP A  60      16.447  -2.842  -2.022  1.00  1.580          C  
ATOM    970  OD1 ASP A  60      16.033  -2.420  -3.074  1.00  1.580          O  
ATOM    971  OD2 ASP A  60      17.502  -3.453  -1.941  1.00  1.580          O  
ATOM    972  H   ASP A  60      12.932  -1.874   0.749  1.00  1.150          H  
ATOM    973  HA  ASP A  60      14.441  -1.003  -1.628  1.00  1.440          H  
ATOM    974 1HB  ASP A  60      16.104  -2.191   0.034  1.00  1.900          H  
ATOM    975 2HB  ASP A  60      15.257  -3.660  -0.386  1.00  1.900          H  
ATOM    976  N   GLY A  61      13.492  -3.226  -2.859  1.00  0.940          N  
ATOM    977  CA  GLY A  61      12.584  -4.107  -3.585  1.00  0.920          C  
ATOM    978  C   GLY A  61      12.160  -3.568  -4.945  1.00  0.930          C  
ATOM    979  O   GLY A  61      12.587  -2.488  -5.366  1.00  0.950          O  
ATOM    980  H   GLY A  61      14.384  -2.944  -3.271  1.00  1.130          H  
ATOM    981 1HA  GLY A  61      13.047  -5.089  -3.713  1.00  1.100          H  
ATOM    982 2HA  GLY A  61      11.690  -4.262  -2.989  1.00  1.100          H  
ATOM    983  N   CYS A  62      11.294  -4.340  -5.600  1.00  1.020          N  
ATOM    984  CA  CYS A  62      10.782  -4.076  -6.936  1.00  1.130          C  
ATOM    985  C   CYS A  62       9.953  -2.802  -6.985  1.00  1.010          C  
ATOM    986  O   CYS A  62       9.572  -2.241  -5.948  1.00  0.940          O  
ATOM    987  CB  CYS A  62       9.907  -5.236  -7.404  1.00  1.540          C  
ATOM    988  SG  CYS A  62       8.295  -5.319  -6.559  1.00  1.540          S  
ATOM    989  H   CYS A  62      11.016  -5.200  -5.116  1.00  1.220          H  
ATOM    990  HA  CYS A  62      11.632  -3.972  -7.615  1.00  1.360          H  
ATOM    991 1HB  CYS A  62       9.732  -5.159  -8.474  1.00  1.850          H  
ATOM    992 2HB  CYS A  62      10.426  -6.179  -7.222  1.00  1.850          H  
ATOM    993  HG  CYS A  62       8.761  -5.777  -5.349  1.00  1.850          H  
ATOM    994  N   ILE A  63       9.577  -2.398  -8.198  1.00  1.030          N  
ATOM    995  CA  ILE A  63       8.847  -1.155  -8.329  1.00  0.960          C  
ATOM    996  C   ILE A  63       7.417  -1.302  -7.834  1.00  0.950          C  
ATOM    997  O   ILE A  63       6.913  -0.417  -7.166  1.00  0.910          O  
ATOM    998  CB  ILE A  63       8.921  -0.605  -9.787  1.00  1.370          C  
ATOM    999  CG1 ILE A  63       8.029  -1.383 -10.805  1.00  1.370          C  
ATOM   1000  CG2 ILE A  63      10.382  -0.656 -10.277  1.00  1.370          C  
ATOM   1001  CD1 ILE A  63       6.648  -0.757 -11.040  1.00  1.370          C  
ATOM   1002  H   ILE A  63       9.872  -2.917  -9.010  1.00  1.240          H  
ATOM   1003  HA  ILE A  63       9.335  -0.415  -7.695  1.00  1.150          H  
ATOM   1004  HB  ILE A  63       8.584   0.427  -9.785  1.00  1.650          H  
ATOM   1005 1HG1 ILE A  63       8.550  -1.406 -11.764  1.00  1.650          H  
ATOM   1006 2HG1 ILE A  63       7.904  -2.404 -10.472  1.00  1.650          H  
ATOM   1007 1HG2 ILE A  63      10.450  -0.227 -11.276  1.00  1.650          H  
ATOM   1008 2HG2 ILE A  63      11.011  -0.097  -9.613  1.00  1.650          H  
ATOM   1009 3HG2 ILE A  63      10.739  -1.680 -10.309  1.00  1.650          H  
ATOM   1010 1HD1 ILE A  63       6.105  -1.348 -11.775  1.00  1.650          H  
ATOM   1011 2HD1 ILE A  63       6.077  -0.726 -10.130  1.00  1.650          H  
ATOM   1012 3HD1 ILE A  63       6.767   0.258 -11.411  1.00  1.650          H  
ATOM   1013  N   ILE A  64       6.765  -2.440  -8.035  1.00  1.060          N  
ATOM   1014  CA  ILE A  64       5.376  -2.523  -7.583  1.00  1.090          C  
ATOM   1015  C   ILE A  64       5.284  -2.230  -6.095  1.00  0.960          C  
ATOM   1016  O   ILE A  64       4.363  -1.532  -5.664  1.00  0.890          O  
ATOM   1017  CB  ILE A  64       4.750  -3.897  -7.891  1.00  1.510          C  
ATOM   1018  CG1 ILE A  64       4.695  -4.118  -9.454  1.00  1.510          C  
ATOM   1019  CG2 ILE A  64       3.330  -4.016  -7.228  1.00  1.510          C  
ATOM   1020  CD1 ILE A  64       3.846  -3.125 -10.264  1.00  1.510          C  
ATOM   1021  H   ILE A  64       7.193  -3.171  -8.582  1.00  1.270          H  
ATOM   1022  HA  ILE A  64       4.802  -1.753  -8.087  1.00  1.310          H  
ATOM   1023  HB  ILE A  64       5.385  -4.684  -7.481  1.00  1.820          H  
ATOM   1024 1HG1 ILE A  64       5.708  -4.069  -9.835  1.00  1.820          H  
ATOM   1025 2HG1 ILE A  64       4.308  -5.121  -9.638  1.00  1.820          H  
ATOM   1026 1HG2 ILE A  64       2.913  -5.001  -7.447  1.00  1.820          H  
ATOM   1027 2HG2 ILE A  64       3.405  -3.904  -6.145  1.00  1.820          H  
ATOM   1028 3HG2 ILE A  64       2.671  -3.250  -7.613  1.00  1.820          H  
ATOM   1029 1HD1 ILE A  64       3.895  -3.395 -11.315  1.00  1.820          H  
ATOM   1030 2HD1 ILE A  64       2.836  -3.180  -9.939  1.00  1.820          H  
ATOM   1031 3HD1 ILE A  64       4.198  -2.118 -10.151  1.00  1.820          H  
ATOM   1032  N   SER A  65       6.213  -2.759  -5.308  1.00  0.990          N  
ATOM   1033  CA  SER A  65       6.229  -2.496  -3.884  1.00  0.930          C  
ATOM   1034  C   SER A  65       6.392  -1.010  -3.585  1.00  0.800          C  
ATOM   1035  O   SER A  65       5.618  -0.447  -2.795  1.00  0.810          O  
ATOM   1036  CB  SER A  65       7.354  -3.247  -3.217  1.00  1.330          C  
ATOM   1037  OG  SER A  65       7.391  -2.954  -1.848  1.00  1.330          O  
ATOM   1038  H   SER A  65       6.923  -3.358  -5.709  1.00  1.190          H  
ATOM   1039  HA  SER A  65       5.283  -2.840  -3.461  1.00  1.120          H  
ATOM   1040 1HB  SER A  65       7.204  -4.316  -3.359  1.00  1.590          H  
ATOM   1041 2HB  SER A  65       8.305  -2.985  -3.685  1.00  1.590          H  
ATOM   1042  HG  SER A  65       8.125  -3.451  -1.498  1.00  1.590          H  
ATOM   1043  N   THR A  66       7.368  -0.342  -4.225  1.00  0.740          N  
ATOM   1044  CA  THR A  66       7.568   1.081  -3.931  1.00  0.670          C  
ATOM   1045  C   THR A  66       6.393   1.945  -4.416  1.00  0.660          C  
ATOM   1046  O   THR A  66       6.033   2.940  -3.770  1.00  0.670          O  
ATOM   1047  CB  THR A  66       8.869   1.615  -4.545  1.00  0.970          C  
ATOM   1048  OG1 THR A  66       8.825   1.476  -5.955  1.00  0.970          O  
ATOM   1049  CG2 THR A  66      10.072   0.843  -4.024  1.00  0.970          C  
ATOM   1050  H   THR A  66       7.998  -0.840  -4.872  1.00  0.890          H  
ATOM   1051  HA  THR A  66       7.645   1.193  -2.850  1.00  0.800          H  
ATOM   1052  HB  THR A  66       8.968   2.649  -4.287  1.00  1.160          H  
ATOM   1053  HG1 THR A  66       8.144   2.042  -6.313  1.00  1.160          H  
ATOM   1054 1HG2 THR A  66      10.980   1.247  -4.472  1.00  1.160          H  
ATOM   1055 2HG2 THR A  66      10.129   0.937  -2.941  1.00  1.160          H  
ATOM   1056 3HG2 THR A  66       9.981  -0.211  -4.290  1.00  1.160          H  
ATOM   1057  N   ILE A  67       5.768   1.542  -5.522  1.00  0.690          N  
ATOM   1058  CA  ILE A  67       4.612   2.245  -6.058  1.00  0.680          C  
ATOM   1059  C   ILE A  67       3.452   2.106  -5.100  1.00  0.680          C  
ATOM   1060  O   ILE A  67       2.800   3.096  -4.762  1.00  0.710          O  
ATOM   1061  CB  ILE A  67       4.138   1.639  -7.390  1.00  0.960          C  
ATOM   1062  CG1 ILE A  67       5.164   1.764  -8.531  1.00  0.960          C  
ATOM   1063  CG2 ILE A  67       2.833   2.276  -7.787  1.00  0.960          C  
ATOM   1064  CD1 ILE A  67       5.450   3.075  -8.996  1.00  0.960          C  
ATOM   1065  H   ILE A  67       6.144   0.729  -6.012  1.00  0.830          H  
ATOM   1066  HA  ILE A  67       4.846   3.300  -6.167  1.00  0.820          H  
ATOM   1067  HB  ILE A  67       3.972   0.573  -7.251  1.00  1.150          H  
ATOM   1068 1HG1 ILE A  67       6.089   1.392  -8.212  1.00  1.150          H  
ATOM   1069 2HG1 ILE A  67       4.816   1.165  -9.345  1.00  1.150          H  
ATOM   1070 1HG2 ILE A  67       2.538   1.806  -8.661  1.00  1.150          H  
ATOM   1071 2HG2 ILE A  67       2.093   2.121  -7.040  1.00  1.150          H  
ATOM   1072 3HG2 ILE A  67       2.932   3.341  -7.946  1.00  1.150          H  
ATOM   1073 1HD1 ILE A  67       6.150   2.990  -9.774  1.00  1.150          H  
ATOM   1074 2HD1 ILE A  67       4.566   3.524  -9.388  1.00  1.150          H  
ATOM   1075 3HD1 ILE A  67       5.857   3.666  -8.200  1.00  1.150          H  
ATOM   1076  N   ALA A  68       3.185   0.863  -4.677  1.00  0.670          N  
ATOM   1077  CA  ALA A  68       2.096   0.562  -3.772  1.00  0.670          C  
ATOM   1078  C   ALA A  68       2.285   1.321  -2.489  1.00  0.640          C  
ATOM   1079  O   ALA A  68       1.312   1.778  -1.885  1.00  0.640          O  
ATOM   1080  CB  ALA A  68       2.035  -0.926  -3.500  1.00  0.940          C  
ATOM   1081  H   ALA A  68       3.752   0.087  -5.026  1.00  0.800          H  
ATOM   1082  HA  ALA A  68       1.165   0.886  -4.235  1.00  0.800          H  
ATOM   1083 1HB  ALA A  68       1.204  -1.151  -2.833  1.00  1.130          H  
ATOM   1084 2HB  ALA A  68       1.904  -1.439  -4.445  1.00  1.130          H  
ATOM   1085 3HB  ALA A  68       2.970  -1.257  -3.043  1.00  1.130          H  
ATOM   1086  N   THR A  69       3.542   1.453  -2.068  1.00  0.640          N  
ATOM   1087  CA  THR A  69       3.874   2.173  -0.868  1.00  0.670          C  
ATOM   1088  C   THR A  69       3.464   3.623  -1.005  1.00  0.700          C  
ATOM   1089  O   THR A  69       2.738   4.126  -0.152  1.00  0.730          O  
ATOM   1090  CB  THR A  69       5.366   2.035  -0.552  1.00  0.930          C  
ATOM   1091  OG1 THR A  69       5.677   0.653  -0.329  1.00  0.930          O  
ATOM   1092  CG2 THR A  69       5.669   2.793   0.653  1.00  0.930          C  
ATOM   1093  H   THR A  69       4.291   0.991  -2.586  1.00  0.770          H  
ATOM   1094  HA  THR A  69       3.328   1.755  -0.037  1.00  0.800          H  
ATOM   1095  HB  THR A  69       5.966   2.403  -1.365  1.00  1.110          H  
ATOM   1096  HG1 THR A  69       5.626   0.160  -1.173  1.00  1.110          H  
ATOM   1097 1HG2 THR A  69       6.711   2.664   0.880  1.00  1.110          H  
ATOM   1098 2HG2 THR A  69       5.462   3.833   0.489  1.00  1.110          H  
ATOM   1099 3HG2 THR A  69       5.061   2.426   1.464  1.00  1.110          H  
ATOM   1100  N   GLU A  70       3.867   4.305  -2.080  1.00  0.730          N  
ATOM   1101  CA  GLU A  70       3.431   5.691  -2.228  1.00  0.810          C  
ATOM   1102  C   GLU A  70       1.922   5.826  -2.336  1.00  0.810          C  
ATOM   1103  O   GLU A  70       1.330   6.727  -1.728  1.00  0.860          O  
ATOM   1104  CB  GLU A  70       4.033   6.372  -3.450  1.00  1.100          C  
ATOM   1105  CG  GLU A  70       3.488   7.816  -3.641  1.00  1.100          C  
ATOM   1106  CD  GLU A  70       4.078   8.518  -4.744  1.00  1.100          C  
ATOM   1107  OE1 GLU A  70       5.188   8.220  -5.056  1.00  1.100          O  
ATOM   1108  OE2 GLU A  70       3.437   9.368  -5.304  1.00  1.100          O  
ATOM   1109  H   GLU A  70       4.490   3.861  -2.765  1.00  0.880          H  
ATOM   1110  HA  GLU A  70       3.753   6.239  -1.343  1.00  0.970          H  
ATOM   1111 1HB  GLU A  70       5.120   6.422  -3.339  1.00  1.320          H  
ATOM   1112 2HB  GLU A  70       3.815   5.785  -4.346  1.00  1.320          H  
ATOM   1113 1HG  GLU A  70       2.417   7.783  -3.824  1.00  1.320          H  
ATOM   1114 2HG  GLU A  70       3.649   8.375  -2.736  1.00  1.320          H  
ATOM   1115  N   LEU A  71       1.290   4.970  -3.146  1.00  0.750          N  
ATOM   1116  CA  LEU A  71      -0.140   5.096  -3.358  1.00  0.760          C  
ATOM   1117  C   LEU A  71      -0.914   4.868  -2.069  1.00  0.750          C  
ATOM   1118  O   LEU A  71      -1.880   5.594  -1.790  1.00  0.770          O  
ATOM   1119  CB  LEU A  71      -0.598   4.102  -4.444  1.00  1.060          C  
ATOM   1120  CG  LEU A  71      -0.141   4.356  -5.910  1.00  1.060          C  
ATOM   1121  CD1 LEU A  71      -0.523   3.151  -6.792  1.00  1.060          C  
ATOM   1122  CD2 LEU A  71      -0.820   5.564  -6.432  1.00  1.060          C  
ATOM   1123  H   LEU A  71       1.823   4.245  -3.638  1.00  0.900          H  
ATOM   1124  HA  LEU A  71      -0.344   6.112  -3.681  1.00  0.910          H  
ATOM   1125 1HB  LEU A  71      -0.225   3.120  -4.166  1.00  1.270          H  
ATOM   1126 2HB  LEU A  71      -1.676   4.082  -4.451  1.00  1.270          H  
ATOM   1127  HG  LEU A  71       0.942   4.482  -5.939  1.00  1.270          H  
ATOM   1128 1HD1 LEU A  71      -0.192   3.328  -7.815  1.00  1.270          H  
ATOM   1129 2HD1 LEU A  71      -0.050   2.254  -6.410  1.00  1.270          H  
ATOM   1130 3HD1 LEU A  71      -1.583   3.018  -6.793  1.00  1.270          H  
ATOM   1131 1HD2 LEU A  71      -0.537   5.735  -7.447  1.00  1.270          H  
ATOM   1132 2HD2 LEU A  71      -1.872   5.382  -6.384  1.00  1.270          H  
ATOM   1133 3HD2 LEU A  71      -0.574   6.441  -5.847  1.00  1.270          H  
ATOM   1134  N   SER A  72      -0.486   3.878  -1.276  1.00  0.710          N  
ATOM   1135  CA  SER A  72      -1.133   3.573  -0.018  1.00  0.700          C  
ATOM   1136  C   SER A  72      -0.918   4.694   0.948  1.00  0.680          C  
ATOM   1137  O   SER A  72      -1.875   5.257   1.476  1.00  0.700          O  
ATOM   1138  CB  SER A  72      -0.633   2.268   0.556  1.00  0.980          C  
ATOM   1139  OG  SER A  72      -1.268   1.974   1.771  1.00  0.980          O  
ATOM   1140  H   SER A  72       0.292   3.282  -1.563  1.00  0.850          H  
ATOM   1141  HA  SER A  72      -2.190   3.488  -0.180  1.00  0.840          H  
ATOM   1142 1HB  SER A  72      -0.803   1.461  -0.153  1.00  1.180          H  
ATOM   1143 2HB  SER A  72       0.444   2.343   0.712  1.00  1.180          H  
ATOM   1144  HG  SER A  72      -1.008   1.077   1.986  1.00  1.180          H  
ATOM   1145  N   ILE A  73       0.316   5.155   1.074  1.00  0.690          N  
ATOM   1146  CA  ILE A  73       0.561   6.194   2.029  1.00  0.740          C  
ATOM   1147  C   ILE A  73      -0.265   7.418   1.719  1.00  0.760          C  
ATOM   1148  O   ILE A  73      -0.851   7.996   2.635  1.00  0.800          O  
ATOM   1149  CB  ILE A  73       2.043   6.568   2.094  1.00  1.020          C  
ATOM   1150  CG1 ILE A  73       2.847   5.384   2.717  1.00  1.020          C  
ATOM   1151  CG2 ILE A  73       2.186   7.826   2.869  1.00  1.020          C  
ATOM   1152  CD1 ILE A  73       4.345   5.541   2.603  1.00  1.020          C  
ATOM   1153  H   ILE A  73       1.093   4.730   0.563  1.00  0.830          H  
ATOM   1154  HA  ILE A  73       0.268   5.829   3.010  1.00  0.890          H  
ATOM   1155  HB  ILE A  73       2.438   6.714   1.085  1.00  1.220          H  
ATOM   1156 1HG1 ILE A  73       2.579   5.261   3.734  1.00  1.220          H  
ATOM   1157 2HG1 ILE A  73       2.566   4.477   2.202  1.00  1.220          H  
ATOM   1158 1HG2 ILE A  73       3.215   8.099   2.954  1.00  1.220          H  
ATOM   1159 2HG2 ILE A  73       1.650   8.648   2.409  1.00  1.220          H  
ATOM   1160 3HG2 ILE A  73       1.781   7.645   3.804  1.00  1.220          H  
ATOM   1161 1HD1 ILE A  73       4.835   4.668   3.029  1.00  1.220          H  
ATOM   1162 2HD1 ILE A  73       4.611   5.635   1.552  1.00  1.220          H  
ATOM   1163 3HD1 ILE A  73       4.680   6.423   3.136  1.00  1.220          H  
ATOM   1164  N   LYS A  74      -0.309   7.842   0.463  1.00  0.740          N  
ATOM   1165  CA  LYS A  74      -1.092   9.011   0.127  1.00  0.750          C  
ATOM   1166  C   LYS A  74      -2.570   8.825   0.497  1.00  0.700          C  
ATOM   1167  O   LYS A  74      -3.191   9.742   1.032  1.00  0.740          O  
ATOM   1168  CB  LYS A  74      -0.954   9.321  -1.345  1.00  1.050          C  
ATOM   1169  CG  LYS A  74      -1.641  10.573  -1.765  1.00  1.050          C  
ATOM   1170  CD  LYS A  74      -1.404  10.811  -3.205  1.00  1.050          C  
ATOM   1171  CE  LYS A  74      -2.106  12.032  -3.680  1.00  1.050          C  
ATOM   1172  NZ  LYS A  74      -1.907  12.205  -5.099  1.00  1.050          N  
ATOM   1173  H   LYS A  74       0.214   7.353  -0.271  1.00  0.890          H  
ATOM   1174  HA  LYS A  74      -0.708   9.853   0.700  1.00  0.900          H  
ATOM   1175 1HB  LYS A  74       0.092   9.388  -1.610  1.00  1.260          H  
ATOM   1176 2HB  LYS A  74      -1.376   8.493  -1.923  1.00  1.260          H  
ATOM   1177 1HG  LYS A  74      -2.717  10.487  -1.590  1.00  1.260          H  
ATOM   1178 2HG  LYS A  74      -1.255  11.410  -1.181  1.00  1.260          H  
ATOM   1179 1HD  LYS A  74      -0.333  10.912  -3.390  1.00  1.260          H  
ATOM   1180 2HD  LYS A  74      -1.776   9.954  -3.776  1.00  1.260          H  
ATOM   1181 1HE  LYS A  74      -3.174  11.940  -3.483  1.00  1.260          H  
ATOM   1182 2HE  LYS A  74      -1.722  12.908  -3.157  1.00  1.260          H  
ATOM   1183 1HZ  LYS A  74      -2.408  13.035  -5.418  1.00  1.260          H  
ATOM   1184 2HZ  LYS A  74      -0.931  12.294  -5.308  1.00  1.260          H  
ATOM   1185 3HZ  LYS A  74      -2.294  11.367  -5.575  1.00  1.260          H  
ATOM   1186  N   ALA A  75      -3.140   7.644   0.190  1.00  0.670          N  
ATOM   1187  CA  ALA A  75      -4.534   7.322   0.505  1.00  0.650          C  
ATOM   1188  C   ALA A  75      -4.826   7.356   2.025  1.00  0.690          C  
ATOM   1189  O   ALA A  75      -5.936   7.689   2.441  1.00  0.820          O  
ATOM   1190  CB  ALA A  75      -4.887   5.951  -0.066  1.00  0.920          C  
ATOM   1191  H   ALA A  75      -2.594   6.944  -0.325  1.00  0.800          H  
ATOM   1192  HA  ALA A  75      -5.163   8.071   0.021  1.00  0.780          H  
ATOM   1193 1HB  ALA A  75      -5.931   5.735   0.117  1.00  1.100          H  
ATOM   1194 2HB  ALA A  75      -4.707   5.950  -1.145  1.00  1.100          H  
ATOM   1195 3HB  ALA A  75      -4.265   5.194   0.406  1.00  1.100          H  
ATOM   1196  N   ILE A  76      -3.837   6.992   2.852  1.00  0.650          N  
ATOM   1197  CA  ILE A  76      -3.982   6.938   4.313  1.00  0.690          C  
ATOM   1198  C   ILE A  76      -3.741   8.293   5.012  1.00  0.720          C  
ATOM   1199  O   ILE A  76      -4.473   8.646   5.943  1.00  0.720          O  
ATOM   1200  CB  ILE A  76      -3.039   5.849   4.899  1.00  0.950          C  
ATOM   1201  CG1 ILE A  76      -3.374   4.458   4.244  1.00  0.950          C  
ATOM   1202  CG2 ILE A  76      -3.103   5.776   6.447  1.00  0.950          C  
ATOM   1203  CD1 ILE A  76      -4.746   3.969   4.346  1.00  0.950          C  
ATOM   1204  H   ILE A  76      -2.953   6.677   2.435  1.00  0.780          H  
ATOM   1205  HA  ILE A  76      -5.009   6.672   4.540  1.00  0.830          H  
ATOM   1206  HB  ILE A  76      -2.016   6.090   4.594  1.00  1.140          H  
ATOM   1207 1HG1 ILE A  76      -3.172   4.521   3.208  1.00  1.140          H  
ATOM   1208 2HG1 ILE A  76      -2.736   3.705   4.678  1.00  1.140          H  
ATOM   1209 1HG2 ILE A  76      -2.413   5.013   6.798  1.00  1.140          H  
ATOM   1210 2HG2 ILE A  76      -2.825   6.731   6.879  1.00  1.140          H  
ATOM   1211 3HG2 ILE A  76      -4.100   5.532   6.757  1.00  1.140          H  
ATOM   1212 1HD1 ILE A  76      -4.789   3.044   3.820  1.00  1.140          H  
ATOM   1213 2HD1 ILE A  76      -5.007   3.824   5.363  1.00  1.140          H  
ATOM   1214 3HD1 ILE A  76      -5.433   4.653   3.880  1.00  1.140          H  
ATOM   1215  N   GLU A  77      -2.709   9.022   4.599  1.00  0.770          N  
ATOM   1216  CA  GLU A  77      -2.339  10.299   5.208  1.00  0.830          C  
ATOM   1217  C   GLU A  77      -3.550  11.242   5.258  1.00  0.730          C  
ATOM   1218  O   GLU A  77      -4.265  11.408   4.269  1.00  0.670          O  
ATOM   1219  CB  GLU A  77      -1.217  10.972   4.389  1.00  1.140          C  
ATOM   1220  CG  GLU A  77      -0.572  12.223   5.028  1.00  1.140          C  
ATOM   1221  CD  GLU A  77       0.440  12.912   4.110  1.00  1.140          C  
ATOM   1222  OE1 GLU A  77       0.190  12.963   2.921  1.00  1.140          O  
ATOM   1223  OE2 GLU A  77       1.444  13.385   4.579  1.00  1.140          O  
ATOM   1224  H   GLU A  77      -2.145   8.662   3.824  1.00  0.920          H  
ATOM   1225  HA  GLU A  77      -1.993  10.122   6.226  1.00  1.000          H  
ATOM   1226 1HB  GLU A  77      -0.423  10.260   4.198  1.00  1.370          H  
ATOM   1227 2HB  GLU A  77      -1.616  11.259   3.413  1.00  1.370          H  
ATOM   1228 1HG  GLU A  77      -1.343  12.935   5.286  1.00  1.370          H  
ATOM   1229 2HG  GLU A  77      -0.074  11.925   5.954  1.00  1.370          H  
ATOM   1230  N   ASN A  78      -3.769  11.873   6.420  1.00  0.790          N  
ATOM   1231  CA  ASN A  78      -4.848  12.821   6.709  1.00  0.880          C  
ATOM   1232  C   ASN A  78      -6.248  12.217   6.760  1.00  0.950          C  
ATOM   1233  O   ASN A  78      -7.244  12.947   6.753  1.00  1.140          O  
ATOM   1234  CB  ASN A  78      -4.820  13.994   5.742  1.00  1.200          C  
ATOM   1235  CG  ASN A  78      -3.571  14.804   5.872  1.00  1.200          C  
ATOM   1236  OD1 ASN A  78      -3.110  15.100   6.983  1.00  1.200          O  
ATOM   1237  ND2 ASN A  78      -3.010  15.176   4.752  1.00  1.200          N  
ATOM   1238  H   ASN A  78      -3.165  11.689   7.224  1.00  0.950          H  
ATOM   1239  HA  ASN A  78      -4.656  13.219   7.705  1.00  1.060          H  
ATOM   1240 1HB  ASN A  78      -4.927  13.664   4.717  1.00  1.440          H  
ATOM   1241 2HB  ASN A  78      -5.668  14.644   5.950  1.00  1.440          H  
ATOM   1242 1HD2 ASN A  78      -2.165  15.714   4.771  1.00  1.440          H  
ATOM   1243 2HD2 ASN A  78      -3.415  14.910   3.876  1.00  1.440          H  
ATOM   1244  N   LYS A  79      -6.329  10.898   6.839  1.00  0.820          N  
ATOM   1245  CA  LYS A  79      -7.587  10.203   7.036  1.00  0.840          C  
ATOM   1246  C   LYS A  79      -7.628   9.741   8.480  1.00  0.820          C  
ATOM   1247  O   LYS A  79      -6.611   9.809   9.187  1.00  0.800          O  
ATOM   1248  CB  LYS A  79      -7.745   9.051   6.045  1.00  1.170          C  
ATOM   1249  CG  LYS A  79      -7.665   9.470   4.567  1.00  1.170          C  
ATOM   1250  CD  LYS A  79      -8.840  10.395   4.161  1.00  1.170          C  
ATOM   1251  CE  LYS A  79      -8.863  10.694   2.652  1.00  1.170          C  
ATOM   1252  NZ  LYS A  79      -7.741  11.614   2.215  1.00  1.170          N  
ATOM   1253  H   LYS A  79      -5.480  10.329   6.751  1.00  0.980          H  
ATOM   1254  HA  LYS A  79      -8.417  10.896   6.902  1.00  1.010          H  
ATOM   1255 1HB  LYS A  79      -6.977   8.299   6.230  1.00  1.400          H  
ATOM   1256 2HB  LYS A  79      -8.696   8.579   6.193  1.00  1.400          H  
ATOM   1257 1HG  LYS A  79      -6.708   9.968   4.382  1.00  1.400          H  
ATOM   1258 2HG  LYS A  79      -7.707   8.572   3.954  1.00  1.400          H  
ATOM   1259 1HD  LYS A  79      -9.789   9.922   4.441  1.00  1.400          H  
ATOM   1260 2HD  LYS A  79      -8.757  11.346   4.686  1.00  1.400          H  
ATOM   1261 1HE  LYS A  79      -8.785   9.756   2.100  1.00  1.400          H  
ATOM   1262 2HE  LYS A  79      -9.819  11.166   2.407  1.00  1.400          H  
ATOM   1263 1HZ  LYS A  79      -7.817  11.780   1.213  1.00  1.400          H  
ATOM   1264 2HZ  LYS A  79      -7.808  12.510   2.711  1.00  1.400          H  
ATOM   1265 3HZ  LYS A  79      -6.836  11.203   2.408  1.00  1.400          H  
ATOM   1266  N   THR A  80      -8.794   9.311   8.946  1.00  0.870          N  
ATOM   1267  CA  THR A  80      -8.875   8.804  10.310  1.00  0.880          C  
ATOM   1268  C   THR A  80      -8.359   7.379  10.322  1.00  0.870          C  
ATOM   1269  O   THR A  80      -8.204   6.770   9.258  1.00  0.810          O  
ATOM   1270  CB  THR A  80     -10.305   8.857  10.876  1.00  1.230          C  
ATOM   1271  OG1 THR A  80     -11.173   7.960  10.147  1.00  1.230          O  
ATOM   1272  CG2 THR A  80     -10.821  10.281  10.738  1.00  1.230          C  
ATOM   1273  H   THR A  80      -9.622   9.314   8.342  1.00  1.040          H  
ATOM   1274  HA  THR A  80      -8.257   9.410  10.947  1.00  1.060          H  
ATOM   1275  HB  THR A  80     -10.294   8.574  11.929  1.00  1.470          H  
ATOM   1276  HG1 THR A  80     -12.055   7.997  10.547  1.00  1.470          H  
ATOM   1277 1HG2 THR A  80     -11.830  10.346  11.142  1.00  1.470          H  
ATOM   1278 2HG2 THR A  80     -10.163  10.953  11.292  1.00  1.470          H  
ATOM   1279 3HG2 THR A  80     -10.834  10.574   9.692  1.00  1.470          H  
ATOM   1280  N   ILE A  81      -8.110   6.825  11.506  1.00  0.950          N  
ATOM   1281  CA  ILE A  81      -7.652   5.438  11.560  1.00  0.970          C  
ATOM   1282  C   ILE A  81      -8.735   4.451  11.097  1.00  0.890          C  
ATOM   1283  O   ILE A  81      -8.419   3.411  10.523  1.00  0.820          O  
ATOM   1284  CB  ILE A  81      -7.065   5.095  12.953  1.00  1.350          C  
ATOM   1285  CG1 ILE A  81      -8.136   5.203  14.074  1.00  1.350          C  
ATOM   1286  CG2 ILE A  81      -5.826   5.999  13.214  1.00  1.350          C  
ATOM   1287  CD1 ILE A  81      -7.655   4.744  15.458  1.00  1.350          C  
ATOM   1288  H   ILE A  81      -8.219   7.393  12.350  1.00  1.140          H  
ATOM   1289  HA  ILE A  81      -6.823   5.339  10.864  1.00  1.160          H  
ATOM   1290  HB  ILE A  81      -6.756   4.061  12.945  1.00  1.620          H  
ATOM   1291 1HG1 ILE A  81      -8.481   6.221  14.140  1.00  1.620          H  
ATOM   1292 2HG1 ILE A  81      -8.980   4.567  13.813  1.00  1.620          H  
ATOM   1293 1HG2 ILE A  81      -5.362   5.750  14.158  1.00  1.620          H  
ATOM   1294 2HG2 ILE A  81      -5.112   5.856  12.430  1.00  1.620          H  
ATOM   1295 3HG2 ILE A  81      -6.114   7.023  13.217  1.00  1.620          H  
ATOM   1296 1HD1 ILE A  81      -8.478   4.834  16.170  1.00  1.620          H  
ATOM   1297 2HD1 ILE A  81      -7.337   3.701  15.407  1.00  1.620          H  
ATOM   1298 3HD1 ILE A  81      -6.829   5.356  15.806  1.00  1.620          H  
ATOM   1299  N   ASN A  82     -10.013   4.796  11.279  1.00  0.960          N  
ATOM   1300  CA  ASN A  82     -11.082   3.925  10.793  1.00  0.930          C  
ATOM   1301  C   ASN A  82     -11.157   3.973   9.262  1.00  0.850          C  
ATOM   1302  O   ASN A  82     -11.393   2.953   8.597  1.00  0.820          O  
ATOM   1303  CB  ASN A  82     -12.395   4.306  11.427  1.00  1.310          C  
ATOM   1304  CG  ASN A  82     -12.440   3.917  12.874  1.00  1.310          C  
ATOM   1305  OD1 ASN A  82     -11.692   3.041  13.332  1.00  1.310          O  
ATOM   1306  ND2 ASN A  82     -13.303   4.557  13.612  1.00  1.310          N  
ATOM   1307  H   ASN A  82     -10.216   5.642  11.795  1.00  1.150          H  
ATOM   1308  HA  ASN A  82     -10.845   2.897  11.071  1.00  1.120          H  
ATOM   1309 1HB  ASN A  82     -12.540   5.383  11.341  1.00  1.580          H  
ATOM   1310 2HB  ASN A  82     -13.213   3.818  10.897  1.00  1.580          H  
ATOM   1311 1HD2 ASN A  82     -13.382   4.346  14.587  1.00  1.580          H  
ATOM   1312 2HD2 ASN A  82     -13.890   5.258  13.208  1.00  1.580          H  
ATOM   1313  N   GLN A  83     -10.950   5.162   8.692  1.00  0.820          N  
ATOM   1314  CA  GLN A  83     -10.925   5.292   7.241  1.00  0.770          C  
ATOM   1315  C   GLN A  83      -9.727   4.523   6.694  1.00  0.730          C  
ATOM   1316  O   GLN A  83      -9.814   3.880   5.640  1.00  0.690          O  
ATOM   1317  CB  GLN A  83     -10.870   6.758   6.833  1.00  1.100          C  
ATOM   1318  CG  GLN A  83     -12.161   7.520   7.089  1.00  1.100          C  
ATOM   1319  CD  GLN A  83     -12.033   9.014   6.841  1.00  1.100          C  
ATOM   1320  OE1 GLN A  83     -11.024   9.656   7.194  1.00  1.100          O  
ATOM   1321  NE2 GLN A  83     -13.065   9.590   6.234  1.00  1.100          N  
ATOM   1322  H   GLN A  83     -10.832   5.988   9.281  1.00  0.980          H  
ATOM   1323  HA  GLN A  83     -11.832   4.849   6.831  1.00  0.920          H  
ATOM   1324 1HB  GLN A  83     -10.085   7.239   7.399  1.00  1.320          H  
ATOM   1325 2HB  GLN A  83     -10.626   6.841   5.772  1.00  1.320          H  
ATOM   1326 1HG  GLN A  83     -12.911   7.138   6.393  1.00  1.320          H  
ATOM   1327 2HG  GLN A  83     -12.489   7.354   8.105  1.00  1.320          H  
ATOM   1328 1HE2 GLN A  83     -13.051  10.568   6.035  1.00  1.320          H  
ATOM   1329 2HE2 GLN A  83     -13.864   9.037   5.960  1.00  1.320          H  
ATOM   1330  N   ALA A  84      -8.601   4.582   7.420  1.00  0.750          N  
ATOM   1331  CA  ALA A  84      -7.413   3.875   7.006  1.00  0.710          C  
ATOM   1332  C   ALA A  84      -7.681   2.382   6.943  1.00  0.680          C  
ATOM   1333  O   ALA A  84      -7.304   1.731   5.966  1.00  0.620          O  
ATOM   1334  CB  ALA A  84      -6.277   4.151   7.964  1.00  1.010          C  
ATOM   1335  H   ALA A  84      -8.572   5.172   8.255  1.00  0.900          H  
ATOM   1336  HA  ALA A  84      -7.151   4.224   6.009  1.00  0.850          H  
ATOM   1337 1HB  ALA A  84      -5.392   3.636   7.632  1.00  1.210          H  
ATOM   1338 2HB  ALA A  84      -6.096   5.220   7.997  1.00  1.210          H  
ATOM   1339 3HB  ALA A  84      -6.536   3.802   8.951  1.00  1.210          H  
ATOM   1340  N   LYS A  85      -8.401   1.840   7.942  1.00  0.740          N  
ATOM   1341  CA  LYS A  85      -8.734   0.422   7.921  1.00  0.740          C  
ATOM   1342  C   LYS A  85      -9.544   0.085   6.692  1.00  0.720          C  
ATOM   1343  O   LYS A  85      -9.290  -0.922   6.036  1.00  0.710          O  
ATOM   1344  CB  LYS A  85      -9.558   0.006   9.134  1.00  1.040          C  
ATOM   1345  CG  LYS A  85      -8.846  -0.037  10.441  1.00  1.040          C  
ATOM   1346  CD  LYS A  85      -9.833  -0.410  11.539  1.00  1.040          C  
ATOM   1347  CE  LYS A  85      -9.173  -0.457  12.863  1.00  1.040          C  
ATOM   1348  NZ  LYS A  85     -10.130  -0.746  13.969  1.00  1.040          N  
ATOM   1349  H   LYS A  85      -8.644   2.418   8.753  1.00  0.890          H  
ATOM   1350  HA  LYS A  85      -7.807  -0.153   7.897  1.00  0.890          H  
ATOM   1351 1HB  LYS A  85     -10.391   0.698   9.248  1.00  1.240          H  
ATOM   1352 2HB  LYS A  85      -9.984  -0.980   8.955  1.00  1.240          H  
ATOM   1353 1HG  LYS A  85      -8.043  -0.773  10.404  1.00  1.240          H  
ATOM   1354 2HG  LYS A  85      -8.420   0.934  10.654  1.00  1.240          H  
ATOM   1355 1HD  LYS A  85     -10.632   0.333  11.576  1.00  1.240          H  
ATOM   1356 2HD  LYS A  85     -10.272  -1.383  11.327  1.00  1.240          H  
ATOM   1357 1HE  LYS A  85      -8.411  -1.235  12.843  1.00  1.240          H  
ATOM   1358 2HE  LYS A  85      -8.697   0.506  13.050  1.00  1.240          H  
ATOM   1359 1HZ  LYS A  85      -9.612  -0.764  14.841  1.00  1.240          H  
ATOM   1360 2HZ  LYS A  85     -10.836  -0.022  14.009  1.00  1.240          H  
ATOM   1361 3HZ  LYS A  85     -10.573  -1.639  13.819  1.00  1.240          H  
ATOM   1362  N   LYS A  86     -10.528   0.919   6.345  1.00  0.740          N  
ATOM   1363  CA  LYS A  86     -11.344   0.617   5.172  1.00  0.750          C  
ATOM   1364  C   LYS A  86     -10.485   0.473   3.915  1.00  0.670          C  
ATOM   1365  O   LYS A  86     -10.639  -0.490   3.157  1.00  0.650          O  
ATOM   1366  CB  LYS A  86     -12.421   1.685   4.953  1.00  1.050          C  
ATOM   1367  CG  LYS A  86     -13.356   1.393   3.770  1.00  1.050          C  
ATOM   1368  CD  LYS A  86     -14.449   2.457   3.620  1.00  1.050          C  
ATOM   1369  CE  LYS A  86     -15.320   2.187   2.390  1.00  1.050          C  
ATOM   1370  NZ  LYS A  86     -16.428   3.187   2.251  1.00  1.050          N  
ATOM   1371  H   LYS A  86     -10.744   1.724   6.951  1.00  0.890          H  
ATOM   1372  HA  LYS A  86     -11.841  -0.338   5.344  1.00  0.900          H  
ATOM   1373 1HB  LYS A  86     -13.018   1.792   5.857  1.00  1.260          H  
ATOM   1374 2HB  LYS A  86     -11.940   2.647   4.764  1.00  1.260          H  
ATOM   1375 1HG  LYS A  86     -12.781   1.342   2.863  1.00  1.260          H  
ATOM   1376 2HG  LYS A  86     -13.828   0.423   3.922  1.00  1.260          H  
ATOM   1377 1HD  LYS A  86     -15.080   2.457   4.508  1.00  1.260          H  
ATOM   1378 2HD  LYS A  86     -13.990   3.440   3.522  1.00  1.260          H  
ATOM   1379 1HE  LYS A  86     -14.695   2.228   1.497  1.00  1.260          H  
ATOM   1380 2HE  LYS A  86     -15.750   1.190   2.471  1.00  1.260          H  
ATOM   1381 1HZ  LYS A  86     -16.971   2.967   1.427  1.00  1.260          H  
ATOM   1382 2HZ  LYS A  86     -17.024   3.150   3.067  1.00  1.260          H  
ATOM   1383 3HZ  LYS A  86     -16.037   4.115   2.161  1.00  1.260          H  
ATOM   1384  N   ILE A  87      -9.563   1.417   3.709  1.00  0.640          N  
ATOM   1385  CA  ILE A  87      -8.698   1.403   2.530  1.00  0.600          C  
ATOM   1386  C   ILE A  87      -7.800   0.176   2.488  1.00  0.550          C  
ATOM   1387  O   ILE A  87      -7.643  -0.460   1.440  1.00  0.530          O  
ATOM   1388  CB  ILE A  87      -7.812   2.671   2.515  1.00  0.860          C  
ATOM   1389  CG1 ILE A  87      -8.708   3.901   2.283  1.00  0.860          C  
ATOM   1390  CG2 ILE A  87      -6.689   2.559   1.416  1.00  0.860          C  
ATOM   1391  CD1 ILE A  87      -8.069   5.237   2.571  1.00  0.860          C  
ATOM   1392  H   ILE A  87      -9.512   2.189   4.387  1.00  0.770          H  
ATOM   1393  HA  ILE A  87      -9.328   1.397   1.643  1.00  0.720          H  
ATOM   1394  HB  ILE A  87      -7.352   2.788   3.497  1.00  1.030          H  
ATOM   1395 1HG1 ILE A  87      -9.004   3.905   1.240  1.00  1.030          H  
ATOM   1396 2HG1 ILE A  87      -9.602   3.812   2.900  1.00  1.030          H  
ATOM   1397 1HG2 ILE A  87      -6.072   3.448   1.425  1.00  1.030          H  
ATOM   1398 2HG2 ILE A  87      -6.044   1.699   1.604  1.00  1.030          H  
ATOM   1399 3HG2 ILE A  87      -7.143   2.449   0.444  1.00  1.030          H  
ATOM   1400 1HD1 ILE A  87      -8.787   6.030   2.360  1.00  1.030          H  
ATOM   1401 2HD1 ILE A  87      -7.783   5.286   3.620  1.00  1.030          H  
ATOM   1402 3HD1 ILE A  87      -7.202   5.384   1.963  1.00  1.030          H  
ATOM   1403  N   LEU A  88      -7.155  -0.097   3.609  1.00  0.540          N  
ATOM   1404  CA  LEU A  88      -6.188  -1.171   3.732  1.00  0.510          C  
ATOM   1405  C   LEU A  88      -6.836  -2.555   3.694  1.00  0.510          C  
ATOM   1406  O   LEU A  88      -6.286  -3.487   3.092  1.00  0.490          O  
ATOM   1407  CB  LEU A  88      -5.449  -0.886   5.020  1.00  0.730          C  
ATOM   1408  CG  LEU A  88      -4.656   0.384   4.983  1.00  0.730          C  
ATOM   1409  CD1 LEU A  88      -4.260   0.756   6.336  1.00  0.730          C  
ATOM   1410  CD2 LEU A  88      -3.404   0.240   4.138  1.00  0.730          C  
ATOM   1411  H   LEU A  88      -7.334   0.491   4.430  1.00  0.650          H  
ATOM   1412  HA  LEU A  88      -5.512  -1.109   2.891  1.00  0.610          H  
ATOM   1413 1HB  LEU A  88      -6.170  -0.785   5.820  1.00  0.870          H  
ATOM   1414 2HB  LEU A  88      -4.784  -1.681   5.218  1.00  0.870          H  
ATOM   1415  HG  LEU A  88      -5.284   1.142   4.592  1.00  0.870          H  
ATOM   1416 1HD1 LEU A  88      -3.742   1.697   6.275  1.00  0.870          H  
ATOM   1417 2HD1 LEU A  88      -5.138   0.870   6.965  1.00  0.870          H  
ATOM   1418 3HD1 LEU A  88      -3.623   0.012   6.742  1.00  0.870          H  
ATOM   1419 1HD2 LEU A  88      -2.874   1.183   4.138  1.00  0.870          H  
ATOM   1420 2HD2 LEU A  88      -2.783  -0.528   4.569  1.00  0.870          H  
ATOM   1421 3HD2 LEU A  88      -3.643  -0.014   3.129  1.00  0.870          H  
ATOM   1422  N   SER A  89      -8.008  -2.694   4.316  1.00  0.550          N  
ATOM   1423  CA  SER A  89      -8.758  -3.937   4.307  1.00  0.550          C  
ATOM   1424  C   SER A  89      -9.149  -4.240   2.874  1.00  0.530          C  
ATOM   1425  O   SER A  89      -9.027  -5.383   2.407  1.00  0.520          O  
ATOM   1426  CB  SER A  89      -9.986  -3.828   5.182  1.00  0.770          C  
ATOM   1427  OG  SER A  89     -10.718  -5.023   5.175  1.00  0.770          O  
ATOM   1428  H   SER A  89      -8.407  -1.915   4.834  1.00  0.660          H  
ATOM   1429  HA  SER A  89      -8.129  -4.744   4.675  1.00  0.660          H  
ATOM   1430 1HB  SER A  89      -9.683  -3.586   6.199  1.00  0.920          H  
ATOM   1431 2HB  SER A  89     -10.612  -3.008   4.824  1.00  0.920          H  
ATOM   1432  HG  SER A  89     -11.481  -4.866   5.733  1.00  0.920          H  
ATOM   1433  N   ASP A  90      -9.621  -3.202   2.161  1.00  0.550          N  
ATOM   1434  CA  ASP A  90     -10.013  -3.345   0.782  1.00  0.570          C  
ATOM   1435  C   ASP A  90      -8.809  -3.766  -0.064  1.00  0.540          C  
ATOM   1436  O   ASP A  90      -8.946  -4.647  -0.912  1.00  0.560          O  
ATOM   1437  CB  ASP A  90     -10.616  -2.042   0.275  1.00  0.790          C  
ATOM   1438  CG  ASP A  90     -11.314  -2.184  -1.026  1.00  0.790          C  
ATOM   1439  OD1 ASP A  90     -12.331  -2.821  -1.061  1.00  0.790          O  
ATOM   1440  OD2 ASP A  90     -10.849  -1.653  -1.995  1.00  0.790          O  
ATOM   1441  H   ASP A  90      -9.766  -2.292   2.606  1.00  0.660          H  
ATOM   1442  HA  ASP A  90     -10.773  -4.122   0.717  1.00  0.680          H  
ATOM   1443 1HB  ASP A  90     -11.323  -1.662   1.012  1.00  0.950          H  
ATOM   1444 2HB  ASP A  90      -9.827  -1.293   0.174  1.00  0.950          H  
ATOM   1445  N   LEU A  91      -7.604  -3.220   0.192  1.00  0.520          N  
ATOM   1446  CA  LEU A  91      -6.450  -3.676  -0.584  1.00  0.530          C  
ATOM   1447  C   LEU A  91      -6.185  -5.156  -0.370  1.00  0.520          C  
ATOM   1448  O   LEU A  91      -5.927  -5.891  -1.326  1.00  0.580          O  
ATOM   1449  CB  LEU A  91      -5.171  -2.913  -0.219  1.00  0.740          C  
ATOM   1450  CG  LEU A  91      -5.058  -1.461  -0.649  1.00  0.740          C  
ATOM   1451  CD1 LEU A  91      -3.797  -0.847   0.006  1.00  0.740          C  
ATOM   1452  CD2 LEU A  91      -4.957  -1.408  -2.147  1.00  0.740          C  
ATOM   1453  H   LEU A  91      -7.525  -2.438   0.849  1.00  0.620          H  
ATOM   1454  HA  LEU A  91      -6.678  -3.533  -1.632  1.00  0.640          H  
ATOM   1455 1HB  LEU A  91      -5.061  -2.944   0.863  1.00  0.890          H  
ATOM   1456 2HB  LEU A  91      -4.337  -3.445  -0.658  1.00  0.890          H  
ATOM   1457  HG  LEU A  91      -5.932  -0.900  -0.322  1.00  0.890          H  
ATOM   1458 1HD1 LEU A  91      -3.671   0.182  -0.273  1.00  0.890          H  
ATOM   1459 2HD1 LEU A  91      -3.906  -0.900   1.067  1.00  0.890          H  
ATOM   1460 3HD1 LEU A  91      -2.917  -1.404  -0.302  1.00  0.890          H  
ATOM   1461 1HD2 LEU A  91      -4.870  -0.422  -2.448  1.00  0.890          H  
ATOM   1462 2HD2 LEU A  91      -4.072  -1.960  -2.459  1.00  0.890          H  
ATOM   1463 3HD2 LEU A  91      -5.835  -1.824  -2.617  1.00  0.890          H  
ATOM   1464  N   ILE A  92      -6.306  -5.641   0.855  1.00  0.480          N  
ATOM   1465  CA  ILE A  92      -6.056  -7.063   1.023  1.00  0.490          C  
ATOM   1466  C   ILE A  92      -7.105  -7.851   0.218  1.00  0.530          C  
ATOM   1467  O   ILE A  92      -6.768  -8.791  -0.518  1.00  0.570          O  
ATOM   1468  CB  ILE A  92      -6.088  -7.495   2.512  1.00  0.680          C  
ATOM   1469  CG1 ILE A  92      -4.944  -6.785   3.359  1.00  0.680          C  
ATOM   1470  CG2 ILE A  92      -5.970  -9.029   2.616  1.00  0.680          C  
ATOM   1471  CD1 ILE A  92      -3.494  -7.046   2.953  1.00  0.680          C  
ATOM   1472  H   ILE A  92      -6.486  -5.009   1.646  1.00  0.580          H  
ATOM   1473  HA  ILE A  92      -5.081  -7.296   0.612  1.00  0.590          H  
ATOM   1474  HB  ILE A  92      -7.040  -7.180   2.951  1.00  0.820          H  
ATOM   1475 1HG1 ILE A  92      -5.110  -5.713   3.315  1.00  0.820          H  
ATOM   1476 2HG1 ILE A  92      -5.052  -7.107   4.390  1.00  0.820          H  
ATOM   1477 1HG2 ILE A  92      -6.016  -9.325   3.662  1.00  0.820          H  
ATOM   1478 2HG2 ILE A  92      -6.790  -9.498   2.079  1.00  0.820          H  
ATOM   1479 3HG2 ILE A  92      -5.028  -9.365   2.185  1.00  0.820          H  
ATOM   1480 1HD1 ILE A  92      -2.838  -6.500   3.627  1.00  0.820          H  
ATOM   1481 2HD1 ILE A  92      -3.262  -8.105   3.018  1.00  0.820          H  
ATOM   1482 3HD1 ILE A  92      -3.330  -6.700   1.945  1.00  0.820          H  
ATOM   1483  N   ALA A  93      -8.378  -7.448   0.310  1.00  0.540          N  
ATOM   1484  CA  ALA A  93      -9.428  -8.128  -0.446  1.00  0.570          C  
ATOM   1485  C   ALA A  93      -9.205  -8.057  -1.969  1.00  0.570          C  
ATOM   1486  O   ALA A  93      -9.469  -9.036  -2.680  1.00  0.640          O  
ATOM   1487  CB  ALA A  93     -10.776  -7.519  -0.111  1.00  0.790          C  
ATOM   1488  H   ALA A  93      -8.616  -6.666   0.935  1.00  0.650          H  
ATOM   1489  HA  ALA A  93      -9.425  -9.176  -0.146  1.00  0.680          H  
ATOM   1490 1HB  ALA A  93     -11.557  -8.047  -0.641  1.00  0.940          H  
ATOM   1491 2HB  ALA A  93     -10.947  -7.594   0.963  1.00  0.940          H  
ATOM   1492 3HB  ALA A  93     -10.783  -6.469  -0.405  1.00  0.940          H  
ATOM   1493  N   THR A  94      -8.711  -6.910  -2.444  1.00  0.530          N  
ATOM   1494  CA  THR A  94      -8.432  -6.626  -3.849  1.00  0.620          C  
ATOM   1495  C   THR A  94      -7.315  -7.503  -4.398  1.00  0.680          C  
ATOM   1496  O   THR A  94      -7.359  -7.961  -5.543  1.00  0.810          O  
ATOM   1497  CB  THR A  94      -8.041  -5.142  -4.058  1.00  0.830          C  
ATOM   1498  OG1 THR A  94      -9.114  -4.290  -3.627  1.00  0.830          O  
ATOM   1499  CG2 THR A  94      -7.766  -4.865  -5.554  1.00  0.830          C  
ATOM   1500  H   THR A  94      -8.573  -6.155  -1.782  1.00  0.640          H  
ATOM   1501  HA  THR A  94      -9.332  -6.822  -4.407  1.00  0.740          H  
ATOM   1502  HB  THR A  94      -7.159  -4.921  -3.482  1.00  1.000          H  
ATOM   1503  HG1 THR A  94      -9.220  -4.371  -2.653  1.00  1.000          H  
ATOM   1504 1HG2 THR A  94      -7.494  -3.825  -5.682  1.00  1.000          H  
ATOM   1505 2HG2 THR A  94      -6.955  -5.485  -5.917  1.00  1.000          H  
ATOM   1506 3HG2 THR A  94      -8.666  -5.081  -6.130  1.00  1.000          H  
ATOM   1507  N   TYR A  95      -6.255  -7.685  -3.616  1.00  0.670          N  
ATOM   1508  CA  TYR A  95      -5.116  -8.430  -4.115  1.00  0.810          C  
ATOM   1509  C   TYR A  95      -5.002  -9.865  -3.616  1.00  0.880          C  
ATOM   1510  O   TYR A  95      -4.739 -10.757  -4.414  1.00  1.210          O  
ATOM   1511  CB  TYR A  95      -3.878  -7.599  -3.840  1.00  1.080          C  
ATOM   1512  CG  TYR A  95      -3.952  -6.348  -4.626  1.00  1.080          C  
ATOM   1513  CD1 TYR A  95      -4.279  -5.157  -4.010  1.00  1.080          C  
ATOM   1514  CD2 TYR A  95      -3.744  -6.386  -5.974  1.00  1.080          C  
ATOM   1515  CE1 TYR A  95      -4.380  -4.018  -4.740  1.00  1.080          C  
ATOM   1516  CE2 TYR A  95      -3.860  -5.251  -6.696  1.00  1.080          C  
ATOM   1517  CZ  TYR A  95      -4.173  -4.053  -6.071  1.00  1.080          C  
ATOM   1518  OH  TYR A  95      -4.289  -2.896  -6.784  1.00  1.080          O  
ATOM   1519  H   TYR A  95      -6.230  -7.232  -2.697  1.00  0.800          H  
ATOM   1520  HA  TYR A  95      -5.215  -8.500  -5.190  1.00  0.970          H  
ATOM   1521 1HB  TYR A  95      -3.847  -7.325  -2.796  1.00  1.290          H  
ATOM   1522 2HB  TYR A  95      -2.975  -8.127  -4.082  1.00  1.290          H  
ATOM   1523  HD1 TYR A  95      -4.448  -5.118  -2.948  1.00  1.290          H  
ATOM   1524  HD2 TYR A  95      -3.494  -7.322  -6.467  1.00  1.290          H  
ATOM   1525  HE1 TYR A  95      -4.633  -3.091  -4.273  1.00  1.290          H  
ATOM   1526  HE2 TYR A  95      -3.701  -5.295  -7.759  1.00  1.290          H  
ATOM   1527  HH  TYR A  95      -4.370  -2.139  -6.191  1.00  1.290          H  
ATOM   1528  N   LYS A  96      -5.233 -10.129  -2.338  1.00  0.690          N  
ATOM   1529  CA  LYS A  96      -5.110 -11.494  -1.844  1.00  0.730          C  
ATOM   1530  C   LYS A  96      -6.271 -12.326  -2.342  1.00  0.770          C  
ATOM   1531  O   LYS A  96      -6.093 -13.415  -2.888  1.00  0.800          O  
ATOM   1532  CB  LYS A  96      -5.081 -11.553  -0.311  1.00  1.010          C  
ATOM   1533  CG  LYS A  96      -4.978 -12.984   0.255  1.00  1.010          C  
ATOM   1534  CD  LYS A  96      -4.825 -13.019   1.789  1.00  1.010          C  
ATOM   1535  CE  LYS A  96      -6.158 -12.754   2.566  1.00  1.010          C  
ATOM   1536  NZ  LYS A  96      -7.171 -13.869   2.454  1.00  1.010          N  
ATOM   1537  H   LYS A  96      -5.508  -9.390  -1.699  1.00  0.830          H  
ATOM   1538  HA  LYS A  96      -4.194 -11.933  -2.235  1.00  0.880          H  
ATOM   1539 1HB  LYS A  96      -4.251 -10.964   0.067  1.00  1.210          H  
ATOM   1540 2HB  LYS A  96      -5.993 -11.115   0.073  1.00  1.210          H  
ATOM   1541 1HG  LYS A  96      -5.877 -13.543  -0.019  1.00  1.210          H  
ATOM   1542 2HG  LYS A  96      -4.120 -13.482  -0.199  1.00  1.210          H  
ATOM   1543 1HD  LYS A  96      -4.442 -13.997   2.086  1.00  1.210          H  
ATOM   1544 2HD  LYS A  96      -4.101 -12.263   2.089  1.00  1.210          H  
ATOM   1545 1HE  LYS A  96      -5.904 -12.625   3.615  1.00  1.210          H  
ATOM   1546 2HE  LYS A  96      -6.620 -11.849   2.203  1.00  1.210          H  
ATOM   1547 1HZ  LYS A  96      -7.986 -13.619   2.994  1.00  1.210          H  
ATOM   1548 2HZ  LYS A  96      -7.485 -13.996   1.480  1.00  1.210          H  
ATOM   1549 3HZ  LYS A  96      -6.791 -14.730   2.799  1.00  1.210          H  
ATOM   1550  N   ASP A  97      -7.477 -11.794  -2.154  1.00  0.780          N  
ATOM   1551  CA  ASP A  97      -8.688 -12.542  -2.515  1.00  0.840          C  
ATOM   1552  C   ASP A  97      -9.197 -12.223  -3.927  1.00  0.880          C  
ATOM   1553  O   ASP A  97     -10.232 -12.733  -4.361  1.00  0.960          O  
ATOM   1554  CB  ASP A  97      -9.781 -12.308  -1.475  1.00  1.150          C  
ATOM   1555  CG  ASP A  97      -9.390 -12.860  -0.061  1.00  1.150          C  
ATOM   1556  OD1 ASP A  97      -8.577 -13.777   0.051  1.00  1.150          O  
ATOM   1557  OD2 ASP A  97      -9.929 -12.361   0.900  1.00  1.150          O  
ATOM   1558  H   ASP A  97      -7.514 -10.876  -1.694  1.00  0.940          H  
ATOM   1559  HA  ASP A  97      -8.443 -13.605  -2.490  1.00  1.010          H  
ATOM   1560 1HB  ASP A  97      -9.989 -11.244  -1.405  1.00  1.380          H  
ATOM   1561 2HB  ASP A  97     -10.701 -12.796  -1.803  1.00  1.380          H  
ATOM   1562  N   LYS A  98      -8.443 -11.387  -4.626  1.00  0.840          N  
ATOM   1563  CA  LYS A  98      -8.672 -10.947  -6.002  1.00  0.880          C  
ATOM   1564  C   LYS A  98     -10.039 -10.295  -6.302  1.00  0.890          C  
ATOM   1565  O   LYS A  98     -10.610 -10.518  -7.374  1.00  0.960          O  
ATOM   1566  CB  LYS A  98      -8.461 -12.142  -6.930  1.00  1.220          C  
ATOM   1567  CG  LYS A  98      -7.065 -12.775  -6.810  1.00  1.220          C  
ATOM   1568  CD  LYS A  98      -6.896 -13.927  -7.783  1.00  1.220          C  
ATOM   1569  CE  LYS A  98      -5.533 -14.606  -7.626  1.00  1.220          C  
ATOM   1570  NZ  LYS A  98      -5.401 -15.771  -8.543  1.00  1.220          N  
ATOM   1571  H   LYS A  98      -7.618 -11.041  -4.152  1.00  1.010          H  
ATOM   1572  HA  LYS A  98      -7.912 -10.208  -6.231  1.00  1.060          H  
ATOM   1573 1HB  LYS A  98      -9.209 -12.908  -6.729  1.00  1.460          H  
ATOM   1574 2HB  LYS A  98      -8.588 -11.820  -7.962  1.00  1.460          H  
ATOM   1575 1HG  LYS A  98      -6.304 -12.031  -7.015  1.00  1.460          H  
ATOM   1576 2HG  LYS A  98      -6.914 -13.140  -5.793  1.00  1.460          H  
ATOM   1577 1HD  LYS A  98      -7.688 -14.658  -7.625  1.00  1.460          H  
ATOM   1578 2HD  LYS A  98      -6.976 -13.540  -8.802  1.00  1.460          H  
ATOM   1579 1HE  LYS A  98      -4.743 -13.888  -7.854  1.00  1.460          H  
ATOM   1580 2HE  LYS A  98      -5.414 -14.948  -6.599  1.00  1.460          H  
ATOM   1581 1HZ  LYS A  98      -4.473 -16.228  -8.428  1.00  1.460          H  
ATOM   1582 2HZ  LYS A  98      -6.114 -16.444  -8.339  1.00  1.460          H  
ATOM   1583 3HZ  LYS A  98      -5.501 -15.458  -9.496  1.00  1.460          H  
ATOM   1584  N   ASN A  99     -10.542  -9.458  -5.396  1.00  0.840          N  
ATOM   1585  CA  ASN A  99     -11.811  -8.755  -5.592  1.00  0.860          C  
ATOM   1586  C   ASN A  99     -11.651  -7.410  -6.303  1.00  0.820          C  
ATOM   1587  O   ASN A  99     -10.561  -6.852  -6.356  1.00  0.820          O  
ATOM   1588  CB  ASN A  99     -12.517  -8.564  -4.269  1.00  1.200          C  
ATOM   1589  CG  ASN A  99     -13.045  -9.851  -3.708  1.00  1.200          C  
ATOM   1590  OD1 ASN A  99     -13.584 -10.688  -4.444  1.00  1.200          O  
ATOM   1591  ND2 ASN A  99     -12.927 -10.025  -2.424  1.00  1.200          N  
ATOM   1592  H   ASN A  99     -10.036  -9.319  -4.518  1.00  1.010          H  
ATOM   1593  HA  ASN A  99     -12.446  -9.372  -6.227  1.00  1.030          H  
ATOM   1594 1HB  ASN A  99     -11.823  -8.126  -3.554  1.00  1.440          H  
ATOM   1595 2HB  ASN A  99     -13.341  -7.860  -4.392  1.00  1.440          H  
ATOM   1596 1HD2 ASN A  99     -13.272 -10.865  -2.002  1.00  1.440          H  
ATOM   1597 2HD2 ASN A  99     -12.494  -9.327  -1.860  1.00  1.440          H  
ATOM   1598  N   SER A 100     -12.726  -6.899  -6.901  1.00  0.840          N  
ATOM   1599  CA  SER A 100     -12.670  -5.557  -7.474  1.00  0.810          C  
ATOM   1600  C   SER A 100     -12.437  -4.553  -6.349  1.00  0.760          C  
ATOM   1601  O   SER A 100     -13.059  -4.675  -5.294  1.00  0.810          O  
ATOM   1602  CB  SER A 100     -13.963  -5.225  -8.192  1.00  1.150          C  
ATOM   1603  OG  SER A 100     -14.177  -6.082  -9.282  1.00  1.150          O  
ATOM   1604  H   SER A 100     -13.598  -7.410  -6.914  1.00  1.010          H  
ATOM   1605  HA  SER A 100     -11.845  -5.506  -8.176  1.00  0.970          H  
ATOM   1606 1HB  SER A 100     -14.795  -5.304  -7.493  1.00  1.380          H  
ATOM   1607 2HB  SER A 100     -13.926  -4.191  -8.537  1.00  1.380          H  
ATOM   1608  HG  SER A 100     -15.006  -5.799  -9.682  1.00  1.380          H  
ATOM   1609  N   ALA A 101     -11.600  -3.540  -6.588  1.00  0.750          N  
ATOM   1610  CA  ALA A 101     -11.308  -2.500  -5.588  1.00  0.800          C  
ATOM   1611  C   ALA A 101     -12.459  -1.531  -5.363  1.00  0.730          C  
ATOM   1612  O   ALA A 101     -13.194  -1.188  -6.295  1.00  0.660          O  
ATOM   1613  CB  ALA A 101     -10.088  -1.685  -6.001  1.00  1.100          C  
ATOM   1614  H   ALA A 101     -11.137  -3.505  -7.482  1.00  0.900          H  
ATOM   1615  HA  ALA A 101     -11.099  -2.998  -4.638  1.00  0.960          H  
ATOM   1616 1HB  ALA A 101      -9.877  -0.949  -5.220  1.00  1.320          H  
ATOM   1617 2HB  ALA A 101      -9.240  -2.339  -6.120  1.00  1.320          H  
ATOM   1618 3HB  ALA A 101     -10.288  -1.173  -6.937  1.00  1.320          H  
ATOM   1619  N   ASN A 102     -12.565  -1.047  -4.128  1.00  0.830          N  
ATOM   1620  CA  ASN A 102     -13.490   0.009  -3.728  1.00  0.850          C  
ATOM   1621  C   ASN A 102     -12.884   1.352  -4.092  1.00  0.830          C  
ATOM   1622  O   ASN A 102     -11.684   1.559  -3.924  1.00  0.830          O  
ATOM   1623  CB  ASN A 102     -13.822  -0.068  -2.253  1.00  1.180          C  
ATOM   1624  CG  ASN A 102     -14.908   0.899  -1.818  1.00  1.180          C  
ATOM   1625  OD1 ASN A 102     -14.684   2.120  -1.702  1.00  1.180          O  
ATOM   1626  ND2 ASN A 102     -16.091   0.372  -1.567  1.00  1.180          N  
ATOM   1627  H   ASN A 102     -11.933  -1.420  -3.402  1.00  1.000          H  
ATOM   1628  HA  ASN A 102     -14.416  -0.098  -4.296  1.00  1.020          H  
ATOM   1629 1HB  ASN A 102     -14.148  -1.084  -2.020  1.00  1.420          H  
ATOM   1630 2HB  ASN A 102     -12.930   0.115  -1.677  1.00  1.420          H  
ATOM   1631 1HD2 ASN A 102     -16.849   0.956  -1.275  1.00  1.420          H  
ATOM   1632 2HD2 ASN A 102     -16.231  -0.616  -1.666  1.00  1.420          H  
ATOM   1633  N   GLN A 103     -13.701   2.291  -4.538  1.00  0.910          N  
ATOM   1634  CA  GLN A 103     -13.220   3.610  -4.943  1.00  0.980          C  
ATOM   1635  C   GLN A 103     -12.439   4.382  -3.864  1.00  0.960          C  
ATOM   1636  O   GLN A 103     -11.661   5.281  -4.197  1.00  0.960          O  
ATOM   1637  CB  GLN A 103     -14.414   4.461  -5.408  1.00  1.340          C  
ATOM   1638  CG  GLN A 103     -15.416   4.819  -4.296  1.00  1.340          C  
ATOM   1639  CD  GLN A 103     -16.487   3.763  -4.081  1.00  1.340          C  
ATOM   1640  OE1 GLN A 103     -16.314   2.579  -4.448  1.00  1.340          O  
ATOM   1641  NE2 GLN A 103     -17.575   4.181  -3.449  1.00  1.340          N  
ATOM   1642  H   GLN A 103     -14.694   2.075  -4.631  1.00  1.090          H  
ATOM   1643  HA  GLN A 103     -12.551   3.467  -5.791  1.00  1.180          H  
ATOM   1644 1HB  GLN A 103     -14.054   5.395  -5.839  1.00  1.610          H  
ATOM   1645 2HB  GLN A 103     -14.960   3.933  -6.186  1.00  1.610          H  
ATOM   1646 1HG  GLN A 103     -14.927   5.000  -3.351  1.00  1.610          H  
ATOM   1647 2HG  GLN A 103     -15.925   5.736  -4.603  1.00  1.610          H  
ATOM   1648 1HE2 GLN A 103     -18.322   3.547  -3.246  1.00  1.610          H  
ATOM   1649 2HE2 GLN A 103     -17.612   5.161  -3.134  1.00  1.610          H  
ATOM   1650  N   VAL A 104     -12.610   4.019  -2.590  1.00  0.970          N  
ATOM   1651  CA  VAL A 104     -11.959   4.669  -1.455  1.00  0.990          C  
ATOM   1652  C   VAL A 104     -10.436   4.615  -1.532  1.00  0.930          C  
ATOM   1653  O   VAL A 104      -9.750   5.389  -0.875  1.00  1.000          O  
ATOM   1654  CB  VAL A 104     -12.416   4.009  -0.131  1.00  1.380          C  
ATOM   1655  CG1 VAL A 104     -11.753   2.615   0.038  1.00  1.380          C  
ATOM   1656  CG2 VAL A 104     -12.106   4.933   1.060  1.00  1.380          C  
ATOM   1657  H   VAL A 104     -13.268   3.260  -2.400  1.00  1.160          H  
ATOM   1658  HA  VAL A 104     -12.271   5.716  -1.444  1.00  1.190          H  
ATOM   1659  HB  VAL A 104     -13.488   3.849  -0.187  1.00  1.650          H  
ATOM   1660 1HG1 VAL A 104     -12.110   2.154   0.932  1.00  1.650          H  
ATOM   1661 2HG1 VAL A 104     -12.004   1.993  -0.808  1.00  1.650          H  
ATOM   1662 3HG1 VAL A 104     -10.680   2.702   0.102  1.00  1.650          H  
ATOM   1663 1HG2 VAL A 104     -12.456   4.477   1.977  1.00  1.650          H  
ATOM   1664 2HG2 VAL A 104     -11.051   5.114   1.147  1.00  1.650          H  
ATOM   1665 3HG2 VAL A 104     -12.614   5.893   0.921  1.00  1.650          H  
ATOM   1666  N   VAL A 105      -9.899   3.677  -2.305  1.00  0.820          N  
ATOM   1667  CA  VAL A 105      -8.459   3.523  -2.402  1.00  0.780          C  
ATOM   1668  C   VAL A 105      -7.810   4.687  -3.225  1.00  0.830          C  
ATOM   1669  O   VAL A 105      -6.580   4.822  -3.304  1.00  0.840          O  
ATOM   1670  CB  VAL A 105      -8.153   2.117  -2.962  1.00  1.110          C  
ATOM   1671  CG1 VAL A 105      -8.822   1.047  -2.067  1.00  1.110          C  
ATOM   1672  CG2 VAL A 105      -8.509   2.028  -4.460  1.00  1.110          C  
ATOM   1673  H   VAL A 105     -10.527   3.060  -2.837  1.00  0.980          H  
ATOM   1674  HA  VAL A 105      -8.055   3.569  -1.393  1.00  0.940          H  
ATOM   1675  HB  VAL A 105      -7.167   1.917  -2.817  1.00  1.330          H  
ATOM   1676 1HG1 VAL A 105      -8.555   0.047  -2.417  1.00  1.330          H  
ATOM   1677 2HG1 VAL A 105      -8.487   1.164  -1.038  1.00  1.330          H  
ATOM   1678 3HG1 VAL A 105      -9.905   1.150  -2.103  1.00  1.330          H  
ATOM   1679 1HG2 VAL A 105      -8.259   1.035  -4.828  1.00  1.330          H  
ATOM   1680 2HG2 VAL A 105      -9.552   2.209  -4.612  1.00  1.330          H  
ATOM   1681 3HG2 VAL A 105      -7.943   2.768  -5.018  1.00  1.330          H  
ATOM   1682  N   GLU A 106      -8.654   5.472  -3.912  1.00  0.930          N  
ATOM   1683  CA  GLU A 106      -8.329   6.667  -4.709  1.00  1.040          C  
ATOM   1684  C   GLU A 106      -7.469   6.449  -5.960  1.00  0.990          C  
ATOM   1685  O   GLU A 106      -7.944   6.627  -7.090  1.00  1.150          O  
ATOM   1686  CB  GLU A 106      -7.582   7.702  -3.842  1.00  1.410          C  
ATOM   1687  CG  GLU A 106      -8.369   8.343  -2.712  1.00  1.410          C  
ATOM   1688  CD  GLU A 106      -7.490   9.255  -1.901  1.00  1.410          C  
ATOM   1689  OE1 GLU A 106      -6.301   9.182  -2.080  1.00  1.410          O  
ATOM   1690  OE2 GLU A 106      -7.993  10.029  -1.119  1.00  1.410          O  
ATOM   1691  H   GLU A 106      -9.655   5.263  -3.828  1.00  1.120          H  
ATOM   1692  HA  GLU A 106      -9.275   7.109  -5.023  1.00  1.250          H  
ATOM   1693 1HB  GLU A 106      -6.689   7.266  -3.406  1.00  1.690          H  
ATOM   1694 2HB  GLU A 106      -7.247   8.517  -4.485  1.00  1.690          H  
ATOM   1695 1HG  GLU A 106      -9.202   8.914  -3.126  1.00  1.690          H  
ATOM   1696 2HG  GLU A 106      -8.775   7.564  -2.068  1.00  1.690          H  
ATOM   1697  N   GLU A 107      -6.209   6.062  -5.754  1.00  1.000          N  
ATOM   1698  CA  GLU A 107      -5.250   5.831  -6.845  1.00  1.000          C  
ATOM   1699  C   GLU A 107      -4.700   4.416  -6.834  1.00  0.970          C  
ATOM   1700  O   GLU A 107      -4.165   3.924  -7.817  1.00  1.020          O  
ATOM   1701  CB  GLU A 107      -4.126   6.873  -6.844  1.00  1.400          C  
ATOM   1702  CG  GLU A 107      -4.567   8.299  -7.167  1.00  1.400          C  
ATOM   1703  CD  GLU A 107      -3.417   9.306  -7.133  1.00  1.400          C  
ATOM   1704  OE1 GLU A 107      -3.184   9.847  -6.083  1.00  1.400          O  
ATOM   1705  OE2 GLU A 107      -2.793   9.537  -8.142  1.00  1.400          O  
ATOM   1706  H   GLU A 107      -5.948   5.910  -4.778  1.00  1.200          H  
ATOM   1707  HA  GLU A 107      -5.780   5.956  -7.789  1.00  1.200          H  
ATOM   1708 1HB  GLU A 107      -3.643   6.886  -5.867  1.00  1.680          H  
ATOM   1709 2HB  GLU A 107      -3.384   6.598  -7.591  1.00  1.680          H  
ATOM   1710 1HG  GLU A 107      -5.016   8.312  -8.162  1.00  1.680          H  
ATOM   1711 2HG  GLU A 107      -5.329   8.606  -6.454  1.00  1.680          H  
ATOM   1712  N   LEU A 108      -4.884   3.712  -5.742  1.00  0.940          N  
ATOM   1713  CA  LEU A 108      -4.381   2.357  -5.582  1.00  0.940          C  
ATOM   1714  C   LEU A 108      -4.929   1.391  -6.621  1.00  0.900          C  
ATOM   1715  O   LEU A 108      -4.322   0.351  -6.888  1.00  0.930          O  
ATOM   1716  CB  LEU A 108      -4.736   1.960  -4.197  1.00  1.320          C  
ATOM   1717  CG  LEU A 108      -3.892   2.555  -3.084  1.00  1.320          C  
ATOM   1718  CD1 LEU A 108      -4.634   2.484  -1.749  1.00  1.320          C  
ATOM   1719  CD2 LEU A 108      -2.602   1.677  -3.004  1.00  1.320          C  
ATOM   1720  H   LEU A 108      -5.363   4.127  -4.939  1.00  1.130          H  
ATOM   1721  HA  LEU A 108      -3.309   2.383  -5.682  1.00  1.130          H  
ATOM   1722 1HB  LEU A 108      -5.669   2.346  -4.079  1.00  1.580          H  
ATOM   1723 2HB  LEU A 108      -4.764   0.892  -4.139  1.00  1.580          H  
ATOM   1724  HG  LEU A 108      -3.643   3.594  -3.295  1.00  1.580          H  
ATOM   1725 1HD1 LEU A 108      -4.035   2.868  -0.968  1.00  1.580          H  
ATOM   1726 2HD1 LEU A 108      -5.523   3.086  -1.808  1.00  1.580          H  
ATOM   1727 3HD1 LEU A 108      -4.910   1.499  -1.511  1.00  1.580          H  
ATOM   1728 1HD2 LEU A 108      -1.973   2.023  -2.235  1.00  1.580          H  
ATOM   1729 2HD2 LEU A 108      -2.869   0.653  -2.788  1.00  1.580          H  
ATOM   1730 3HD2 LEU A 108      -2.062   1.699  -3.936  1.00  1.580          H  
ATOM   1731  N   LYS A 109      -6.076   1.745  -7.204  1.00  0.870          N  
ATOM   1732  CA  LYS A 109      -6.768   0.963  -8.220  1.00  0.870          C  
ATOM   1733  C   LYS A 109      -5.903   0.815  -9.483  1.00  0.920          C  
ATOM   1734  O   LYS A 109      -6.113  -0.092 -10.284  1.00  0.980          O  
ATOM   1735  CB  LYS A 109      -8.142   1.561  -8.551  1.00  1.220          C  
ATOM   1736  CG  LYS A 109      -8.150   2.928  -9.286  1.00  1.220          C  
ATOM   1737  CD  LYS A 109      -9.611   3.356  -9.613  1.00  1.220          C  
ATOM   1738  CE  LYS A 109     -10.359   4.051  -8.451  1.00  1.220          C  
ATOM   1739  NZ  LYS A 109      -9.886   5.447  -8.225  1.00  1.220          N  
ATOM   1740  H   LYS A 109      -6.452   2.642  -6.940  1.00  1.040          H  
ATOM   1741  HA  LYS A 109      -6.938  -0.039  -7.823  1.00  1.040          H  
ATOM   1742 1HB  LYS A 109      -8.694   0.854  -9.171  1.00  1.460          H  
ATOM   1743 2HB  LYS A 109      -8.701   1.675  -7.625  1.00  1.460          H  
ATOM   1744 1HG  LYS A 109      -7.668   3.686  -8.663  1.00  1.460          H  
ATOM   1745 2HG  LYS A 109      -7.593   2.846 -10.219  1.00  1.460          H  
ATOM   1746 1HD  LYS A 109      -9.591   4.042 -10.461  1.00  1.460          H  
ATOM   1747 2HD  LYS A 109     -10.179   2.476  -9.907  1.00  1.460          H  
ATOM   1748 1HE  LYS A 109     -11.417   4.078  -8.680  1.00  1.460          H  
ATOM   1749 2HE  LYS A 109     -10.213   3.485  -7.531  1.00  1.460          H  
ATOM   1750 1HZ  LYS A 109     -10.410   5.864  -7.473  1.00  1.460          H  
ATOM   1751 2HZ  LYS A 109      -8.890   5.478  -7.988  1.00  1.460          H  
ATOM   1752 3HZ  LYS A 109     -10.032   5.989  -9.053  1.00  1.460          H  
ATOM   1753  N   LEU A 110      -4.897   1.682  -9.647  1.00  0.940          N  
ATOM   1754  CA  LEU A 110      -4.000   1.641 -10.798  1.00  1.080          C  
ATOM   1755  C   LEU A 110      -3.290   0.295 -10.862  1.00  1.020          C  
ATOM   1756  O   LEU A 110      -2.974  -0.209 -11.937  1.00  1.140          O  
ATOM   1757  CB  LEU A 110      -2.908   2.701 -10.652  1.00  1.460          C  
ATOM   1758  CG  LEU A 110      -3.249   4.179 -10.752  1.00  1.460          C  
ATOM   1759  CD1 LEU A 110      -2.049   4.969 -10.243  1.00  1.460          C  
ATOM   1760  CD2 LEU A 110      -3.504   4.550 -12.184  1.00  1.460          C  
ATOM   1761  H   LEU A 110      -4.743   2.408  -8.941  1.00  1.130          H  
ATOM   1762  HA  LEU A 110      -4.577   1.784 -11.709  1.00  1.300          H  
ATOM   1763 1HB  LEU A 110      -2.402   2.543  -9.698  1.00  1.750          H  
ATOM   1764 2HB  LEU A 110      -2.207   2.518 -11.458  1.00  1.750          H  
ATOM   1765  HG  LEU A 110      -4.116   4.412 -10.151  1.00  1.750          H  
ATOM   1766 1HD1 LEU A 110      -2.270   6.023 -10.288  1.00  1.750          H  
ATOM   1767 2HD1 LEU A 110      -1.863   4.694  -9.206  1.00  1.750          H  
ATOM   1768 3HD1 LEU A 110      -1.172   4.746 -10.843  1.00  1.750          H  
ATOM   1769 1HD2 LEU A 110      -3.698   5.596 -12.237  1.00  1.750          H  
ATOM   1770 2HD2 LEU A 110      -2.621   4.323 -12.776  1.00  1.750          H  
ATOM   1771 3HD2 LEU A 110      -4.358   4.000 -12.564  1.00  1.750          H  
ATOM   1772  N   LEU A 111      -3.024  -0.294  -9.703  1.00  0.910          N  
ATOM   1773  CA  LEU A 111      -2.332  -1.561  -9.630  1.00  0.940          C  
ATOM   1774  C   LEU A 111      -3.270  -2.759  -9.590  1.00  0.950          C  
ATOM   1775  O   LEU A 111      -2.811  -3.878  -9.391  1.00  0.990          O  
ATOM   1776  CB  LEU A 111      -1.393  -1.600  -8.408  1.00  1.300          C  
ATOM   1777  CG  LEU A 111      -0.165  -0.627  -8.389  1.00  1.300          C  
ATOM   1778  CD1 LEU A 111       0.563  -0.757  -7.035  1.00  1.300          C  
ATOM   1779  CD2 LEU A 111       0.793  -1.009  -9.515  1.00  1.300          C  
ATOM   1780  H   LEU A 111      -3.313   0.140  -8.821  1.00  1.090          H  
ATOM   1781  HA  LEU A 111      -1.737  -1.668 -10.530  1.00  1.130          H  
ATOM   1782 1HB  LEU A 111      -1.999  -1.371  -7.528  1.00  1.560          H  
ATOM   1783 2HB  LEU A 111      -1.019  -2.610  -8.298  1.00  1.560          H  
ATOM   1784  HG  LEU A 111      -0.497   0.406  -8.510  1.00  1.560          H  
ATOM   1785 1HD1 LEU A 111       1.416  -0.102  -7.013  1.00  1.560          H  
ATOM   1786 2HD1 LEU A 111      -0.115  -0.491  -6.225  1.00  1.560          H  
ATOM   1787 3HD1 LEU A 111       0.901  -1.771  -6.901  1.00  1.560          H  
ATOM   1788 1HD2 LEU A 111       1.669  -0.368  -9.491  1.00  1.560          H  
ATOM   1789 2HD2 LEU A 111       1.092  -2.029  -9.361  1.00  1.560          H  
ATOM   1790 3HD2 LEU A 111       0.316  -0.912 -10.486  1.00  1.560          H  
ATOM   1791  N   ILE A 112      -4.577  -2.578  -9.826  1.00  0.940          N  
ATOM   1792  CA  ILE A 112      -5.500  -3.711  -9.713  1.00  1.000          C  
ATOM   1793  C   ILE A 112      -5.112  -4.910 -10.575  1.00  1.040          C  
ATOM   1794  O   ILE A 112      -5.347  -6.044 -10.165  1.00  1.080          O  
ATOM   1795  CB  ILE A 112      -6.955  -3.291  -9.986  1.00  1.380          C  
ATOM   1796  CG1 ILE A 112      -7.878  -4.432  -9.487  1.00  1.380          C  
ATOM   1797  CG2 ILE A 112      -7.181  -2.964 -11.482  1.00  1.380          C  
ATOM   1798  CD1 ILE A 112      -9.321  -4.073  -9.349  1.00  1.380          C  
ATOM   1799  H   ILE A 112      -4.946  -1.646 -10.026  1.00  1.130          H  
ATOM   1800  HA  ILE A 112      -5.483  -4.043  -8.683  1.00  1.200          H  
ATOM   1801  HB  ILE A 112      -7.176  -2.401  -9.394  1.00  1.650          H  
ATOM   1802 1HG1 ILE A 112      -7.808  -5.275 -10.176  1.00  1.650          H  
ATOM   1803 2HG1 ILE A 112      -7.519  -4.759  -8.512  1.00  1.650          H  
ATOM   1804 1HG2 ILE A 112      -8.206  -2.649 -11.639  1.00  1.650          H  
ATOM   1805 2HG2 ILE A 112      -6.515  -2.154 -11.777  1.00  1.650          H  
ATOM   1806 3HG2 ILE A 112      -6.986  -3.835 -12.099  1.00  1.650          H  
ATOM   1807 1HD1 ILE A 112      -9.845  -4.946  -8.982  1.00  1.650          H  
ATOM   1808 2HD1 ILE A 112      -9.415  -3.256  -8.640  1.00  1.650          H  
ATOM   1809 3HD1 ILE A 112      -9.735  -3.776 -10.306  1.00  1.650          H  
ATOM   1810  N   GLU A 113      -4.439  -4.675 -11.705  1.00  1.060          N  
ATOM   1811  CA  GLU A 113      -3.965  -5.706 -12.631  1.00  1.130          C  
ATOM   1812  C   GLU A 113      -3.052  -6.708 -11.916  1.00  1.120          C  
ATOM   1813  O   GLU A 113      -2.858  -7.848 -12.341  1.00  1.200          O  
ATOM   1814  CB  GLU A 113      -3.201  -5.053 -13.790  1.00  1.550          C  
ATOM   1815  CG  GLU A 113      -2.803  -5.987 -14.937  1.00  1.550          C  
ATOM   1816  CD  GLU A 113      -3.989  -6.523 -15.683  1.00  1.550          C  
ATOM   1817  OE1 GLU A 113      -5.039  -5.939 -15.571  1.00  1.550          O  
ATOM   1818  OE2 GLU A 113      -3.846  -7.481 -16.399  1.00  1.550          O  
ATOM   1819  H   GLU A 113      -4.307  -3.707 -11.973  1.00  1.270          H  
ATOM   1820  HA  GLU A 113      -4.828  -6.243 -13.028  1.00  1.360          H  
ATOM   1821 1HB  GLU A 113      -3.800  -4.246 -14.210  1.00  1.860          H  
ATOM   1822 2HB  GLU A 113      -2.283  -4.604 -13.404  1.00  1.860          H  
ATOM   1823 1HG  GLU A 113      -2.188  -5.425 -15.633  1.00  1.860          H  
ATOM   1824 2HG  GLU A 113      -2.203  -6.809 -14.558  1.00  1.860          H  
ATOM   1825  N   MET A 114      -2.423  -6.283 -10.835  1.00  1.060          N  
ATOM   1826  CA  MET A 114      -1.505  -7.148 -10.136  1.00  1.070          C  
ATOM   1827  C   MET A 114      -2.222  -8.383  -9.593  1.00  1.100          C  
ATOM   1828  O   MET A 114      -1.611  -9.449  -9.516  1.00  1.120          O  
ATOM   1829  CB  MET A 114      -0.805  -6.397  -9.003  1.00  1.490          C  
ATOM   1830  CG  MET A 114       0.092  -5.220  -9.447  1.00  1.490          C  
ATOM   1831  SD  MET A 114       1.397  -5.658 -10.556  1.00  1.490          S  
ATOM   1832  CE  MET A 114       0.716  -5.191 -12.140  1.00  1.490          C  
ATOM   1833  H   MET A 114      -2.617  -5.352 -10.468  1.00  1.270          H  
ATOM   1834  HA  MET A 114      -0.755  -7.500 -10.838  1.00  1.280          H  
ATOM   1835 1HB  MET A 114      -1.546  -5.992  -8.331  1.00  1.790          H  
ATOM   1836 2HB  MET A 114      -0.190  -7.089  -8.429  1.00  1.790          H  
ATOM   1837 1HG  MET A 114      -0.512  -4.471  -9.935  1.00  1.790          H  
ATOM   1838 2HG  MET A 114       0.537  -4.770  -8.574  1.00  1.790          H  
ATOM   1839 1HE  MET A 114       1.436  -5.408 -12.903  1.00  1.790          H  
ATOM   1840 2HE  MET A 114      -0.184  -5.746 -12.346  1.00  1.790          H  
ATOM   1841 3HE  MET A 114       0.490  -4.127 -12.144  1.00  1.790          H  
ATOM   1842  N   ASN A 115      -3.548  -8.311  -9.326  1.00  1.120          N  
ATOM   1843  CA  ASN A 115      -4.243  -9.458  -8.735  1.00  1.180          C  
ATOM   1844  C   ASN A 115      -4.468 -10.599  -9.736  1.00  1.220          C  
ATOM   1845  O   ASN A 115      -5.012 -11.646  -9.385  1.00  1.250          O  
ATOM   1846  CB  ASN A 115      -5.571  -9.036  -8.113  1.00  1.630          C  
ATOM   1847  CG  ASN A 115      -6.677  -8.610  -9.072  1.00  1.630          C  
ATOM   1848  OD1 ASN A 115      -6.602  -8.783 -10.299  1.00  1.630          O  
ATOM   1849  ND2 ASN A 115      -7.733  -8.061  -8.498  1.00  1.630          N  
ATOM   1850  H   ASN A 115      -4.075  -7.444  -9.486  1.00  1.340          H  
ATOM   1851  HA  ASN A 115      -3.623  -9.854  -7.936  1.00  1.420          H  
ATOM   1852 1HB  ASN A 115      -5.939  -9.828  -7.482  1.00  1.950          H  
ATOM   1853 2HB  ASN A 115      -5.394  -8.193  -7.473  1.00  1.950          H  
ATOM   1854 1HD2 ASN A 115      -8.516  -7.774  -9.052  1.00  1.950          H  
ATOM   1855 2HD2 ASN A 115      -7.754  -7.945  -7.480  1.00  1.950          H  
ATOM   1856  N   VAL A 116      -4.000 -10.420 -10.963  1.00  1.230          N  
ATOM   1857  CA  VAL A 116      -4.054 -11.439 -11.983  1.00  1.290          C  
ATOM   1858  C   VAL A 116      -3.083 -12.584 -11.682  1.00  1.280          C  
ATOM   1859  O   VAL A 116      -3.379 -13.739 -11.992  1.00  1.350          O  
ATOM   1860  CB  VAL A 116      -3.769 -10.826 -13.369  1.00  1.780          C  
ATOM   1861  CG1 VAL A 116      -3.658 -11.921 -14.448  1.00  1.780          C  
ATOM   1862  CG2 VAL A 116      -4.903  -9.855 -13.712  1.00  1.780          C  
ATOM   1863  H   VAL A 116      -3.586  -9.515 -11.209  1.00  1.480          H  
ATOM   1864  HA  VAL A 116      -5.066 -11.844 -11.999  1.00  1.550          H  
ATOM   1865  HB  VAL A 116      -2.823 -10.283 -13.336  1.00  2.140          H  
ATOM   1866 1HG1 VAL A 116      -3.463 -11.452 -15.412  1.00  2.140          H  
ATOM   1867 2HG1 VAL A 116      -2.850 -12.609 -14.222  1.00  2.140          H  
ATOM   1868 3HG1 VAL A 116      -4.596 -12.474 -14.498  1.00  2.140          H  
ATOM   1869 1HG2 VAL A 116      -4.709  -9.391 -14.684  1.00  2.140          H  
ATOM   1870 2HG2 VAL A 116      -5.845 -10.393 -13.748  1.00  2.140          H  
ATOM   1871 3HG2 VAL A 116      -4.968  -9.075 -12.954  1.00  2.140          H  
ATOM   1872  N   THR A 117      -1.877 -12.243 -11.205  1.00  1.220          N  
ATOM   1873  CA  THR A 117      -0.818 -13.228 -10.977  1.00  1.230          C  
ATOM   1874  C   THR A 117      -0.285 -13.184  -9.536  1.00  1.200          C  
ATOM   1875  O   THR A 117       0.081 -12.121  -9.023  1.00  1.190          O  
ATOM   1876  CB  THR A 117       0.317 -12.986 -12.007  1.00  1.720          C  
ATOM   1877  OG1 THR A 117      -0.212 -13.125 -13.319  1.00  1.720          O  
ATOM   1878  CG2 THR A 117       1.453 -13.959 -11.845  1.00  1.720          C  
ATOM   1879  H   THR A 117      -1.712 -11.272 -10.927  1.00  1.460          H  
ATOM   1880  HA  THR A 117      -1.230 -14.224 -11.144  1.00  1.480          H  
ATOM   1881  HB  THR A 117       0.691 -11.984 -11.884  1.00  2.060          H  
ATOM   1882  HG1 THR A 117      -0.874 -12.442 -13.454  1.00  2.060          H  
ATOM   1883 1HG2 THR A 117       2.218 -13.748 -12.592  1.00  2.060          H  
ATOM   1884 2HG2 THR A 117       1.868 -13.853 -10.881  1.00  2.060          H  
ATOM   1885 3HG2 THR A 117       1.087 -14.975 -11.980  1.00  2.060          H  
ATOM   1886  N   GLU A 118      -0.151 -14.352  -8.905  1.00  1.240          N  
ATOM   1887  CA  GLU A 118       0.331 -14.442  -7.522  1.00  1.290          C  
ATOM   1888  C   GLU A 118       1.718 -13.818  -7.331  1.00  1.420          C  
ATOM   1889  O   GLU A 118       1.988 -13.127  -6.346  1.00  1.470          O  
ATOM   1890  CB  GLU A 118       0.311 -15.902  -7.084  1.00  1.790          C  
ATOM   1891  CG  GLU A 118      -1.118 -16.464  -6.921  1.00  1.790          C  
ATOM   1892  CD  GLU A 118      -1.776 -16.856  -8.228  1.00  1.790          C  
ATOM   1893  OE1 GLU A 118      -1.140 -16.738  -9.251  1.00  1.790          O  
ATOM   1894  OE2 GLU A 118      -2.922 -17.259  -8.208  1.00  1.790          O  
ATOM   1895  H   GLU A 118      -0.449 -15.211  -9.380  1.00  1.490          H  
ATOM   1896  HA  GLU A 118      -0.369 -13.927  -6.896  1.00  1.550          H  
ATOM   1897 1HB  GLU A 118       0.840 -16.513  -7.817  1.00  2.140          H  
ATOM   1898 2HB  GLU A 118       0.829 -16.005  -6.135  1.00  2.140          H  
ATOM   1899 1HG  GLU A 118      -1.075 -17.341  -6.277  1.00  2.140          H  
ATOM   1900 2HG  GLU A 118      -1.732 -15.715  -6.424  1.00  2.140          H  
ATOM   1901  N   LYS A 119       2.561 -13.977  -8.341  1.00  1.530          N  
ATOM   1902  CA  LYS A 119       3.922 -13.449  -8.379  1.00  1.710          C  
ATOM   1903  C   LYS A 119       3.967 -11.922  -8.388  1.00  1.590          C  
ATOM   1904  O   LYS A 119       5.042 -11.342  -8.258  1.00  1.770          O  
ATOM   1905  CB  LYS A 119       4.662 -13.955  -9.608  1.00  2.320          C  
ATOM   1906  CG  LYS A 119       4.963 -15.426  -9.598  1.00  2.320          C  
ATOM   1907  CD  LYS A 119       5.627 -15.834 -10.890  1.00  2.320          C  
ATOM   1908  CE  LYS A 119       6.002 -17.302 -10.889  1.00  2.320          C  
ATOM   1909  NZ  LYS A 119       6.608 -17.707 -12.177  1.00  2.320          N  
ATOM   1910  H   LYS A 119       2.248 -14.550  -9.111  1.00  1.840          H  
ATOM   1911  HA  LYS A 119       4.445 -13.788  -7.483  1.00  2.050          H  
ATOM   1912 1HB  LYS A 119       4.112 -13.708 -10.501  1.00  2.790          H  
ATOM   1913 2HB  LYS A 119       5.618 -13.436  -9.671  1.00  2.790          H  
ATOM   1914 1HG  LYS A 119       5.632 -15.650  -8.765  1.00  2.790          H  
ATOM   1915 2HG  LYS A 119       4.044 -15.991  -9.467  1.00  2.790          H  
ATOM   1916 1HD  LYS A 119       4.947 -15.642 -11.722  1.00  2.790          H  
ATOM   1917 2HD  LYS A 119       6.527 -15.237 -11.039  1.00  2.790          H  
ATOM   1918 1HE  LYS A 119       6.723 -17.480 -10.090  1.00  2.790          H  
ATOM   1919 2HE  LYS A 119       5.114 -17.905 -10.707  1.00  2.790          H  
ATOM   1920 1HZ  LYS A 119       6.857 -18.685 -12.144  1.00  2.790          H  
ATOM   1921 2HZ  LYS A 119       5.950 -17.552 -12.927  1.00  2.790          H  
ATOM   1922 3HZ  LYS A 119       7.434 -17.149 -12.337  1.00  2.790          H  
ATOM   1923  N   ARG A 120       2.837 -11.271  -8.670  1.00  1.380          N  
ATOM   1924  CA  ARG A 120       2.780  -9.824  -8.707  1.00  1.290          C  
ATOM   1925  C   ARG A 120       2.090  -9.278  -7.458  1.00  1.110          C  
ATOM   1926  O   ARG A 120       2.566  -8.338  -6.817  1.00  1.000          O  
ATOM   1927  CB  ARG A 120       1.972  -9.360  -9.906  1.00  1.840          C  
ATOM   1928  CG  ARG A 120       2.556  -9.611 -11.277  1.00  1.840          C  
ATOM   1929  CD  ARG A 120       1.603  -9.141 -12.332  1.00  1.840          C  
ATOM   1930  NE  ARG A 120       2.067  -9.413 -13.670  1.00  1.840          N  
ATOM   1931  CZ  ARG A 120       1.338  -9.218 -14.791  1.00  1.840          C  
ATOM   1932  NH1 ARG A 120       0.105  -8.746 -14.722  1.00  1.840          N  
ATOM   1933  NH2 ARG A 120       1.868  -9.507 -15.968  1.00  1.840          N  
ATOM   1934  H   ARG A 120       1.962 -11.785  -8.774  1.00  1.660          H  
ATOM   1935  HA  ARG A 120       3.793  -9.427  -8.760  1.00  1.550          H  
ATOM   1936 1HB  ARG A 120       0.994  -9.839  -9.886  1.00  2.210          H  
ATOM   1937 2HB  ARG A 120       1.800  -8.315  -9.809  1.00  2.210          H  
ATOM   1938 1HG  ARG A 120       3.488  -9.062 -11.381  1.00  2.210          H  
ATOM   1939 2HG  ARG A 120       2.739 -10.677 -11.411  1.00  2.210          H  
ATOM   1940 1HD  ARG A 120       0.636  -9.625 -12.190  1.00  2.210          H  
ATOM   1941 2HD  ARG A 120       1.478  -8.076 -12.239  1.00  2.210          H  
ATOM   1942  HE  ARG A 120       3.003  -9.782 -13.775  1.00  2.210          H  
ATOM   1943 1HH1 ARG A 120      -0.315  -8.525 -13.829  1.00  2.210          H  
ATOM   1944 2HH1 ARG A 120      -0.434  -8.611 -15.569  1.00  2.210          H  
ATOM   1945 1HH2 ARG A 120       2.810  -9.874 -16.024  1.00  2.210          H  
ATOM   1946 2HH2 ARG A 120       1.334  -9.371 -16.812  1.00  2.210          H  
ATOM   1947  N   LEU A 121       0.990  -9.915  -7.061  1.00  1.120          N  
ATOM   1948  CA  LEU A 121       0.214  -9.420  -5.932  1.00  1.060          C  
ATOM   1949  C   LEU A 121       0.967  -9.580  -4.608  1.00  0.970          C  
ATOM   1950  O   LEU A 121       0.864  -8.726  -3.725  1.00  0.900          O  
ATOM   1951  CB  LEU A 121      -1.173 -10.084  -5.948  1.00  1.510          C  
ATOM   1952  CG  LEU A 121      -1.280 -11.565  -5.627  1.00  1.510          C  
ATOM   1953  CD1 LEU A 121      -1.492 -11.798  -4.133  1.00  1.510          C  
ATOM   1954  CD2 LEU A 121      -2.434 -12.162  -6.478  1.00  1.510          C  
ATOM   1955  H   LEU A 121       0.646 -10.707  -7.611  1.00  1.340          H  
ATOM   1956  HA  LEU A 121       0.046  -8.355  -6.089  1.00  1.270          H  
ATOM   1957 1HB  LEU A 121      -1.817  -9.562  -5.274  1.00  1.810          H  
ATOM   1958 2HB  LEU A 121      -1.561  -9.962  -6.950  1.00  1.810          H  
ATOM   1959  HG  LEU A 121      -0.357 -12.035  -5.882  1.00  1.810          H  
ATOM   1960 1HD1 LEU A 121      -1.555 -12.866  -3.943  1.00  1.810          H  
ATOM   1961 2HD1 LEU A 121      -0.687 -11.395  -3.559  1.00  1.810          H  
ATOM   1962 3HD1 LEU A 121      -2.410 -11.325  -3.828  1.00  1.810          H  
ATOM   1963 1HD2 LEU A 121      -2.525 -13.227  -6.288  1.00  1.810          H  
ATOM   1964 2HD2 LEU A 121      -3.371 -11.680  -6.223  1.00  1.810          H  
ATOM   1965 3HD2 LEU A 121      -2.231 -12.004  -7.541  1.00  1.810          H  
ATOM   1966  N   GLN A 122       1.845 -10.578  -4.498  1.00  1.020          N  
ATOM   1967  CA  GLN A 122       2.584 -10.782  -3.250  1.00  1.020          C  
ATOM   1968  C   GLN A 122       3.700  -9.754  -3.042  1.00  0.890          C  
ATOM   1969  O   GLN A 122       4.331  -9.711  -1.973  1.00  0.990          O  
ATOM   1970  CB  GLN A 122       3.170 -12.186  -3.204  1.00  1.430          C  
ATOM   1971  CG  GLN A 122       2.129 -13.285  -3.091  1.00  1.430          C  
ATOM   1972  CD  GLN A 122       2.764 -14.646  -3.134  1.00  1.430          C  
ATOM   1973  OE1 GLN A 122       3.986 -14.746  -2.949  1.00  1.430          O  
ATOM   1974  NE2 GLN A 122       1.968 -15.681  -3.370  1.00  1.430          N  
ATOM   1975  H   GLN A 122       1.938 -11.265  -5.257  1.00  1.220          H  
ATOM   1976  HA  GLN A 122       1.882 -10.684  -2.425  1.00  1.220          H  
ATOM   1977 1HB  GLN A 122       3.744 -12.363  -4.121  1.00  1.710          H  
ATOM   1978 2HB  GLN A 122       3.861 -12.269  -2.365  1.00  1.710          H  
ATOM   1979 1HG  GLN A 122       1.620 -13.172  -2.137  1.00  1.710          H  
ATOM   1980 2HG  GLN A 122       1.413 -13.202  -3.904  1.00  1.710          H  
ATOM   1981 1HE2 GLN A 122       2.342 -16.608  -3.410  1.00  1.710          H  
ATOM   1982 2HE2 GLN A 122       0.990 -15.533  -3.517  1.00  1.710          H  
ATOM   1983  N   CYS A 123       3.929  -8.908  -4.051  1.00  0.780          N  
ATOM   1984  CA  CYS A 123       4.933  -7.870  -3.966  1.00  0.690          C  
ATOM   1985  C   CYS A 123       4.236  -6.554  -3.636  1.00  0.650          C  
ATOM   1986  O   CYS A 123       4.875  -5.529  -3.408  1.00  0.720          O  
ATOM   1987  CB  CYS A 123       5.669  -7.750  -5.292  1.00  1.000          C  
ATOM   1988  SG  CYS A 123       6.539  -9.284  -5.841  1.00  1.000          S  
ATOM   1989  H   CYS A 123       3.393  -8.970  -4.921  1.00  0.940          H  
ATOM   1990  HA  CYS A 123       5.634  -8.087  -3.164  1.00  0.830          H  
ATOM   1991 1HB  CYS A 123       4.964  -7.459  -6.074  1.00  1.200          H  
ATOM   1992 2HB  CYS A 123       6.402  -6.966  -5.202  1.00  1.200          H  
ATOM   1993  N   LEU A 124       2.901  -6.590  -3.607  1.00  0.760          N  
ATOM   1994  CA  LEU A 124       2.082  -5.427  -3.337  1.00  0.780          C  
ATOM   1995  C   LEU A 124       1.545  -5.537  -1.928  1.00  0.760          C  
ATOM   1996  O   LEU A 124       1.648  -4.581  -1.156  1.00  0.760          O  
ATOM   1997  CB  LEU A 124       0.907  -5.367  -4.321  1.00  1.080          C  
ATOM   1998  CG  LEU A 124       0.011  -4.096  -4.323  1.00  1.080          C  
ATOM   1999  CD1 LEU A 124      -0.606  -4.005  -5.692  1.00  1.080          C  
ATOM   2000  CD2 LEU A 124      -1.082  -4.157  -3.218  1.00  1.080          C  
ATOM   2001  H   LEU A 124       2.421  -7.469  -3.776  1.00  0.910          H  
ATOM   2002  HA  LEU A 124       2.688  -4.527  -3.424  1.00  0.940          H  
ATOM   2003 1HB  LEU A 124       1.301  -5.507  -5.326  1.00  1.300          H  
ATOM   2004 2HB  LEU A 124       0.251  -6.212  -4.110  1.00  1.300          H  
ATOM   2005  HG  LEU A 124       0.604  -3.230  -4.176  1.00  1.300          H  
ATOM   2006 1HD1 LEU A 124      -1.236  -3.119  -5.759  1.00  1.300          H  
ATOM   2007 2HD1 LEU A 124       0.181  -3.947  -6.431  1.00  1.300          H  
ATOM   2008 3HD1 LEU A 124      -1.198  -4.886  -5.872  1.00  1.300          H  
ATOM   2009 1HD2 LEU A 124      -1.709  -3.269  -3.282  1.00  1.300          H  
ATOM   2010 2HD2 LEU A 124      -1.675  -5.038  -3.372  1.00  1.300          H  
ATOM   2011 3HD2 LEU A 124      -0.662  -4.196  -2.229  1.00  1.300          H  
ATOM   2012  N   LEU A 125       1.070  -6.748  -1.561  1.00  0.750          N  
ATOM   2013  CA  LEU A 125       0.427  -7.001  -0.268  1.00  0.750          C  
ATOM   2014  C   LEU A 125       1.301  -6.648   0.905  1.00  0.790          C  
ATOM   2015  O   LEU A 125       0.792  -6.299   1.967  1.00  0.770          O  
ATOM   2016  CB  LEU A 125      -0.008  -8.466  -0.131  1.00  1.050          C  
ATOM   2017  CG  LEU A 125      -1.216  -8.944  -0.978  1.00  1.050          C  
ATOM   2018  CD1 LEU A 125      -1.339 -10.447  -0.847  1.00  1.050          C  
ATOM   2019  CD2 LEU A 125      -2.497  -8.296  -0.464  1.00  1.050          C  
ATOM   2020  H   LEU A 125       1.052  -7.493  -2.261  1.00  0.900          H  
ATOM   2021  HA  LEU A 125      -0.450  -6.370  -0.218  1.00  0.900          H  
ATOM   2022 1HB  LEU A 125       0.842  -9.092  -0.408  1.00  1.260          H  
ATOM   2023 2HB  LEU A 125      -0.239  -8.657   0.917  1.00  1.260          H  
ATOM   2024  HG  LEU A 125      -1.065  -8.693  -2.028  1.00  1.260          H  
ATOM   2025 1HD1 LEU A 125      -2.180 -10.789  -1.433  1.00  1.260          H  
ATOM   2026 2HD1 LEU A 125      -0.429 -10.920  -1.208  1.00  1.260          H  
ATOM   2027 3HD1 LEU A 125      -1.493 -10.713   0.197  1.00  1.260          H  
ATOM   2028 1HD2 LEU A 125      -3.332  -8.654  -1.033  1.00  1.260          H  
ATOM   2029 2HD2 LEU A 125      -2.636  -8.572   0.577  1.00  1.260          H  
ATOM   2030 3HD2 LEU A 125      -2.452  -7.217  -0.548  1.00  1.260          H  
ATOM   2031  N   LEU A 126       2.610  -6.683   0.743  1.00  0.900          N  
ATOM   2032  CA  LEU A 126       3.482  -6.301   1.832  1.00  1.000          C  
ATOM   2033  C   LEU A 126       3.090  -4.926   2.402  1.00  0.880          C  
ATOM   2034  O   LEU A 126       3.152  -4.722   3.627  1.00  0.910          O  
ATOM   2035  CB  LEU A 126       4.936  -6.283   1.324  1.00  1.360          C  
ATOM   2036  CG  LEU A 126       6.053  -5.846   2.310  1.00  1.360          C  
ATOM   2037  CD1 LEU A 126       6.085  -6.756   3.530  1.00  1.360          C  
ATOM   2038  CD2 LEU A 126       7.426  -5.897   1.564  1.00  1.360          C  
ATOM   2039  H   LEU A 126       3.013  -7.003  -0.130  1.00  1.080          H  
ATOM   2040  HA  LEU A 126       3.383  -7.048   2.616  1.00  1.200          H  
ATOM   2041 1HB  LEU A 126       5.179  -7.279   0.965  1.00  1.630          H  
ATOM   2042 2HB  LEU A 126       4.978  -5.603   0.469  1.00  1.630          H  
ATOM   2043  HG  LEU A 126       5.860  -4.832   2.649  1.00  1.630          H  
ATOM   2044 1HD1 LEU A 126       6.874  -6.429   4.196  1.00  1.630          H  
ATOM   2045 2HD1 LEU A 126       5.139  -6.710   4.065  1.00  1.630          H  
ATOM   2046 3HD1 LEU A 126       6.270  -7.775   3.221  1.00  1.630          H  
ATOM   2047 1HD2 LEU A 126       8.220  -5.581   2.238  1.00  1.630          H  
ATOM   2048 2HD2 LEU A 126       7.628  -6.911   1.227  1.00  1.630          H  
ATOM   2049 3HD2 LEU A 126       7.397  -5.228   0.703  1.00  1.630          H  
ATOM   2050  N   THR A 127       2.696  -3.978   1.531  1.00  0.780          N  
ATOM   2051  CA  THR A 127       2.378  -2.650   2.014  1.00  0.720          C  
ATOM   2052  C   THR A 127       1.155  -2.600   2.952  1.00  0.650          C  
ATOM   2053  O   THR A 127       1.327  -2.138   4.092  1.00  0.670          O  
ATOM   2054  CB  THR A 127       2.275  -1.634   0.841  1.00  1.030          C  
ATOM   2055  OG1 THR A 127       3.552  -1.525   0.204  1.00  1.030          O  
ATOM   2056  CG2 THR A 127       1.823  -0.271   1.350  1.00  1.030          C  
ATOM   2057  H   THR A 127       2.606  -4.177   0.531  1.00  0.940          H  
ATOM   2058  HA  THR A 127       3.228  -2.328   2.586  1.00  0.860          H  
ATOM   2059  HB  THR A 127       1.585  -1.988   0.100  1.00  1.240          H  
ATOM   2060  HG1 THR A 127       3.479  -0.985  -0.587  1.00  1.240          H  
ATOM   2061 1HG2 THR A 127       1.762   0.391   0.511  1.00  1.240          H  
ATOM   2062 2HG2 THR A 127       0.847  -0.337   1.815  1.00  1.240          H  
ATOM   2063 3HG2 THR A 127       2.541   0.109   2.074  1.00  1.240          H  
ATOM   2064  N   PRO A 128      -0.087  -3.018   2.543  1.00  0.610          N  
ATOM   2065  CA  PRO A 128      -1.237  -3.092   3.414  1.00  0.600          C  
ATOM   2066  C   PRO A 128      -1.084  -4.130   4.506  1.00  0.610          C  
ATOM   2067  O   PRO A 128      -1.648  -3.969   5.570  1.00  0.630          O  
ATOM   2068  CB  PRO A 128      -2.387  -3.438   2.463  1.00  0.900          C  
ATOM   2069  CG  PRO A 128      -1.727  -4.070   1.283  1.00  0.900          C  
ATOM   2070  CD  PRO A 128      -0.413  -3.346   1.144  1.00  0.900          C  
ATOM   2071  HA  PRO A 128      -1.393  -2.105   3.857  1.00  0.720          H  
ATOM   2072 1HB  PRO A 128      -3.097  -4.103   2.971  1.00  1.080          H  
ATOM   2073 2HB  PRO A 128      -2.940  -2.542   2.224  1.00  1.080          H  
ATOM   2074 1HG  PRO A 128      -1.582  -5.136   1.479  1.00  1.080          H  
ATOM   2075 2HG  PRO A 128      -2.355  -4.001   0.394  1.00  1.080          H  
ATOM   2076 1HD  PRO A 128       0.293  -4.004   0.705  1.00  1.080          H  
ATOM   2077 2HD  PRO A 128      -0.565  -2.434   0.550  1.00  1.080          H  
ATOM   2078  N   SER A 129      -0.239  -5.141   4.335  1.00  0.670          N  
ATOM   2079  CA  SER A 129      -0.098  -6.107   5.410  1.00  0.760          C  
ATOM   2080  C   SER A 129       0.369  -5.400   6.678  1.00  0.830          C  
ATOM   2081  O   SER A 129      -0.315  -5.423   7.717  1.00  0.860          O  
ATOM   2082  CB  SER A 129       0.876  -7.198   5.018  1.00  1.030          C  
ATOM   2083  OG  SER A 129       1.037  -8.127   6.051  1.00  1.030          O  
ATOM   2084  H   SER A 129       0.241  -5.340   3.452  1.00  0.800          H  
ATOM   2085  HA  SER A 129      -1.071  -6.560   5.603  1.00  0.910          H  
ATOM   2086 1HB  SER A 129       0.509  -7.705   4.126  1.00  1.230          H  
ATOM   2087 2HB  SER A 129       1.836  -6.755   4.767  1.00  1.230          H  
ATOM   2088  HG  SER A 129       1.677  -8.765   5.736  1.00  1.230          H  
ATOM   2089  N   ASN A 130       1.525  -4.731   6.590  1.00  0.890          N  
ATOM   2090  CA  ASN A 130       2.042  -4.049   7.767  1.00  1.020          C  
ATOM   2091  C   ASN A 130       1.136  -2.896   8.186  1.00  0.990          C  
ATOM   2092  O   ASN A 130       0.754  -2.771   9.357  1.00  1.140          O  
ATOM   2093  CB  ASN A 130       3.421  -3.464   7.493  1.00  1.380          C  
ATOM   2094  CG  ASN A 130       4.505  -4.469   7.361  1.00  1.380          C  
ATOM   2095  OD1 ASN A 130       4.381  -5.645   7.745  1.00  1.380          O  
ATOM   2096  ND2 ASN A 130       5.614  -4.039   6.814  1.00  1.380          N  
ATOM   2097  H   ASN A 130       2.040  -4.745   5.702  1.00  1.070          H  
ATOM   2098  HA  ASN A 130       2.088  -4.757   8.594  1.00  1.220          H  
ATOM   2099 1HB  ASN A 130       3.381  -2.886   6.567  1.00  1.650          H  
ATOM   2100 2HB  ASN A 130       3.683  -2.769   8.294  1.00  1.650          H  
ATOM   2101 1HD2 ASN A 130       6.379  -4.689   6.689  1.00  1.650          H  
ATOM   2102 2HD2 ASN A 130       5.698  -3.087   6.512  1.00  1.650          H  
ATOM   2103  N   LEU A 131       0.746  -2.078   7.215  1.00  0.840          N  
ATOM   2104  CA  LEU A 131      -0.007  -0.889   7.526  1.00  0.830          C  
ATOM   2105  C   LEU A 131      -1.419  -1.177   8.088  1.00  0.780          C  
ATOM   2106  O   LEU A 131      -1.866  -0.479   8.991  1.00  0.830          O  
ATOM   2107  CB  LEU A 131       0.068   0.024   6.288  1.00  1.170          C  
ATOM   2108  CG  LEU A 131      -0.532   1.416   6.356  1.00  1.170          C  
ATOM   2109  CD1 LEU A 131       0.040   2.187   7.503  1.00  1.170          C  
ATOM   2110  CD2 LEU A 131      -0.179   2.158   5.046  1.00  1.170          C  
ATOM   2111  H   LEU A 131       1.044  -2.235   6.247  1.00  1.010          H  
ATOM   2112  HA  LEU A 131       0.546  -0.386   8.316  1.00  1.000          H  
ATOM   2113 1HB  LEU A 131       1.117   0.129   6.012  1.00  1.400          H  
ATOM   2114 2HB  LEU A 131      -0.428  -0.496   5.471  1.00  1.400          H  
ATOM   2115  HG  LEU A 131      -1.574   1.351   6.475  1.00  1.400          H  
ATOM   2116 1HD1 LEU A 131      -0.414   3.166   7.495  1.00  1.400          H  
ATOM   2117 2HD1 LEU A 131      -0.201   1.693   8.441  1.00  1.400          H  
ATOM   2118 3HD1 LEU A 131       1.118   2.275   7.406  1.00  1.400          H  
ATOM   2119 1HD2 LEU A 131      -0.586   3.161   5.063  1.00  1.400          H  
ATOM   2120 2HD2 LEU A 131       0.904   2.219   4.938  1.00  1.400          H  
ATOM   2121 3HD2 LEU A 131      -0.583   1.620   4.202  1.00  1.400          H  
ATOM   2122  N   LEU A 132      -2.121  -2.203   7.596  1.00  0.720          N  
ATOM   2123  CA  LEU A 132      -3.445  -2.565   8.110  1.00  0.720          C  
ATOM   2124  C   LEU A 132      -3.372  -3.041   9.547  1.00  0.830          C  
ATOM   2125  O   LEU A 132      -4.182  -2.632  10.383  1.00  0.860          O  
ATOM   2126  CB  LEU A 132      -4.077  -3.688   7.267  1.00  1.010          C  
ATOM   2127  CG  LEU A 132      -5.479  -4.241   7.703  1.00  1.010          C  
ATOM   2128  CD1 LEU A 132      -6.551  -3.136   7.760  1.00  1.010          C  
ATOM   2129  CD2 LEU A 132      -5.895  -5.299   6.676  1.00  1.010          C  
ATOM   2130  H   LEU A 132      -1.750  -2.761   6.839  1.00  0.860          H  
ATOM   2131  HA  LEU A 132      -4.078  -1.688   8.081  1.00  0.860          H  
ATOM   2132 1HB  LEU A 132      -4.116  -3.404   6.240  1.00  1.210          H  
ATOM   2133 2HB  LEU A 132      -3.396  -4.540   7.325  1.00  1.210          H  
ATOM   2134  HG  LEU A 132      -5.395  -4.688   8.685  1.00  1.210          H  
ATOM   2135 1HD1 LEU A 132      -7.503  -3.573   8.055  1.00  1.210          H  
ATOM   2136 2HD1 LEU A 132      -6.272  -2.372   8.485  1.00  1.210          H  
ATOM   2137 3HD1 LEU A 132      -6.660  -2.696   6.799  1.00  1.210          H  
ATOM   2138 1HD2 LEU A 132      -6.859  -5.725   6.949  1.00  1.210          H  
ATOM   2139 2HD2 LEU A 132      -5.969  -4.837   5.689  1.00  1.210          H  
ATOM   2140 3HD2 LEU A 132      -5.143  -6.087   6.649  1.00  1.210          H  
ATOM   2141  N   GLN A 133      -2.397  -3.900   9.864  1.00  0.960          N  
ATOM   2142  CA  GLN A 133      -2.306  -4.417  11.222  1.00  1.150          C  
ATOM   2143  C   GLN A 133      -2.107  -3.292  12.218  1.00  1.140          C  
ATOM   2144  O   GLN A 133      -2.578  -3.355  13.350  1.00  1.260          O  
ATOM   2145  CB  GLN A 133      -1.177  -5.437  11.355  1.00  1.530          C  
ATOM   2146  CG  GLN A 133      -1.107  -6.125  12.734  1.00  1.530          C  
ATOM   2147  CD  GLN A 133      -2.357  -6.942  13.043  1.00  1.530          C  
ATOM   2148  OE1 GLN A 133      -2.869  -7.664  12.181  1.00  1.530          O  
ATOM   2149  NE2 GLN A 133      -2.845  -6.843  14.273  1.00  1.530          N  
ATOM   2150  H   GLN A 133      -1.743  -4.248   9.148  1.00  1.150          H  
ATOM   2151  HA  GLN A 133      -3.245  -4.913  11.458  1.00  1.380          H  
ATOM   2152 1HB  GLN A 133      -1.287  -6.204  10.588  1.00  1.840          H  
ATOM   2153 2HB  GLN A 133      -0.222  -4.935  11.174  1.00  1.840          H  
ATOM   2154 1HG  GLN A 133      -0.254  -6.799  12.738  1.00  1.840          H  
ATOM   2155 2HG  GLN A 133      -0.987  -5.374  13.515  1.00  1.840          H  
ATOM   2156 1HE2 GLN A 133      -3.656  -7.367  14.537  1.00  1.840          H  
ATOM   2157 2HE2 GLN A 133      -2.396  -6.247  14.941  1.00  1.840          H  
ATOM   2158  N   TRP A 134      -1.417  -2.244  11.814  1.00  1.080          N  
ATOM   2159  CA  TRP A 134      -1.172  -1.122  12.705  1.00  1.160          C  
ATOM   2160  C   TRP A 134      -2.393  -0.354  13.171  1.00  0.910          C  
ATOM   2161  O   TRP A 134      -2.304   0.400  14.140  1.00  1.110          O  
ATOM   2162  CB  TRP A 134      -0.236  -0.149  12.065  1.00  1.590          C  
ATOM   2163  CG  TRP A 134       1.088  -0.654  12.002  1.00  1.590          C  
ATOM   2164  CD1 TRP A 134       1.572  -1.863  12.433  1.00  1.590          C  
ATOM   2165  CD2 TRP A 134       2.168   0.047  11.521  1.00  1.590          C  
ATOM   2166  NE1 TRP A 134       2.881  -1.915  12.232  1.00  1.590          N  
ATOM   2167  CE2 TRP A 134       3.271  -0.750  11.687  1.00  1.590          C  
ATOM   2168  CE3 TRP A 134       2.307   1.283  10.977  1.00  1.590          C  
ATOM   2169  CZ2 TRP A 134       4.459  -0.337  11.340  1.00  1.590          C  
ATOM   2170  CZ3 TRP A 134       3.532   1.692  10.647  1.00  1.590          C  
ATOM   2171  CH2 TRP A 134       4.550   0.889  10.843  1.00  1.590          C  
ATOM   2172  H   TRP A 134      -0.984  -2.257  10.879  1.00  1.300          H  
ATOM   2173  HA  TRP A 134      -0.697  -1.509  13.600  1.00  1.390          H  
ATOM   2174 1HB  TRP A 134      -0.573   0.069  11.053  1.00  1.910          H  
ATOM   2175 2HB  TRP A 134      -0.236   0.786  12.620  1.00  1.910          H  
ATOM   2176  HD1 TRP A 134       1.001  -2.671  12.877  1.00  1.910          H  
ATOM   2177  HE1 TRP A 134       3.474  -2.695  12.466  1.00  1.910          H  
ATOM   2178  HE3 TRP A 134       1.457   1.899  10.840  1.00  1.910          H  
ATOM   2179  HZ2 TRP A 134       5.326  -0.929  11.444  1.00  1.910          H  
ATOM   2180  HZ3 TRP A 134       3.684   2.668  10.225  1.00  1.910          H  
ATOM   2181  HH2 TRP A 134       5.460   1.208  10.593  1.00  1.910          H  
ATOM   2182  N   PHE A 135      -3.530  -0.505  12.507  1.00  0.690          N  
ATOM   2183  CA  PHE A 135      -4.684   0.246  12.960  1.00  0.740          C  
ATOM   2184  C   PHE A 135      -5.572  -0.629  13.836  1.00  0.900          C  
ATOM   2185  O   PHE A 135      -6.611  -0.190  14.333  1.00  1.060          O  
ATOM   2186  CB  PHE A 135      -5.430   0.838  11.772  1.00  1.020          C  
ATOM   2187  CG  PHE A 135      -4.591   1.848  11.037  1.00  1.020          C  
ATOM   2188  CD1 PHE A 135      -4.060   1.566   9.805  1.00  1.020          C  
ATOM   2189  CD2 PHE A 135      -4.301   3.076  11.603  1.00  1.020          C  
ATOM   2190  CE1 PHE A 135      -3.281   2.492   9.153  1.00  1.020          C  
ATOM   2191  CE2 PHE A 135      -3.527   3.987  10.941  1.00  1.020          C  
ATOM   2192  CZ  PHE A 135      -3.029   3.693   9.712  1.00  1.020          C  
ATOM   2193  H   PHE A 135      -3.603  -1.151  11.713  1.00  0.830          H  
ATOM   2194  HA  PHE A 135      -4.339   1.079  13.569  1.00  0.890          H  
ATOM   2195 1HB  PHE A 135      -5.702   0.041  11.080  1.00  1.220          H  
ATOM   2196 2HB  PHE A 135      -6.345   1.328  12.105  1.00  1.220          H  
ATOM   2197  HD1 PHE A 135      -4.252   0.593   9.347  1.00  1.220          H  
ATOM   2198  HD2 PHE A 135      -4.688   3.312  12.587  1.00  1.220          H  
ATOM   2199  HE1 PHE A 135      -2.863   2.259   8.195  1.00  1.220          H  
ATOM   2200  HE2 PHE A 135      -3.305   4.946  11.400  1.00  1.220          H  
ATOM   2201  HZ  PHE A 135      -2.412   4.414   9.183  1.00  1.220          H  
ATOM   2202  N   LYS A 136      -5.122  -1.859  14.080  1.00  1.000          N  
ATOM   2203  CA  LYS A 136      -5.792  -2.825  14.930  1.00  1.330          C  
ATOM   2204  C   LYS A 136      -5.112  -2.809  16.300  1.00  1.420          C  
ATOM   2205  O   LYS A 136      -5.866  -2.578  17.244  1.00  1.660          O  
ATOM   2206  CB  LYS A 136      -5.752  -4.216  14.296  1.00  1.730          C  
ATOM   2207  CG  LYS A 136      -6.534  -4.315  12.984  1.00  1.730          C  
ATOM   2208  CD  LYS A 136      -6.479  -5.725  12.396  1.00  1.730          C  
ATOM   2209  CE  LYS A 136      -7.299  -5.820  11.109  1.00  1.730          C  
ATOM   2210  NZ  LYS A 136      -7.218  -7.181  10.484  1.00  1.730          N  
ATOM   2211  H   LYS A 136      -4.231  -2.165  13.678  1.00  1.200          H  
ATOM   2212  HA  LYS A 136      -6.832  -2.528  15.063  1.00  1.600          H  
ATOM   2213 1HB  LYS A 136      -4.719  -4.486  14.086  1.00  2.080          H  
ATOM   2214 2HB  LYS A 136      -6.146  -4.952  14.993  1.00  2.080          H  
ATOM   2215 1HG  LYS A 136      -7.568  -4.027  13.160  1.00  2.080          H  
ATOM   2216 2HG  LYS A 136      -6.097  -3.616  12.264  1.00  2.080          H  
ATOM   2217 1HD  LYS A 136      -5.441  -5.986  12.178  1.00  2.080          H  
ATOM   2218 2HD  LYS A 136      -6.870  -6.437  13.120  1.00  2.080          H  
ATOM   2219 1HE  LYS A 136      -8.340  -5.600  11.339  1.00  2.080          H  
ATOM   2220 2HE  LYS A 136      -6.935  -5.079  10.402  1.00  2.080          H  
ATOM   2221 1HZ  LYS A 136      -7.776  -7.199   9.641  1.00  2.080          H  
ATOM   2222 2HZ  LYS A 136      -6.256  -7.391  10.251  1.00  2.080          H  
ATOM   2223 3HZ  LYS A 136      -7.565  -7.874  11.132  1.00  2.080          H  
ATOM   2224  N   ASN A 137      -3.962  -2.132  16.226  1.00  1.320          N  
ATOM   2225  CA  ASN A 137      -2.848  -2.394  17.110  1.00  1.520          C  
ATOM   2226  C   ASN A 137      -2.416  -1.030  17.586  1.00  1.380          C  
ATOM   2227  O   ASN A 137      -1.234  -0.768  17.819  1.00  1.560          O  
ATOM   2228  CB  ASN A 137      -1.716  -3.125  16.405  1.00  2.050          C  
ATOM   2229  CG  ASN A 137      -0.735  -3.780  17.360  1.00  2.050          C  
ATOM   2230  OD1 ASN A 137      -1.128  -4.297  18.415  1.00  2.050          O  
ATOM   2231  ND2 ASN A 137       0.533  -3.763  17.010  1.00  2.050          N  
ATOM   2232  H   ASN A 137      -4.109  -1.121  16.243  1.00  1.580          H  
ATOM   2233  HA  ASN A 137      -3.184  -2.966  17.974  1.00  1.820          H  
ATOM   2234 1HB  ASN A 137      -2.137  -3.897  15.764  1.00  2.460          H  
ATOM   2235 2HB  ASN A 137      -1.180  -2.430  15.765  1.00  2.460          H  
ATOM   2236 1HD2 ASN A 137       1.225  -4.176  17.605  1.00  2.460          H  
ATOM   2237 2HD2 ASN A 137       0.806  -3.329  16.152  1.00  2.460          H  
ATOM   2238  N   PHE A 138      -3.411  -0.162  17.693  1.00  1.170          N  
ATOM   2239  CA  PHE A 138      -3.217   1.215  18.133  1.00  1.160          C  
ATOM   2240  C   PHE A 138      -4.250   1.587  19.195  1.00  1.410          C  
ATOM   2241  O   PHE A 138      -4.033   1.318  20.376  1.00  1.920          O  
ATOM   2242  OXT PHE A 138      -5.408   1.795  18.835  1.00  1.740          O  
ATOM   2243  CB  PHE A 138      -3.318   2.193  16.951  1.00  1.570          C  
ATOM   2244  CG  PHE A 138      -3.059   3.620  17.345  1.00  1.570          C  
ATOM   2245  CD1 PHE A 138      -1.760   4.062  17.488  1.00  1.570          C  
ATOM   2246  CD2 PHE A 138      -4.098   4.508  17.596  1.00  1.570          C  
ATOM   2247  CE1 PHE A 138      -1.487   5.349  17.875  1.00  1.570          C  
ATOM   2248  CE2 PHE A 138      -3.830   5.799  17.986  1.00  1.570          C  
ATOM   2249  CZ  PHE A 138      -2.520   6.219  18.127  1.00  1.570          C  
ATOM   2250  H   PHE A 138      -4.341  -0.506  17.460  1.00  1.400          H  
ATOM   2251  HA  PHE A 138      -2.224   1.306  18.576  1.00  1.390          H  
ATOM   2252 1HB  PHE A 138      -2.591   1.913  16.185  1.00  1.890          H  
ATOM   2253 2HB  PHE A 138      -4.308   2.128  16.500  1.00  1.890          H  
ATOM   2254  HD1 PHE A 138      -0.953   3.363  17.292  1.00  1.890          H  
ATOM   2255  HD2 PHE A 138      -5.133   4.164  17.494  1.00  1.890          H  
ATOM   2256  HE1 PHE A 138      -0.454   5.681  17.986  1.00  1.890          H  
ATOM   2257  HE2 PHE A 138      -4.648   6.489  18.187  1.00  1.890          H  
ATOM   2258  HZ  PHE A 138      -2.306   7.245  18.435  1.00  1.890          H  
TER                                                                             
ATOM   2260  N   MET B 139       0.857  -6.088 -20.357  1.00  3.510          N  
ATOM   2261  CA  MET B 139       0.822  -4.651 -20.073  1.00  3.130          C  
ATOM   2262  C   MET B 139       1.815  -3.954 -20.986  1.00  2.260          C  
ATOM   2263  O   MET B 139       2.678  -3.206 -20.507  1.00  2.480          O  
ATOM   2264  CB  MET B 139       1.224  -4.381 -18.623  1.00  4.530          C  
ATOM   2265  CG  MET B 139       0.313  -4.979 -17.539  1.00  4.530          C  
ATOM   2266  SD  MET B 139       0.811  -4.495 -15.881  1.00  4.530          S  
ATOM   2267  CE  MET B 139       2.358  -5.399 -15.670  1.00  4.530          C  
ATOM   2268 1H   MET B 139       0.805  -6.603 -19.501  1.00  4.210          H  
ATOM   2269 2H   MET B 139       0.083  -6.339 -20.943  1.00  4.210          H  
ATOM   2270 3H   MET B 139       1.719  -6.318 -20.824  1.00  4.210          H  
ATOM   2271  HA  MET B 139      -0.174  -4.262 -20.279  1.00  3.760          H  
ATOM   2272 1HB  MET B 139       2.228  -4.752 -18.473  1.00  5.440          H  
ATOM   2273 2HB  MET B 139       1.257  -3.300 -18.452  1.00  5.440          H  
ATOM   2274 1HG  MET B 139      -0.707  -4.654 -17.687  1.00  5.440          H  
ATOM   2275 2HG  MET B 139       0.329  -6.062 -17.587  1.00  5.440          H  
ATOM   2276 1HE  MET B 139       2.774  -5.199 -14.693  1.00  5.440          H  
ATOM   2277 2HE  MET B 139       2.174  -6.465 -15.775  1.00  5.440          H  
ATOM   2278 3HE  MET B 139       3.076  -5.083 -16.418  1.00  5.440          H  
ATOM   2279  N   ASP B 140       1.676  -4.178 -22.293  1.00  1.750          N  
ATOM   2280  CA  ASP B 140       2.639  -3.701 -23.282  1.00  1.390          C  
ATOM   2281  C   ASP B 140       2.939  -2.213 -23.202  1.00  1.330          C  
ATOM   2282  O   ASP B 140       4.102  -1.823 -23.297  1.00  1.300          O  
ATOM   2283  CB  ASP B 140       2.095  -3.969 -24.681  1.00  2.090          C  
ATOM   2284  CG  ASP B 140       1.991  -5.441 -25.040  1.00  2.090          C  
ATOM   2285  OD1 ASP B 140       2.472  -6.274 -24.310  1.00  2.090          O  
ATOM   2286  OD2 ASP B 140       1.415  -5.714 -26.062  1.00  2.090          O  
ATOM   2287  H   ASP B 140       0.923  -4.764 -22.634  1.00  2.100          H  
ATOM   2288  HA  ASP B 140       3.572  -4.249 -23.144  1.00  1.670          H  
ATOM   2289 1HB  ASP B 140       1.109  -3.521 -24.780  1.00  2.510          H  
ATOM   2290 2HB  ASP B 140       2.733  -3.485 -25.402  1.00  2.510          H  
ATOM   2291  N   ILE B 141       1.909  -1.390 -22.989  1.00  1.360          N  
ATOM   2292  CA  ILE B 141       2.102   0.054 -22.924  1.00  1.370          C  
ATOM   2293  C   ILE B 141       2.971   0.481 -21.746  1.00  1.310          C  
ATOM   2294  O   ILE B 141       3.588   1.544 -21.797  1.00  1.310          O  
ATOM   2295  CB  ILE B 141       0.761   0.839 -22.932  1.00  1.910          C  
ATOM   2296  CG1 ILE B 141       1.041   2.345 -23.284  1.00  1.910          C  
ATOM   2297  CG2 ILE B 141       0.065   0.728 -21.596  1.00  1.910          C  
ATOM   2298  CD1 ILE B 141      -0.178   3.172 -23.628  1.00  1.910          C  
ATOM   2299  H   ILE B 141       0.986  -1.787 -22.903  1.00  1.630          H  
ATOM   2300  HA  ILE B 141       2.632   0.348 -23.825  1.00  1.640          H  
ATOM   2301  HB  ILE B 141       0.120   0.425 -23.709  1.00  2.300          H  
ATOM   2302 1HG1 ILE B 141       1.530   2.821 -22.437  1.00  2.300          H  
ATOM   2303 2HG1 ILE B 141       1.716   2.377 -24.127  1.00  2.300          H  
ATOM   2304 1HG2 ILE B 141      -0.881   1.255 -21.613  1.00  2.300          H  
ATOM   2305 2HG2 ILE B 141      -0.117  -0.315 -21.383  1.00  2.300          H  
ATOM   2306 3HG2 ILE B 141       0.692   1.160 -20.819  1.00  2.300          H  
ATOM   2307 1HD1 ILE B 141       0.133   4.193 -23.858  1.00  2.300          H  
ATOM   2308 2HD1 ILE B 141      -0.681   2.744 -24.495  1.00  2.300          H  
ATOM   2309 3HD1 ILE B 141      -0.854   3.189 -22.788  1.00  2.300          H  
ATOM   2310  N   ARG B 142       3.010  -0.299 -20.656  1.00  1.320          N  
ATOM   2311  CA  ARG B 142       3.860   0.107 -19.558  1.00  1.350          C  
ATOM   2312  C   ARG B 142       5.285  -0.186 -19.968  1.00  1.330          C  
ATOM   2313  O   ARG B 142       6.174   0.674 -19.917  1.00  1.390          O  
ATOM   2314  CB  ARG B 142       3.556  -0.647 -18.255  1.00  1.880          C  
ATOM   2315  CG  ARG B 142       4.370  -0.148 -17.014  1.00  1.880          C  
ATOM   2316  CD  ARG B 142       4.024  -0.864 -15.728  1.00  1.880          C  
ATOM   2317  NE  ARG B 142       2.656  -0.564 -15.270  1.00  1.880          N  
ATOM   2318  CZ  ARG B 142       1.953  -1.294 -14.360  1.00  1.880          C  
ATOM   2319  NH1 ARG B 142       2.502  -2.350 -13.806  1.00  1.880          N  
ATOM   2320  NH2 ARG B 142       0.706  -0.957 -14.018  1.00  1.880          N  
ATOM   2321  H   ARG B 142       2.522  -1.193 -20.605  1.00  1.580          H  
ATOM   2322  HA  ARG B 142       3.737   1.177 -19.389  1.00  1.620          H  
ATOM   2323 1HB  ARG B 142       2.508  -0.580 -18.017  1.00  2.250          H  
ATOM   2324 2HB  ARG B 142       3.783  -1.707 -18.389  1.00  2.250          H  
ATOM   2325 1HG  ARG B 142       5.435  -0.275 -17.202  1.00  2.250          H  
ATOM   2326 2HG  ARG B 142       4.157   0.907 -16.862  1.00  2.250          H  
ATOM   2327 1HD  ARG B 142       4.106  -1.937 -15.896  1.00  2.250          H  
ATOM   2328 2HD  ARG B 142       4.721  -0.555 -14.947  1.00  2.250          H  
ATOM   2329  HE  ARG B 142       2.208   0.250 -15.673  1.00  2.250          H  
ATOM   2330 1HH1 ARG B 142       3.442  -2.621 -14.047  1.00  2.250          H  
ATOM   2331 2HH1 ARG B 142       1.976  -2.895 -13.141  1.00  2.250          H  
ATOM   2332 1HH2 ARG B 142       0.227  -0.125 -14.407  1.00  2.250          H  
ATOM   2333 2HH2 ARG B 142       0.188  -1.506 -13.353  1.00  2.250          H  
ATOM   2334  N   ALA B 143       5.513  -1.418 -20.414  1.00  1.310          N  
ATOM   2335  CA  ALA B 143       6.875  -1.819 -20.721  1.00  1.350          C  
ATOM   2336  C   ALA B 143       7.499  -0.976 -21.819  1.00  1.360          C  
ATOM   2337  O   ALA B 143       8.643  -0.517 -21.716  1.00  1.470          O  
ATOM   2338  CB  ALA B 143       6.908  -3.278 -21.144  1.00  1.870          C  
ATOM   2339  H   ALA B 143       4.725  -2.068 -20.508  1.00  1.570          H  
ATOM   2340  HA  ALA B 143       7.448  -1.678 -19.822  1.00  1.620          H  
ATOM   2341 1HB  ALA B 143       7.940  -3.578 -21.340  1.00  2.250          H  
ATOM   2342 2HB  ALA B 143       6.491  -3.894 -20.350  1.00  2.250          H  
ATOM   2343 3HB  ALA B 143       6.313  -3.400 -22.052  1.00  2.250          H  
ATOM   2344  N   ARG B 144       6.700  -0.662 -22.823  1.00  1.290          N  
ATOM   2345  CA  ARG B 144       7.179   0.042 -23.987  1.00  1.370          C  
ATOM   2346  C   ARG B 144       7.277   1.547 -23.780  1.00  1.390          C  
ATOM   2347  O   ARG B 144       7.678   2.272 -24.690  1.00  1.540          O  
ATOM   2348  CB  ARG B 144       6.289  -0.315 -25.150  1.00  1.890          C  
ATOM   2349  CG  ARG B 144       6.374  -1.789 -25.564  1.00  1.890          C  
ATOM   2350  CD  ARG B 144       5.390  -2.126 -26.612  1.00  1.890          C  
ATOM   2351  NE  ARG B 144       5.392  -3.568 -26.919  1.00  1.890          N  
ATOM   2352  CZ  ARG B 144       4.481  -4.205 -27.692  1.00  1.890          C  
ATOM   2353  NH1 ARG B 144       3.490  -3.530 -28.248  1.00  1.890          N  
ATOM   2354  NH2 ARG B 144       4.559  -5.515 -27.889  1.00  1.890          N  
ATOM   2355  H   ARG B 144       5.737  -1.013 -22.832  1.00  1.550          H  
ATOM   2356  HA  ARG B 144       8.176  -0.331 -24.211  1.00  1.640          H  
ATOM   2357 1HB  ARG B 144       5.257  -0.112 -24.879  1.00  2.260          H  
ATOM   2358 2HB  ARG B 144       6.536   0.286 -25.999  1.00  2.260          H  
ATOM   2359 1HG  ARG B 144       7.370  -1.998 -25.951  1.00  2.260          H  
ATOM   2360 2HG  ARG B 144       6.184  -2.428 -24.703  1.00  2.260          H  
ATOM   2361 1HD  ARG B 144       4.396  -1.842 -26.265  1.00  2.260          H  
ATOM   2362 2HD  ARG B 144       5.637  -1.577 -27.521  1.00  2.260          H  
ATOM   2363  HE  ARG B 144       6.128  -4.135 -26.510  1.00  2.260          H  
ATOM   2364 1HH1 ARG B 144       3.401  -2.540 -28.100  1.00  2.260          H  
ATOM   2365 2HH1 ARG B 144       2.800  -4.022 -28.805  1.00  2.260          H  
ATOM   2366 1HH2 ARG B 144       5.306  -6.085 -27.459  1.00  2.260          H  
ATOM   2367 2HH2 ARG B 144       3.864  -5.983 -28.445  1.00  2.260          H  
ATOM   2368  N   THR B 145       6.945   2.008 -22.577  1.00  1.290          N  
ATOM   2369  CA  THR B 145       7.081   3.401 -22.211  1.00  1.370          C  
ATOM   2370  C   THR B 145       8.325   3.492 -21.328  1.00  1.310          C  
ATOM   2371  O   THR B 145       9.160   4.387 -21.517  1.00  1.330          O  
ATOM   2372  CB  THR B 145       5.842   3.956 -21.475  1.00  1.890          C  
ATOM   2373  OG1 THR B 145       4.685   3.886 -22.320  1.00  1.890          O  
ATOM   2374  CG2 THR B 145       6.087   5.411 -21.058  1.00  1.890          C  
ATOM   2375  H   THR B 145       6.618   1.363 -21.860  1.00  1.550          H  
ATOM   2376  HA  THR B 145       7.244   3.997 -23.106  1.00  1.640          H  
ATOM   2377  HB  THR B 145       5.655   3.342 -20.616  1.00  2.260          H  
ATOM   2378  HG1 THR B 145       4.356   2.962 -22.324  1.00  2.260          H  
ATOM   2379 1HG2 THR B 145       5.210   5.785 -20.535  1.00  2.260          H  
ATOM   2380 2HG2 THR B 145       6.954   5.479 -20.395  1.00  2.260          H  
ATOM   2381 3HG2 THR B 145       6.267   6.016 -21.944  1.00  2.260          H  
ATOM   2382  N   LYS B 146       8.476   2.544 -20.379  1.00  1.300          N  
ATOM   2383  CA  LYS B 146       9.631   2.548 -19.485  1.00  1.290          C  
ATOM   2384  C   LYS B 146      10.940   2.451 -20.243  1.00  1.210          C  
ATOM   2385  O   LYS B 146      11.846   3.233 -20.005  1.00  1.180          O  
ATOM   2386  CB  LYS B 146       9.552   1.428 -18.450  1.00  1.810          C  
ATOM   2387  CG  LYS B 146       8.556   1.697 -17.365  1.00  1.810          C  
ATOM   2388  CD  LYS B 146       8.333   0.551 -16.345  1.00  1.810          C  
ATOM   2389  CE  LYS B 146       9.566   0.214 -15.460  1.00  1.810          C  
ATOM   2390  NZ  LYS B 146       9.917   1.289 -14.494  1.00  1.810          N  
ATOM   2391  H   LYS B 146       7.751   1.829 -20.261  1.00  1.560          H  
ATOM   2392  HA  LYS B 146       9.632   3.499 -18.948  1.00  1.550          H  
ATOM   2393 1HB  LYS B 146       9.247   0.521 -18.957  1.00  2.170          H  
ATOM   2394 2HB  LYS B 146      10.533   1.263 -18.023  1.00  2.170          H  
ATOM   2395 1HG  LYS B 146       8.825   2.612 -16.852  1.00  2.170          H  
ATOM   2396 2HG  LYS B 146       7.619   1.850 -17.873  1.00  2.170          H  
ATOM   2397 1HD  LYS B 146       7.528   0.849 -15.675  1.00  2.170          H  
ATOM   2398 2HD  LYS B 146       8.000  -0.333 -16.870  1.00  2.170          H  
ATOM   2399 1HE  LYS B 146       9.340  -0.692 -14.897  1.00  2.170          H  
ATOM   2400 2HE  LYS B 146      10.421   0.027 -16.079  1.00  2.170          H  
ATOM   2401 1HZ  LYS B 146      10.739   0.955 -13.946  1.00  2.170          H  
ATOM   2402 2HZ  LYS B 146      10.163   2.134 -14.980  1.00  2.170          H  
ATOM   2403 3HZ  LYS B 146       9.147   1.475 -13.875  1.00  2.170          H  
ATOM   2404  N   ILE B 147      11.001   1.626 -21.281  1.00  1.210          N  
ATOM   2405  CA  ILE B 147      12.257   1.478 -22.016  1.00  1.210          C  
ATOM   2406  C   ILE B 147      12.771   2.838 -22.529  1.00  1.130          C  
ATOM   2407  O   ILE B 147      13.975   3.120 -22.460  1.00  1.170          O  
ATOM   2408  CB  ILE B 147      12.057   0.484 -23.186  1.00  1.690          C  
ATOM   2409  CG1 ILE B 147      11.823  -0.948 -22.603  1.00  1.690          C  
ATOM   2410  CG2 ILE B 147      13.270   0.493 -24.116  1.00  1.690          C  
ATOM   2411  CD1 ILE B 147      11.297  -1.979 -23.602  1.00  1.690          C  
ATOM   2412  H   ILE B 147      10.203   1.009 -21.474  1.00  1.450          H  
ATOM   2413  HA  ILE B 147      13.004   1.068 -21.337  1.00  1.450          H  
ATOM   2414  HB  ILE B 147      11.164   0.766 -23.746  1.00  2.030          H  
ATOM   2415 1HG1 ILE B 147      12.764  -1.319 -22.198  1.00  2.030          H  
ATOM   2416 2HG1 ILE B 147      11.109  -0.878 -21.792  1.00  2.030          H  
ATOM   2417 1HG2 ILE B 147      13.122  -0.198 -24.919  1.00  2.030          H  
ATOM   2418 2HG2 ILE B 147      13.433   1.482 -24.534  1.00  2.030          H  
ATOM   2419 3HG2 ILE B 147      14.122   0.195 -23.552  1.00  2.030          H  
ATOM   2420 1HD1 ILE B 147      11.162  -2.924 -23.093  1.00  2.030          H  
ATOM   2421 2HD1 ILE B 147      10.338  -1.645 -23.995  1.00  2.030          H  
ATOM   2422 3HD1 ILE B 147      11.993  -2.114 -24.417  1.00  2.030          H  
ATOM   2423  N   ILE B 148      11.877   3.658 -23.077  1.00  1.060          N  
ATOM   2424  CA  ILE B 148      12.265   4.962 -23.596  1.00  1.030          C  
ATOM   2425  C   ILE B 148      12.627   5.910 -22.444  1.00  1.000          C  
ATOM   2426  O   ILE B 148      13.640   6.620 -22.523  1.00  0.990          O  
ATOM   2427  CB  ILE B 148      11.137   5.583 -24.457  1.00  1.450          C  
ATOM   2428  CG1 ILE B 148      10.794   4.653 -25.692  1.00  1.450          C  
ATOM   2429  CG2 ILE B 148      11.530   7.010 -24.924  1.00  1.450          C  
ATOM   2430  CD1 ILE B 148      11.929   4.323 -26.679  1.00  1.450          C  
ATOM   2431  H   ILE B 148      10.906   3.371 -23.100  1.00  1.270          H  
ATOM   2432  HA  ILE B 148      13.156   4.844 -24.207  1.00  1.240          H  
ATOM   2433  HB  ILE B 148      10.226   5.652 -23.851  1.00  1.740          H  
ATOM   2434 1HG1 ILE B 148      10.408   3.721 -25.294  1.00  1.740          H  
ATOM   2435 2HG1 ILE B 148       9.995   5.137 -26.262  1.00  1.740          H  
ATOM   2436 1HG2 ILE B 148      10.719   7.446 -25.514  1.00  1.740          H  
ATOM   2437 2HG2 ILE B 148      11.713   7.654 -24.062  1.00  1.740          H  
ATOM   2438 3HG2 ILE B 148      12.425   6.965 -25.519  1.00  1.740          H  
ATOM   2439 1HD1 ILE B 148      11.541   3.687 -27.465  1.00  1.740          H  
ATOM   2440 2HD1 ILE B 148      12.312   5.222 -27.120  1.00  1.740          H  
ATOM   2441 3HD1 ILE B 148      12.732   3.801 -26.167  1.00  1.740          H  
ATOM   2442  N   ASP B 149      11.801   5.956 -21.384  1.00  1.000          N  
ATOM   2443  CA  ASP B 149      12.087   6.847 -20.255  1.00  1.000          C  
ATOM   2444  C   ASP B 149      13.420   6.521 -19.587  1.00  1.030          C  
ATOM   2445  O   ASP B 149      14.161   7.424 -19.183  1.00  1.060          O  
ATOM   2446  CB  ASP B 149      10.978   6.782 -19.200  1.00  1.400          C  
ATOM   2447  CG  ASP B 149       9.677   7.473 -19.600  1.00  1.400          C  
ATOM   2448  OD1 ASP B 149       9.667   8.227 -20.536  1.00  1.400          O  
ATOM   2449  OD2 ASP B 149       8.710   7.257 -18.928  1.00  1.400          O  
ATOM   2450  H   ASP B 149      10.959   5.368 -21.365  1.00  1.200          H  
ATOM   2451  HA  ASP B 149      12.139   7.868 -20.635  1.00  1.200          H  
ATOM   2452 1HB  ASP B 149      10.755   5.734 -18.997  1.00  1.680          H  
ATOM   2453 2HB  ASP B 149      11.335   7.221 -18.271  1.00  1.680          H  
ATOM   2454  N   ILE B 150      13.735   5.230 -19.498  1.00  1.050          N  
ATOM   2455  CA  ILE B 150      14.977   4.777 -18.902  1.00  1.070          C  
ATOM   2456  C   ILE B 150      16.130   5.279 -19.732  1.00  1.110          C  
ATOM   2457  O   ILE B 150      17.086   5.812 -19.187  1.00  1.190          O  
ATOM   2458  CB  ILE B 150      15.027   3.241 -18.794  1.00  1.490          C  
ATOM   2459  CG1 ILE B 150      13.997   2.753 -17.762  1.00  1.490          C  
ATOM   2460  CG2 ILE B 150      16.469   2.788 -18.408  1.00  1.490          C  
ATOM   2461  CD1 ILE B 150      13.726   1.283 -17.834  1.00  1.490          C  
ATOM   2462  H   ILE B 150      13.064   4.545 -19.838  1.00  1.260          H  
ATOM   2463  HA  ILE B 150      15.063   5.197 -17.901  1.00  1.280          H  
ATOM   2464  HB  ILE B 150      14.738   2.814 -19.746  1.00  1.790          H  
ATOM   2465 1HG1 ILE B 150      14.372   2.981 -16.764  1.00  1.790          H  
ATOM   2466 2HG1 ILE B 150      13.066   3.291 -17.903  1.00  1.790          H  
ATOM   2467 1HG2 ILE B 150      16.531   1.711 -18.338  1.00  1.790          H  
ATOM   2468 2HG2 ILE B 150      17.176   3.117 -19.151  1.00  1.790          H  
ATOM   2469 3HG2 ILE B 150      16.738   3.228 -17.446  1.00  1.790          H  
ATOM   2470 1HD1 ILE B 150      12.997   1.020 -17.070  1.00  1.790          H  
ATOM   2471 2HD1 ILE B 150      13.329   1.043 -18.819  1.00  1.790          H  
ATOM   2472 3HD1 ILE B 150      14.632   0.731 -17.666  1.00  1.790          H  
ATOM   2473  N   TYR B 151      16.053   5.122 -21.057  1.00  1.100          N  
ATOM   2474  CA  TYR B 151      17.151   5.562 -21.901  1.00  1.200          C  
ATOM   2475  C   TYR B 151      17.434   7.048 -21.640  1.00  1.290          C  
ATOM   2476  O   TYR B 151      18.569   7.477 -21.380  1.00  1.460          O  
ATOM   2477  CB  TYR B 151      16.855   5.406 -23.383  1.00  1.640          C  
ATOM   2478  CG  TYR B 151      18.078   5.653 -24.157  1.00  1.640          C  
ATOM   2479  CD1 TYR B 151      18.976   4.605 -24.298  1.00  1.640          C  
ATOM   2480  CD2 TYR B 151      18.353   6.882 -24.687  1.00  1.640          C  
ATOM   2481  CE1 TYR B 151      20.137   4.784 -24.978  1.00  1.640          C  
ATOM   2482  CE2 TYR B 151      19.526   7.069 -25.363  1.00  1.640          C  
ATOM   2483  CZ  TYR B 151      20.418   6.025 -25.512  1.00  1.640          C  
ATOM   2484  OH  TYR B 151      21.598   6.221 -26.201  1.00  1.640          O  
ATOM   2485  H   TYR B 151      15.252   4.630 -21.465  1.00  1.320          H  
ATOM   2486  HA  TYR B 151      18.026   4.976 -21.668  1.00  1.440          H  
ATOM   2487 1HB  TYR B 151      16.464   4.451 -23.631  1.00  1.970          H  
ATOM   2488 2HB  TYR B 151      16.107   6.141 -23.681  1.00  1.970          H  
ATOM   2489  HD1 TYR B 151      18.752   3.636 -23.860  1.00  1.970          H  
ATOM   2490  HD2 TYR B 151      17.651   7.709 -24.562  1.00  1.970          H  
ATOM   2491  HE1 TYR B 151      20.841   3.962 -25.096  1.00  1.970          H  
ATOM   2492  HE2 TYR B 151      19.758   8.047 -25.782  1.00  1.970          H  
ATOM   2493  HH  TYR B 151      22.112   5.398 -26.194  1.00  1.970          H  
ATOM   2494  N   SER B 152      16.372   7.856 -21.689  1.00  1.190          N  
ATOM   2495  CA  SER B 152      16.504   9.294 -21.512  1.00  1.240          C  
ATOM   2496  C   SER B 152      17.105   9.684 -20.161  1.00  1.280          C  
ATOM   2497  O   SER B 152      17.816  10.689 -20.063  1.00  1.360          O  
ATOM   2498  CB  SER B 152      15.150   9.961 -21.687  1.00  1.720          C  
ATOM   2499  OG  SER B 152      14.696   9.877 -23.024  1.00  1.720          O  
ATOM   2500  H   SER B 152      15.446   7.461 -21.891  1.00  1.430          H  
ATOM   2501  HA  SER B 152      17.166   9.666 -22.291  1.00  1.490          H  
ATOM   2502 1HB  SER B 152      14.430   9.469 -21.029  1.00  2.060          H  
ATOM   2503 2HB  SER B 152      15.214  11.002 -21.381  1.00  2.060          H  
ATOM   2504  HG  SER B 152      13.789  10.201 -23.013  1.00  2.060          H  
ATOM   2505  N   ASN B 153      16.850   8.883 -19.123  1.00  1.230          N  
ATOM   2506  CA  ASN B 153      17.341   9.153 -17.785  1.00  1.260          C  
ATOM   2507  C   ASN B 153      18.281   8.066 -17.233  1.00  1.140          C  
ATOM   2508  O   ASN B 153      18.268   7.804 -16.029  1.00  1.120          O  
ATOM   2509  CB  ASN B 153      16.160   9.351 -16.859  1.00  1.750          C  
ATOM   2510  CG  ASN B 153      15.374  10.585 -17.196  1.00  1.750          C  
ATOM   2511  OD1 ASN B 153      15.773  11.715 -16.875  1.00  1.750          O  
ATOM   2512  ND2 ASN B 153      14.257  10.395 -17.851  1.00  1.750          N  
ATOM   2513  H   ASN B 153      16.222   8.080 -19.248  1.00  1.480          H  
ATOM   2514  HA  ASN B 153      17.915  10.079 -17.814  1.00  1.510          H  
ATOM   2515 1HB  ASN B 153      15.500   8.483 -16.929  1.00  2.100          H  
ATOM   2516 2HB  ASN B 153      16.504   9.423 -15.829  1.00  2.100          H  
ATOM   2517 1HD2 ASN B 153      13.688  11.176 -18.110  1.00  2.100          H  
ATOM   2518 2HD2 ASN B 153      13.980   9.458 -18.106  1.00  2.100          H  
ATOM   2519  N   LEU B 154      19.119   7.470 -18.089  1.00  1.140          N  
ATOM   2520  CA  LEU B 154      20.054   6.414 -17.663  1.00  1.060          C  
ATOM   2521  C   LEU B 154      21.006   6.800 -16.545  1.00  1.050          C  
ATOM   2522  O   LEU B 154      21.605   7.879 -16.546  1.00  1.170          O  
ATOM   2523  CB  LEU B 154      20.920   5.980 -18.843  1.00  1.520          C  
ATOM   2524  CG  LEU B 154      20.249   5.187 -19.900  1.00  1.520          C  
ATOM   2525  CD1 LEU B 154      21.088   5.200 -21.122  1.00  1.520          C  
ATOM   2526  CD2 LEU B 154      20.040   3.716 -19.452  1.00  1.520          C  
ATOM   2527  H   LEU B 154      19.050   7.705 -19.086  1.00  1.370          H  
ATOM   2528  HA  LEU B 154      19.455   5.577 -17.318  1.00  1.270          H  
ATOM   2529 1HB  LEU B 154      21.310   6.875 -19.309  1.00  1.820          H  
ATOM   2530 2HB  LEU B 154      21.751   5.390 -18.454  1.00  1.820          H  
ATOM   2531  HG  LEU B 154      19.332   5.621 -20.095  1.00  1.820          H  
ATOM   2532 1HD1 LEU B 154      20.579   4.649 -21.891  1.00  1.820          H  
ATOM   2533 2HD1 LEU B 154      21.223   6.230 -21.455  1.00  1.820          H  
ATOM   2534 3HD1 LEU B 154      22.054   4.751 -20.912  1.00  1.820          H  
ATOM   2535 1HD2 LEU B 154      19.548   3.165 -20.239  1.00  1.820          H  
ATOM   2536 2HD2 LEU B 154      21.005   3.255 -19.241  1.00  1.820          H  
ATOM   2537 3HD2 LEU B 154      19.428   3.681 -18.554  1.00  1.820          H  
ATOM   2538  N   LYS B 155      21.147   5.867 -15.608  1.00  0.980          N  
ATOM   2539  CA  LYS B 155      21.999   5.956 -14.429  1.00  1.000          C  
ATOM   2540  C   LYS B 155      23.305   5.183 -14.590  1.00  0.900          C  
ATOM   2541  O   LYS B 155      23.460   4.395 -15.522  1.00  0.810          O  
ATOM   2542  CB  LYS B 155      21.242   5.420 -13.210  1.00  1.390          C  
ATOM   2543  CG  LYS B 155      19.905   6.117 -12.924  1.00  1.390          C  
ATOM   2544  CD  LYS B 155      20.077   7.597 -12.574  1.00  1.390          C  
ATOM   2545  CE  LYS B 155      18.754   8.228 -12.172  1.00  1.390          C  
ATOM   2546  NZ  LYS B 155      18.901   9.682 -11.863  1.00  1.390          N  
ATOM   2547  H   LYS B 155      20.576   5.024 -15.723  1.00  1.180          H  
ATOM   2548  HA  LYS B 155      22.267   6.999 -14.271  1.00  1.200          H  
ATOM   2549 1HB  LYS B 155      21.018   4.363 -13.375  1.00  1.670          H  
ATOM   2550 2HB  LYS B 155      21.864   5.484 -12.321  1.00  1.670          H  
ATOM   2551 1HG  LYS B 155      19.269   6.043 -13.817  1.00  1.670          H  
ATOM   2552 2HG  LYS B 155      19.401   5.606 -12.107  1.00  1.670          H  
ATOM   2553 1HD  LYS B 155      20.800   7.713 -11.767  1.00  1.670          H  
ATOM   2554 2HD  LYS B 155      20.437   8.135 -13.452  1.00  1.670          H  
ATOM   2555 1HE  LYS B 155      18.046   8.110 -12.995  1.00  1.670          H  
ATOM   2556 2HE  LYS B 155      18.365   7.715 -11.293  1.00  1.670          H  
ATOM   2557 1HZ  LYS B 155      18.001  10.063 -11.609  1.00  1.670          H  
ATOM   2558 2HZ  LYS B 155      19.548   9.806 -11.097  1.00  1.670          H  
ATOM   2559 3HZ  LYS B 155      19.250  10.163 -12.682  1.00  1.670          H  
ATOM   2560  N   TYR B 156      24.231   5.419 -13.653  1.00  0.940          N  
ATOM   2561  CA  TYR B 156      25.553   4.778 -13.537  1.00  0.880          C  
ATOM   2562  C   TYR B 156      26.515   5.462 -14.520  1.00  0.850          C  
ATOM   2563  O   TYR B 156      26.996   6.554 -14.234  1.00  0.840          O  
ATOM   2564  CB  TYR B 156      25.460   3.245 -13.750  1.00  1.260          C  
ATOM   2565  CG  TYR B 156      24.544   2.559 -12.747  1.00  1.260          C  
ATOM   2566  CD1 TYR B 156      23.246   2.167 -13.121  1.00  1.260          C  
ATOM   2567  CD2 TYR B 156      24.968   2.362 -11.459  1.00  1.260          C  
ATOM   2568  CE1 TYR B 156      22.400   1.601 -12.191  1.00  1.260          C  
ATOM   2569  CE2 TYR B 156      24.127   1.794 -10.534  1.00  1.260          C  
ATOM   2570  CZ  TYR B 156      22.847   1.422 -10.886  1.00  1.260          C  
ATOM   2571  OH  TYR B 156      22.011   0.875  -9.940  1.00  1.260          O  
ATOM   2572  H   TYR B 156      24.000   6.109 -12.953  1.00  1.130          H  
ATOM   2573  HA  TYR B 156      25.934   4.947 -12.531  1.00  1.060          H  
ATOM   2574 1HB  TYR B 156      25.131   3.005 -14.714  1.00  1.510          H  
ATOM   2575 2HB  TYR B 156      26.451   2.811 -13.643  1.00  1.510          H  
ATOM   2576  HD1 TYR B 156      22.896   2.319 -14.142  1.00  1.510          H  
ATOM   2577  HD2 TYR B 156      25.972   2.664 -11.158  1.00  1.510          H  
ATOM   2578  HE1 TYR B 156      21.392   1.304 -12.472  1.00  1.510          H  
ATOM   2579  HE2 TYR B 156      24.472   1.648  -9.507  1.00  1.510          H  
ATOM   2580  HH  TYR B 156      22.491   0.791  -9.080  1.00  1.510          H  
ATOM   2581  N   LYS B 157      26.763   4.850 -15.671  1.00  1.070          N  
ATOM   2582  CA  LYS B 157      27.542   5.441 -16.771  1.00  1.200          C  
ATOM   2583  C   LYS B 157      28.954   6.061 -16.535  1.00  1.170          C  
ATOM   2584  O   LYS B 157      29.188   7.156 -17.048  1.00  1.560          O  
ATOM   2585  CB  LYS B 157      26.698   6.509 -17.474  1.00  1.630          C  
ATOM   2586  CG  LYS B 157      25.439   5.993 -18.180  1.00  1.630          C  
ATOM   2587  CD  LYS B 157      24.618   7.148 -18.777  1.00  1.630          C  
ATOM   2588  CE  LYS B 157      25.294   7.778 -20.013  1.00  1.630          C  
ATOM   2589  NZ  LYS B 157      24.446   8.835 -20.642  1.00  1.630          N  
ATOM   2590  H   LYS B 157      26.334   3.949 -15.829  1.00  1.280          H  
ATOM   2591  HA  LYS B 157      27.682   4.641 -17.494  1.00  1.440          H  
ATOM   2592 1HB  LYS B 157      26.404   7.277 -16.757  1.00  1.950          H  
ATOM   2593 2HB  LYS B 157      27.312   6.984 -18.223  1.00  1.950          H  
ATOM   2594 1HG  LYS B 157      25.727   5.305 -18.975  1.00  1.950          H  
ATOM   2595 2HG  LYS B 157      24.819   5.451 -17.468  1.00  1.950          H  
ATOM   2596 1HD  LYS B 157      23.659   6.768 -19.082  1.00  1.950          H  
ATOM   2597 2HD  LYS B 157      24.454   7.913 -18.017  1.00  1.950          H  
ATOM   2598 1HE  LYS B 157      26.231   8.238 -19.718  1.00  1.950          H  
ATOM   2599 2HE  LYS B 157      25.495   6.999 -20.748  1.00  1.950          H  
ATOM   2600 1HZ  LYS B 157      24.931   9.222 -21.440  1.00  1.950          H  
ATOM   2601 2HZ  LYS B 157      23.567   8.439 -20.947  1.00  1.950          H  
ATOM   2602 3HZ  LYS B 157      24.268   9.567 -19.967  1.00  1.950          H  
ATOM   2603  N   LYS B 158      29.872   5.357 -15.829  1.00  1.090          N  
ATOM   2604  CA  LYS B 158      31.290   5.765 -15.625  1.00  1.210          C  
ATOM   2605  C   LYS B 158      31.472   6.926 -14.634  1.00  1.380          C  
ATOM   2606  O   LYS B 158      30.589   7.771 -14.519  1.00  1.860          O  
ATOM   2607  CB  LYS B 158      31.872   6.122 -17.014  1.00  1.650          C  
ATOM   2608  CG  LYS B 158      33.330   6.420 -17.166  1.00  1.650          C  
ATOM   2609  CD  LYS B 158      33.569   6.625 -18.613  1.00  1.650          C  
ATOM   2610  CE  LYS B 158      35.001   6.812 -18.986  1.00  1.650          C  
ATOM   2611  NZ  LYS B 158      35.125   6.876 -20.469  1.00  1.650          N  
ATOM   2612  H   LYS B 158      29.561   4.487 -15.441  1.00  1.310          H  
ATOM   2613  HA  LYS B 158      31.812   4.905 -15.229  1.00  1.450          H  
ATOM   2614 1HB  LYS B 158      31.611   5.326 -17.718  1.00  1.980          H  
ATOM   2615 2HB  LYS B 158      31.427   7.026 -17.377  1.00  1.980          H  
ATOM   2616 1HG  LYS B 158      33.592   7.334 -16.638  1.00  1.980          H  
ATOM   2617 2HG  LYS B 158      33.937   5.594 -16.820  1.00  1.980          H  
ATOM   2618 1HD  LYS B 158      33.190   5.774 -19.132  1.00  1.980          H  
ATOM   2619 2HD  LYS B 158      33.010   7.496 -18.944  1.00  1.980          H  
ATOM   2620 1HE  LYS B 158      35.392   7.729 -18.549  1.00  1.980          H  
ATOM   2621 2HE  LYS B 158      35.580   5.967 -18.619  1.00  1.980          H  
ATOM   2622 1HZ  LYS B 158      36.087   6.974 -20.742  1.00  1.980          H  
ATOM   2623 2HZ  LYS B 158      34.732   5.982 -20.846  1.00  1.980          H  
ATOM   2624 3HZ  LYS B 158      34.590   7.647 -20.828  1.00  1.980          H  
ATOM   2625  N   PRO B 159      32.615   7.038 -13.901  1.00  2.050          N  
ATOM   2626  CA  PRO B 159      33.907   6.306 -13.808  1.00  2.550          C  
ATOM   2627  C   PRO B 159      33.855   4.858 -13.340  1.00  1.750          C  
ATOM   2628  O   PRO B 159      32.922   4.463 -12.646  1.00  1.730          O  
ATOM   2629  CB  PRO B 159      34.668   7.127 -12.747  1.00  3.820          C  
ATOM   2630  CG  PRO B 159      34.022   8.473 -12.754  1.00  3.820          C  
ATOM   2631  CD  PRO B 159      32.578   8.196 -13.012  1.00  3.820          C  
ATOM   2632  HA  PRO B 159      34.457   6.376 -14.741  1.00  3.060          H  
ATOM   2633 1HB  PRO B 159      34.600   6.634 -11.765  1.00  4.590          H  
ATOM   2634 2HB  PRO B 159      35.738   7.175 -13.004  1.00  4.590          H  
ATOM   2635 1HG  PRO B 159      34.186   8.981 -11.790  1.00  4.590          H  
ATOM   2636 2HG  PRO B 159      34.473   9.108 -13.527  1.00  4.590          H  
ATOM   2637 1HD  PRO B 159      32.052   7.929 -12.083  1.00  4.590          H  
ATOM   2638 2HD  PRO B 159      32.111   9.057 -13.514  1.00  4.590          H  
ATOM   2639  N   LEU B 160      34.875   4.067 -13.721  1.00  1.660          N  
ATOM   2640  CA  LEU B 160      34.958   2.698 -13.220  1.00  1.280          C  
ATOM   2641  C   LEU B 160      36.308   2.394 -12.556  1.00  1.440          C  
ATOM   2642  O   LEU B 160      36.791   1.262 -12.590  1.00  2.240          O  
ATOM   2643  CB  LEU B 160      34.825   1.702 -14.386  1.00  1.940          C  
ATOM   2644  CG  LEU B 160      33.462   1.530 -15.032  1.00  1.940          C  
ATOM   2645  CD1 LEU B 160      33.308   2.493 -16.202  1.00  1.940          C  
ATOM   2646  CD2 LEU B 160      33.342   0.110 -15.489  1.00  1.940          C  
ATOM   2647  H   LEU B 160      35.606   4.418 -14.330  1.00  1.990          H  
ATOM   2648  HA  LEU B 160      34.178   2.560 -12.488  1.00  1.540          H  
ATOM   2649 1HB  LEU B 160      35.507   2.022 -15.169  1.00  2.330          H  
ATOM   2650 2HB  LEU B 160      35.154   0.723 -14.060  1.00  2.330          H  
ATOM   2651  HG  LEU B 160      32.680   1.753 -14.307  1.00  2.330          H  
ATOM   2652 1HD1 LEU B 160      32.347   2.366 -16.649  1.00  2.330          H  
ATOM   2653 2HD1 LEU B 160      33.406   3.495 -15.873  1.00  2.330          H  
ATOM   2654 3HD1 LEU B 160      34.075   2.289 -16.947  1.00  2.330          H  
ATOM   2655 1HD2 LEU B 160      32.409  -0.066 -15.942  1.00  2.330          H  
ATOM   2656 2HD2 LEU B 160      34.116  -0.099 -16.211  1.00  2.330          H  
ATOM   2657 3HD2 LEU B 160      33.443  -0.542 -14.634  1.00  2.330          H  
ATOM   2658  N   LYS B 161      36.851   3.360 -11.831  1.00  1.420          N  
ATOM   2659  CA  LYS B 161      38.163   3.199 -11.194  1.00  1.820          C  
ATOM   2660  C   LYS B 161      38.146   2.250 -10.009  1.00  2.540          C  
ATOM   2661  O   LYS B 161      39.113   1.526  -9.736  1.00  2.740          O  
ATOM   2662  CB  LYS B 161      38.706   4.554 -10.745  1.00  2.390          C  
ATOM   2663  CG  LYS B 161      39.114   5.480 -11.888  1.00  2.390          C  
ATOM   2664  CD  LYS B 161      39.648   6.812 -11.361  1.00  2.390          C  
ATOM   2665  CE  LYS B 161      40.079   7.735 -12.501  1.00  2.390          C  
ATOM   2666  NZ  LYS B 161      40.569   9.055 -11.997  1.00  2.390          N  
ATOM   2667  H   LYS B 161      36.368   4.248 -11.784  1.00  1.700          H  
ATOM   2668  HA  LYS B 161      38.846   2.781 -11.935  1.00  2.180          H  
ATOM   2669 1HB  LYS B 161      37.956   5.066 -10.142  1.00  2.870          H  
ATOM   2670 2HB  LYS B 161      39.581   4.398 -10.116  1.00  2.870          H  
ATOM   2671 1HG  LYS B 161      39.883   4.996 -12.489  1.00  2.870          H  
ATOM   2672 2HG  LYS B 161      38.251   5.671 -12.523  1.00  2.870          H  
ATOM   2673 1HD  LYS B 161      38.874   7.311 -10.775  1.00  2.870          H  
ATOM   2674 2HD  LYS B 161      40.506   6.627 -10.713  1.00  2.870          H  
ATOM   2675 1HE  LYS B 161      40.877   7.254 -13.065  1.00  2.870          H  
ATOM   2676 2HE  LYS B 161      39.230   7.904 -13.163  1.00  2.870          H  
ATOM   2677 1HZ  LYS B 161      40.844   9.633 -12.779  1.00  2.870          H  
ATOM   2678 2HZ  LYS B 161      39.833   9.515 -11.482  1.00  2.870          H  
ATOM   2679 3HZ  LYS B 161      41.364   8.911 -11.391  1.00  2.870          H  
ATOM   2680  N   SER B 162      37.031   2.267  -9.297  1.00  3.440          N  
ATOM   2681  CA  SER B 162      36.815   1.538  -8.067  1.00  4.560          C  
ATOM   2682  C   SER B 162      36.439   0.076  -8.246  1.00  4.750          C  
ATOM   2683  O   SER B 162      36.255  -0.631  -7.255  1.00  5.540          O  
ATOM   2684  CB  SER B 162      35.742   2.246  -7.263  1.00  5.940          C  
ATOM   2685  OG  SER B 162      34.511   2.217  -7.933  1.00  5.940          O  
ATOM   2686  H   SER B 162      36.267   2.861  -9.592  1.00  4.130          H  
ATOM   2687  HA  SER B 162      37.744   1.573  -7.497  1.00  5.470          H  
ATOM   2688 1HB  SER B 162      35.640   1.769  -6.290  1.00  7.120          H  
ATOM   2689 2HB  SER B 162      36.043   3.279  -7.094  1.00  7.120          H  
ATOM   2690  HG  SER B 162      33.907   2.743  -7.400  1.00  7.120          H  
ATOM   2691  N   PHE B 163      36.337  -0.409  -9.486  1.00  4.380          N  
ATOM   2692  CA  PHE B 163      35.872  -1.779  -9.659  1.00  4.580          C  
ATOM   2693  C   PHE B 163      36.933  -2.823  -9.923  1.00  3.700          C  
ATOM   2694  O   PHE B 163      36.637  -3.869 -10.480  1.00  4.060          O  
ATOM   2695  CB  PHE B 163      34.875  -1.834 -10.785  1.00  6.330          C  
ATOM   2696  CG  PHE B 163      33.732  -0.953 -10.526  1.00  6.330          C  
ATOM   2697  CD1 PHE B 163      33.469   0.072 -11.346  1.00  6.330          C  
ATOM   2698  CD2 PHE B 163      32.973  -1.109  -9.423  1.00  6.330          C  
ATOM   2699  CE1 PHE B 163      32.452   0.938 -11.076  1.00  6.330          C  
ATOM   2700  CE2 PHE B 163      31.963  -0.268  -9.136  1.00  6.330          C  
ATOM   2701  CZ  PHE B 163      31.700   0.768  -9.961  1.00  6.330          C  
ATOM   2702  H   PHE B 163      36.539   0.177 -10.304  1.00  5.260          H  
ATOM   2703  HA  PHE B 163      35.375  -2.076  -8.739  1.00  5.500          H  
ATOM   2704 1HB  PHE B 163      35.355  -1.531 -11.714  1.00  7.600          H  
ATOM   2705 2HB  PHE B 163      34.528  -2.850 -10.894  1.00  7.600          H  
ATOM   2706  HD1 PHE B 163      34.078   0.194 -12.210  1.00  7.600          H  
ATOM   2707  HD2 PHE B 163      33.198  -1.912  -8.765  1.00  7.600          H  
ATOM   2708  HE1 PHE B 163      32.245   1.771 -11.741  1.00  7.600          H  
ATOM   2709  HE2 PHE B 163      31.379  -0.415  -8.247  1.00  7.600          H  
ATOM   2710  HZ  PHE B 163      30.890   1.463  -9.739  1.00  7.600          H  
ATOM   2711  N   GLN B 164      38.165  -2.569  -9.545  1.00  3.030          N  
ATOM   2712  CA  GLN B 164      39.197  -3.564  -9.743  1.00  2.590          C  
ATOM   2713  C   GLN B 164      39.144  -4.495  -8.517  1.00  2.720          C  
ATOM   2714  O   GLN B 164      38.876  -4.012  -7.419  1.00  3.400          O  
ATOM   2715  CB  GLN B 164      40.532  -2.837  -9.868  1.00  3.800          C  
ATOM   2716  CG  GLN B 164      40.555  -1.884 -11.066  1.00  3.800          C  
ATOM   2717  CD  GLN B 164      41.823  -1.058 -11.173  1.00  3.800          C  
ATOM   2718  OE1 GLN B 164      42.889  -1.586 -11.509  1.00  3.800          O  
ATOM   2719  NE2 GLN B 164      41.718   0.250 -10.878  1.00  3.800          N  
ATOM   2720  H   GLN B 164      38.388  -1.693  -9.089  1.00  3.640          H  
ATOM   2721  HA  GLN B 164      38.986  -4.123 -10.653  1.00  3.110          H  
ATOM   2722 1HB  GLN B 164      40.724  -2.258  -8.965  1.00  4.560          H  
ATOM   2723 2HB  GLN B 164      41.341  -3.558  -9.980  1.00  4.560          H  
ATOM   2724 1HG  GLN B 164      40.454  -2.474 -11.973  1.00  4.560          H  
ATOM   2725 2HG  GLN B 164      39.714  -1.191 -10.983  1.00  4.560          H  
ATOM   2726 1HE2 GLN B 164      42.527   0.837 -10.927  1.00  4.560          H  
ATOM   2727 2HE2 GLN B 164      40.814   0.661 -10.584  1.00  4.560          H  
ATOM   2728  N   LYS B 165      39.408  -5.813  -8.643  1.00  2.670          N  
ATOM   2729  CA  LYS B 165      39.785  -6.565  -9.848  1.00  2.720          C  
ATOM   2730  C   LYS B 165      38.625  -6.981 -10.771  1.00  2.160          C  
ATOM   2731  O   LYS B 165      38.858  -7.438 -11.893  1.00  2.230          O  
ATOM   2732  CB  LYS B 165      40.577  -7.819  -9.416  1.00  3.790          C  
ATOM   2733  CG  LYS B 165      39.748  -8.926  -8.690  1.00  3.790          C  
ATOM   2734  CD  LYS B 165      40.649 -10.095  -8.186  1.00  3.790          C  
ATOM   2735  CE  LYS B 165      39.857 -11.162  -7.343  1.00  3.790          C  
ATOM   2736  NZ  LYS B 165      38.972 -12.064  -8.174  1.00  3.790          N  
ATOM   2737  H   LYS B 165      39.357  -6.344  -7.787  1.00  3.200          H  
ATOM   2738  HA  LYS B 165      40.457  -5.941 -10.436  1.00  3.260          H  
ATOM   2739 1HB  LYS B 165      41.040  -8.275 -10.292  1.00  4.550          H  
ATOM   2740 2HB  LYS B 165      41.381  -7.519  -8.745  1.00  4.550          H  
ATOM   2741 1HG  LYS B 165      39.203  -8.500  -7.851  1.00  4.550          H  
ATOM   2742 2HG  LYS B 165      39.038  -9.331  -9.390  1.00  4.550          H  
ATOM   2743 1HD  LYS B 165      41.104 -10.592  -9.044  1.00  4.550          H  
ATOM   2744 2HD  LYS B 165      41.449  -9.690  -7.564  1.00  4.550          H  
ATOM   2745 1HE  LYS B 165      40.566 -11.778  -6.793  1.00  4.550          H  
ATOM   2746 2HE  LYS B 165      39.226 -10.630  -6.630  1.00  4.550          H  
ATOM   2747 1HZ  LYS B 165      38.452 -12.738  -7.554  1.00  4.550          H  
ATOM   2748 2HZ  LYS B 165      38.293 -11.528  -8.679  1.00  4.550          H  
ATOM   2749 3HZ  LYS B 165      39.533 -12.585  -8.828  1.00  4.550          H  
ATOM   2750  N   ILE B 166      37.377  -6.841 -10.333  1.00  1.980          N  
ATOM   2751  CA  ILE B 166      36.279  -7.312 -11.176  1.00  1.800          C  
ATOM   2752  C   ILE B 166      35.846  -6.228 -12.156  1.00  1.770          C  
ATOM   2753  O   ILE B 166      34.806  -5.577 -12.000  1.00  1.800          O  
ATOM   2754  CB  ILE B 166      35.067  -7.748 -10.317  1.00  2.590          C  
ATOM   2755  CG1 ILE B 166      35.485  -8.768  -9.207  1.00  2.590          C  
ATOM   2756  CG2 ILE B 166      33.991  -8.354 -11.203  1.00  2.590          C  
ATOM   2757  CD1 ILE B 166      36.107 -10.071  -9.689  1.00  2.590          C  
ATOM   2758  H   ILE B 166      37.194  -6.416  -9.435  1.00  2.380          H  
ATOM   2759  HA  ILE B 166      36.621  -8.161 -11.761  1.00  2.160          H  
ATOM   2760  HB  ILE B 166      34.659  -6.879  -9.803  1.00  3.110          H  
ATOM   2761 1HG1 ILE B 166      36.207  -8.277  -8.561  1.00  3.110          H  
ATOM   2762 2HG1 ILE B 166      34.607  -9.011  -8.618  1.00  3.110          H  
ATOM   2763 1HG2 ILE B 166      33.166  -8.644 -10.576  1.00  3.110          H  
ATOM   2764 2HG2 ILE B 166      33.646  -7.647 -11.940  1.00  3.110          H  
ATOM   2765 3HG2 ILE B 166      34.383  -9.220 -11.716  1.00  3.110          H  
ATOM   2766 1HD1 ILE B 166      36.359 -10.677  -8.829  1.00  3.110          H  
ATOM   2767 2HD1 ILE B 166      35.407 -10.629 -10.310  1.00  3.110          H  
ATOM   2768 3HD1 ILE B 166      37.004  -9.872 -10.259  1.00  3.110          H  
ATOM   2769  N   LEU B 167      36.646  -6.115 -13.207  1.00  1.970          N  
ATOM   2770  CA  LEU B 167      36.471  -5.132 -14.268  1.00  2.160          C  
ATOM   2771  C   LEU B 167      36.996  -5.654 -15.596  1.00  1.770          C  
ATOM   2772  O   LEU B 167      38.163  -6.028 -15.708  1.00  2.030          O  
ATOM   2773  CB  LEU B 167      37.173  -3.830 -13.845  1.00  2.950          C  
ATOM   2774  CG  LEU B 167      37.224  -2.658 -14.842  1.00  2.950          C  
ATOM   2775  CD1 LEU B 167      35.849  -2.192 -15.187  1.00  2.950          C  
ATOM   2776  CD2 LEU B 167      38.001  -1.501 -14.173  1.00  2.950          C  
ATOM   2777  H   LEU B 167      37.470  -6.723 -13.185  1.00  2.360          H  
ATOM   2778  HA  LEU B 167      35.408  -4.946 -14.380  1.00  2.590          H  
ATOM   2779 1HB  LEU B 167      36.658  -3.461 -12.964  1.00  3.540          H  
ATOM   2780 2HB  LEU B 167      38.193  -4.070 -13.555  1.00  3.540          H  
ATOM   2781  HG  LEU B 167      37.726  -2.969 -15.760  1.00  3.540          H  
ATOM   2782 1HD1 LEU B 167      35.941  -1.362 -15.877  1.00  3.540          H  
ATOM   2783 2HD1 LEU B 167      35.279  -2.984 -15.662  1.00  3.540          H  
ATOM   2784 3HD1 LEU B 167      35.354  -1.873 -14.289  1.00  3.540          H  
ATOM   2785 1HD2 LEU B 167      38.054  -0.649 -14.854  1.00  3.540          H  
ATOM   2786 2HD2 LEU B 167      37.490  -1.193 -13.256  1.00  3.540          H  
ATOM   2787 3HD2 LEU B 167      39.007  -1.833 -13.930  1.00  3.540          H  
ATOM   2788  N   THR B 168      36.101  -5.749 -16.577  1.00  1.590          N  
ATOM   2789  CA  THR B 168      36.383  -6.250 -17.937  1.00  1.490          C  
ATOM   2790  C   THR B 168      35.349  -5.819 -18.980  1.00  1.290          C  
ATOM   2791  O   THR B 168      34.177  -5.586 -18.660  1.00  1.320          O  
ATOM   2792  CB  THR B 168      36.673  -7.781 -17.935  1.00  2.130          C  
ATOM   2793  OG1 THR B 168      37.958  -8.023 -17.345  1.00  2.130          O  
ATOM   2794  CG2 THR B 168      36.591  -8.453 -19.306  1.00  2.130          C  
ATOM   2795  H   THR B 168      35.156  -5.395 -16.369  1.00  1.910          H  
ATOM   2796  HA  THR B 168      37.325  -5.796 -18.249  1.00  1.790          H  
ATOM   2797  HB  THR B 168      35.973  -8.219 -17.299  1.00  2.550          H  
ATOM   2798  HG1 THR B 168      38.055  -7.497 -16.538  1.00  2.550          H  
ATOM   2799 1HG2 THR B 168      36.789  -9.516 -19.188  1.00  2.550          H  
ATOM   2800 2HG2 THR B 168      35.597  -8.328 -19.736  1.00  2.550          H  
ATOM   2801 3HG2 THR B 168      37.334  -8.026 -19.975  1.00  2.550          H  
ATOM   2802  N   THR B 169      35.787  -5.709 -20.233  1.00  1.230          N  
ATOM   2803  CA  THR B 169      34.871  -5.409 -21.325  1.00  1.100          C  
ATOM   2804  C   THR B 169      34.784  -6.544 -22.345  1.00  1.140          C  
ATOM   2805  O   THR B 169      35.702  -7.357 -22.479  1.00  1.250          O  
ATOM   2806  CB  THR B 169      35.252  -4.108 -22.039  1.00  1.590          C  
ATOM   2807  OG1 THR B 169      34.248  -3.814 -23.007  1.00  1.590          O  
ATOM   2808  CG2 THR B 169      36.594  -4.232 -22.726  1.00  1.590          C  
ATOM   2809  H   THR B 169      36.765  -5.875 -20.431  1.00  1.480          H  
ATOM   2810  HA  THR B 169      33.875  -5.283 -20.908  1.00  1.320          H  
ATOM   2811  HB  THR B 169      35.299  -3.301 -21.314  1.00  1.910          H  
ATOM   2812  HG1 THR B 169      33.392  -3.709 -22.549  1.00  1.910          H  
ATOM   2813 1HG2 THR B 169      36.826  -3.294 -23.226  1.00  1.910          H  
ATOM   2814 2HG2 THR B 169      37.365  -4.453 -21.995  1.00  1.910          H  
ATOM   2815 3HG2 THR B 169      36.560  -5.030 -23.467  1.00  1.910          H  
ATOM   2816  N   SER B 170      33.666  -6.564 -23.068  1.00  1.090          N  
ATOM   2817  CA  SER B 170      33.376  -7.538 -24.118  1.00  1.150          C  
ATOM   2818  C   SER B 170      32.344  -6.964 -25.089  1.00  1.050          C  
ATOM   2819  O   SER B 170      31.856  -5.840 -24.890  1.00  0.930          O  
ATOM   2820  CB  SER B 170      32.848  -8.813 -23.515  1.00  1.590          C  
ATOM   2821  OG  SER B 170      31.578  -8.591 -23.011  1.00  1.590          O  
ATOM   2822  H   SER B 170      32.972  -5.848 -22.850  1.00  1.310          H  
ATOM   2823  HA  SER B 170      34.292  -7.750 -24.674  1.00  1.380          H  
ATOM   2824 1HB  SER B 170      32.820  -9.602 -24.262  1.00  1.900          H  
ATOM   2825 2HB  SER B 170      33.510  -9.135 -22.711  1.00  1.900          H  
ATOM   2826  HG  SER B 170      31.319  -9.391 -22.522  1.00  1.900          H  
ATOM   2827  N   ASP B 171      32.015  -7.707 -26.149  1.00  1.160          N  
ATOM   2828  CA  ASP B 171      31.040  -7.226 -27.113  1.00  1.080          C  
ATOM   2829  C   ASP B 171      30.170  -8.300 -27.799  1.00  1.010          C  
ATOM   2830  O   ASP B 171      30.289  -9.505 -27.547  1.00  1.050          O  
ATOM   2831  CB  ASP B 171      31.848  -6.422 -28.131  1.00  1.540          C  
ATOM   2832  CG  ASP B 171      33.029  -7.227 -28.690  1.00  1.540          C  
ATOM   2833  OD1 ASP B 171      33.050  -8.423 -28.481  1.00  1.540          O  
ATOM   2834  OD2 ASP B 171      33.923  -6.638 -29.271  1.00  1.540          O  
ATOM   2835  H   ASP B 171      32.456  -8.604 -26.325  1.00  1.390          H  
ATOM   2836  HA  ASP B 171      30.370  -6.544 -26.601  1.00  1.300          H  
ATOM   2837 1HB  ASP B 171      31.217  -6.099 -28.958  1.00  1.850          H  
ATOM   2838 2HB  ASP B 171      32.228  -5.543 -27.647  1.00  1.850          H  
ATOM   2839  N   SER B 172      29.278  -7.828 -28.687  1.00  1.050          N  
ATOM   2840  CA  SER B 172      28.377  -8.673 -29.473  1.00  1.020          C  
ATOM   2841  C   SER B 172      28.384  -8.194 -30.928  1.00  1.000          C  
ATOM   2842  O   SER B 172      27.830  -7.134 -31.285  1.00  0.940          O  
ATOM   2843  CB  SER B 172      26.957  -8.650 -28.906  1.00  1.440          C  
ATOM   2844  OG  SER B 172      26.077  -9.429 -29.701  1.00  1.440          O  
ATOM   2845  H   SER B 172      29.222  -6.814 -28.778  1.00  1.260          H  
ATOM   2846  HA  SER B 172      28.743  -9.699 -29.446  1.00  1.220          H  
ATOM   2847 1HB  SER B 172      26.969  -9.037 -27.889  1.00  1.730          H  
ATOM   2848 2HB  SER B 172      26.597  -7.621 -28.860  1.00  1.730          H  
ATOM   2849  HG  SER B 172      25.171  -9.422 -29.260  1.00  1.730          H  
ATOM   2850  N   ASP B 173      29.017  -9.006 -31.785  1.00  1.060          N  
ATOM   2851  CA  ASP B 173      29.289  -8.650 -33.177  1.00  1.090          C  
ATOM   2852  C   ASP B 173      28.089  -8.275 -34.015  1.00  1.040          C  
ATOM   2853  O   ASP B 173      28.125  -7.287 -34.743  1.00  1.000          O  
ATOM   2854  CB  ASP B 173      29.937  -9.833 -33.911  1.00  1.510          C  
ATOM   2855  CG  ASP B 173      31.372 -10.140 -33.526  1.00  1.510          C  
ATOM   2856  OD1 ASP B 173      32.006  -9.330 -32.914  1.00  1.510          O  
ATOM   2857  OD2 ASP B 173      31.813 -11.212 -33.847  1.00  1.510          O  
ATOM   2858  H   ASP B 173      29.410  -9.868 -31.419  1.00  1.270          H  
ATOM   2859  HA  ASP B 173      29.979  -7.806 -33.175  1.00  1.310          H  
ATOM   2860 1HB  ASP B 173      29.341 -10.729 -33.743  1.00  1.820          H  
ATOM   2861 2HB  ASP B 173      29.913  -9.637 -34.984  1.00  1.820          H  
ATOM   2862  N   ASN B 174      26.981  -8.969 -33.847  1.00  1.060          N  
ATOM   2863  CA  ASN B 174      25.856  -8.740 -34.740  1.00  1.070          C  
ATOM   2864  C   ASN B 174      25.077  -7.467 -34.480  1.00  0.980          C  
ATOM   2865  O   ASN B 174      24.133  -7.157 -35.207  1.00  1.020          O  
ATOM   2866  CB  ASN B 174      24.918  -9.909 -34.729  1.00  1.490          C  
ATOM   2867  CG  ASN B 174      25.463 -11.135 -35.368  1.00  1.490          C  
ATOM   2868  OD1 ASN B 174      26.439 -11.115 -36.131  1.00  1.490          O  
ATOM   2869  ND2 ASN B 174      24.812 -12.231 -35.091  1.00  1.490          N  
ATOM   2870  H   ASN B 174      26.958  -9.714 -33.165  1.00  1.270          H  
ATOM   2871  HA  ASN B 174      26.255  -8.651 -35.751  1.00  1.280          H  
ATOM   2872 1HB  ASN B 174      24.662 -10.138 -33.697  1.00  1.790          H  
ATOM   2873 2HB  ASN B 174      24.015  -9.636 -35.249  1.00  1.790          H  
ATOM   2874 1HD2 ASN B 174      25.098 -13.102 -35.487  1.00  1.790          H  
ATOM   2875 2HD2 ASN B 174      23.995 -12.190 -34.480  1.00  1.790          H  
ATOM   2876  N   CYS B 175      25.408  -6.753 -33.413  1.00  0.910          N  
ATOM   2877  CA  CYS B 175      24.722  -5.503 -33.121  1.00  0.850          C  
ATOM   2878  C   CYS B 175      25.724  -4.357 -33.083  1.00  0.770          C  
ATOM   2879  O   CYS B 175      25.353  -3.215 -32.826  1.00  0.740          O  
ATOM   2880  CB  CYS B 175      24.001  -5.591 -31.777  1.00  1.210          C  
ATOM   2881  SG  CYS B 175      22.810  -6.926 -31.701  1.00  1.210          S  
ATOM   2882  H   CYS B 175      26.177  -7.044 -32.817  1.00  1.090          H  
ATOM   2883  HA  CYS B 175      23.992  -5.304 -33.904  1.00  1.020          H  
ATOM   2884 1HB  CYS B 175      24.729  -5.739 -30.980  1.00  1.460          H  
ATOM   2885 2HB  CYS B 175      23.480  -4.656 -31.576  1.00  1.460          H  
ATOM   2886  N   GLU B 176      27.010  -4.689 -33.275  1.00  0.760          N  
ATOM   2887  CA  GLU B 176      28.115  -3.747 -33.084  1.00  0.750          C  
ATOM   2888  C   GLU B 176      27.994  -3.107 -31.688  1.00  0.830          C  
ATOM   2889  O   GLU B 176      28.195  -1.902 -31.533  1.00  0.860          O  
ATOM   2890  CB  GLU B 176      28.134  -2.661 -34.183  1.00  1.050          C  
ATOM   2891  CG  GLU B 176      28.291  -3.220 -35.604  1.00  1.050          C  
ATOM   2892  CD  GLU B 176      28.425  -2.179 -36.713  1.00  1.050          C  
ATOM   2893  OE1 GLU B 176      28.445  -1.004 -36.450  1.00  1.050          O  
ATOM   2894  OE2 GLU B 176      28.496  -2.602 -37.843  1.00  1.050          O  
ATOM   2895  H   GLU B 176      27.243  -5.632 -33.598  1.00  0.910          H  
ATOM   2896  HA  GLU B 176      29.053  -4.304 -33.123  1.00  0.900          H  
ATOM   2897 1HB  GLU B 176      27.225  -2.064 -34.139  1.00  1.260          H  
ATOM   2898 2HB  GLU B 176      28.973  -1.988 -34.006  1.00  1.260          H  
ATOM   2899 1HG  GLU B 176      29.182  -3.843 -35.619  1.00  1.260          H  
ATOM   2900 2HG  GLU B 176      27.438  -3.861 -35.822  1.00  1.260          H  
ATOM   2901  N   ASP B 177      27.649  -3.933 -30.681  1.00  0.950          N  
ATOM   2902  CA  ASP B 177      27.469  -3.485 -29.295  1.00  1.120          C  
ATOM   2903  C   ASP B 177      28.624  -3.822 -28.364  1.00  1.010          C  
ATOM   2904  O   ASP B 177      29.043  -4.978 -28.251  1.00  1.110          O  
ATOM   2905  CB  ASP B 177      26.155  -3.996 -28.686  1.00  1.500          C  
ATOM   2906  CG  ASP B 177      24.869  -3.254 -29.176  1.00  1.500          C  
ATOM   2907  OD1 ASP B 177      24.961  -2.192 -29.737  1.00  1.500          O  
ATOM   2908  OD2 ASP B 177      23.817  -3.745 -28.941  1.00  1.500          O  
ATOM   2909  H   ASP B 177      27.538  -4.926 -30.902  1.00  1.140          H  
ATOM   2910  HA  ASP B 177      27.398  -2.396 -29.316  1.00  1.340          H  
ATOM   2911 1HB  ASP B 177      26.045  -5.057 -28.914  1.00  1.800          H  
ATOM   2912 2HB  ASP B 177      26.211  -3.908 -27.602  1.00  1.800          H  
ATOM   2913  N   PHE B 178      29.119  -2.800 -27.673  1.00  0.900          N  
ATOM   2914  CA  PHE B 178      30.248  -2.924 -26.752  1.00  0.880          C  
ATOM   2915  C   PHE B 178      29.821  -2.602 -25.311  1.00  0.830          C  
ATOM   2916  O   PHE B 178      29.105  -1.622 -25.071  1.00  0.870          O  
ATOM   2917  CB  PHE B 178      31.322  -1.944 -27.220  1.00  1.240          C  
ATOM   2918  CG  PHE B 178      31.763  -2.251 -28.626  1.00  1.240          C  
ATOM   2919  CD1 PHE B 178      31.085  -1.679 -29.710  1.00  1.240          C  
ATOM   2920  CD2 PHE B 178      32.806  -3.105 -28.888  1.00  1.240          C  
ATOM   2921  CE1 PHE B 178      31.443  -1.966 -31.002  1.00  1.240          C  
ATOM   2922  CE2 PHE B 178      33.168  -3.396 -30.185  1.00  1.240          C  
ATOM   2923  CZ  PHE B 178      32.484  -2.827 -31.244  1.00  1.240          C  
ATOM   2924  H   PHE B 178      28.716  -1.876 -27.837  1.00  1.080          H  
ATOM   2925  HA  PHE B 178      30.628  -3.944 -26.784  1.00  1.060          H  
ATOM   2926 1HB  PHE B 178      30.929  -0.927 -27.198  1.00  1.490          H  
ATOM   2927 2HB  PHE B 178      32.187  -1.992 -26.563  1.00  1.490          H  
ATOM   2928  HD1 PHE B 178      30.242  -0.997 -29.526  1.00  1.490          H  
ATOM   2929  HD2 PHE B 178      33.352  -3.566 -28.060  1.00  1.490          H  
ATOM   2930  HE1 PHE B 178      30.887  -1.511 -31.829  1.00  1.490          H  
ATOM   2931  HE2 PHE B 178      33.996  -4.091 -30.369  1.00  1.490          H  
ATOM   2932  HZ  PHE B 178      32.772  -3.065 -32.265  1.00  1.490          H  
ATOM   2933  N   PHE B 179      30.313  -3.382 -24.334  1.00  0.860          N  
ATOM   2934  CA  PHE B 179      29.964  -3.161 -22.920  1.00  0.880          C  
ATOM   2935  C   PHE B 179      31.144  -3.295 -21.949  1.00  0.790          C  
ATOM   2936  O   PHE B 179      31.857  -4.306 -21.921  1.00  0.860          O  
ATOM   2937  CB  PHE B 179      28.838  -4.133 -22.528  1.00  1.220          C  
ATOM   2938  CG  PHE B 179      28.262  -4.046 -21.099  1.00  1.220          C  
ATOM   2939  CD1 PHE B 179      27.983  -2.828 -20.461  1.00  1.220          C  
ATOM   2940  CD2 PHE B 179      27.930  -5.212 -20.424  1.00  1.220          C  
ATOM   2941  CE1 PHE B 179      27.398  -2.814 -19.206  1.00  1.220          C  
ATOM   2942  CE2 PHE B 179      27.347  -5.174 -19.167  1.00  1.220          C  
ATOM   2943  CZ  PHE B 179      27.073  -3.983 -18.572  1.00  1.220          C  
ATOM   2944  H   PHE B 179      30.903  -4.186 -24.578  1.00  1.030          H  
ATOM   2945  HA  PHE B 179      29.587  -2.143 -22.829  1.00  1.060          H  
ATOM   2946 1HB  PHE B 179      28.008  -3.996 -23.220  1.00  1.470          H  
ATOM   2947 2HB  PHE B 179      29.204  -5.150 -22.672  1.00  1.470          H  
ATOM   2948  HD1 PHE B 179      28.215  -1.880 -20.957  1.00  1.470          H  
ATOM   2949  HD2 PHE B 179      28.120  -6.179 -20.903  1.00  1.470          H  
ATOM   2950  HE1 PHE B 179      27.178  -1.875 -18.730  1.00  1.470          H  
ATOM   2951  HE2 PHE B 179      27.087  -6.108 -18.652  1.00  1.470          H  
ATOM   2952  HZ  PHE B 179      26.601  -3.967 -17.595  1.00  1.470          H  
ATOM   2953  N   ASN B 180      31.415  -2.208 -21.225  1.00  0.790          N  
ATOM   2954  CA  ASN B 180      32.503  -2.113 -20.242  1.00  0.760          C  
ATOM   2955  C   ASN B 180      31.899  -2.104 -18.852  1.00  0.710          C  
ATOM   2956  O   ASN B 180      31.214  -1.155 -18.479  1.00  0.730          O  
ATOM   2957  CB  ASN B 180      33.353  -0.891 -20.473  1.00  1.080          C  
ATOM   2958  CG  ASN B 180      34.561  -0.803 -19.555  1.00  1.080          C  
ATOM   2959  OD1 ASN B 180      34.629  -1.469 -18.521  1.00  1.080          O  
ATOM   2960  ND2 ASN B 180      35.518   0.016 -19.924  1.00  1.080          N  
ATOM   2961  H   ASN B 180      30.803  -1.390 -21.333  1.00  0.950          H  
ATOM   2962  HA  ASN B 180      33.124  -2.999 -20.306  1.00  0.910          H  
ATOM   2963 1HB  ASN B 180      33.678  -0.855 -21.515  1.00  1.290          H  
ATOM   2964 2HB  ASN B 180      32.728  -0.053 -20.299  1.00  1.290          H  
ATOM   2965 1HD2 ASN B 180      36.339   0.118 -19.359  1.00  1.290          H  
ATOM   2966 2HD2 ASN B 180      35.432   0.542 -20.772  1.00  1.290          H  
ATOM   2967  N   ILE B 181      32.084  -3.176 -18.106  1.00  0.730          N  
ATOM   2968  CA  ILE B 181      31.405  -3.323 -16.827  1.00  0.690          C  
ATOM   2969  C   ILE B 181      32.272  -3.738 -15.650  1.00  0.710          C  
ATOM   2970  O   ILE B 181      33.104  -4.649 -15.760  1.00  0.810          O  
ATOM   2971  CB  ILE B 181      30.210  -4.276 -17.039  1.00  0.980          C  
ATOM   2972  CG1 ILE B 181      29.430  -4.630 -15.727  1.00  0.980          C  
ATOM   2973  CG2 ILE B 181      30.612  -5.499 -17.787  1.00  0.980          C  
ATOM   2974  CD1 ILE B 181      28.607  -3.529 -15.160  1.00  0.980          C  
ATOM   2975  H   ILE B 181      32.714  -3.919 -18.431  1.00  0.880          H  
ATOM   2976  HA  ILE B 181      30.987  -2.350 -16.569  1.00  0.830          H  
ATOM   2977  HB  ILE B 181      29.523  -3.752 -17.639  1.00  1.180          H  
ATOM   2978 1HG1 ILE B 181      28.763  -5.453 -15.962  1.00  1.180          H  
ATOM   2979 2HG1 ILE B 181      30.123  -4.964 -14.962  1.00  1.180          H  
ATOM   2980 1HG2 ILE B 181      29.740  -6.102 -17.965  1.00  1.180          H  
ATOM   2981 2HG2 ILE B 181      31.066  -5.237 -18.740  1.00  1.180          H  
ATOM   2982 3HG2 ILE B 181      31.293  -6.034 -17.221  1.00  1.180          H  
ATOM   2983 1HD1 ILE B 181      28.093  -3.877 -14.279  1.00  1.180          H  
ATOM   2984 2HD1 ILE B 181      29.237  -2.700 -14.888  1.00  1.180          H  
ATOM   2985 3HD1 ILE B 181      27.899  -3.203 -15.884  1.00  1.180          H  
ATOM   2986  N   GLY B 182      32.096  -3.027 -14.526  1.00  0.690          N  
ATOM   2987  CA  GLY B 182      32.810  -3.374 -13.309  1.00  0.780          C  
ATOM   2988  C   GLY B 182      31.870  -3.524 -12.113  1.00  0.770          C  
ATOM   2989  O   GLY B 182      30.847  -2.833 -12.004  1.00  0.770          O  
ATOM   2990  H   GLY B 182      31.442  -2.230 -14.527  1.00  0.830          H  
ATOM   2991 1HA  GLY B 182      33.341  -4.306 -13.460  1.00  0.940          H  
ATOM   2992 2HA  GLY B 182      33.551  -2.615 -13.100  1.00  0.940          H  
ATOM   2993  N   LEU B 183      32.279  -4.392 -11.175  1.00  0.840          N  
ATOM   2994  CA  LEU B 183      31.532  -4.680  -9.947  1.00  0.950          C  
ATOM   2995  C   LEU B 183      32.361  -4.513  -8.677  1.00  0.950          C  
ATOM   2996  O   LEU B 183      33.460  -5.052  -8.560  1.00  1.040          O  
ATOM   2997  CB  LEU B 183      31.069  -6.148  -9.968  1.00  1.290          C  
ATOM   2998  CG  LEU B 183      30.123  -6.613 -11.096  1.00  1.290          C  
ATOM   2999  CD1 LEU B 183      30.027  -8.118 -11.061  1.00  1.290          C  
ATOM   3000  CD2 LEU B 183      28.773  -6.017 -10.870  1.00  1.290          C  
ATOM   3001  H   LEU B 183      33.161  -4.890 -11.349  1.00  1.010          H  
ATOM   3002  HA  LEU B 183      30.685  -3.998  -9.883  1.00  1.140          H  
ATOM   3003 1HB  LEU B 183      31.942  -6.774  -9.982  1.00  1.540          H  
ATOM   3004 2HB  LEU B 183      30.550  -6.331  -9.029  1.00  1.540          H  
ATOM   3005  HG  LEU B 183      30.508  -6.305 -12.070  1.00  1.540          H  
ATOM   3006 1HD1 LEU B 183      29.353  -8.477 -11.845  1.00  1.540          H  
ATOM   3007 2HD1 LEU B 183      30.996  -8.546 -11.209  1.00  1.540          H  
ATOM   3008 3HD1 LEU B 183      29.667  -8.417 -10.107  1.00  1.540          H  
ATOM   3009 1HD2 LEU B 183      28.096  -6.338 -11.630  1.00  1.540          H  
ATOM   3010 2HD2 LEU B 183      28.388  -6.318  -9.894  1.00  1.540          H  
ATOM   3011 3HD2 LEU B 183      28.867  -4.956 -10.908  1.00  1.540          H  
ATOM   3012  N   ASN B 184      31.826  -3.797  -7.696  1.00  0.940          N  
ATOM   3013  CA  ASN B 184      32.493  -3.649  -6.409  1.00  0.930          C  
ATOM   3014  C   ASN B 184      31.874  -4.650  -5.451  1.00  0.940          C  
ATOM   3015  O   ASN B 184      30.756  -4.435  -4.949  1.00  0.980          O  
ATOM   3016  CB  ASN B 184      32.395  -2.234  -5.868  1.00  1.310          C  
ATOM   3017  CG  ASN B 184      33.137  -2.009  -4.582  1.00  1.310          C  
ATOM   3018  OD1 ASN B 184      33.417  -2.939  -3.818  1.00  1.310          O  
ATOM   3019  ND2 ASN B 184      33.470  -0.773  -4.322  1.00  1.310          N  
ATOM   3020  H   ASN B 184      30.923  -3.340  -7.827  1.00  1.130          H  
ATOM   3021  HA  ASN B 184      33.549  -3.904  -6.516  1.00  1.120          H  
ATOM   3022 1HB  ASN B 184      32.774  -1.529  -6.586  1.00  1.570          H  
ATOM   3023 2HB  ASN B 184      31.358  -2.008  -5.703  1.00  1.570          H  
ATOM   3024 1HD2 ASN B 184      33.969  -0.553  -3.484  1.00  1.570          H  
ATOM   3025 2HD2 ASN B 184      33.236  -0.047  -4.963  1.00  1.570          H  
ATOM   3026  N   ILE B 185      32.578  -5.766  -5.243  1.00  0.930          N  
ATOM   3027  CA  ILE B 185      32.081  -6.847  -4.411  1.00  1.010          C  
ATOM   3028  C   ILE B 185      32.875  -6.875  -3.103  1.00  1.160          C  
ATOM   3029  O   ILE B 185      34.108  -6.903  -3.104  1.00  1.300          O  
ATOM   3030  CB  ILE B 185      32.151  -8.207  -5.127  1.00  1.380          C  
ATOM   3031  CG1 ILE B 185      31.299  -8.168  -6.431  1.00  1.380          C  
ATOM   3032  CG2 ILE B 185      31.630  -9.313  -4.161  1.00  1.380          C  
ATOM   3033  CD1 ILE B 185      31.475  -9.370  -7.369  1.00  1.380          C  
ATOM   3034  H   ILE B 185      33.491  -5.852  -5.674  1.00  1.120          H  
ATOM   3035  HA  ILE B 185      31.046  -6.649  -4.180  1.00  1.210          H  
ATOM   3036  HB  ILE B 185      33.155  -8.390  -5.414  1.00  1.660          H  
ATOM   3037 1HG1 ILE B 185      30.270  -8.107  -6.153  1.00  1.660          H  
ATOM   3038 2HG1 ILE B 185      31.562  -7.272  -6.987  1.00  1.660          H  
ATOM   3039 1HG2 ILE B 185      31.695 -10.276  -4.641  1.00  1.660          H  
ATOM   3040 2HG2 ILE B 185      32.226  -9.343  -3.259  1.00  1.660          H  
ATOM   3041 3HG2 ILE B 185      30.596  -9.102  -3.898  1.00  1.660          H  
ATOM   3042 1HD1 ILE B 185      30.844  -9.243  -8.243  1.00  1.660          H  
ATOM   3043 2HD1 ILE B 185      32.509  -9.439  -7.687  1.00  1.660          H  
ATOM   3044 3HD1 ILE B 185      31.197 -10.294  -6.873  1.00  1.660          H  
ATOM   3045  N   ASP B 186      32.145  -6.806  -1.998  1.00  1.150          N  
ATOM   3046  CA  ASP B 186      32.683  -6.716  -0.648  1.00  1.320          C  
ATOM   3047  C   ASP B 186      32.052  -7.783   0.251  1.00  1.130          C  
ATOM   3048  O   ASP B 186      30.838  -7.807   0.442  1.00  1.060          O  
ATOM   3049  CB  ASP B 186      32.418  -5.318  -0.059  1.00  1.780          C  
ATOM   3050  CG  ASP B 186      33.116  -5.035   1.325  1.00  1.780          C  
ATOM   3051  OD1 ASP B 186      33.938  -5.837   1.753  1.00  1.780          O  
ATOM   3052  OD2 ASP B 186      32.830  -4.012   1.921  1.00  1.780          O  
ATOM   3053  H   ASP B 186      31.138  -6.778  -2.135  1.00  1.380          H  
ATOM   3054  HA  ASP B 186      33.758  -6.885  -0.687  1.00  1.580          H  
ATOM   3055 1HB  ASP B 186      32.735  -4.556  -0.780  1.00  2.140          H  
ATOM   3056 2HB  ASP B 186      31.345  -5.202   0.073  1.00  2.140          H  
ATOM   3057  N   LYS B 187      32.854  -8.730   0.703  1.00  1.110          N  
ATOM   3058  CA  LYS B 187      32.430  -9.851   1.552  1.00  1.030          C  
ATOM   3059  C   LYS B 187      31.236 -10.677   1.052  1.00  1.050          C  
ATOM   3060  O   LYS B 187      30.896 -11.543   1.856  1.00  1.730          O  
ATOM   3061  CB  LYS B 187      32.083  -9.303   2.937  1.00  1.470          C  
ATOM   3062  CG  LYS B 187      33.236  -8.602   3.592  1.00  1.470          C  
ATOM   3063  CD  LYS B 187      32.892  -8.010   4.937  1.00  1.470          C  
ATOM   3064  CE  LYS B 187      34.051  -7.143   5.431  1.00  1.470          C  
ATOM   3065  NZ  LYS B 187      34.148  -5.835   4.652  1.00  1.470          N  
ATOM   3066  H   LYS B 187      33.835  -8.640   0.475  1.00  1.330          H  
ATOM   3067  HA  LYS B 187      33.275 -10.533   1.644  1.00  1.240          H  
ATOM   3068 1HB  LYS B 187      31.250  -8.602   2.866  1.00  1.770          H  
ATOM   3069 2HB  LYS B 187      31.771 -10.116   3.590  1.00  1.770          H  
ATOM   3070 1HG  LYS B 187      34.043  -9.318   3.724  1.00  1.770          H  
ATOM   3071 2HG  LYS B 187      33.584  -7.826   2.943  1.00  1.770          H  
ATOM   3072 1HD  LYS B 187      31.998  -7.391   4.844  1.00  1.770          H  
ATOM   3073 2HD  LYS B 187      32.697  -8.805   5.656  1.00  1.770          H  
ATOM   3074 1HE  LYS B 187      33.917  -6.919   6.487  1.00  1.770          H  
ATOM   3075 2HE  LYS B 187      34.980  -7.696   5.301  1.00  1.770          H  
ATOM   3076 1HZ  LYS B 187      34.920  -5.291   4.990  1.00  1.770          H  
ATOM   3077 2HZ  LYS B 187      34.276  -5.991   3.626  1.00  1.770          H  
ATOM   3078 3HZ  LYS B 187      33.298  -5.305   4.769  1.00  1.770          H  
ATOM   3079  N   ASN B 188      31.442 -11.035  -0.210  1.00  1.180          N  
ATOM   3080  CA  ASN B 188      30.372 -11.520  -1.093  1.00  1.140          C  
ATOM   3081  C   ASN B 188      29.069 -10.704  -1.276  1.00  1.090          C  
ATOM   3082  O   ASN B 188      28.007 -11.309  -1.498  1.00  1.130          O  
ATOM   3083  CB  ASN B 188      30.017 -12.929  -0.643  1.00  1.610          C  
ATOM   3084  CG  ASN B 188      31.192 -13.839  -0.734  1.00  1.610          C  
ATOM   3085  OD1 ASN B 188      32.073 -13.652  -1.580  1.00  1.610          O  
ATOM   3086  ND2 ASN B 188      31.232 -14.822   0.118  1.00  1.610          N  
ATOM   3087  H   ASN B 188      32.200 -11.701  -0.257  1.00  1.420          H  
ATOM   3088  HA  ASN B 188      30.808 -11.595  -2.090  1.00  1.370          H  
ATOM   3089 1HB  ASN B 188      29.640 -12.930   0.373  1.00  1.930          H  
ATOM   3090 2HB  ASN B 188      29.243 -13.331  -1.247  1.00  1.930          H  
ATOM   3091 1HD2 ASN B 188      31.998 -15.469   0.106  1.00  1.930          H  
ATOM   3092 2HD2 ASN B 188      30.498 -14.931   0.786  1.00  1.930          H  
ATOM   3093  N   LYS B 189      29.125  -9.365  -1.299  1.00  1.080          N  
ATOM   3094  CA  LYS B 189      27.926  -8.551  -1.554  1.00  1.090          C  
ATOM   3095  C   LYS B 189      28.255  -7.431  -2.543  1.00  0.990          C  
ATOM   3096  O   LYS B 189      29.389  -6.960  -2.594  1.00  0.960          O  
ATOM   3097  CB  LYS B 189      27.367  -8.005  -0.230  1.00  1.520          C  
ATOM   3098  CG  LYS B 189      26.043  -7.223  -0.337  1.00  1.520          C  
ATOM   3099  CD  LYS B 189      25.497  -6.853   1.018  1.00  1.520          C  
ATOM   3100  CE  LYS B 189      24.164  -6.147   0.880  1.00  1.520          C  
ATOM   3101  NZ  LYS B 189      23.591  -5.777   2.198  1.00  1.520          N  
ATOM   3102  H   LYS B 189      29.982  -8.877  -1.043  1.00  1.300          H  
ATOM   3103  HA  LYS B 189      27.175  -9.172  -2.026  1.00  1.310          H  
ATOM   3104 1HB  LYS B 189      27.211  -8.836   0.457  1.00  1.830          H  
ATOM   3105 2HB  LYS B 189      28.112  -7.346   0.221  1.00  1.830          H  
ATOM   3106 1HG  LYS B 189      26.182  -6.306  -0.913  1.00  1.830          H  
ATOM   3107 2HG  LYS B 189      25.306  -7.834  -0.838  1.00  1.830          H  
ATOM   3108 1HD  LYS B 189      25.360  -7.756   1.612  1.00  1.830          H  
ATOM   3109 2HD  LYS B 189      26.202  -6.197   1.530  1.00  1.830          H  
ATOM   3110 1HE  LYS B 189      24.297  -5.243   0.285  1.00  1.830          H  
ATOM   3111 2HE  LYS B 189      23.466  -6.808   0.364  1.00  1.830          H  
ATOM   3112 1HZ  LYS B 189      22.703  -5.313   2.051  1.00  1.830          H  
ATOM   3113 2HZ  LYS B 189      23.449  -6.608   2.752  1.00  1.830          H  
ATOM   3114 3HZ  LYS B 189      24.221  -5.154   2.681  1.00  1.830          H  
ATOM   3115  N   ILE B 190      27.282  -6.965  -3.328  1.00  1.000          N  
ATOM   3116  CA  ILE B 190      27.628  -5.913  -4.280  1.00  0.990          C  
ATOM   3117  C   ILE B 190      27.322  -4.548  -3.688  1.00  1.030          C  
ATOM   3118  O   ILE B 190      26.174  -4.224  -3.389  1.00  1.100          O  
ATOM   3119  CB  ILE B 190      26.835  -6.066  -5.592  1.00  1.390          C  
ATOM   3120  CG1 ILE B 190      27.115  -7.417  -6.268  1.00  1.390          C  
ATOM   3121  CG2 ILE B 190      27.237  -4.947  -6.555  1.00  1.390          C  
ATOM   3122  CD1 ILE B 190      26.144  -8.532  -5.865  1.00  1.390          C  
ATOM   3123  H   ILE B 190      26.325  -7.341  -3.281  1.00  1.200          H  
ATOM   3124  HA  ILE B 190      28.692  -5.958  -4.505  1.00  1.190          H  
ATOM   3125  HB  ILE B 190      25.760  -6.013  -5.387  1.00  1.670          H  
ATOM   3126 1HG1 ILE B 190      27.052  -7.279  -7.342  1.00  1.670          H  
ATOM   3127 2HG1 ILE B 190      28.106  -7.740  -6.020  1.00  1.670          H  
ATOM   3128 1HG2 ILE B 190      26.696  -5.063  -7.450  1.00  1.670          H  
ATOM   3129 2HG2 ILE B 190      27.021  -3.967  -6.135  1.00  1.670          H  
ATOM   3130 3HG2 ILE B 190      28.309  -5.012  -6.771  1.00  1.670          H  
ATOM   3131 1HD1 ILE B 190      26.379  -9.427  -6.386  1.00  1.670          H  
ATOM   3132 2HD1 ILE B 190      26.197  -8.733  -4.817  1.00  1.670          H  
ATOM   3133 3HD1 ILE B 190      25.127  -8.243  -6.103  1.00  1.670          H  
ATOM   3134  N   THR B 191      28.333  -3.693  -3.598  1.00  1.030          N  
ATOM   3135  CA  THR B 191      28.116  -2.399  -2.967  1.00  1.090          C  
ATOM   3136  C   THR B 191      28.058  -1.289  -3.996  1.00  1.060          C  
ATOM   3137  O   THR B 191      27.460  -0.240  -3.753  1.00  1.120          O  
ATOM   3138  CB  THR B 191      29.240  -2.106  -1.971  1.00  1.500          C  
ATOM   3139  OG1 THR B 191      30.471  -2.020  -2.685  1.00  1.500          O  
ATOM   3140  CG2 THR B 191      29.332  -3.263  -0.973  1.00  1.500          C  
ATOM   3141  H   THR B 191      29.261  -3.964  -3.938  1.00  1.240          H  
ATOM   3142  HA  THR B 191      27.166  -2.416  -2.433  1.00  1.310          H  
ATOM   3143  HB  THR B 191      29.047  -1.168  -1.454  1.00  1.800          H  
ATOM   3144  HG1 THR B 191      31.173  -1.738  -2.087  1.00  1.800          H  
ATOM   3145 1HG2 THR B 191      30.140  -3.068  -0.269  1.00  1.800          H  
ATOM   3146 2HG2 THR B 191      28.391  -3.353  -0.432  1.00  1.800          H  
ATOM   3147 3HG2 THR B 191      29.533  -4.197  -1.499  1.00  1.800          H  
ATOM   3148  N   ALA B 192      28.631  -1.539  -5.166  1.00  1.000          N  
ATOM   3149  CA  ALA B 192      28.596  -0.544  -6.240  1.00  0.990          C  
ATOM   3150  C   ALA B 192      28.799  -1.195  -7.596  1.00  0.940          C  
ATOM   3151  O   ALA B 192      29.439  -2.247  -7.695  1.00  0.910          O  
ATOM   3152  CB  ALA B 192      29.645   0.536  -6.015  1.00  1.390          C  
ATOM   3153  H   ALA B 192      29.162  -2.414  -5.242  1.00  1.200          H  
ATOM   3154  HA  ALA B 192      27.606  -0.080  -6.238  1.00  1.190          H  
ATOM   3155 1HB  ALA B 192      29.572   1.276  -6.810  1.00  1.670          H  
ATOM   3156 2HB  ALA B 192      29.458   1.016  -5.054  1.00  1.670          H  
ATOM   3157 3HB  ALA B 192      30.629   0.111  -6.013  1.00  1.670          H  
ATOM   3158  N   ILE B 193      28.250  -0.563  -8.637  1.00  0.960          N  
ATOM   3159  CA  ILE B 193      28.402  -1.013 -10.021  1.00  0.930          C  
ATOM   3160  C   ILE B 193      28.569   0.200 -10.942  1.00  0.880          C  
ATOM   3161  O   ILE B 193      28.052   1.276 -10.635  1.00  0.910          O  
ATOM   3162  CB  ILE B 193      27.187  -1.836 -10.500  1.00  1.310          C  
ATOM   3163  CG1 ILE B 193      26.901  -3.013  -9.541  1.00  1.310          C  
ATOM   3164  CG2 ILE B 193      27.467  -2.401 -11.931  1.00  1.310          C  
ATOM   3165  CD1 ILE B 193      25.628  -3.809  -9.867  1.00  1.310          C  
ATOM   3166  H   ILE B 193      27.714   0.281  -8.464  1.00  1.150          H  
ATOM   3167  HA  ILE B 193      29.301  -1.625 -10.103  1.00  1.120          H  
ATOM   3168  HB  ILE B 193      26.310  -1.203 -10.496  1.00  1.580          H  
ATOM   3169 1HG1 ILE B 193      27.753  -3.664  -9.509  1.00  1.580          H  
ATOM   3170 2HG1 ILE B 193      26.738  -2.616  -8.550  1.00  1.580          H  
ATOM   3171 1HG2 ILE B 193      26.665  -2.983 -12.267  1.00  1.580          H  
ATOM   3172 2HG2 ILE B 193      27.610  -1.621 -12.653  1.00  1.580          H  
ATOM   3173 3HG2 ILE B 193      28.349  -3.024 -11.906  1.00  1.580          H  
ATOM   3174 1HD1 ILE B 193      25.485  -4.565  -9.147  1.00  1.580          H  
ATOM   3175 2HD1 ILE B 193      24.769  -3.152  -9.844  1.00  1.580          H  
ATOM   3176 3HD1 ILE B 193      25.691  -4.281 -10.836  1.00  1.580          H  
ATOM   3177  N   GLY B 194      29.328   0.054 -12.031  1.00  0.890          N  
ATOM   3178  CA  GLY B 194      29.417   1.134 -13.015  1.00  0.940          C  
ATOM   3179  C   GLY B 194      29.729   0.598 -14.410  1.00  0.760          C  
ATOM   3180  O   GLY B 194      30.263  -0.504 -14.567  1.00  0.780          O  
ATOM   3181  H   GLY B 194      29.816  -0.839 -12.179  1.00  1.070          H  
ATOM   3182 1HA  GLY B 194      28.471   1.674 -13.041  1.00  1.130          H  
ATOM   3183 2HA  GLY B 194      30.178   1.849 -12.717  1.00  1.130          H  
ATOM   3184  N   PHE B 195      29.399   1.384 -15.444  1.00  0.740          N  
ATOM   3185  CA  PHE B 195      29.652   0.915 -16.800  1.00  0.750          C  
ATOM   3186  C   PHE B 195      29.913   2.028 -17.804  1.00  0.710          C  
ATOM   3187  O   PHE B 195      29.600   3.190 -17.563  1.00  0.720          O  
ATOM   3188  CB  PHE B 195      28.489   0.077 -17.338  1.00  1.050          C  
ATOM   3189  CG  PHE B 195      27.198   0.814 -17.685  1.00  1.050          C  
ATOM   3190  CD1 PHE B 195      26.995   1.229 -19.007  1.00  1.050          C  
ATOM   3191  CD2 PHE B 195      26.207   1.082 -16.760  1.00  1.050          C  
ATOM   3192  CE1 PHE B 195      25.852   1.887 -19.384  1.00  1.050          C  
ATOM   3193  CE2 PHE B 195      25.041   1.743 -17.149  1.00  1.050          C  
ATOM   3194  CZ  PHE B 195      24.873   2.147 -18.451  1.00  1.050          C  
ATOM   3195  H   PHE B 195      28.985   2.285 -15.290  1.00  0.890          H  
ATOM   3196  HA  PHE B 195      30.522   0.286 -16.777  1.00  0.900          H  
ATOM   3197 1HB  PHE B 195      28.835  -0.412 -18.242  1.00  1.260          H  
ATOM   3198 2HB  PHE B 195      28.259  -0.706 -16.625  1.00  1.260          H  
ATOM   3199  HD1 PHE B 195      27.770   1.020 -19.753  1.00  1.260          H  
ATOM   3200  HD2 PHE B 195      26.338   0.772 -15.727  1.00  1.260          H  
ATOM   3201  HE1 PHE B 195      25.723   2.199 -20.424  1.00  1.260          H  
ATOM   3202  HE2 PHE B 195      24.244   1.949 -16.425  1.00  1.260          H  
ATOM   3203  HZ  PHE B 195      23.957   2.668 -18.744  1.00  1.260          H  
ATOM   3204  N   ASP B 196      30.447   1.620 -18.953  1.00  0.740          N  
ATOM   3205  CA  ASP B 196      30.712   2.445 -20.135  1.00  0.760          C  
ATOM   3206  C   ASP B 196      30.320   1.640 -21.377  1.00  0.780          C  
ATOM   3207  O   ASP B 196      29.882   0.486 -21.266  1.00  1.150          O  
ATOM   3208  CB  ASP B 196      32.212   2.833 -20.214  1.00  1.060          C  
ATOM   3209  CG  ASP B 196      32.549   4.048 -21.104  1.00  1.060          C  
ATOM   3210  OD1 ASP B 196      31.675   4.514 -21.795  1.00  1.060          O  
ATOM   3211  OD2 ASP B 196      33.709   4.463 -21.117  1.00  1.060          O  
ATOM   3212  H   ASP B 196      30.700   0.631 -18.989  1.00  0.890          H  
ATOM   3213  HA  ASP B 196      30.104   3.349 -20.090  1.00  0.910          H  
ATOM   3214 1HB  ASP B 196      32.586   3.023 -19.207  1.00  1.270          H  
ATOM   3215 2HB  ASP B 196      32.772   2.023 -20.613  1.00  1.270          H  
ATOM   3216  N   GLY B 197      30.482   2.220 -22.562  1.00  0.770          N  
ATOM   3217  CA  GLY B 197      30.189   1.458 -23.778  1.00  0.830          C  
ATOM   3218  C   GLY B 197      29.702   2.272 -24.969  1.00  0.930          C  
ATOM   3219  O   GLY B 197      29.795   3.500 -25.014  1.00  1.090          O  
ATOM   3220  H   GLY B 197      30.813   3.190 -22.593  1.00  0.920          H  
ATOM   3221 1HA  GLY B 197      31.087   0.916 -24.071  1.00  1.000          H  
ATOM   3222 2HA  GLY B 197      29.443   0.696 -23.552  1.00  1.000          H  
ATOM   3223  N   ASP B 198      29.229   1.536 -25.968  1.00  0.960          N  
ATOM   3224  CA  ASP B 198      28.730   2.068 -27.239  1.00  1.200          C  
ATOM   3225  C   ASP B 198      27.827   1.027 -27.861  1.00  1.050          C  
ATOM   3226  O   ASP B 198      28.234  -0.124 -28.031  1.00  1.160          O  
ATOM   3227  CB  ASP B 198      29.844   2.437 -28.231  1.00  1.580          C  
ATOM   3228  CG  ASP B 198      29.273   3.179 -29.508  1.00  1.580          C  
ATOM   3229  OD1 ASP B 198      28.244   3.817 -29.380  1.00  1.580          O  
ATOM   3230  OD2 ASP B 198      29.860   3.086 -30.589  1.00  1.580          O  
ATOM   3231  H   ASP B 198      29.178   0.523 -25.806  1.00  1.150          H  
ATOM   3232  HA  ASP B 198      28.137   2.961 -27.040  1.00  1.440          H  
ATOM   3233 1HB  ASP B 198      30.571   3.087 -27.739  1.00  1.900          H  
ATOM   3234 2HB  ASP B 198      30.366   1.532 -28.548  1.00  1.900          H  
ATOM   3235  N   GLY B 199      26.591   1.385 -28.143  1.00  0.940          N  
ATOM   3236  CA  GLY B 199      25.690   0.405 -28.715  1.00  0.920          C  
ATOM   3237  C   GLY B 199      24.260   0.889 -28.762  1.00  0.930          C  
ATOM   3238  O   GLY B 199      23.948   2.000 -28.318  1.00  0.950          O  
ATOM   3239  H   GLY B 199      26.286   2.341 -27.999  1.00  1.130          H  
ATOM   3240 1HA  GLY B 199      26.020   0.142 -29.723  1.00  1.100          H  
ATOM   3241 2HA  GLY B 199      25.736  -0.508 -28.124  1.00  1.100          H  
ATOM   3242  N   CYS B 200      23.409   0.023 -29.280  1.00  1.020          N  
ATOM   3243  CA  CYS B 200      21.994   0.289 -29.435  1.00  1.130          C  
ATOM   3244  C   CYS B 200      21.277   0.331 -28.089  1.00  1.010          C  
ATOM   3245  O   CYS B 200      21.809  -0.087 -27.045  1.00  0.940          O  
ATOM   3246  CB  CYS B 200      21.331  -0.790 -30.299  1.00  1.540          C  
ATOM   3247  SG  CYS B 200      21.110  -2.392 -29.466  1.00  1.540          S  
ATOM   3248  H   CYS B 200      23.813  -0.865 -29.607  1.00  1.220          H  
ATOM   3249  HA  CYS B 200      21.881   1.254 -29.932  1.00  1.360          H  
ATOM   3250 1HB  CYS B 200      20.360  -0.440 -30.645  1.00  1.850          H  
ATOM   3251 2HB  CYS B 200      21.944  -0.968 -31.175  1.00  1.850          H  
ATOM   3252  HG  CYS B 200      22.436  -2.765 -29.441  1.00  1.850          H  
ATOM   3253  N   ILE B 201      20.024   0.780 -28.141  1.00  1.030          N  
ATOM   3254  CA  ILE B 201      19.161   0.856 -26.973  1.00  0.960          C  
ATOM   3255  C   ILE B 201      18.909  -0.483 -26.268  1.00  0.950          C  
ATOM   3256  O   ILE B 201      18.751  -0.507 -25.057  1.00  0.910          O  
ATOM   3257  CB  ILE B 201      17.812   1.527 -27.358  1.00  1.370          C  
ATOM   3258  CG1 ILE B 201      17.022   1.884 -26.058  1.00  1.370          C  
ATOM   3259  CG2 ILE B 201      16.995   0.621 -28.299  1.00  1.370          C  
ATOM   3260  CD1 ILE B 201      15.841   2.851 -26.206  1.00  1.370          C  
ATOM   3261  H   ILE B 201      19.681   1.124 -29.027  1.00  1.240          H  
ATOM   3262  HA  ILE B 201      19.645   1.515 -26.259  1.00  1.150          H  
ATOM   3263  HB  ILE B 201      18.028   2.464 -27.876  1.00  1.650          H  
ATOM   3264 1HG1 ILE B 201      16.632   0.961 -25.642  1.00  1.650          H  
ATOM   3265 2HG1 ILE B 201      17.715   2.306 -25.357  1.00  1.650          H  
ATOM   3266 1HG2 ILE B 201      16.079   1.125 -28.580  1.00  1.650          H  
ATOM   3267 2HG2 ILE B 201      17.571   0.412 -29.198  1.00  1.650          H  
ATOM   3268 3HG2 ILE B 201      16.743  -0.310 -27.806  1.00  1.650          H  
ATOM   3269 1HD1 ILE B 201      15.384   3.006 -25.224  1.00  1.650          H  
ATOM   3270 2HD1 ILE B 201      16.201   3.806 -26.592  1.00  1.650          H  
ATOM   3271 3HD1 ILE B 201      15.100   2.444 -26.879  1.00  1.650          H  
ATOM   3272  N   ILE B 202      18.903  -1.615 -26.977  1.00  1.060          N  
ATOM   3273  CA  ILE B 202      18.593  -2.858 -26.271  1.00  1.090          C  
ATOM   3274  C   ILE B 202      19.703  -3.154 -25.277  1.00  0.960          C  
ATOM   3275  O   ILE B 202      19.421  -3.448 -24.104  1.00  0.890          O  
ATOM   3276  CB  ILE B 202      18.519  -4.047 -27.248  1.00  1.510          C  
ATOM   3277  CG1 ILE B 202      17.319  -3.852 -28.161  1.00  1.510          C  
ATOM   3278  CG2 ILE B 202      18.372  -5.377 -26.424  1.00  1.510          C  
ATOM   3279  CD1 ILE B 202      17.293  -4.790 -29.354  1.00  1.510          C  
ATOM   3280  H   ILE B 202      19.046  -1.600 -27.975  1.00  1.270          H  
ATOM   3281  HA  ILE B 202      17.661  -2.758 -25.743  1.00  1.310          H  
ATOM   3282  HB  ILE B 202      19.401  -4.103 -27.854  1.00  1.820          H  
ATOM   3283 1HG1 ILE B 202      16.422  -3.970 -27.582  1.00  1.820          H  
ATOM   3284 2HG1 ILE B 202      17.340  -2.836 -28.546  1.00  1.820          H  
ATOM   3285 1HG2 ILE B 202      18.306  -6.231 -27.088  1.00  1.820          H  
ATOM   3286 2HG2 ILE B 202      19.236  -5.517 -25.780  1.00  1.820          H  
ATOM   3287 3HG2 ILE B 202      17.473  -5.327 -25.811  1.00  1.820          H  
ATOM   3288 1HD1 ILE B 202      16.417  -4.577 -29.958  1.00  1.820          H  
ATOM   3289 2HD1 ILE B 202      18.193  -4.648 -29.957  1.00  1.820          H  
ATOM   3290 3HD1 ILE B 202      17.250  -5.815 -29.022  1.00  1.820          H  
ATOM   3291  N   SER B 203      20.942  -3.072 -25.731  1.00  0.990          N  
ATOM   3292  CA  SER B 203      22.081  -3.325 -24.879  1.00  0.930          C  
ATOM   3293  C   SER B 203      22.115  -2.331 -23.732  1.00  0.800          C  
ATOM   3294  O   SER B 203      22.212  -2.734 -22.573  1.00  0.810          O  
ATOM   3295  CB  SER B 203      23.369  -3.215 -25.668  1.00  1.330          C  
ATOM   3296  OG  SER B 203      24.484  -3.444 -24.845  1.00  1.330          O  
ATOM   3297  H   SER B 203      21.089  -2.861 -26.713  1.00  1.190          H  
ATOM   3298  HA  SER B 203      21.996  -4.333 -24.477  1.00  1.120          H  
ATOM   3299 1HB  SER B 203      23.357  -3.934 -26.481  1.00  1.590          H  
ATOM   3300 2HB  SER B 203      23.440  -2.222 -26.122  1.00  1.590          H  
ATOM   3301  HG  SER B 203      25.251  -3.328 -25.406  1.00  1.590          H  
ATOM   3302  N   THR B 204      21.975  -1.037 -24.048  1.00  0.740          N  
ATOM   3303  CA  THR B 204      22.065   0.023 -23.042  1.00  0.670          C  
ATOM   3304  C   THR B 204      21.001  -0.091 -21.943  1.00  0.660          C  
ATOM   3305  O   THR B 204      21.285   0.152 -20.763  1.00  0.670          O  
ATOM   3306  CB  THR B 204      22.023   1.406 -23.710  1.00  0.970          C  
ATOM   3307  OG1 THR B 204      23.139   1.542 -24.599  1.00  0.970          O  
ATOM   3308  CG2 THR B 204      22.140   2.449 -22.674  1.00  0.970          C  
ATOM   3309  H   THR B 204      21.866  -0.773 -25.031  1.00  0.890          H  
ATOM   3310  HA  THR B 204      23.037  -0.064 -22.560  1.00  0.800          H  
ATOM   3311  HB  THR B 204      21.096   1.528 -24.267  1.00  1.160          H  
ATOM   3312  HG1 THR B 204      22.994   0.990 -25.383  1.00  1.160          H  
ATOM   3313 1HG2 THR B 204      22.141   3.414 -23.161  1.00  1.160          H  
ATOM   3314 2HG2 THR B 204      21.308   2.385 -21.987  1.00  1.160          H  
ATOM   3315 3HG2 THR B 204      23.073   2.315 -22.130  1.00  1.160          H  
ATOM   3316  N   ILE B 205      19.761  -0.379 -22.324  1.00  0.680          N  
ATOM   3317  CA  ILE B 205      18.700  -0.549 -21.349  1.00  0.680          C  
ATOM   3318  C   ILE B 205      18.988  -1.779 -20.502  1.00  0.680          C  
ATOM   3319  O   ILE B 205      18.832  -1.739 -19.279  1.00  0.710          O  
ATOM   3320  CB  ILE B 205      17.332  -0.605 -22.055  1.00  0.950          C  
ATOM   3321  CG1 ILE B 205      17.057   0.742 -22.742  1.00  0.950          C  
ATOM   3322  CG2 ILE B 205      16.209  -0.966 -21.079  1.00  0.950          C  
ATOM   3323  CD1 ILE B 205      16.907   1.916 -21.878  1.00  0.950          C  
ATOM   3324  H   ILE B 205      19.548  -0.504 -23.317  1.00  0.820          H  
ATOM   3325  HA  ILE B 205      18.713   0.289 -20.669  1.00  0.820          H  
ATOM   3326  HB  ILE B 205      17.373  -1.356 -22.851  1.00  1.140          H  
ATOM   3327 1HG1 ILE B 205      17.878   0.962 -23.392  1.00  1.140          H  
ATOM   3328 2HG1 ILE B 205      16.181   0.648 -23.325  1.00  1.140          H  
ATOM   3329 1HG2 ILE B 205      15.261  -1.005 -21.608  1.00  1.140          H  
ATOM   3330 2HG2 ILE B 205      16.430  -1.920 -20.682  1.00  1.140          H  
ATOM   3331 3HG2 ILE B 205      16.143  -0.244 -20.270  1.00  1.140          H  
ATOM   3332 1HD1 ILE B 205      16.725   2.729 -22.495  1.00  1.140          H  
ATOM   3333 2HD1 ILE B 205      16.067   1.782 -21.229  1.00  1.140          H  
ATOM   3334 3HD1 ILE B 205      17.789   2.104 -21.306  1.00  1.140          H  
ATOM   3335  N   ALA B 206      19.430  -2.875 -21.132  1.00  0.670          N  
ATOM   3336  CA  ALA B 206      19.745  -4.081 -20.394  1.00  0.670          C  
ATOM   3337  C   ALA B 206      20.799  -3.820 -19.322  1.00  0.640          C  
ATOM   3338  O   ALA B 206      20.724  -4.445 -18.258  1.00  0.640          O  
ATOM   3339  CB  ALA B 206      20.235  -5.169 -21.336  1.00  0.940          C  
ATOM   3340  H   ALA B 206      19.509  -2.897 -22.154  1.00  0.800          H  
ATOM   3341  HA  ALA B 206      18.834  -4.420 -19.906  1.00  0.800          H  
ATOM   3342 1HB  ALA B 206      20.432  -6.084 -20.780  1.00  1.130          H  
ATOM   3343 2HB  ALA B 206      19.473  -5.347 -22.080  1.00  1.130          H  
ATOM   3344 3HB  ALA B 206      21.141  -4.848 -21.832  1.00  1.130          H  
ATOM   3345  N   THR B 207      21.766  -2.905 -19.575  1.00  0.640          N  
ATOM   3346  CA  THR B 207      22.819  -2.602 -18.595  1.00  0.670          C  
ATOM   3347  C   THR B 207      22.166  -2.018 -17.379  1.00  0.700          C  
ATOM   3348  O   THR B 207      22.190  -2.616 -16.306  1.00  0.730          O  
ATOM   3349  CB  THR B 207      23.832  -1.546 -19.051  1.00  0.930          C  
ATOM   3350  OG1 THR B 207      23.155  -0.316 -19.220  1.00  0.930          O  
ATOM   3351  CG2 THR B 207      24.441  -1.933 -20.344  1.00  0.930          C  
ATOM   3352  H   THR B 207      21.787  -2.452 -20.495  1.00  0.770          H  
ATOM   3353  HA  THR B 207      23.348  -3.494 -18.304  1.00  0.800          H  
ATOM   3354  HB  THR B 207      24.606  -1.441 -18.297  1.00  1.110          H  
ATOM   3355  HG1 THR B 207      23.786   0.367 -19.445  1.00  1.110          H  
ATOM   3356 1HG2 THR B 207      25.158  -1.174 -20.653  1.00  1.110          H  
ATOM   3357 2HG2 THR B 207      24.929  -2.888 -20.254  1.00  1.110          H  
ATOM   3358 3HG2 THR B 207      23.699  -2.005 -21.057  1.00  1.110          H  
ATOM   3359  N   GLU B 208      21.514  -0.872 -17.518  1.00  0.730          N  
ATOM   3360  CA  GLU B 208      20.918  -0.298 -16.311  1.00  0.810          C  
ATOM   3361  C   GLU B 208      20.001  -1.266 -15.580  1.00  0.810          C  
ATOM   3362  O   GLU B 208      20.014  -1.324 -14.346  1.00  0.860          O  
ATOM   3363  CB  GLU B 208      20.115   0.974 -16.574  1.00  1.100          C  
ATOM   3364  CG  GLU B 208      19.439   1.514 -15.271  1.00  1.100          C  
ATOM   3365  CD  GLU B 208      18.773   2.797 -15.417  1.00  1.100          C  
ATOM   3366  OE1 GLU B 208      19.423   3.688 -15.886  1.00  1.100          O  
ATOM   3367  OE2 GLU B 208      17.597   2.925 -15.043  1.00  1.100          O  
ATOM   3368  H   GLU B 208      21.507  -0.422 -18.450  1.00  0.880          H  
ATOM   3369  HA  GLU B 208      21.730  -0.034 -15.635  1.00  0.970          H  
ATOM   3370 1HB  GLU B 208      20.770   1.747 -16.980  1.00  1.320          H  
ATOM   3371 2HB  GLU B 208      19.333   0.773 -17.313  1.00  1.320          H  
ATOM   3372 1HG  GLU B 208      18.683   0.806 -14.960  1.00  1.320          H  
ATOM   3373 2HG  GLU B 208      20.183   1.582 -14.483  1.00  1.320          H  
ATOM   3374  N   LEU B 209      19.171  -2.009 -16.307  1.00  0.750          N  
ATOM   3375  CA  LEU B 209      18.240  -2.891 -15.628  1.00  0.760          C  
ATOM   3376  C   LEU B 209      18.936  -4.034 -14.885  1.00  0.750          C  
ATOM   3377  O   LEU B 209      18.581  -4.347 -13.737  1.00  0.770          O  
ATOM   3378  CB  LEU B 209      17.291  -3.483 -16.667  1.00  1.060          C  
ATOM   3379  CG  LEU B 209      16.328  -2.537 -17.371  1.00  1.060          C  
ATOM   3380  CD1 LEU B 209      15.653  -3.296 -18.511  1.00  1.060          C  
ATOM   3381  CD2 LEU B 209      15.322  -2.053 -16.419  1.00  1.060          C  
ATOM   3382  H   LEU B 209      19.172  -1.943 -17.332  1.00  0.900          H  
ATOM   3383  HA  LEU B 209      17.693  -2.309 -14.894  1.00  0.910          H  
ATOM   3384 1HB  LEU B 209      17.888  -3.975 -17.431  1.00  1.270          H  
ATOM   3385 2HB  LEU B 209      16.682  -4.212 -16.172  1.00  1.270          H  
ATOM   3386  HG  LEU B 209      16.873  -1.695 -17.782  1.00  1.270          H  
ATOM   3387 1HD1 LEU B 209      14.975  -2.640 -19.034  1.00  1.270          H  
ATOM   3388 2HD1 LEU B 209      16.412  -3.657 -19.201  1.00  1.270          H  
ATOM   3389 3HD1 LEU B 209      15.102  -4.115 -18.135  1.00  1.270          H  
ATOM   3390 1HD2 LEU B 209      14.636  -1.408 -16.913  1.00  1.270          H  
ATOM   3391 2HD2 LEU B 209      14.811  -2.912 -16.049  1.00  1.270          H  
ATOM   3392 3HD2 LEU B 209      15.775  -1.511 -15.598  1.00  1.270          H  
ATOM   3393  N   SER B 210      19.948  -4.638 -15.525  1.00  0.710          N  
ATOM   3394  CA  SER B 210      20.666  -5.770 -14.958  1.00  0.700          C  
ATOM   3395  C   SER B 210      21.439  -5.335 -13.759  1.00  0.680          C  
ATOM   3396  O   SER B 210      21.507  -6.042 -12.762  1.00  0.700          O  
ATOM   3397  CB  SER B 210      21.602  -6.373 -15.977  1.00  0.980          C  
ATOM   3398  OG  SER B 210      20.894  -6.904 -17.060  1.00  0.980          O  
ATOM   3399  H   SER B 210      20.195  -4.352 -16.475  1.00  0.850          H  
ATOM   3400  HA  SER B 210      19.964  -6.522 -14.641  1.00  0.840          H  
ATOM   3401 1HB  SER B 210      22.311  -5.617 -16.318  1.00  1.180          H  
ATOM   3402 2HB  SER B 210      22.163  -7.164 -15.499  1.00  1.180          H  
ATOM   3403  HG  SER B 210      20.759  -6.142 -17.671  1.00  1.180          H  
ATOM   3404  N   ILE B 211      22.018  -4.157 -13.859  1.00  0.690          N  
ATOM   3405  CA  ILE B 211      22.811  -3.576 -12.817  1.00  0.740          C  
ATOM   3406  C   ILE B 211      21.979  -3.181 -11.601  1.00  0.760          C  
ATOM   3407  O   ILE B 211      22.296  -3.545 -10.464  1.00  0.800          O  
ATOM   3408  CB  ILE B 211      23.547  -2.365 -13.406  1.00  1.020          C  
ATOM   3409  CG1 ILE B 211      24.592  -2.887 -14.454  1.00  1.020          C  
ATOM   3410  CG2 ILE B 211      24.111  -1.501 -12.353  1.00  1.020          C  
ATOM   3411  CD1 ILE B 211      25.201  -1.804 -15.295  1.00  1.020          C  
ATOM   3412  H   ILE B 211      21.910  -3.632 -14.732  1.00  0.830          H  
ATOM   3413  HA  ILE B 211      23.547  -4.313 -12.499  1.00  0.890          H  
ATOM   3414  HB  ILE B 211      22.830  -1.770 -13.968  1.00  1.220          H  
ATOM   3415 1HG1 ILE B 211      25.370  -3.435 -13.956  1.00  1.220          H  
ATOM   3416 2HG1 ILE B 211      24.087  -3.574 -15.123  1.00  1.220          H  
ATOM   3417 1HG2 ILE B 211      24.605  -0.641 -12.782  1.00  1.220          H  
ATOM   3418 2HG2 ILE B 211      23.332  -1.154 -11.696  1.00  1.220          H  
ATOM   3419 3HG2 ILE B 211      24.770  -2.053 -11.810  1.00  1.220          H  
ATOM   3420 1HD1 ILE B 211      25.876  -2.234 -16.014  1.00  1.220          H  
ATOM   3421 2HD1 ILE B 211      24.419  -1.264 -15.819  1.00  1.220          H  
ATOM   3422 3HD1 ILE B 211      25.748  -1.120 -14.663  1.00  1.220          H  
ATOM   3423  N   LYS B 212      20.888  -2.457 -11.825  1.00  0.740          N  
ATOM   3424  CA  LYS B 212      20.043  -1.993 -10.740  1.00  0.750          C  
ATOM   3425  C   LYS B 212      19.530  -3.147  -9.889  1.00  0.700          C  
ATOM   3426  O   LYS B 212      19.496  -3.045  -8.665  1.00  0.740          O  
ATOM   3427  CB  LYS B 212      18.889  -1.200 -11.315  1.00  1.050          C  
ATOM   3428  CG  LYS B 212      18.032  -0.409 -10.317  1.00  1.050          C  
ATOM   3429  CD  LYS B 212      16.788   0.150 -11.014  1.00  1.050          C  
ATOM   3430  CE  LYS B 212      17.156   1.012 -12.225  1.00  1.050          C  
ATOM   3431  NZ  LYS B 212      15.997   1.638 -12.842  1.00  1.050          N  
ATOM   3432  H   LYS B 212      20.650  -2.180 -12.781  1.00  0.890          H  
ATOM   3433  HA  LYS B 212      20.636  -1.341 -10.099  1.00  0.900          H  
ATOM   3434 1HB  LYS B 212      19.331  -0.487 -12.002  1.00  1.260          H  
ATOM   3435 2HB  LYS B 212      18.246  -1.864 -11.898  1.00  1.260          H  
ATOM   3436 1HG  LYS B 212      17.708  -1.061  -9.503  1.00  1.260          H  
ATOM   3437 2HG  LYS B 212      18.622   0.407  -9.895  1.00  1.260          H  
ATOM   3438 1HD  LYS B 212      16.159  -0.676 -11.358  1.00  1.260          H  
ATOM   3439 2HD  LYS B 212      16.210   0.757 -10.318  1.00  1.260          H  
ATOM   3440 1HE  LYS B 212      17.873   1.778 -11.936  1.00  1.260          H  
ATOM   3441 2HE  LYS B 212      17.592   0.375 -12.977  1.00  1.260          H  
ATOM   3442 1HZ  LYS B 212      16.350   2.164 -13.684  1.00  1.260          H  
ATOM   3443 2HZ  LYS B 212      15.333   0.886 -13.120  1.00  1.260          H  
ATOM   3444 3HZ  LYS B 212      15.538   2.257 -12.199  1.00  1.260          H  
ATOM   3445  N   ALA B 213      19.142  -4.249 -10.543  1.00  0.670          N  
ATOM   3446  CA  ALA B 213      18.622  -5.446  -9.888  1.00  0.650          C  
ATOM   3447  C   ALA B 213      19.664  -6.145  -8.979  1.00  0.690          C  
ATOM   3448  O   ALA B 213      19.298  -6.957  -8.126  1.00  0.820          O  
ATOM   3449  CB  ALA B 213      18.122  -6.417 -10.954  1.00  0.920          C  
ATOM   3450  H   ALA B 213      19.163  -4.247 -11.570  1.00  0.800          H  
ATOM   3451  HA  ALA B 213      17.777  -5.145  -9.266  1.00  0.780          H  
ATOM   3452 1HB  ALA B 213      17.682  -7.286 -10.480  1.00  1.100          H  
ATOM   3453 2HB  ALA B 213      17.363  -5.926 -11.570  1.00  1.100          H  
ATOM   3454 3HB  ALA B 213      18.962  -6.719 -11.585  1.00  1.100          H  
ATOM   3455  N   ILE B 214      20.954  -5.867  -9.197  1.00  0.650          N  
ATOM   3456  CA  ILE B 214      22.079  -6.477  -8.493  1.00  0.690          C  
ATOM   3457  C   ILE B 214      22.628  -5.652  -7.339  1.00  0.720          C  
ATOM   3458  O   ILE B 214      22.952  -6.204  -6.286  1.00  0.720          O  
ATOM   3459  CB  ILE B 214      23.222  -6.763  -9.472  1.00  0.950          C  
ATOM   3460  CG1 ILE B 214      22.757  -7.797 -10.466  1.00  0.950          C  
ATOM   3461  CG2 ILE B 214      24.474  -7.193  -8.733  1.00  0.950          C  
ATOM   3462  CD1 ILE B 214      23.666  -7.963 -11.620  1.00  0.950          C  
ATOM   3463  H   ILE B 214      21.180  -5.124  -9.857  1.00  0.780          H  
ATOM   3464  HA  ILE B 214      21.736  -7.426  -8.084  1.00  0.830          H  
ATOM   3465  HB  ILE B 214      23.428  -5.855 -10.037  1.00  1.140          H  
ATOM   3466 1HG1 ILE B 214      22.644  -8.754  -9.969  1.00  1.140          H  
ATOM   3467 2HG1 ILE B 214      21.786  -7.498 -10.843  1.00  1.140          H  
ATOM   3468 1HG2 ILE B 214      25.271  -7.374  -9.423  1.00  1.140          H  
ATOM   3469 2HG2 ILE B 214      24.798  -6.436  -8.041  1.00  1.140          H  
ATOM   3470 3HG2 ILE B 214      24.255  -8.073  -8.196  1.00  1.140          H  
ATOM   3471 1HD1 ILE B 214      23.226  -8.687 -12.273  1.00  1.140          H  
ATOM   3472 2HD1 ILE B 214      23.763  -7.015 -12.144  1.00  1.140          H  
ATOM   3473 3HD1 ILE B 214      24.641  -8.299 -11.309  1.00  1.140          H  
ATOM   3474  N   GLU B 215      22.815  -4.360  -7.560  1.00  0.770          N  
ATOM   3475  CA  GLU B 215      23.427  -3.500  -6.555  1.00  0.830          C  
ATOM   3476  C   GLU B 215      22.705  -3.667  -5.208  1.00  0.730          C  
ATOM   3477  O   GLU B 215      21.475  -3.678  -5.147  1.00  0.670          O  
ATOM   3478  CB  GLU B 215      23.379  -2.040  -7.024  1.00  1.140          C  
ATOM   3479  CG  GLU B 215      24.173  -1.041  -6.173  1.00  1.140          C  
ATOM   3480  CD  GLU B 215      24.066   0.368  -6.708  1.00  1.140          C  
ATOM   3481  OE1 GLU B 215      23.300   0.573  -7.615  1.00  1.140          O  
ATOM   3482  OE2 GLU B 215      24.748   1.232  -6.231  1.00  1.140          O  
ATOM   3483  H   GLU B 215      22.537  -3.973  -8.469  1.00  0.920          H  
ATOM   3484  HA  GLU B 215      24.467  -3.795  -6.425  1.00  1.000          H  
ATOM   3485 1HB  GLU B 215      23.754  -1.977  -8.043  1.00  1.370          H  
ATOM   3486 2HB  GLU B 215      22.339  -1.709  -7.048  1.00  1.370          H  
ATOM   3487 1HG  GLU B 215      23.802  -1.056  -5.153  1.00  1.370          H  
ATOM   3488 2HG  GLU B 215      25.221  -1.345  -6.153  1.00  1.370          H  
ATOM   3489  N   ASN B 216      23.489  -3.827  -4.129  1.00  0.790          N  
ATOM   3490  CA  ASN B 216      23.069  -4.026  -2.739  1.00  0.880          C  
ATOM   3491  C   ASN B 216      22.422  -5.384  -2.449  1.00  0.950          C  
ATOM   3492  O   ASN B 216      21.879  -5.599  -1.359  1.00  1.140          O  
ATOM   3493  CB  ASN B 216      22.170  -2.895  -2.275  1.00  1.200          C  
ATOM   3494  CG  ASN B 216      22.887  -1.582  -2.267  1.00  1.200          C  
ATOM   3495  OD1 ASN B 216      24.036  -1.479  -1.812  1.00  1.200          O  
ATOM   3496  ND2 ASN B 216      22.230  -0.566  -2.761  1.00  1.200          N  
ATOM   3497  H   ASN B 216      24.503  -3.837  -4.240  1.00  0.950          H  
ATOM   3498  HA  ASN B 216      23.970  -3.990  -2.126  1.00  1.060          H  
ATOM   3499 1HB  ASN B 216      21.285  -2.818  -2.897  1.00  1.440          H  
ATOM   3500 2HB  ASN B 216      21.827  -3.105  -1.263  1.00  1.440          H  
ATOM   3501 1HD2 ASN B 216      22.657   0.338  -2.792  1.00  1.440          H  
ATOM   3502 2HD2 ASN B 216      21.304  -0.697  -3.120  1.00  1.440          H  
ATOM   3503  N   LYS B 217      22.528  -6.311  -3.393  1.00  0.820          N  
ATOM   3504  CA  LYS B 217      22.089  -7.685  -3.210  1.00  0.840          C  
ATOM   3505  C   LYS B 217      23.347  -8.519  -2.995  1.00  0.820          C  
ATOM   3506  O   LYS B 217      24.466  -8.015  -3.171  1.00  0.800          O  
ATOM   3507  CB  LYS B 217      21.274  -8.175  -4.408  1.00  1.170          C  
ATOM   3508  CG  LYS B 217      20.044  -7.297  -4.766  1.00  1.170          C  
ATOM   3509  CD  LYS B 217      18.967  -7.261  -3.658  1.00  1.170          C  
ATOM   3510  CE  LYS B 217      17.673  -6.563  -4.163  1.00  1.170          C  
ATOM   3511  NZ  LYS B 217      17.824  -5.056  -4.335  1.00  1.170          N  
ATOM   3512  H   LYS B 217      22.922  -6.060  -4.305  1.00  0.980          H  
ATOM   3513  HA  LYS B 217      21.481  -7.765  -2.310  1.00  1.010          H  
ATOM   3514 1HB  LYS B 217      21.914  -8.244  -5.284  1.00  1.400          H  
ATOM   3515 2HB  LYS B 217      20.907  -9.171  -4.206  1.00  1.400          H  
ATOM   3516 1HG  LYS B 217      20.390  -6.278  -4.960  1.00  1.400          H  
ATOM   3517 2HG  LYS B 217      19.595  -7.681  -5.681  1.00  1.400          H  
ATOM   3518 1HD  LYS B 217      18.732  -8.278  -3.334  1.00  1.400          H  
ATOM   3519 2HD  LYS B 217      19.349  -6.699  -2.802  1.00  1.400          H  
ATOM   3520 1HE  LYS B 217      17.413  -6.996  -5.130  1.00  1.400          H  
ATOM   3521 2HE  LYS B 217      16.858  -6.757  -3.461  1.00  1.400          H  
ATOM   3522 1HZ  LYS B 217      16.957  -4.666  -4.684  1.00  1.400          H  
ATOM   3523 2HZ  LYS B 217      18.033  -4.577  -3.429  1.00  1.400          H  
ATOM   3524 3HZ  LYS B 217      18.559  -4.850  -4.999  1.00  1.400          H  
ATOM   3525  N   THR B 218      23.192  -9.772  -2.579  1.00  0.870          N  
ATOM   3526  CA  THR B 218      24.368 -10.619  -2.389  1.00  0.880          C  
ATOM   3527  C   THR B 218      24.823 -11.172  -3.729  1.00  0.870          C  
ATOM   3528  O   THR B 218      24.080 -11.101  -4.717  1.00  0.810          O  
ATOM   3529  CB  THR B 218      24.085 -11.777  -1.418  1.00  1.230          C  
ATOM   3530  OG1 THR B 218      23.114 -12.683  -1.989  1.00  1.230          O  
ATOM   3531  CG2 THR B 218      23.528 -11.191  -0.130  1.00  1.230          C  
ATOM   3532  H   THR B 218      22.251 -10.151  -2.421  1.00  1.040          H  
ATOM   3533  HA  THR B 218      25.168 -10.023  -1.971  1.00  1.060          H  
ATOM   3534  HB  THR B 218      25.008 -12.318  -1.208  1.00  1.470          H  
ATOM   3535  HG1 THR B 218      22.965 -13.408  -1.362  1.00  1.470          H  
ATOM   3536 1HG2 THR B 218      23.323 -11.993   0.577  1.00  1.470          H  
ATOM   3537 2HG2 THR B 218      24.262 -10.506   0.296  1.00  1.470          H  
ATOM   3538 3HG2 THR B 218      22.607 -10.650  -0.334  1.00  1.470          H  
ATOM   3539  N   ILE B 219      26.026 -11.755  -3.784  1.00  0.950          N  
ATOM   3540  CA  ILE B 219      26.460 -12.329  -5.057  1.00  0.970          C  
ATOM   3541  C   ILE B 219      25.637 -13.543  -5.460  1.00  0.890          C  
ATOM   3542  O   ILE B 219      25.448 -13.786  -6.649  1.00  0.820          O  
ATOM   3543  CB  ILE B 219      27.971 -12.634  -5.079  1.00  1.350          C  
ATOM   3544  CG1 ILE B 219      28.353 -13.703  -4.052  1.00  1.350          C  
ATOM   3545  CG2 ILE B 219      28.739 -11.313  -4.905  1.00  1.350          C  
ATOM   3546  CD1 ILE B 219      29.816 -14.159  -4.130  1.00  1.350          C  
ATOM   3547  H   ILE B 219      26.625 -11.771  -2.951  1.00  1.140          H  
ATOM   3548  HA  ILE B 219      26.299 -11.583  -5.826  1.00  1.160          H  
ATOM   3549  HB  ILE B 219      28.215 -13.075  -6.026  1.00  1.620          H  
ATOM   3550 1HG1 ILE B 219      28.132 -13.334  -3.078  1.00  1.620          H  
ATOM   3551 2HG1 ILE B 219      27.756 -14.593  -4.228  1.00  1.620          H  
ATOM   3552 1HG2 ILE B 219      29.795 -11.489  -4.965  1.00  1.620          H  
ATOM   3553 2HG2 ILE B 219      28.457 -10.624  -5.687  1.00  1.620          H  
ATOM   3554 3HG2 ILE B 219      28.499 -10.871  -3.960  1.00  1.620          H  
ATOM   3555 1HD1 ILE B 219      29.986 -14.934  -3.383  1.00  1.620          H  
ATOM   3556 2HD1 ILE B 219      30.013 -14.566  -5.123  1.00  1.620          H  
ATOM   3557 3HD1 ILE B 219      30.496 -13.336  -3.937  1.00  1.620          H  
ATOM   3558  N   ASN B 220      25.111 -14.286  -4.486  1.00  0.960          N  
ATOM   3559  CA  ASN B 220      24.279 -15.432  -4.819  1.00  0.930          C  
ATOM   3560  C   ASN B 220      22.969 -14.962  -5.443  1.00  0.850          C  
ATOM   3561  O   ASN B 220      22.489 -15.548  -6.422  1.00  0.820          O  
ATOM   3562  CB  ASN B 220      24.022 -16.266  -3.589  1.00  1.310          C  
ATOM   3563  CG  ASN B 220      25.238 -17.021  -3.156  1.00  1.310          C  
ATOM   3564  OD1 ASN B 220      26.177 -17.241  -3.931  1.00  1.310          O  
ATOM   3565  ND2 ASN B 220      25.246 -17.426  -1.917  1.00  1.310          N  
ATOM   3566  H   ASN B 220      25.333 -14.060  -3.526  1.00  1.150          H  
ATOM   3567  HA  ASN B 220      24.798 -16.040  -5.562  1.00  1.120          H  
ATOM   3568 1HB  ASN B 220      23.704 -15.614  -2.775  1.00  1.580          H  
ATOM   3569 2HB  ASN B 220      23.211 -16.968  -3.783  1.00  1.580          H  
ATOM   3570 1HD2 ASN B 220      26.030 -17.937  -1.564  1.00  1.580          H  
ATOM   3571 2HD2 ASN B 220      24.470 -17.230  -1.318  1.00  1.580          H  
ATOM   3572  N   GLN B 221      22.410 -13.874  -4.904  1.00  0.820          N  
ATOM   3573  CA  GLN B 221      21.188 -13.316  -5.461  1.00  0.770          C  
ATOM   3574  C   GLN B 221      21.456 -12.796  -6.871  1.00  0.730          C  
ATOM   3575  O   GLN B 221      20.640 -12.996  -7.778  1.00  0.690          O  
ATOM   3576  CB  GLN B 221      20.665 -12.203  -4.549  1.00  1.100          C  
ATOM   3577  CG  GLN B 221      20.102 -12.711  -3.217  1.00  1.100          C  
ATOM   3578  CD  GLN B 221      19.757 -11.601  -2.228  1.00  1.100          C  
ATOM   3579  OE1 GLN B 221      20.489 -10.604  -2.057  1.00  1.100          O  
ATOM   3580  NE2 GLN B 221      18.626 -11.772  -1.548  1.00  1.100          N  
ATOM   3581  H   GLN B 221      22.824 -13.460  -4.068  1.00  0.980          H  
ATOM   3582  HA  GLN B 221      20.438 -14.103  -5.523  1.00  0.920          H  
ATOM   3583 1HB  GLN B 221      21.482 -11.519  -4.328  1.00  1.320          H  
ATOM   3584 2HB  GLN B 221      19.886 -11.637  -5.063  1.00  1.320          H  
ATOM   3585 1HG  GLN B 221      19.176 -13.248  -3.435  1.00  1.320          H  
ATOM   3586 2HG  GLN B 221      20.811 -13.385  -2.757  1.00  1.320          H  
ATOM   3587 1HE2 GLN B 221      18.331 -11.089  -0.881  1.00  1.320          H  
ATOM   3588 2HE2 GLN B 221      18.065 -12.594  -1.697  1.00  1.320          H  
ATOM   3589  N   ALA B 222      22.612 -12.146  -7.062  1.00  0.750          N  
ATOM   3590  CA  ALA B 222      22.973 -11.611  -8.361  1.00  0.710          C  
ATOM   3591  C   ALA B 222      23.089 -12.713  -9.393  1.00  0.680          C  
ATOM   3592  O   ALA B 222      22.590 -12.576 -10.512  1.00  0.620          O  
ATOM   3593  CB  ALA B 222      24.276 -10.882  -8.261  1.00  1.010          C  
ATOM   3594  H   ALA B 222      23.231 -11.981  -6.263  1.00  0.900          H  
ATOM   3595  HA  ALA B 222      22.192 -10.921  -8.670  1.00  0.850          H  
ATOM   3596 1HB  ALA B 222      24.528 -10.453  -9.223  1.00  1.210          H  
ATOM   3597 2HB  ALA B 222      24.175 -10.114  -7.517  1.00  1.210          H  
ATOM   3598 3HB  ALA B 222      25.051 -11.571  -7.958  1.00  1.210          H  
ATOM   3599  N   LYS B 223      23.708 -13.833  -8.999  1.00  0.740          N  
ATOM   3600  CA  LYS B 223      23.870 -14.970  -9.879  1.00  0.740          C  
ATOM   3601  C   LYS B 223      22.499 -15.471 -10.306  1.00  0.720          C  
ATOM   3602  O   LYS B 223      22.269 -15.714 -11.488  1.00  0.710          O  
ATOM   3603  CB  LYS B 223      24.664 -16.077  -9.182  1.00  1.040          C  
ATOM   3604  CG  LYS B 223      24.960 -17.313 -10.023  1.00  1.040          C  
ATOM   3605  CD  LYS B 223      25.794 -18.309  -9.224  1.00  1.040          C  
ATOM   3606  CE  LYS B 223      26.058 -19.576 -10.006  1.00  1.040          C  
ATOM   3607  NZ  LYS B 223      26.823 -20.569  -9.200  1.00  1.040          N  
ATOM   3608  H   LYS B 223      24.135 -13.867  -8.068  1.00  0.890          H  
ATOM   3609  HA  LYS B 223      24.414 -14.650 -10.767  1.00  0.890          H  
ATOM   3610 1HB  LYS B 223      25.606 -15.678  -8.827  1.00  1.240          H  
ATOM   3611 2HB  LYS B 223      24.115 -16.406  -8.302  1.00  1.240          H  
ATOM   3612 1HG  LYS B 223      24.026 -17.785 -10.337  1.00  1.240          H  
ATOM   3613 2HG  LYS B 223      25.518 -17.022 -10.908  1.00  1.240          H  
ATOM   3614 1HD  LYS B 223      26.754 -17.846  -8.967  1.00  1.240          H  
ATOM   3615 2HD  LYS B 223      25.274 -18.557  -8.298  1.00  1.240          H  
ATOM   3616 1HE  LYS B 223      25.109 -20.018 -10.306  1.00  1.240          H  
ATOM   3617 2HE  LYS B 223      26.631 -19.329 -10.900  1.00  1.240          H  
ATOM   3618 1HZ  LYS B 223      26.985 -21.402  -9.750  1.00  1.240          H  
ATOM   3619 2HZ  LYS B 223      27.711 -20.168  -8.925  1.00  1.240          H  
ATOM   3620 3HZ  LYS B 223      26.295 -20.810  -8.374  1.00  1.240          H  
ATOM   3621  N   LYS B 224      21.576 -15.633  -9.348  1.00  0.740          N  
ATOM   3622  CA  LYS B 224      20.227 -16.107  -9.654  1.00  0.750          C  
ATOM   3623  C   LYS B 224      19.528 -15.222 -10.690  1.00  0.670          C  
ATOM   3624  O   LYS B 224      18.934 -15.737 -11.646  1.00  0.650          O  
ATOM   3625  CB  LYS B 224      19.398 -16.200  -8.371  1.00  1.050          C  
ATOM   3626  CG  LYS B 224      17.949 -16.726  -8.540  1.00  1.050          C  
ATOM   3627  CD  LYS B 224      17.270 -16.977  -7.164  1.00  1.050          C  
ATOM   3628  CE  LYS B 224      16.978 -15.671  -6.419  1.00  1.050          C  
ATOM   3629  NZ  LYS B 224      16.257 -15.888  -5.138  1.00  1.050          N  
ATOM   3630  H   LYS B 224      21.833 -15.449  -8.370  1.00  0.890          H  
ATOM   3631  HA  LYS B 224      20.311 -17.107 -10.077  1.00  0.900          H  
ATOM   3632 1HB  LYS B 224      19.918 -16.833  -7.652  1.00  1.260          H  
ATOM   3633 2HB  LYS B 224      19.344 -15.207  -7.940  1.00  1.260          H  
ATOM   3634 1HG  LYS B 224      17.358 -15.996  -9.099  1.00  1.260          H  
ATOM   3635 2HG  LYS B 224      17.966 -17.657  -9.107  1.00  1.260          H  
ATOM   3636 1HD  LYS B 224      16.333 -17.514  -7.316  1.00  1.260          H  
ATOM   3637 2HD  LYS B 224      17.924 -17.594  -6.545  1.00  1.260          H  
ATOM   3638 1HE  LYS B 224      17.912 -15.164  -6.193  1.00  1.260          H  
ATOM   3639 2HE  LYS B 224      16.375 -15.036  -7.054  1.00  1.260          H  
ATOM   3640 1HZ  LYS B 224      16.107 -14.960  -4.694  1.00  1.260          H  
ATOM   3641 2HZ  LYS B 224      15.370 -16.331  -5.305  1.00  1.260          H  
ATOM   3642 3HZ  LYS B 224      16.809 -16.462  -4.523  1.00  1.260          H  
ATOM   3643  N   ILE B 225      19.624 -13.895 -10.525  1.00  0.640          N  
ATOM   3644  CA  ILE B 225      18.980 -12.965 -11.456  1.00  0.600          C  
ATOM   3645  C   ILE B 225      19.542 -13.145 -12.851  1.00  0.550          C  
ATOM   3646  O   ILE B 225      18.790 -13.223 -13.825  1.00  0.530          O  
ATOM   3647  CB  ILE B 225      19.240 -11.493 -11.028  1.00  0.860          C  
ATOM   3648  CG1 ILE B 225      18.494 -11.197  -9.719  1.00  0.860          C  
ATOM   3649  CG2 ILE B 225      18.804 -10.494 -12.172  1.00  0.860          C  
ATOM   3650  CD1 ILE B 225      18.924  -9.932  -9.020  1.00  0.860          C  
ATOM   3651  H   ILE B 225      20.109 -13.542  -9.690  1.00  0.770          H  
ATOM   3652  HA  ILE B 225      17.914 -13.165 -11.476  1.00  0.720          H  
ATOM   3653  HB  ILE B 225      20.304 -11.360 -10.829  1.00  1.030          H  
ATOM   3654 1HG1 ILE B 225      17.444 -11.093  -9.945  1.00  1.030          H  
ATOM   3655 2HG1 ILE B 225      18.626 -12.032  -9.034  1.00  1.030          H  
ATOM   3656 1HG2 ILE B 225      19.001  -9.473 -11.871  1.00  1.030          H  
ATOM   3657 2HG2 ILE B 225      19.359 -10.686 -13.091  1.00  1.030          H  
ATOM   3658 3HG2 ILE B 225      17.750 -10.609 -12.368  1.00  1.030          H  
ATOM   3659 1HD1 ILE B 225      18.331  -9.801  -8.113  1.00  1.030          H  
ATOM   3660 2HD1 ILE B 225      19.973  -9.997  -8.751  1.00  1.030          H  
ATOM   3661 3HD1 ILE B 225      18.779  -9.082  -9.651  1.00  1.030          H  
ATOM   3662  N   LEU B 226      20.858 -13.156 -12.940  1.00  0.540          N  
ATOM   3663  CA  LEU B 226      21.574 -13.245 -14.191  1.00  0.510          C  
ATOM   3664  C   LEU B 226      21.430 -14.582 -14.907  1.00  0.510          C  
ATOM   3665  O   LEU B 226      21.317 -14.614 -16.138  1.00  0.490          O  
ATOM   3666  CB  LEU B 226      22.994 -12.920 -13.848  1.00  0.730          C  
ATOM   3667  CG  LEU B 226      23.214 -11.497 -13.424  1.00  0.730          C  
ATOM   3668  CD1 LEU B 226      24.488 -11.410 -12.799  1.00  0.730          C  
ATOM   3669  CD2 LEU B 226      23.226 -10.618 -14.620  1.00  0.730          C  
ATOM   3670  H   LEU B 226      21.406 -13.078 -12.074  1.00  0.650          H  
ATOM   3671  HA  LEU B 226      21.171 -12.489 -14.848  1.00  0.610          H  
ATOM   3672 1HB  LEU B 226      23.314 -13.558 -13.034  1.00  0.870          H  
ATOM   3673 2HB  LEU B 226      23.584 -13.097 -14.705  1.00  0.870          H  
ATOM   3674  HG  LEU B 226      22.441 -11.184 -12.722  1.00  0.870          H  
ATOM   3675 1HD1 LEU B 226      24.652 -10.412 -12.508  1.00  0.870          H  
ATOM   3676 2HD1 LEU B 226      24.517 -12.053 -11.930  1.00  0.870          H  
ATOM   3677 3HD1 LEU B 226      25.213 -11.702 -13.480  1.00  0.870          H  
ATOM   3678 1HD2 LEU B 226      23.421  -9.603 -14.334  1.00  0.870          H  
ATOM   3679 2HD2 LEU B 226      24.012 -10.981 -15.264  1.00  0.870          H  
ATOM   3680 3HD2 LEU B 226      22.305 -10.653 -15.132  1.00  0.870          H  
ATOM   3681  N   SER B 227      21.425 -15.679 -14.152  1.00  0.550          N  
ATOM   3682  CA  SER B 227      21.241 -17.005 -14.713  1.00  0.550          C  
ATOM   3683  C   SER B 227      19.861 -17.054 -15.348  1.00  0.530          C  
ATOM   3684  O   SER B 227      19.684 -17.550 -16.474  1.00  0.520          O  
ATOM   3685  CB  SER B 227      21.382 -18.059 -13.637  1.00  0.770          C  
ATOM   3686  OG  SER B 227      21.204 -19.346 -14.162  1.00  0.770          O  
ATOM   3687  H   SER B 227      21.572 -15.600 -13.146  1.00  0.660          H  
ATOM   3688  HA  SER B 227      21.990 -17.179 -15.482  1.00  0.660          H  
ATOM   3689 1HB  SER B 227      22.369 -17.977 -13.180  1.00  0.920          H  
ATOM   3690 2HB  SER B 227      20.646 -17.873 -12.851  1.00  0.920          H  
ATOM   3691  HG  SER B 227      21.294 -19.946 -13.419  1.00  0.920          H  
ATOM   3692  N   ASP B 228      18.870 -16.510 -14.621  1.00  0.550          N  
ATOM   3693  CA  ASP B 228      17.508 -16.450 -15.094  1.00  0.570          C  
ATOM   3694  C   ASP B 228      17.440 -15.616 -16.375  1.00  0.540          C  
ATOM   3695  O   ASP B 228      16.765 -16.020 -17.323  1.00  0.560          O  
ATOM   3696  CB  ASP B 228      16.605 -15.867 -14.007  1.00  0.790          C  
ATOM   3697  CG  ASP B 228      15.150 -15.977 -14.303  1.00  0.790          C  
ATOM   3698  OD1 ASP B 228      14.640 -17.061 -14.323  1.00  0.790          O  
ATOM   3699  OD2 ASP B 228      14.533 -14.967 -14.496  1.00  0.790          O  
ATOM   3700  H   ASP B 228      19.067 -16.164 -13.678  1.00  0.660          H  
ATOM   3701  HA  ASP B 228      17.172 -17.461 -15.319  1.00  0.680          H  
ATOM   3702 1HB  ASP B 228      16.813 -16.369 -13.060  1.00  0.950          H  
ATOM   3703 2HB  ASP B 228      16.848 -14.815 -13.864  1.00  0.950          H  
ATOM   3704  N   LEU B 229      18.174 -14.493 -16.455  1.00  0.520          N  
ATOM   3705  CA  LEU B 229      18.147 -13.703 -17.683  1.00  0.530          C  
ATOM   3706  C   LEU B 229      18.689 -14.485 -18.871  1.00  0.520          C  
ATOM   3707  O   LEU B 229      18.108 -14.457 -19.957  1.00  0.580          O  
ATOM   3708  CB  LEU B 229      18.965 -12.420 -17.545  1.00  0.740          C  
ATOM   3709  CG  LEU B 229      18.430 -11.361 -16.602  1.00  0.740          C  
ATOM   3710  CD1 LEU B 229      19.492 -10.266 -16.495  1.00  0.740          C  
ATOM   3711  CD2 LEU B 229      17.112 -10.829 -17.099  1.00  0.740          C  
ATOM   3712  H   LEU B 229      18.664 -14.155 -15.623  1.00  0.620          H  
ATOM   3713  HA  LEU B 229      17.120 -13.455 -17.894  1.00  0.640          H  
ATOM   3714 1HB  LEU B 229      19.957 -12.694 -17.197  1.00  0.890          H  
ATOM   3715 2HB  LEU B 229      19.067 -11.969 -18.530  1.00  0.890          H  
ATOM   3716  HG  LEU B 229      18.280 -11.786 -15.629  1.00  0.890          H  
ATOM   3717 1HD1 LEU B 229      19.209  -9.493 -15.830  1.00  0.890          H  
ATOM   3718 2HD1 LEU B 229      20.381 -10.704 -16.132  1.00  0.890          H  
ATOM   3719 3HD1 LEU B 229      19.671  -9.830 -17.477  1.00  0.890          H  
ATOM   3720 1HD2 LEU B 229      16.771 -10.113 -16.425  1.00  0.890          H  
ATOM   3721 2HD2 LEU B 229      17.261 -10.381 -18.066  1.00  0.890          H  
ATOM   3722 3HD2 LEU B 229      16.360 -11.603 -17.162  1.00  0.890          H  
ATOM   3723  N   ILE B 230      19.747 -15.257 -18.688  1.00  0.480          N  
ATOM   3724  CA  ILE B 230      20.221 -16.003 -19.843  1.00  0.490          C  
ATOM   3725  C   ILE B 230      19.110 -16.968 -20.294  1.00  0.530          C  
ATOM   3726  O   ILE B 230      18.795 -17.064 -21.489  1.00  0.570          O  
ATOM   3727  CB  ILE B 230      21.536 -16.772 -19.552  1.00  0.680          C  
ATOM   3728  CG1 ILE B 230      22.728 -15.779 -19.198  1.00  0.680          C  
ATOM   3729  CG2 ILE B 230      21.907 -17.667 -20.756  1.00  0.680          C  
ATOM   3730  CD1 ILE B 230      23.146 -14.771 -20.276  1.00  0.680          C  
ATOM   3731  H   ILE B 230      20.243 -15.248 -17.785  1.00  0.580          H  
ATOM   3732  HA  ILE B 230      20.398 -15.305 -20.658  1.00  0.590          H  
ATOM   3733  HB  ILE B 230      21.385 -17.405 -18.670  1.00  0.820          H  
ATOM   3734 1HG1 ILE B 230      22.445 -15.216 -18.315  1.00  0.820          H  
ATOM   3735 2HG1 ILE B 230      23.602 -16.380 -18.956  1.00  0.820          H  
ATOM   3736 1HG2 ILE B 230      22.818 -18.220 -20.531  1.00  0.820          H  
ATOM   3737 2HG2 ILE B 230      21.105 -18.372 -20.949  1.00  0.820          H  
ATOM   3738 3HG2 ILE B 230      22.063 -17.060 -21.646  1.00  0.820          H  
ATOM   3739 1HD1 ILE B 230      23.965 -14.166 -19.893  1.00  0.820          H  
ATOM   3740 2HD1 ILE B 230      23.478 -15.286 -21.173  1.00  0.820          H  
ATOM   3741 3HD1 ILE B 230      22.315 -14.126 -20.518  1.00  0.820          H  
ATOM   3742  N   ALA B 231      18.481 -17.666 -19.335  1.00  0.540          N  
ATOM   3743  CA  ALA B 231      17.385 -18.575 -19.676  1.00  0.570          C  
ATOM   3744  C   ALA B 231      16.205 -17.838 -20.342  1.00  0.570          C  
ATOM   3745  O   ALA B 231      15.589 -18.367 -21.276  1.00  0.640          O  
ATOM   3746  CB  ALA B 231      16.900 -19.288 -18.429  1.00  0.790          C  
ATOM   3747  H   ALA B 231      18.783 -17.564 -18.356  1.00  0.650          H  
ATOM   3748  HA  ALA B 231      17.771 -19.312 -20.380  1.00  0.680          H  
ATOM   3749 1HB  ALA B 231      16.114 -19.986 -18.689  1.00  0.940          H  
ATOM   3750 2HB  ALA B 231      17.733 -19.827 -17.978  1.00  0.940          H  
ATOM   3751 3HB  ALA B 231      16.516 -18.557 -17.717  1.00  0.940          H  
ATOM   3752  N   THR B 232      15.930 -16.618 -19.870  1.00  0.530          N  
ATOM   3753  CA  THR B 232      14.868 -15.734 -20.341  1.00  0.620          C  
ATOM   3754  C   THR B 232      15.067 -15.323 -21.787  1.00  0.680          C  
ATOM   3755  O   THR B 232      14.097 -15.169 -22.528  1.00  0.810          O  
ATOM   3756  CB  THR B 232      14.755 -14.450 -19.484  1.00  0.830          C  
ATOM   3757  OG1 THR B 232      14.449 -14.798 -18.123  1.00  0.830          O  
ATOM   3758  CG2 THR B 232      13.644 -13.515 -20.023  1.00  0.830          C  
ATOM   3759  H   THR B 232      16.470 -16.302 -19.071  1.00  0.640          H  
ATOM   3760  HA  THR B 232      13.937 -16.272 -20.261  1.00  0.740          H  
ATOM   3761  HB  THR B 232      15.682 -13.924 -19.518  1.00  1.000          H  
ATOM   3762  HG1 THR B 232      15.194 -15.311 -17.744  1.00  1.000          H  
ATOM   3763 1HG2 THR B 232      13.599 -12.626 -19.407  1.00  1.000          H  
ATOM   3764 2HG2 THR B 232      13.851 -13.215 -21.044  1.00  1.000          H  
ATOM   3765 3HG2 THR B 232      12.687 -14.032 -19.991  1.00  1.000          H  
ATOM   3766  N   TYR B 233      16.309 -15.045 -22.170  1.00  0.670          N  
ATOM   3767  CA  TYR B 233      16.574 -14.572 -23.517  1.00  0.810          C  
ATOM   3768  C   TYR B 233      17.219 -15.585 -24.453  1.00  0.880          C  
ATOM   3769  O   TYR B 233      16.745 -15.772 -25.569  1.00  1.210          O  
ATOM   3770  CB  TYR B 233      17.394 -13.301 -23.404  1.00  1.080          C  
ATOM   3771  CG  TYR B 233      16.587 -12.255 -22.770  1.00  1.080          C  
ATOM   3772  CD1 TYR B 233      16.791 -11.899 -21.444  1.00  1.080          C  
ATOM   3773  CD2 TYR B 233      15.604 -11.667 -23.492  1.00  1.080          C  
ATOM   3774  CE1 TYR B 233      15.996 -10.953 -20.871  1.00  1.080          C  
ATOM   3775  CE2 TYR B 233      14.829 -10.745 -22.922  1.00  1.080          C  
ATOM   3776  CZ  TYR B 233      15.013 -10.374 -21.608  1.00  1.080          C  
ATOM   3777  OH  TYR B 233      14.202  -9.433 -21.033  1.00  1.080          O  
ATOM   3778  H   TYR B 233      17.061 -15.141 -21.483  1.00  0.800          H  
ATOM   3779  HA  TYR B 233      15.624 -14.310 -23.963  1.00  0.970          H  
ATOM   3780 1HB  TYR B 233      18.251 -13.478 -22.772  1.00  1.290          H  
ATOM   3781 2HB  TYR B 233      17.738 -12.964 -24.372  1.00  1.290          H  
ATOM   3782  HD1 TYR B 233      17.569 -12.366 -20.862  1.00  1.290          H  
ATOM   3783  HD2 TYR B 233      15.441 -11.948 -24.531  1.00  1.290          H  
ATOM   3784  HE1 TYR B 233      16.133 -10.666 -19.851  1.00  1.290          H  
ATOM   3785  HE2 TYR B 233      14.064 -10.308 -23.516  1.00  1.290          H  
ATOM   3786  HH  TYR B 233      14.509  -9.215 -20.142  1.00  1.290          H  
ATOM   3787  N   LYS B 234      18.264 -16.278 -24.027  1.00  0.690          N  
ATOM   3788  CA  LYS B 234      18.914 -17.233 -24.914  1.00  0.730          C  
ATOM   3789  C   LYS B 234      17.960 -18.355 -25.241  1.00  0.770          C  
ATOM   3790  O   LYS B 234      17.773 -18.724 -26.400  1.00  0.800          O  
ATOM   3791  CB  LYS B 234      20.178 -17.818 -24.282  1.00  1.010          C  
ATOM   3792  CG  LYS B 234      20.890 -18.855 -25.156  1.00  1.010          C  
ATOM   3793  CD  LYS B 234      22.210 -19.342 -24.538  1.00  1.010          C  
ATOM   3794  CE  LYS B 234      22.015 -20.374 -23.377  1.00  1.010          C  
ATOM   3795  NZ  LYS B 234      21.504 -21.728 -23.836  1.00  1.010          N  
ATOM   3796  H   LYS B 234      18.601 -16.164 -23.077  1.00  0.830          H  
ATOM   3797  HA  LYS B 234      19.173 -16.734 -25.846  1.00  0.880          H  
ATOM   3798 1HB  LYS B 234      20.875 -17.021 -24.042  1.00  1.210          H  
ATOM   3799 2HB  LYS B 234      19.908 -18.306 -23.355  1.00  1.210          H  
ATOM   3800 1HG  LYS B 234      20.232 -19.716 -25.302  1.00  1.210          H  
ATOM   3801 2HG  LYS B 234      21.093 -18.414 -26.132  1.00  1.210          H  
ATOM   3802 1HD  LYS B 234      22.817 -19.805 -25.316  1.00  1.210          H  
ATOM   3803 2HD  LYS B 234      22.754 -18.483 -24.144  1.00  1.210          H  
ATOM   3804 1HE  LYS B 234      22.981 -20.515 -22.899  1.00  1.210          H  
ATOM   3805 2HE  LYS B 234      21.318 -19.984 -22.649  1.00  1.210          H  
ATOM   3806 1HZ  LYS B 234      21.425 -22.331 -23.030  1.00  1.210          H  
ATOM   3807 2HZ  LYS B 234      20.557 -21.662 -24.257  1.00  1.210          H  
ATOM   3808 3HZ  LYS B 234      22.136 -22.136 -24.498  1.00  1.210          H  
ATOM   3809  N   ASP B 235      17.346 -18.894 -24.192  1.00  0.780          N  
ATOM   3810  CA  ASP B 235      16.433 -20.030 -24.358  1.00  0.840          C  
ATOM   3811  C   ASP B 235      14.962 -19.599 -24.451  1.00  0.880          C  
ATOM   3812  O   ASP B 235      14.055 -20.432 -24.503  1.00  0.960          O  
ATOM   3813  CB  ASP B 235      16.640 -21.042 -23.231  1.00  1.150          C  
ATOM   3814  CG  ASP B 235      18.066 -21.711 -23.252  1.00  1.150          C  
ATOM   3815  OD1 ASP B 235      18.713 -21.784 -24.298  1.00  1.150          O  
ATOM   3816  OD2 ASP B 235      18.483 -22.161 -22.208  1.00  1.150          O  
ATOM   3817  H   ASP B 235      17.579 -18.506 -23.269  1.00  0.940          H  
ATOM   3818  HA  ASP B 235      16.687 -20.530 -25.293  1.00  1.010          H  
ATOM   3819 1HB  ASP B 235      16.498 -20.545 -22.274  1.00  1.380          H  
ATOM   3820 2HB  ASP B 235      15.881 -21.822 -23.304  1.00  1.380          H  
ATOM   3821  N   LYS B 236      14.753 -18.290 -24.465  1.00  0.840          N  
ATOM   3822  CA  LYS B 236      13.461 -17.611 -24.562  1.00  0.880          C  
ATOM   3823  C   LYS B 236      12.394 -18.024 -23.527  1.00  0.890          C  
ATOM   3824  O   LYS B 236      11.212 -18.113 -23.870  1.00  0.960          O  
ATOM   3825  CB  LYS B 236      12.891 -17.811 -25.967  1.00  1.220          C  
ATOM   3826  CG  LYS B 236      13.779 -17.282 -27.100  1.00  1.220          C  
ATOM   3827  CD  LYS B 236      13.115 -17.515 -28.459  1.00  1.220          C  
ATOM   3828  CE  LYS B 236      14.036 -17.152 -29.623  1.00  1.220          C  
ATOM   3829  NZ  LYS B 236      13.435 -17.528 -30.943  1.00  1.220          N  
ATOM   3830  H   LYS B 236      15.585 -17.713 -24.436  1.00  1.010          H  
ATOM   3831  HA  LYS B 236      13.654 -16.551 -24.432  1.00  1.060          H  
ATOM   3832 1HB  LYS B 236      12.714 -18.873 -26.142  1.00  1.460          H  
ATOM   3833 2HB  LYS B 236      11.933 -17.303 -26.040  1.00  1.460          H  
ATOM   3834 1HG  LYS B 236      13.953 -16.214 -26.956  1.00  1.460          H  
ATOM   3835 2HG  LYS B 236      14.746 -17.789 -27.072  1.00  1.460          H  
ATOM   3836 1HD  LYS B 236      12.817 -18.560 -28.547  1.00  1.460          H  
ATOM   3837 2HD  LYS B 236      12.219 -16.892 -28.524  1.00  1.460          H  
ATOM   3838 1HE  LYS B 236      14.228 -16.079 -29.619  1.00  1.460          H  
ATOM   3839 2HE  LYS B 236      14.980 -17.683 -29.502  1.00  1.460          H  
ATOM   3840 1HZ  LYS B 236      14.093 -17.301 -31.714  1.00  1.460          H  
ATOM   3841 2HZ  LYS B 236      13.266 -18.516 -30.959  1.00  1.460          H  
ATOM   3842 3HZ  LYS B 236      12.563 -17.041 -31.098  1.00  1.460          H  
ATOM   3843  N   ASN B 237      12.780 -18.232 -22.267  1.00  0.840          N  
ATOM   3844  CA  ASN B 237      11.840 -18.616 -21.207  1.00  0.860          C  
ATOM   3845  C   ASN B 237      11.171 -17.438 -20.500  1.00  0.820          C  
ATOM   3846  O   ASN B 237      11.646 -16.311 -20.559  1.00  0.820          O  
ATOM   3847  CB  ASN B 237      12.531 -19.489 -20.185  1.00  1.200          C  
ATOM   3848  CG  ASN B 237      12.850 -20.850 -20.713  1.00  1.200          C  
ATOM   3849  OD1 ASN B 237      12.030 -21.466 -21.406  1.00  1.200          O  
ATOM   3850  ND2 ASN B 237      14.006 -21.350 -20.390  1.00  1.200          N  
ATOM   3851  H   ASN B 237      13.773 -18.155 -22.034  1.00  1.010          H  
ATOM   3852  HA  ASN B 237      11.042 -19.199 -21.665  1.00  1.030          H  
ATOM   3853 1HB  ASN B 237      13.454 -19.008 -19.870  1.00  1.440          H  
ATOM   3854 2HB  ASN B 237      11.901 -19.585 -19.301  1.00  1.440          H  
ATOM   3855 1HD2 ASN B 237      14.262 -22.262 -20.715  1.00  1.440          H  
ATOM   3856 2HD2 ASN B 237      14.639 -20.828 -19.825  1.00  1.440          H  
ATOM   3857  N   SER B 238      10.033 -17.681 -19.850  1.00  0.840          N  
ATOM   3858  CA  SER B 238       9.427 -16.628 -19.042  1.00  0.810          C  
ATOM   3859  C   SER B 238      10.391 -16.278 -17.914  1.00  0.760          C  
ATOM   3860  O   SER B 238      10.965 -17.185 -17.309  1.00  0.810          O  
ATOM   3861  CB  SER B 238       8.105 -17.092 -18.460  1.00  1.150          C  
ATOM   3862  OG  SER B 238       7.169 -17.363 -19.471  1.00  1.150          O  
ATOM   3863  H   SER B 238       9.614 -18.599 -19.869  1.00  1.010          H  
ATOM   3864  HA  SER B 238       9.264 -15.749 -19.658  1.00  0.970          H  
ATOM   3865 1HB  SER B 238       8.268 -17.987 -17.861  1.00  1.380          H  
ATOM   3866 2HB  SER B 238       7.715 -16.323 -17.794  1.00  1.380          H  
ATOM   3867  HG  SER B 238       6.365 -17.641 -19.019  1.00  1.380          H  
ATOM   3868  N   ALA B 239      10.525 -14.988 -17.597  1.00  0.750          N  
ATOM   3869  CA  ALA B 239      11.417 -14.523 -16.525  1.00  0.800          C  
ATOM   3870  C   ALA B 239      10.857 -14.757 -15.132  1.00  0.730          C  
ATOM   3871  O   ALA B 239       9.640 -14.725 -14.925  1.00  0.660          O  
ATOM   3872  CB  ALA B 239      11.694 -13.034 -16.665  1.00  1.100          C  
ATOM   3873  H   ALA B 239      10.007 -14.308 -18.131  1.00  0.900          H  
ATOM   3874  HA  ALA B 239      12.358 -15.073 -16.607  1.00  0.960          H  
ATOM   3875 1HB  ALA B 239      12.386 -12.733 -15.873  1.00  1.320          H  
ATOM   3876 2HB  ALA B 239      12.135 -12.835 -17.624  1.00  1.320          H  
ATOM   3877 3HB  ALA B 239      10.768 -12.479 -16.567  1.00  1.320          H  
ATOM   3878  N   ASN B 240      11.759 -14.940 -14.171  1.00  0.830          N  
ATOM   3879  CA  ASN B 240      11.442 -14.999 -12.750  1.00  0.860          C  
ATOM   3880  C   ASN B 240      11.208 -13.584 -12.251  1.00  0.830          C  
ATOM   3881  O   ASN B 240      11.927 -12.663 -12.634  1.00  0.830          O  
ATOM   3882  CB  ASN B 240      12.530 -15.691 -11.961  1.00  1.190          C  
ATOM   3883  CG  ASN B 240      12.163 -15.924 -10.507  1.00  1.190          C  
ATOM   3884  OD1 ASN B 240      12.131 -14.988  -9.679  1.00  1.190          O  
ATOM   3885  ND2 ASN B 240      11.890 -17.168 -10.175  1.00  1.190          N  
ATOM   3886  H   ASN B 240      12.753 -15.012 -14.437  1.00  1.000          H  
ATOM   3887  HA  ASN B 240      10.511 -15.552 -12.617  1.00  1.030          H  
ATOM   3888 1HB  ASN B 240      12.737 -16.658 -12.425  1.00  1.430          H  
ATOM   3889 2HB  ASN B 240      13.441 -15.115 -12.024  1.00  1.430          H  
ATOM   3890 1HD2 ASN B 240      11.642 -17.396  -9.230  1.00  1.430          H  
ATOM   3891 2HD2 ASN B 240      11.934 -17.895 -10.865  1.00  1.430          H  
ATOM   3892  N   GLN B 241      10.253 -13.392 -11.356  1.00  0.910          N  
ATOM   3893  CA  GLN B 241       9.953 -12.056 -10.850  1.00  0.980          C  
ATOM   3894  C   GLN B 241      11.137 -11.324 -10.190  1.00  0.960          C  
ATOM   3895  O   GLN B 241      11.122 -10.093 -10.105  1.00  0.960          O  
ATOM   3896  CB  GLN B 241       8.774 -12.129  -9.866  1.00  1.340          C  
ATOM   3897  CG  GLN B 241       9.056 -12.900  -8.575  1.00  1.340          C  
ATOM   3898  CD  GLN B 241       8.778 -14.393  -8.687  1.00  1.340          C  
ATOM   3899  OE1 GLN B 241       8.824 -14.993  -9.784  1.00  1.340          O  
ATOM   3900  NE2 GLN B 241       8.515 -15.004  -7.543  1.00  1.340          N  
ATOM   3901  H   GLN B 241       9.697 -14.187 -11.039  1.00  1.090          H  
ATOM   3902  HA  GLN B 241       9.635 -11.451 -11.699  1.00  1.180          H  
ATOM   3903 1HB  GLN B 241       8.469 -11.121  -9.582  1.00  1.610          H  
ATOM   3904 2HB  GLN B 241       7.921 -12.598 -10.353  1.00  1.610          H  
ATOM   3905 1HG  GLN B 241      10.080 -12.772  -8.254  1.00  1.610          H  
ATOM   3906 2HG  GLN B 241       8.391 -12.503  -7.803  1.00  1.610          H  
ATOM   3907 1HE2 GLN B 241       8.334 -15.986  -7.518  1.00  1.610          H  
ATOM   3908 2HE2 GLN B 241       8.533 -14.452  -6.675  1.00  1.610          H  
ATOM   3909  N   VAL B 242      12.178 -12.057  -9.769  1.00  0.970          N  
ATOM   3910  CA  VAL B 242      13.364 -11.492  -9.121  1.00  0.990          C  
ATOM   3911  C   VAL B 242      14.093 -10.475  -9.995  1.00  0.930          C  
ATOM   3912  O   VAL B 242      14.890  -9.685  -9.499  1.00  1.000          O  
ATOM   3913  CB  VAL B 242      14.371 -12.610  -8.725  1.00  1.380          C  
ATOM   3914  CG1 VAL B 242      15.095 -13.189  -9.980  1.00  1.380          C  
ATOM   3915  CG2 VAL B 242      15.392 -12.055  -7.709  1.00  1.380          C  
ATOM   3916  H   VAL B 242      12.120 -13.072  -9.881  1.00  1.160          H  
ATOM   3917  HA  VAL B 242      13.039 -10.991  -8.207  1.00  1.190          H  
ATOM   3918  HB  VAL B 242      13.816 -13.426  -8.266  1.00  1.650          H  
ATOM   3919 1HG1 VAL B 242      15.769 -13.988  -9.678  1.00  1.650          H  
ATOM   3920 2HG1 VAL B 242      14.361 -13.581 -10.664  1.00  1.650          H  
ATOM   3921 3HG1 VAL B 242      15.668 -12.427 -10.484  1.00  1.650          H  
ATOM   3922 1HG2 VAL B 242      16.072 -12.829  -7.405  1.00  1.650          H  
ATOM   3923 2HG2 VAL B 242      15.969 -11.251  -8.123  1.00  1.650          H  
ATOM   3924 3HG2 VAL B 242      14.860 -11.685  -6.831  1.00  1.650          H  
ATOM   3925  N   VAL B 243      13.866 -10.526 -11.301  1.00  0.820          N  
ATOM   3926  CA  VAL B 243      14.548  -9.629 -12.209  1.00  0.780          C  
ATOM   3927  C   VAL B 243      14.027  -8.148 -12.055  1.00  0.830          C  
ATOM   3928  O   VAL B 243      14.618  -7.195 -12.579  1.00  0.840          O  
ATOM   3929  CB  VAL B 243      14.419 -10.200 -13.642  1.00  1.110          C  
ATOM   3930  CG1 VAL B 243      14.948 -11.662 -13.677  1.00  1.110          C  
ATOM   3931  CG2 VAL B 243      12.985 -10.005 -14.186  1.00  1.110          C  
ATOM   3932  H   VAL B 243      13.187 -11.210 -11.656  1.00  0.980          H  
ATOM   3933  HA  VAL B 243      15.604  -9.637 -11.947  1.00  0.940          H  
ATOM   3934  HB  VAL B 243      15.095  -9.739 -14.236  1.00  1.330          H  
ATOM   3935 1HG1 VAL B 243      14.922 -12.041 -14.702  1.00  1.330          H  
ATOM   3936 2HG1 VAL B 243      15.971 -11.698 -13.318  1.00  1.330          H  
ATOM   3937 3HG1 VAL B 243      14.337 -12.307 -13.055  1.00  1.330          H  
ATOM   3938 1HG2 VAL B 243      12.937 -10.389 -15.202  1.00  1.330          H  
ATOM   3939 2HG2 VAL B 243      12.273 -10.527 -13.574  1.00  1.330          H  
ATOM   3940 3HG2 VAL B 243      12.731  -8.948 -14.195  1.00  1.330          H  
ATOM   3941  N   GLU B 244      12.867  -7.976 -11.403  1.00  0.930          N  
ATOM   3942  CA  GLU B 244      12.210  -6.696 -11.041  1.00  1.040          C  
ATOM   3943  C   GLU B 244      11.734  -5.798 -12.198  1.00  0.990          C  
ATOM   3944  O   GLU B 244      10.538  -5.534 -12.337  1.00  1.150          O  
ATOM   3945  CB  GLU B 244      13.145  -5.831 -10.162  1.00  1.410          C  
ATOM   3946  CG  GLU B 244      13.496  -6.400  -8.775  1.00  1.410          C  
ATOM   3947  CD  GLU B 244      14.365  -5.449  -7.961  1.00  1.410          C  
ATOM   3948  OE1 GLU B 244      14.212  -4.266  -8.143  1.00  1.410          O  
ATOM   3949  OE2 GLU B 244      15.197  -5.898  -7.201  1.00  1.410          O  
ATOM   3950  H   GLU B 244      12.409  -8.819 -11.039  1.00  1.120          H  
ATOM   3951  HA  GLU B 244      11.332  -6.953 -10.444  1.00  1.250          H  
ATOM   3952 1HB  GLU B 244      14.085  -5.651 -10.675  1.00  1.690          H  
ATOM   3953 2HB  GLU B 244      12.679  -4.861 -10.003  1.00  1.690          H  
ATOM   3954 1HG  GLU B 244      12.586  -6.612  -8.226  1.00  1.690          H  
ATOM   3955 2HG  GLU B 244      14.029  -7.337  -8.907  1.00  1.690          H  
ATOM   3956  N   GLU B 245      12.689  -5.305 -13.000  1.00  1.000          N  
ATOM   3957  CA  GLU B 245      12.412  -4.442 -14.166  1.00  1.000          C  
ATOM   3958  C   GLU B 245      12.932  -5.045 -15.461  1.00  0.970          C  
ATOM   3959  O   GLU B 245      12.536  -4.663 -16.550  1.00  1.020          O  
ATOM   3960  CB  GLU B 245      12.968  -3.021 -14.044  1.00  1.400          C  
ATOM   3961  CG  GLU B 245      12.365  -2.109 -13.022  1.00  1.400          C  
ATOM   3962  CD  GLU B 245      13.018  -0.717 -13.119  1.00  1.400          C  
ATOM   3963  OE1 GLU B 245      14.229  -0.669 -13.179  1.00  1.400          O  
ATOM   3964  OE2 GLU B 245      12.320   0.285 -13.197  1.00  1.400          O  
ATOM   3965  H   GLU B 245      13.637  -5.605 -12.781  1.00  1.200          H  
ATOM   3966  HA  GLU B 245      11.331  -4.349 -14.267  1.00  1.200          H  
ATOM   3967 1HB  GLU B 245      14.038  -3.074 -13.839  1.00  1.680          H  
ATOM   3968 2HB  GLU B 245      12.830  -2.515 -14.998  1.00  1.680          H  
ATOM   3969 1HG  GLU B 245      11.292  -2.026 -13.195  1.00  1.680          H  
ATOM   3970 2HG  GLU B 245      12.522  -2.527 -12.026  1.00  1.680          H  
ATOM   3971  N   LEU B 246      13.794  -6.024 -15.363  1.00  0.940          N  
ATOM   3972  CA  LEU B 246      14.422  -6.653 -16.518  1.00  0.940          C  
ATOM   3973  C   LEU B 246      13.449  -7.259 -17.506  1.00  0.900          C  
ATOM   3974  O   LEU B 246      13.776  -7.458 -18.683  1.00  0.930          O  
ATOM   3975  CB  LEU B 246      15.356  -7.633 -15.947  1.00  1.320          C  
ATOM   3976  CG  LEU B 246      16.623  -7.057 -15.398  1.00  1.320          C  
ATOM   3977  CD1 LEU B 246      17.289  -7.990 -14.388  1.00  1.320          C  
ATOM   3978  CD2 LEU B 246      17.543  -6.910 -16.632  1.00  1.320          C  
ATOM   3979  H   LEU B 246      14.090  -6.350 -14.439  1.00  1.130          H  
ATOM   3980  HA  LEU B 246      14.983  -5.896 -17.028  1.00  1.130          H  
ATOM   3981 1HB  LEU B 246      14.836  -7.993 -15.155  1.00  1.580          H  
ATOM   3982 2HB  LEU B 246      15.541  -8.394 -16.672  1.00  1.580          H  
ATOM   3983  HG  LEU B 246      16.443  -6.100 -14.917  1.00  1.580          H  
ATOM   3984 1HD1 LEU B 246      18.209  -7.571 -14.045  1.00  1.580          H  
ATOM   3985 2HD1 LEU B 246      16.650  -8.108 -13.543  1.00  1.580          H  
ATOM   3986 3HD1 LEU B 246      17.469  -8.933 -14.791  1.00  1.580          H  
ATOM   3987 1HD2 LEU B 246      18.459  -6.526 -16.353  1.00  1.580          H  
ATOM   3988 2HD2 LEU B 246      17.703  -7.879 -17.083  1.00  1.580          H  
ATOM   3989 3HD2 LEU B 246      17.110  -6.259 -17.374  1.00  1.580          H  
ATOM   3990  N   LYS B 247      12.254  -7.535 -17.013  1.00  0.870          N  
ATOM   3991  CA  LYS B 247      11.121  -8.090 -17.723  1.00  0.870          C  
ATOM   3992  C   LYS B 247      10.695  -7.181 -18.883  1.00  0.920          C  
ATOM   3993  O   LYS B 247      10.045  -7.629 -19.821  1.00  0.990          O  
ATOM   3994  CB  LYS B 247       9.990  -8.299 -16.725  1.00  1.220          C  
ATOM   3995  CG  LYS B 247       9.435  -6.990 -16.164  1.00  1.220          C  
ATOM   3996  CD  LYS B 247       8.434  -7.219 -15.066  1.00  1.220          C  
ATOM   3997  CE  LYS B 247       7.878  -5.893 -14.578  1.00  1.220          C  
ATOM   3998  NZ  LYS B 247       6.972  -6.063 -13.438  1.00  1.220          N  
ATOM   3999  H   LYS B 247      12.126  -7.291 -16.039  1.00  1.040          H  
ATOM   4000  HA  LYS B 247      11.413  -9.059 -18.136  1.00  1.040          H  
ATOM   4001 1HB  LYS B 247       9.174  -8.837 -17.205  1.00  1.460          H  
ATOM   4002 2HB  LYS B 247      10.346  -8.907 -15.890  1.00  1.460          H  
ATOM   4003 1HG  LYS B 247      10.245  -6.385 -15.766  1.00  1.460          H  
ATOM   4004 2HG  LYS B 247       8.949  -6.428 -16.959  1.00  1.460          H  
ATOM   4005 1HD  LYS B 247       7.620  -7.847 -15.428  1.00  1.460          H  
ATOM   4006 2HD  LYS B 247       8.924  -7.723 -14.228  1.00  1.460          H  
ATOM   4007 1HE  LYS B 247       8.702  -5.244 -14.281  1.00  1.460          H  
ATOM   4008 2HE  LYS B 247       7.331  -5.418 -15.392  1.00  1.460          H  
ATOM   4009 1HZ  LYS B 247       6.635  -5.156 -13.159  1.00  1.460          H  
ATOM   4010 2HZ  LYS B 247       6.199  -6.650 -13.699  1.00  1.460          H  
ATOM   4011 3HZ  LYS B 247       7.481  -6.489 -12.675  1.00  1.460          H  
ATOM   4012  N   LEU B 248      11.101  -5.908 -18.852  1.00  0.940          N  
ATOM   4013  CA  LEU B 248      10.746  -4.957 -19.898  1.00  1.080          C  
ATOM   4014  C   LEU B 248      11.224  -5.405 -21.254  1.00  1.020          C  
ATOM   4015  O   LEU B 248      10.572  -5.169 -22.269  1.00  1.140          O  
ATOM   4016  CB  LEU B 248      11.441  -3.615 -19.663  1.00  1.460          C  
ATOM   4017  CG  LEU B 248      11.016  -2.771 -18.503  1.00  1.460          C  
ATOM   4018  CD1 LEU B 248      11.970  -1.635 -18.389  1.00  1.460          C  
ATOM   4019  CD2 LEU B 248       9.708  -2.284 -18.710  1.00  1.460          C  
ATOM   4020  H   LEU B 248      11.656  -5.581 -18.056  1.00  1.130          H  
ATOM   4021  HA  LEU B 248       9.666  -4.859 -19.931  1.00  1.300          H  
ATOM   4022 1HB  LEU B 248      12.505  -3.816 -19.532  1.00  1.750          H  
ATOM   4023 2HB  LEU B 248      11.327  -3.020 -20.558  1.00  1.750          H  
ATOM   4024  HG  LEU B 248      11.027  -3.333 -17.604  1.00  1.750          H  
ATOM   4025 1HD1 LEU B 248      11.698  -1.015 -17.562  1.00  1.750          H  
ATOM   4026 2HD1 LEU B 248      12.945  -2.033 -18.226  1.00  1.750          H  
ATOM   4027 3HD1 LEU B 248      11.959  -1.050 -19.305  1.00  1.750          H  
ATOM   4028 1HD2 LEU B 248       9.439  -1.673 -17.884  1.00  1.750          H  
ATOM   4029 2HD2 LEU B 248       9.707  -1.702 -19.628  1.00  1.750          H  
ATOM   4030 3HD2 LEU B 248       9.012  -3.104 -18.786  1.00  1.750          H  
ATOM   4031  N   LEU B 249      12.373  -6.051 -21.295  1.00  0.910          N  
ATOM   4032  CA  LEU B 249      12.921  -6.451 -22.563  1.00  0.940          C  
ATOM   4033  C   LEU B 249      12.491  -7.859 -22.957  1.00  0.950          C  
ATOM   4034  O   LEU B 249      12.944  -8.380 -23.967  1.00  0.990          O  
ATOM   4035  CB  LEU B 249      14.450  -6.288 -22.550  1.00  1.300          C  
ATOM   4036  CG  LEU B 249      15.012  -4.804 -22.388  1.00  1.300          C  
ATOM   4037  CD1 LEU B 249      16.543  -4.840 -22.273  1.00  1.300          C  
ATOM   4038  CD2 LEU B 249      14.617  -3.943 -23.607  1.00  1.300          C  
ATOM   4039  H   LEU B 249      12.885  -6.273 -20.434  1.00  1.090          H  
ATOM   4040  HA  LEU B 249      12.523  -5.791 -23.325  1.00  1.130          H  
ATOM   4041 1HB  LEU B 249      14.836  -6.878 -21.719  1.00  1.560          H  
ATOM   4042 2HB  LEU B 249      14.843  -6.696 -23.461  1.00  1.560          H  
ATOM   4043  HG  LEU B 249      14.605  -4.360 -21.479  1.00  1.560          H  
ATOM   4044 1HD1 LEU B 249      16.920  -3.831 -22.157  1.00  1.560          H  
ATOM   4045 2HD1 LEU B 249      16.830  -5.437 -21.408  1.00  1.560          H  
ATOM   4046 3HD1 LEU B 249      16.970  -5.270 -23.170  1.00  1.560          H  
ATOM   4047 1HD2 LEU B 249      15.011  -2.934 -23.482  1.00  1.560          H  
ATOM   4048 2HD2 LEU B 249      15.030  -4.381 -24.518  1.00  1.560          H  
ATOM   4049 3HD2 LEU B 249      13.543  -3.887 -23.694  1.00  1.560          H  
ATOM   4050  N   ILE B 250      11.570  -8.500 -22.223  1.00  0.940          N  
ATOM   4051  CA  ILE B 250      11.207  -9.879 -22.577  1.00  1.010          C  
ATOM   4052  C   ILE B 250      10.692  -9.979 -24.014  1.00  1.040          C  
ATOM   4053  O   ILE B 250      10.872 -11.007 -24.669  1.00  1.080          O  
ATOM   4054  CB  ILE B 250      10.208 -10.502 -21.582  1.00  1.390          C  
ATOM   4055  CG1 ILE B 250      10.225 -12.050 -21.794  1.00  1.390          C  
ATOM   4056  CG2 ILE B 250       8.781  -9.914 -21.779  1.00  1.390          C  
ATOM   4057  CD1 ILE B 250       9.599 -12.867 -20.686  1.00  1.390          C  
ATOM   4058  H   ILE B 250      11.148  -8.058 -21.402  1.00  1.130          H  
ATOM   4059  HA  ILE B 250      12.100 -10.487 -22.510  1.00  1.210          H  
ATOM   4060  HB  ILE B 250      10.544 -10.290 -20.565  1.00  1.660          H  
ATOM   4061 1HG1 ILE B 250       9.703 -12.285 -22.720  1.00  1.660          H  
ATOM   4062 2HG1 ILE B 250      11.265 -12.370 -21.895  1.00  1.660          H  
ATOM   4063 1HG2 ILE B 250       8.099 -10.355 -21.061  1.00  1.660          H  
ATOM   4064 2HG2 ILE B 250       8.804  -8.838 -21.625  1.00  1.660          H  
ATOM   4065 3HG2 ILE B 250       8.410 -10.123 -22.781  1.00  1.660          H  
ATOM   4066 1HD1 ILE B 250       9.691 -13.919 -20.952  1.00  1.660          H  
ATOM   4067 2HD1 ILE B 250      10.131 -12.672 -19.757  1.00  1.660          H  
ATOM   4068 3HD1 ILE B 250       8.551 -12.612 -20.568  1.00  1.660          H  
ATOM   4069  N   GLU B 251      10.135  -8.881 -24.526  1.00  1.060          N  
ATOM   4070  CA  GLU B 251       9.600  -8.741 -25.872  1.00  1.130          C  
ATOM   4071  C   GLU B 251      10.662  -8.995 -26.941  1.00  1.120          C  
ATOM   4072  O   GLU B 251      10.341  -9.328 -28.085  1.00  1.200          O  
ATOM   4073  CB  GLU B 251       9.066  -7.326 -26.056  1.00  1.550          C  
ATOM   4074  CG  GLU B 251       7.846  -6.981 -25.230  1.00  1.550          C  
ATOM   4075  CD  GLU B 251       6.641  -7.725 -25.651  1.00  1.550          C  
ATOM   4076  OE1 GLU B 251       6.325  -7.683 -26.819  1.00  1.550          O  
ATOM   4077  OE2 GLU B 251       6.035  -8.348 -24.822  1.00  1.550          O  
ATOM   4078  H   GLU B 251      10.006  -8.095 -23.901  1.00  1.270          H  
ATOM   4079  HA  GLU B 251       8.791  -9.461 -26.004  1.00  1.360          H  
ATOM   4080 1HB  GLU B 251       9.854  -6.611 -25.809  1.00  1.860          H  
ATOM   4081 2HB  GLU B 251       8.805  -7.188 -27.101  1.00  1.860          H  
ATOM   4082 1HG  GLU B 251       8.051  -7.201 -24.181  1.00  1.860          H  
ATOM   4083 2HG  GLU B 251       7.655  -5.912 -25.318  1.00  1.860          H  
ATOM   4084  N   MET B 252      11.935  -8.837 -26.572  1.00  1.060          N  
ATOM   4085  CA  MET B 252      13.052  -9.001 -27.485  1.00  1.070          C  
ATOM   4086  C   MET B 252      13.078 -10.427 -28.024  1.00  1.100          C  
ATOM   4087  O   MET B 252      13.572 -10.649 -29.128  1.00  1.120          O  
ATOM   4088  CB  MET B 252      14.391  -8.670 -26.814  1.00  1.490          C  
ATOM   4089  CG  MET B 252      14.582  -7.203 -26.343  1.00  1.490          C  
ATOM   4090  SD  MET B 252      14.402  -5.969 -27.579  1.00  1.490          S  
ATOM   4091  CE  MET B 252      12.762  -5.343 -27.243  1.00  1.490          C  
ATOM   4092  H   MET B 252      12.139  -8.604 -25.600  1.00  1.270          H  
ATOM   4093  HA  MET B 252      12.912  -8.334 -28.332  1.00  1.280          H  
ATOM   4094 1HB  MET B 252      14.508  -9.299 -25.930  1.00  1.790          H  
ATOM   4095 2HB  MET B 252      15.209  -8.912 -27.489  1.00  1.790          H  
ATOM   4096 1HG  MET B 252      13.874  -6.975 -25.583  1.00  1.790          H  
ATOM   4097 2HG  MET B 252      15.571  -7.106 -25.921  1.00  1.790          H  
ATOM   4098 1HE  MET B 252      12.536  -4.557 -27.954  1.00  1.790          H  
ATOM   4099 2HE  MET B 252      12.030  -6.136 -27.343  1.00  1.790          H  
ATOM   4100 3HE  MET B 252      12.722  -4.940 -26.227  1.00  1.790          H  
ATOM   4101  N   ASN B 253      12.479 -11.381 -27.289  1.00  1.120          N  
ATOM   4102  CA  ASN B 253      12.449 -12.794 -27.664  1.00  1.180          C  
ATOM   4103  C   ASN B 253      11.737 -13.070 -28.978  1.00  1.220          C  
ATOM   4104  O   ASN B 253      11.829 -14.182 -29.505  1.00  1.250          O  
ATOM   4105  CB  ASN B 253      11.817 -13.631 -26.577  1.00  1.630          C  
ATOM   4106  CG  ASN B 253      12.717 -13.813 -25.438  1.00  1.630          C  
ATOM   4107  OD1 ASN B 253      13.922 -13.613 -25.580  1.00  1.630          O  
ATOM   4108  ND2 ASN B 253      12.188 -14.214 -24.323  1.00  1.630          N  
ATOM   4109  H   ASN B 253      12.051 -11.121 -26.395  1.00  1.340          H  
ATOM   4110  HA  ASN B 253      13.478 -13.124 -27.795  1.00  1.420          H  
ATOM   4111 1HB  ASN B 253      10.903 -13.148 -26.233  1.00  1.950          H  
ATOM   4112 2HB  ASN B 253      11.547 -14.608 -26.976  1.00  1.950          H  
ATOM   4113 1HD2 ASN B 253      12.790 -14.403 -23.526  1.00  1.950          H  
ATOM   4114 2HD2 ASN B 253      11.205 -14.375 -24.256  1.00  1.950          H  
ATOM   4115  N   VAL B 254      11.039 -12.074 -29.526  1.00  1.230          N  
ATOM   4116  CA  VAL B 254      10.379 -12.239 -30.808  1.00  1.290          C  
ATOM   4117  C   VAL B 254      11.405 -12.592 -31.895  1.00  1.280          C  
ATOM   4118  O   VAL B 254      11.049 -13.202 -32.907  1.00  1.350          O  
ATOM   4119  CB  VAL B 254       9.577 -10.968 -31.179  1.00  1.780          C  
ATOM   4120  CG1 VAL B 254      10.502  -9.818 -31.539  1.00  1.780          C  
ATOM   4121  CG2 VAL B 254       8.626 -11.275 -32.347  1.00  1.780          C  
ATOM   4122  H   VAL B 254      10.968 -11.180 -29.029  1.00  1.480          H  
ATOM   4123  HA  VAL B 254       9.672 -13.064 -30.722  1.00  1.550          H  
ATOM   4124  HB  VAL B 254       9.003 -10.658 -30.303  1.00  2.140          H  
ATOM   4125 1HG1 VAL B 254       9.899  -8.949 -31.762  1.00  2.140          H  
ATOM   4126 2HG1 VAL B 254      11.165  -9.601 -30.699  1.00  2.140          H  
ATOM   4127 3HG1 VAL B 254      11.081 -10.074 -32.408  1.00  2.140          H  
ATOM   4128 1HG2 VAL B 254       8.046 -10.385 -32.581  1.00  2.140          H  
ATOM   4129 2HG2 VAL B 254       9.191 -11.575 -33.228  1.00  2.140          H  
ATOM   4130 3HG2 VAL B 254       7.951 -12.082 -32.062  1.00  2.140          H  
ATOM   4131  N   THR B 255      12.675 -12.183 -31.718  1.00  1.220          N  
ATOM   4132  CA  THR B 255      13.689 -12.529 -32.700  1.00  1.230          C  
ATOM   4133  C   THR B 255      15.103 -12.552 -32.133  1.00  1.200          C  
ATOM   4134  O   THR B 255      15.477 -11.778 -31.235  1.00  1.190          O  
ATOM   4135  CB  THR B 255      13.645 -11.602 -33.932  1.00  1.720          C  
ATOM   4136  OG1 THR B 255      14.608 -12.076 -34.900  1.00  1.720          O  
ATOM   4137  CG2 THR B 255      13.974 -10.162 -33.556  1.00  1.720          C  
ATOM   4138  H   THR B 255      12.935 -11.667 -30.869  1.00  1.460          H  
ATOM   4139  HA  THR B 255      13.477 -13.539 -33.054  1.00  1.480          H  
ATOM   4140  HB  THR B 255      12.649 -11.637 -34.373  1.00  2.060          H  
ATOM   4141  HG1 THR B 255      14.269 -12.907 -35.274  1.00  2.060          H  
ATOM   4142 1HG2 THR B 255      13.936  -9.539 -34.445  1.00  2.060          H  
ATOM   4143 2HG2 THR B 255      13.265  -9.799 -32.834  1.00  2.060          H  
ATOM   4144 3HG2 THR B 255      14.956 -10.117 -33.135  1.00  2.060          H  
ATOM   4145  N   GLU B 256      15.919 -13.408 -32.730  1.00  1.240          N  
ATOM   4146  CA  GLU B 256      17.317 -13.545 -32.392  1.00  1.290          C  
ATOM   4147  C   GLU B 256      18.036 -12.231 -32.626  1.00  1.420          C  
ATOM   4148  O   GLU B 256      18.906 -11.831 -31.850  1.00  1.470          O  
ATOM   4149  CB  GLU B 256      17.916 -14.689 -33.200  1.00  1.790          C  
ATOM   4150  CG  GLU B 256      17.320 -16.057 -32.811  1.00  1.790          C  
ATOM   4151  CD  GLU B 256      15.958 -16.323 -33.440  1.00  1.790          C  
ATOM   4152  OE1 GLU B 256      15.501 -15.498 -34.202  1.00  1.790          O  
ATOM   4153  OE2 GLU B 256      15.356 -17.326 -33.126  1.00  1.790          O  
ATOM   4154  H   GLU B 256      15.534 -14.010 -33.461  1.00  1.490          H  
ATOM   4155  HA  GLU B 256      17.393 -13.810 -31.349  1.00  1.550          H  
ATOM   4156 1HB  GLU B 256      17.748 -14.521 -34.264  1.00  2.140          H  
ATOM   4157 2HB  GLU B 256      18.991 -14.729 -33.033  1.00  2.140          H  
ATOM   4158 1HG  GLU B 256      18.010 -16.842 -33.118  1.00  2.140          H  
ATOM   4159 2HG  GLU B 256      17.226 -16.098 -31.726  1.00  2.140          H  
ATOM   4160  N   LYS B 257      17.578 -11.497 -33.644  1.00  1.530          N  
ATOM   4161  CA  LYS B 257      18.146 -10.213 -34.021  1.00  1.710          C  
ATOM   4162  C   LYS B 257      18.081  -9.145 -32.925  1.00  1.590          C  
ATOM   4163  O   LYS B 257      18.717  -8.099 -33.064  1.00  1.770          O  
ATOM   4164  CB  LYS B 257      17.512  -9.691 -35.305  1.00  2.320          C  
ATOM   4165  CG  LYS B 257      17.911 -10.479 -36.542  1.00  2.320          C  
ATOM   4166  CD  LYS B 257      17.241  -9.937 -37.797  1.00  2.320          C  
ATOM   4167  CE  LYS B 257      17.668 -10.725 -39.033  1.00  2.320          C  
ATOM   4168  NZ  LYS B 257      16.970 -10.260 -40.268  1.00  2.320          N  
ATOM   4169  H   LYS B 257      16.834 -11.887 -34.230  1.00  1.840          H  
ATOM   4170  HA  LYS B 257      19.191 -10.385 -34.242  1.00  2.050          H  
ATOM   4171 1HB  LYS B 257      16.430  -9.729 -35.219  1.00  2.790          H  
ATOM   4172 2HB  LYS B 257      17.797  -8.650 -35.460  1.00  2.790          H  
ATOM   4173 1HG  LYS B 257      18.994 -10.418 -36.666  1.00  2.790          H  
ATOM   4174 2HG  LYS B 257      17.638 -11.525 -36.412  1.00  2.790          H  
ATOM   4175 1HD  LYS B 257      16.157  -9.999 -37.687  1.00  2.790          H  
ATOM   4176 2HD  LYS B 257      17.520  -8.887 -37.929  1.00  2.790          H  
ATOM   4177 1HE  LYS B 257      18.743 -10.608 -39.169  1.00  2.790          H  
ATOM   4178 2HE  LYS B 257      17.445 -11.780 -38.876  1.00  2.790          H  
ATOM   4179 1HZ  LYS B 257      17.286 -10.805 -41.058  1.00  2.790          H  
ATOM   4180 2HZ  LYS B 257      15.972 -10.375 -40.158  1.00  2.790          H  
ATOM   4181 3HZ  LYS B 257      17.180  -9.283 -40.428  1.00  2.790          H  
ATOM   4182  N   ARG B 258      17.254  -9.349 -31.894  1.00  1.380          N  
ATOM   4183  CA  ARG B 258      17.139  -8.396 -30.803  1.00  1.290          C  
ATOM   4184  C   ARG B 258      17.711  -8.964 -29.502  1.00  1.110          C  
ATOM   4185  O   ARG B 258      18.418  -8.276 -28.769  1.00  1.000          O  
ATOM   4186  CB  ARG B 258      15.688  -8.020 -30.570  1.00  1.840          C  
ATOM   4187  CG  ARG B 258      15.029  -7.179 -31.647  1.00  1.840          C  
ATOM   4188  CD  ARG B 258      13.602  -6.922 -31.311  1.00  1.840          C  
ATOM   4189  NE  ARG B 258      12.914  -6.184 -32.352  1.00  1.840          N  
ATOM   4190  CZ  ARG B 258      11.587  -5.938 -32.374  1.00  1.840          C  
ATOM   4191  NH1 ARG B 258      10.817  -6.367 -31.398  1.00  1.840          N  
ATOM   4192  NH2 ARG B 258      11.061  -5.270 -33.386  1.00  1.840          N  
ATOM   4193  H   ARG B 258      16.760 -10.241 -31.812  1.00  1.660          H  
ATOM   4194  HA  ARG B 258      17.700  -7.498 -31.063  1.00  1.550          H  
ATOM   4195 1HB  ARG B 258      15.101  -8.937 -30.476  1.00  2.210          H  
ATOM   4196 2HB  ARG B 258      15.607  -7.501 -29.641  1.00  2.210          H  
ATOM   4197 1HG  ARG B 258      15.543  -6.225 -31.721  1.00  2.210          H  
ATOM   4198 2HG  ARG B 258      15.085  -7.689 -32.602  1.00  2.210          H  
ATOM   4199 1HD  ARG B 258      13.094  -7.876 -31.161  1.00  2.210          H  
ATOM   4200 2HD  ARG B 258      13.552  -6.342 -30.397  1.00  2.210          H  
ATOM   4201  HE  ARG B 258      13.469  -5.844 -33.126  1.00  2.210          H  
ATOM   4202 1HH1 ARG B 258      11.219  -6.879 -30.627  1.00  2.210          H  
ATOM   4203 2HH1 ARG B 258       9.820  -6.207 -31.427  1.00  2.210          H  
ATOM   4204 1HH2 ARG B 258      11.651  -4.944 -34.140  1.00  2.210          H  
ATOM   4205 2HH2 ARG B 258      10.070  -5.088 -33.412  1.00  2.210          H  
ATOM   4206  N   LEU B 259      17.463 -10.242 -29.215  1.00  1.120          N  
ATOM   4207  CA  LEU B 259      17.955 -10.778 -27.942  1.00  1.060          C  
ATOM   4208  C   LEU B 259      19.496 -10.880 -27.954  1.00  0.970          C  
ATOM   4209  O   LEU B 259      20.153 -10.728 -26.917  1.00  0.900          O  
ATOM   4210  CB  LEU B 259      17.242 -12.103 -27.617  1.00  1.510          C  
ATOM   4211  CG  LEU B 259      17.570 -13.324 -28.454  1.00  1.510          C  
ATOM   4212  CD1 LEU B 259      18.717 -14.132 -27.818  1.00  1.510          C  
ATOM   4213  CD2 LEU B 259      16.293 -14.158 -28.615  1.00  1.510          C  
ATOM   4214  H   LEU B 259      16.886 -10.813 -29.842  1.00  1.340          H  
ATOM   4215  HA  LEU B 259      17.676 -10.080 -27.155  1.00  1.270          H  
ATOM   4216 1HB  LEU B 259      17.446 -12.354 -26.586  1.00  1.810          H  
ATOM   4217 2HB  LEU B 259      16.167 -11.929 -27.710  1.00  1.810          H  
ATOM   4218  HG  LEU B 259      17.912 -13.001 -29.416  1.00  1.810          H  
ATOM   4219 1HD1 LEU B 259      18.938 -14.996 -28.439  1.00  1.810          H  
ATOM   4220 2HD1 LEU B 259      19.608 -13.541 -27.722  1.00  1.810          H  
ATOM   4221 3HD1 LEU B 259      18.416 -14.464 -26.838  1.00  1.810          H  
ATOM   4222 1HD2 LEU B 259      16.503 -15.028 -29.230  1.00  1.810          H  
ATOM   4223 2HD2 LEU B 259      15.939 -14.485 -27.632  1.00  1.810          H  
ATOM   4224 3HD2 LEU B 259      15.520 -13.553 -29.095  1.00  1.810          H  
ATOM   4225  N   GLN B 260      20.097 -11.047 -29.133  1.00  1.020          N  
ATOM   4226  CA  GLN B 260      21.553 -11.127 -29.264  1.00  1.020          C  
ATOM   4227  C   GLN B 260      22.250  -9.800 -28.885  1.00  0.890          C  
ATOM   4228  O   GLN B 260      23.482  -9.756 -28.739  1.00  0.990          O  
ATOM   4229  CB  GLN B 260      21.944 -11.491 -30.689  1.00  1.430          C  
ATOM   4230  CG  GLN B 260      21.725 -10.375 -31.652  1.00  1.430          C  
ATOM   4231  CD  GLN B 260      21.992 -10.732 -33.043  1.00  1.430          C  
ATOM   4232  OE1 GLN B 260      22.486 -11.831 -33.338  1.00  1.430          O  
ATOM   4233  NE2 GLN B 260      21.697  -9.808 -33.936  1.00  1.430          N  
ATOM   4234  H   GLN B 260      19.535 -11.192 -29.981  1.00  1.220          H  
ATOM   4235  HA  GLN B 260      21.912 -11.906 -28.592  1.00  1.220          H  
ATOM   4236 1HB  GLN B 260      22.996 -11.775 -30.719  1.00  1.710          H  
ATOM   4237 2HB  GLN B 260      21.356 -12.349 -31.020  1.00  1.710          H  
ATOM   4238 1HG  GLN B 260      20.717  -9.974 -31.567  1.00  1.710          H  
ATOM   4239 2HG  GLN B 260      22.439  -9.628 -31.404  1.00  1.710          H  
ATOM   4240 1HE2 GLN B 260      21.858  -9.978 -34.906  1.00  1.710          H  
ATOM   4241 2HE2 GLN B 260      21.318  -8.919 -33.624  1.00  1.710          H  
ATOM   4242  N   CYS B 261      21.474  -8.703 -28.791  1.00  0.780          N  
ATOM   4243  CA  CYS B 261      21.998  -7.393 -28.441  1.00  0.690          C  
ATOM   4244  C   CYS B 261      21.851  -7.192 -26.931  1.00  0.650          C  
ATOM   4245  O   CYS B 261      22.310  -6.198 -26.376  1.00  0.720          O  
ATOM   4246  CB  CYS B 261      21.184  -6.264 -29.090  1.00  1.000          C  
ATOM   4247  SG  CYS B 261      21.080  -6.185 -30.928  1.00  1.000          S  
ATOM   4248  H   CYS B 261      20.463  -8.769 -28.923  1.00  0.940          H  
ATOM   4249  HA  CYS B 261      23.050  -7.324 -28.719  1.00  0.830          H  
ATOM   4250 1HB  CYS B 261      20.166  -6.334 -28.724  1.00  1.200          H  
ATOM   4251 2HB  CYS B 261      21.583  -5.310 -28.742  1.00  1.200          H  
ATOM   4252  N   LEU B 262      21.169  -8.129 -26.271  1.00  0.760          N  
ATOM   4253  CA  LEU B 262      20.849  -8.033 -24.861  1.00  0.780          C  
ATOM   4254  C   LEU B 262      21.743  -8.903 -24.019  1.00  0.760          C  
ATOM   4255  O   LEU B 262      22.268  -8.424 -23.011  1.00  0.760          O  
ATOM   4256  CB  LEU B 262      19.403  -8.499 -24.638  1.00  1.080          C  
ATOM   4257  CG  LEU B 262      18.764  -8.318 -23.249  1.00  1.080          C  
ATOM   4258  CD1 LEU B 262      17.287  -8.228 -23.472  1.00  1.080          C  
ATOM   4259  CD2 LEU B 262      19.097  -9.503 -22.298  1.00  1.080          C  
ATOM   4260  H   LEU B 262      20.842  -8.952 -26.767  1.00  0.910          H  
ATOM   4261  HA  LEU B 262      20.962  -6.998 -24.542  1.00  0.940          H  
ATOM   4262 1HB  LEU B 262      18.771  -8.018 -25.370  1.00  1.300          H  
ATOM   4263 2HB  LEU B 262      19.369  -9.567 -24.840  1.00  1.300          H  
ATOM   4264  HG  LEU B 262      19.093  -7.407 -22.805  1.00  1.300          H  
ATOM   4265 1HD1 LEU B 262      16.783  -8.086 -22.523  1.00  1.300          H  
ATOM   4266 2HD1 LEU B 262      17.081  -7.392 -24.126  1.00  1.300          H  
ATOM   4267 3HD1 LEU B 262      16.941  -9.137 -23.939  1.00  1.300          H  
ATOM   4268 1HD2 LEU B 262      18.589  -9.353 -21.347  1.00  1.300          H  
ATOM   4269 2HD2 LEU B 262      18.757 -10.421 -22.754  1.00  1.300          H  
ATOM   4270 3HD2 LEU B 262      20.147  -9.586 -22.102  1.00  1.300          H  
ATOM   4271  N   LEU B 263      21.975 -10.148 -24.480  1.00  0.750          N  
ATOM   4272  CA  LEU B 263      22.704 -11.188 -23.735  1.00  0.750          C  
ATOM   4273  C   LEU B 263      24.103 -10.789 -23.317  1.00  0.790          C  
ATOM   4274  O   LEU B 263      24.677 -11.371 -22.393  1.00  0.770          O  
ATOM   4275  CB  LEU B 263      22.765 -12.486 -24.548  1.00  1.050          C  
ATOM   4276  CG  LEU B 263      21.438 -13.287 -24.702  1.00  1.050          C  
ATOM   4277  CD1 LEU B 263      21.649 -14.410 -25.698  1.00  1.050          C  
ATOM   4278  CD2 LEU B 263      21.038 -13.886 -23.351  1.00  1.050          C  
ATOM   4279  H   LEU B 263      21.509 -10.411 -25.353  1.00  0.900          H  
ATOM   4280  HA  LEU B 263      22.142 -11.375 -22.830  1.00  0.900          H  
ATOM   4281 1HB  LEU B 263      23.099 -12.227 -25.553  1.00  1.260          H  
ATOM   4282 2HB  LEU B 263      23.512 -13.141 -24.099  1.00  1.260          H  
ATOM   4283  HG  LEU B 263      20.644 -12.635 -25.072  1.00  1.260          H  
ATOM   4284 1HD1 LEU B 263      20.731 -14.968 -25.806  1.00  1.260          H  
ATOM   4285 2HD1 LEU B 263      21.932 -13.993 -26.663  1.00  1.260          H  
ATOM   4286 3HD1 LEU B 263      22.436 -15.074 -25.346  1.00  1.260          H  
ATOM   4287 1HD2 LEU B 263      20.146 -14.455 -23.475  1.00  1.260          H  
ATOM   4288 2HD2 LEU B 263      21.831 -14.543 -23.000  1.00  1.260          H  
ATOM   4289 3HD2 LEU B 263      20.860 -13.114 -22.612  1.00  1.260          H  
ATOM   4290  N   LEU B 264      24.669  -9.819 -24.005  1.00  0.900          N  
ATOM   4291  CA  LEU B 264      25.983  -9.311 -23.679  1.00  1.000          C  
ATOM   4292  C   LEU B 264      26.039  -8.855 -22.223  1.00  0.880          C  
ATOM   4293  O   LEU B 264      27.038  -9.089 -21.518  1.00  0.910          O  
ATOM   4294  CB  LEU B 264      26.283  -8.122 -24.603  1.00  1.360          C  
ATOM   4295  CG  LEU B 264      27.586  -7.347 -24.383  1.00  1.360          C  
ATOM   4296  CD1 LEU B 264      28.763  -8.260 -24.523  1.00  1.360          C  
ATOM   4297  CD2 LEU B 264      27.649  -6.197 -25.424  1.00  1.360          C  
ATOM   4298  H   LEU B 264      24.143  -9.408 -24.765  1.00  1.080          H  
ATOM   4299  HA  LEU B 264      26.705 -10.109 -23.832  1.00  1.200          H  
ATOM   4300 1HB  LEU B 264      26.273  -8.477 -25.628  1.00  1.630          H  
ATOM   4301 2HB  LEU B 264      25.466  -7.405 -24.490  1.00  1.630          H  
ATOM   4302  HG  LEU B 264      27.603  -6.923 -23.380  1.00  1.630          H  
ATOM   4303 1HD1 LEU B 264      29.662  -7.685 -24.376  1.00  1.630          H  
ATOM   4304 2HD1 LEU B 264      28.727  -9.050 -23.777  1.00  1.630          H  
ATOM   4305 3HD1 LEU B 264      28.764  -8.702 -25.504  1.00  1.630          H  
ATOM   4306 1HD2 LEU B 264      28.563  -5.624 -25.283  1.00  1.630          H  
ATOM   4307 2HD2 LEU B 264      27.636  -6.605 -26.434  1.00  1.630          H  
ATOM   4308 3HD2 LEU B 264      26.787  -5.540 -25.291  1.00  1.630          H  
ATOM   4309  N   THR B 265      24.969  -8.187 -21.776  1.00  0.780          N  
ATOM   4310  CA  THR B 265      24.944  -7.650 -20.438  1.00  0.720          C  
ATOM   4311  C   THR B 265      24.906  -8.711 -19.326  1.00  0.650          C  
ATOM   4312  O   THR B 265      25.822  -8.713 -18.487  1.00  0.670          O  
ATOM   4313  CB  THR B 265      23.795  -6.621 -20.293  1.00  1.030          C  
ATOM   4314  OG1 THR B 265      24.034  -5.498 -21.166  1.00  1.030          O  
ATOM   4315  CG2 THR B 265      23.694  -6.175 -18.874  1.00  1.030          C  
ATOM   4316  H   THR B 265      24.148  -8.060 -22.373  1.00  0.940          H  
ATOM   4317  HA  THR B 265      25.857  -7.099 -20.312  1.00  0.860          H  
ATOM   4318  HB  THR B 265      22.866  -7.059 -20.595  1.00  1.240          H  
ATOM   4319  HG1 THR B 265      23.242  -4.946 -21.237  1.00  1.240          H  
ATOM   4320 1HG2 THR B 265      22.901  -5.500 -18.808  1.00  1.240          H  
ATOM   4321 2HG2 THR B 265      23.484  -7.010 -18.227  1.00  1.240          H  
ATOM   4322 3HG2 THR B 265      24.612  -5.702 -18.562  1.00  1.240          H  
ATOM   4323  N   PRO B 266      23.915  -9.648 -19.255  1.00  0.610          N  
ATOM   4324  CA  PRO B 266      23.896 -10.676 -18.257  1.00  0.600          C  
ATOM   4325  C   PRO B 266      25.088 -11.602 -18.356  1.00  0.610          C  
ATOM   4326  O   PRO B 266      25.509 -12.134 -17.340  1.00  0.630          O  
ATOM   4327  CB  PRO B 266      22.567 -11.395 -18.506  1.00  0.900          C  
ATOM   4328  CG  PRO B 266      22.202 -11.061 -19.904  1.00  0.900          C  
ATOM   4329  CD  PRO B 266      22.730  -9.664 -20.114  1.00  0.900          C  
ATOM   4330  HA  PRO B 266      23.886 -10.175 -17.286  1.00  0.720          H  
ATOM   4331 1HB  PRO B 266      22.685 -12.477 -18.336  1.00  1.080          H  
ATOM   4332 2HB  PRO B 266      21.840 -11.055 -17.798  1.00  1.080          H  
ATOM   4333 1HG  PRO B 266      22.668 -11.778 -20.585  1.00  1.080          H  
ATOM   4334 2HG  PRO B 266      21.115 -11.141 -20.049  1.00  1.080          H  
ATOM   4335 1HD  PRO B 266      22.975  -9.560 -21.124  1.00  1.080          H  
ATOM   4336 2HD  PRO B 266      21.982  -8.933 -19.779  1.00  1.080          H  
ATOM   4337  N   SER B 267      25.706 -11.734 -19.538  1.00  0.670          N  
ATOM   4338  CA  SER B 267      26.870 -12.591 -19.634  1.00  0.760          C  
ATOM   4339  C   SER B 267      28.016 -11.999 -18.836  1.00  0.830          C  
ATOM   4340  O   SER B 267      28.504 -12.616 -17.879  1.00  0.860          O  
ATOM   4341  CB  SER B 267      27.283 -12.787 -21.077  1.00  1.030          C  
ATOM   4342  OG  SER B 267      28.426 -13.608 -21.169  1.00  1.030          O  
ATOM   4343  H   SER B 267      25.346 -11.337 -20.414  1.00  0.800          H  
ATOM   4344  HA  SER B 267      26.619 -13.563 -19.213  1.00  0.910          H  
ATOM   4345 1HB  SER B 267      26.458 -13.241 -21.627  1.00  1.230          H  
ATOM   4346 2HB  SER B 267      27.483 -11.817 -21.537  1.00  1.230          H  
ATOM   4347  HG  SER B 267      28.575 -13.732 -22.110  1.00  1.230          H  
ATOM   4348  N   ASN B 268      28.436 -10.771 -19.164  1.00  0.890          N  
ATOM   4349  CA  ASN B 268      29.582 -10.226 -18.447  1.00  1.020          C  
ATOM   4350  C   ASN B 268      29.347 -10.186 -16.943  1.00  0.990          C  
ATOM   4351  O   ASN B 268      30.255 -10.459 -16.164  1.00  1.140          O  
ATOM   4352  CB  ASN B 268      29.896  -8.826 -18.908  1.00  1.380          C  
ATOM   4353  CG  ASN B 268      30.472  -8.754 -20.264  1.00  1.380          C  
ATOM   4354  OD1 ASN B 268      30.871  -9.758 -20.875  1.00  1.380          O  
ATOM   4355  ND2 ASN B 268      30.565  -7.560 -20.781  1.00  1.380          N  
ATOM   4356  H   ASN B 268      27.999 -10.256 -19.940  1.00  1.070          H  
ATOM   4357  HA  ASN B 268      30.444 -10.870 -18.625  1.00  1.220          H  
ATOM   4358 1HB  ASN B 268      28.977  -8.232 -18.885  1.00  1.650          H  
ATOM   4359 2HB  ASN B 268      30.596  -8.380 -18.209  1.00  1.650          H  
ATOM   4360 1HD2 ASN B 268      30.979  -7.453 -21.698  1.00  1.650          H  
ATOM   4361 2HD2 ASN B 268      30.252  -6.758 -20.271  1.00  1.650          H  
ATOM   4362  N   LEU B 269      28.127  -9.871 -16.523  1.00  0.840          N  
ATOM   4363  CA  LEU B 269      27.839  -9.825 -15.105  1.00  0.830          C  
ATOM   4364  C   LEU B 269      27.831 -11.214 -14.453  1.00  0.780          C  
ATOM   4365  O   LEU B 269      28.473 -11.421 -13.426  1.00  0.830          O  
ATOM   4366  CB  LEU B 269      26.479  -9.141 -14.938  1.00  1.170          C  
ATOM   4367  CG  LEU B 269      26.407  -7.629 -15.233  1.00  1.170          C  
ATOM   4368  CD1 LEU B 269      24.971  -7.207 -15.365  1.00  1.170          C  
ATOM   4369  CD2 LEU B 269      27.006  -6.874 -14.078  1.00  1.170          C  
ATOM   4370  H   LEU B 269      27.391  -9.639 -17.200  1.00  1.010          H  
ATOM   4371  HA  LEU B 269      28.615  -9.237 -14.622  1.00  1.000          H  
ATOM   4372 1HB  LEU B 269      25.797  -9.622 -15.624  1.00  1.400          H  
ATOM   4373 2HB  LEU B 269      26.132  -9.296 -13.936  1.00  1.400          H  
ATOM   4374  HG  LEU B 269      26.934  -7.403 -16.163  1.00  1.400          H  
ATOM   4375 1HD1 LEU B 269      24.918  -6.138 -15.569  1.00  1.400          H  
ATOM   4376 2HD1 LEU B 269      24.520  -7.756 -16.191  1.00  1.400          H  
ATOM   4377 3HD1 LEU B 269      24.437  -7.426 -14.452  1.00  1.400          H  
ATOM   4378 1HD2 LEU B 269      26.927  -5.817 -14.275  1.00  1.400          H  
ATOM   4379 2HD2 LEU B 269      26.451  -7.114 -13.170  1.00  1.400          H  
ATOM   4380 3HD2 LEU B 269      28.052  -7.142 -13.948  1.00  1.400          H  
ATOM   4381  N   LEU B 270      27.183 -12.203 -15.088  1.00  0.720          N  
ATOM   4382  CA  LEU B 270      27.038 -13.560 -14.548  1.00  0.720          C  
ATOM   4383  C   LEU B 270      28.364 -14.218 -14.308  1.00  0.830          C  
ATOM   4384  O   LEU B 270      28.567 -14.890 -13.295  1.00  0.860          O  
ATOM   4385  CB  LEU B 270      26.182 -14.419 -15.492  1.00  1.010          C  
ATOM   4386  CG  LEU B 270      25.888 -15.896 -15.099  1.00  1.010          C  
ATOM   4387  CD1 LEU B 270      25.200 -15.997 -13.720  1.00  1.010          C  
ATOM   4388  CD2 LEU B 270      24.955 -16.483 -16.172  1.00  1.010          C  
ATOM   4389  H   LEU B 270      26.700 -12.007 -15.966  1.00  0.860          H  
ATOM   4390  HA  LEU B 270      26.529 -13.489 -13.593  1.00  0.860          H  
ATOM   4391 1HB  LEU B 270      25.257 -13.936 -15.666  1.00  1.210          H  
ATOM   4392 2HB  LEU B 270      26.703 -14.447 -16.454  1.00  1.210          H  
ATOM   4393  HG  LEU B 270      26.814 -16.446 -15.069  1.00  1.210          H  
ATOM   4394 1HD1 LEU B 270      25.000 -17.044 -13.492  1.00  1.210          H  
ATOM   4395 2HD1 LEU B 270      25.843 -15.585 -12.944  1.00  1.210          H  
ATOM   4396 3HD1 LEU B 270      24.272 -15.464 -13.735  1.00  1.210          H  
ATOM   4397 1HD2 LEU B 270      24.733 -17.524 -15.943  1.00  1.210          H  
ATOM   4398 2HD2 LEU B 270      24.023 -15.910 -16.196  1.00  1.210          H  
ATOM   4399 3HD2 LEU B 270      25.441 -16.420 -17.146  1.00  1.210          H  
ATOM   4400  N   GLN B 271      29.289 -13.988 -15.220  1.00  0.960          N  
ATOM   4401  CA  GLN B 271      30.611 -14.575 -15.162  1.00  1.150          C  
ATOM   4402  C   GLN B 271      31.370 -14.217 -13.891  1.00  1.140          C  
ATOM   4403  O   GLN B 271      32.312 -14.916 -13.525  1.00  1.260          O  
ATOM   4404  CB  GLN B 271      31.447 -14.086 -16.349  1.00  1.530          C  
ATOM   4405  CG  GLN B 271      31.052 -14.608 -17.728  1.00  1.530          C  
ATOM   4406  CD  GLN B 271      31.852 -13.891 -18.818  1.00  1.530          C  
ATOM   4407  OE1 GLN B 271      33.053 -13.657 -18.626  1.00  1.530          O  
ATOM   4408  NE2 GLN B 271      31.216 -13.532 -19.939  1.00  1.530          N  
ATOM   4409  H   GLN B 271      29.033 -13.413 -16.033  1.00  1.150          H  
ATOM   4410  HA  GLN B 271      30.507 -15.656 -15.205  1.00  1.380          H  
ATOM   4411 1HB  GLN B 271      31.385 -12.991 -16.391  1.00  1.840          H  
ATOM   4412 2HB  GLN B 271      32.490 -14.339 -16.179  1.00  1.840          H  
ATOM   4413 1HG  GLN B 271      31.295 -15.666 -17.776  1.00  1.840          H  
ATOM   4414 2HG  GLN B 271      29.998 -14.467 -17.901  1.00  1.840          H  
ATOM   4415 1HE2 GLN B 271      31.719 -13.057 -20.663  1.00  1.840          H  
ATOM   4416 2HE2 GLN B 271      30.229 -13.724 -20.076  1.00  1.840          H  
ATOM   4417  N   TRP B 272      31.018 -13.106 -13.237  1.00  1.080          N  
ATOM   4418  CA  TRP B 272      31.766 -12.654 -12.074  1.00  1.160          C  
ATOM   4419  C   TRP B 272      31.103 -12.964 -10.744  1.00  0.910          C  
ATOM   4420  O   TRP B 272      31.601 -12.573  -9.686  1.00  1.110          O  
ATOM   4421  CB  TRP B 272      32.020 -11.182 -12.244  1.00  1.590          C  
ATOM   4422  CG  TRP B 272      32.767 -10.933 -13.525  1.00  1.590          C  
ATOM   4423  CD1 TRP B 272      33.599 -11.803 -14.193  1.00  1.590          C  
ATOM   4424  CD2 TRP B 272      32.704  -9.771 -14.335  1.00  1.590          C  
ATOM   4425  NE1 TRP B 272      34.023 -11.250 -15.342  1.00  1.590          N  
ATOM   4426  CE2 TRP B 272      33.492 -10.021 -15.459  1.00  1.590          C  
ATOM   4427  CE3 TRP B 272      32.048  -8.561 -14.221  1.00  1.590          C  
ATOM   4428  CZ2 TRP B 272      33.622  -9.126 -16.439  1.00  1.590          C  
ATOM   4429  CZ3 TRP B 272      32.205  -7.658 -15.196  1.00  1.590          C  
ATOM   4430  CH2 TRP B 272      32.984  -7.939 -16.296  1.00  1.590          C  
ATOM   4431  H   TRP B 272      30.196 -12.564 -13.531  1.00  1.300          H  
ATOM   4432  HA  TRP B 272      32.724 -13.161 -12.064  1.00  1.390          H  
ATOM   4433 1HB  TRP B 272      31.064 -10.664 -12.293  1.00  1.910          H  
ATOM   4434 2HB  TRP B 272      32.578 -10.806 -11.404  1.00  1.910          H  
ATOM   4435  HD1 TRP B 272      33.873 -12.801 -13.874  1.00  1.910          H  
ATOM   4436  HE1 TRP B 272      34.631 -11.688 -16.021  1.00  1.910          H  
ATOM   4437  HE3 TRP B 272      31.435  -8.344 -13.380  1.00  1.910          H  
ATOM   4438  HZ2 TRP B 272      34.209  -9.335 -17.318  1.00  1.910          H  
ATOM   4439  HZ3 TRP B 272      31.698  -6.708 -15.094  1.00  1.910          H  
ATOM   4440  HH2 TRP B 272      33.097  -7.195 -17.079  1.00  1.910          H  
ATOM   4441  N   PHE B 273      30.014 -13.728 -10.782  1.00  0.690          N  
ATOM   4442  CA  PHE B 273      29.357 -14.148  -9.551  1.00  0.740          C  
ATOM   4443  C   PHE B 273      29.655 -15.637  -9.361  1.00  0.900          C  
ATOM   4444  O   PHE B 273      29.055 -16.340  -8.545  1.00  1.060          O  
ATOM   4445  CB  PHE B 273      27.874 -13.810  -9.575  1.00  1.020          C  
ATOM   4446  CG  PHE B 273      27.651 -12.316  -9.656  1.00  1.020          C  
ATOM   4447  CD1 PHE B 273      27.157 -11.733 -10.772  1.00  1.020          C  
ATOM   4448  CD2 PHE B 273      27.991 -11.497  -8.614  1.00  1.020          C  
ATOM   4449  CE1 PHE B 273      26.984 -10.364 -10.836  1.00  1.020          C  
ATOM   4450  CE2 PHE B 273      27.820 -10.156  -8.674  1.00  1.020          C  
ATOM   4451  CZ  PHE B 273      27.303  -9.590  -9.786  1.00  1.020          C  
ATOM   4452  H   PHE B 273      29.618 -14.026 -11.683  1.00  0.830          H  
ATOM   4453  HA  PHE B 273      29.799 -13.614  -8.711  1.00  0.890          H  
ATOM   4454 1HB  PHE B 273      27.398 -14.284 -10.436  1.00  1.220          H  
ATOM   4455 2HB  PHE B 273      27.395 -14.179  -8.667  1.00  1.220          H  
ATOM   4456  HD1 PHE B 273      26.910 -12.354 -11.620  1.00  1.220          H  
ATOM   4457  HD2 PHE B 273      28.413 -11.925  -7.746  1.00  1.220          H  
ATOM   4458  HE1 PHE B 273      26.606  -9.904 -11.730  1.00  1.220          H  
ATOM   4459  HE2 PHE B 273      28.111  -9.542  -7.834  1.00  1.220          H  
ATOM   4460  HZ  PHE B 273      27.173  -8.517  -9.845  1.00  1.220          H  
ATOM   4461  N   LYS B 274      30.640 -16.078 -10.137  1.00  1.000          N  
ATOM   4462  CA  LYS B 274      31.199 -17.412 -10.183  1.00  1.330          C  
ATOM   4463  C   LYS B 274      32.656 -17.323  -9.750  1.00  1.420          C  
ATOM   4464  O   LYS B 274      32.896 -17.809  -8.647  1.00  1.660          O  
ATOM   4465  CB  LYS B 274      31.101 -17.988 -11.596  1.00  1.730          C  
ATOM   4466  CG  LYS B 274      29.683 -18.230 -12.085  1.00  1.730          C  
ATOM   4467  CD  LYS B 274      29.676 -18.810 -13.497  1.00  1.730          C  
ATOM   4468  CE  LYS B 274      28.263 -19.113 -13.969  1.00  1.730          C  
ATOM   4469  NZ  LYS B 274      28.242 -19.644 -15.370  1.00  1.730          N  
ATOM   4470  H   LYS B 274      31.048 -15.413 -10.781  1.00  1.200          H  
ATOM   4471  HA  LYS B 274      30.666 -18.056  -9.482  1.00  1.600          H  
ATOM   4472 1HB  LYS B 274      31.580 -17.298 -12.298  1.00  2.080          H  
ATOM   4473 2HB  LYS B 274      31.644 -18.931 -11.643  1.00  2.080          H  
ATOM   4474 1HG  LYS B 274      29.182 -18.915 -11.406  1.00  2.080          H  
ATOM   4475 2HG  LYS B 274      29.136 -17.283 -12.087  1.00  2.080          H  
ATOM   4476 1HD  LYS B 274      30.123 -18.081 -14.178  1.00  2.080          H  
ATOM   4477 2HD  LYS B 274      30.269 -19.721 -13.527  1.00  2.080          H  
ATOM   4478 1HE  LYS B 274      27.818 -19.852 -13.306  1.00  2.080          H  
ATOM   4479 2HE  LYS B 274      27.674 -18.205 -13.921  1.00  2.080          H  
ATOM   4480 1HZ  LYS B 274      27.288 -19.833 -15.647  1.00  2.080          H  
ATOM   4481 2HZ  LYS B 274      28.642 -18.958 -15.995  1.00  2.080          H  
ATOM   4482 3HZ  LYS B 274      28.781 -20.499 -15.418  1.00  2.080          H  
ATOM   4483  N   ASN B 275      33.140 -16.112 -10.027  1.00  1.320          N  
ATOM   4484  CA  ASN B 275      34.553 -15.941 -10.320  1.00  1.520          C  
ATOM   4485  C   ASN B 275      35.089 -14.767  -9.509  1.00  1.380          C  
ATOM   4486  O   ASN B 275      35.744 -13.873 -10.049  1.00  1.560          O  
ATOM   4487  CB  ASN B 275      34.792 -15.739 -11.805  1.00  2.050          C  
ATOM   4488  CG  ASN B 275      36.232 -15.936 -12.205  1.00  2.050          C  
ATOM   4489  OD1 ASN B 275      36.942 -16.763 -11.616  1.00  2.050          O  
ATOM   4490  ND2 ASN B 275      36.676 -15.200 -13.196  1.00  2.050          N  
ATOM   4491  H   ASN B 275      32.856 -15.431  -9.335  1.00  1.580          H  
ATOM   4492  HA  ASN B 275      35.092 -16.831  -9.995  1.00  1.820          H  
ATOM   4493 1HB  ASN B 275      34.169 -16.433 -12.371  1.00  2.460          H  
ATOM   4494 2HB  ASN B 275      34.491 -14.735 -12.086  1.00  2.460          H  
ATOM   4495 1HD2 ASN B 275      37.625 -15.290 -13.502  1.00  2.460          H  
ATOM   4496 2HD2 ASN B 275      36.066 -14.545 -13.639  1.00  2.460          H  
ATOM   4497  N   PHE B 276      34.733 -14.741  -8.228  1.00  1.170          N  
ATOM   4498  CA  PHE B 276      35.146 -13.678  -7.317  1.00  1.160          C  
ATOM   4499  C   PHE B 276      36.236 -14.164  -6.362  1.00  1.410          C  
ATOM   4500  O   PHE B 276      37.414 -13.816  -6.525  1.00  1.920          O  
ATOM   4501  OXT PHE B 276      35.994 -15.150  -5.669  1.00  1.740          O  
ATOM   4502  CB  PHE B 276      33.933 -13.127  -6.547  1.00  1.570          C  
ATOM   4503  CG  PHE B 276      34.283 -12.124  -5.484  1.00  1.570          C  
ATOM   4504  CD1 PHE B 276      34.835 -10.905  -5.811  1.00  1.570          C  
ATOM   4505  CD2 PHE B 276      34.040 -12.404  -4.141  1.00  1.570          C  
ATOM   4506  CE1 PHE B 276      35.163  -9.999  -4.830  1.00  1.570          C  
ATOM   4507  CE2 PHE B 276      34.357 -11.492  -3.163  1.00  1.570          C  
ATOM   4508  CZ  PHE B 276      34.925 -10.287  -3.511  1.00  1.570          C  
ATOM   4509  H   PHE B 276      34.204 -15.524  -7.857  1.00  1.400          H  
ATOM   4510  HA  PHE B 276      35.556 -12.863  -7.910  1.00  1.390          H  
ATOM   4511 1HB  PHE B 276      33.243 -12.647  -7.251  1.00  1.890          H  
ATOM   4512 2HB  PHE B 276      33.397 -13.949  -6.075  1.00  1.890          H  
ATOM   4513  HD1 PHE B 276      35.021 -10.672  -6.851  1.00  1.890          H  
ATOM   4514  HD2 PHE B 276      33.593 -13.364  -3.863  1.00  1.890          H  
ATOM   4515  HE1 PHE B 276      35.608  -9.041  -5.097  1.00  1.890          H  
ATOM   4516  HE2 PHE B 276      34.160 -11.725  -2.118  1.00  1.890          H  
ATOM   4517  HZ  PHE B 276      35.180  -9.555  -2.744  1.00  1.890          H  
TER                                                                             
ATOM   4519  N   MET C 277       6.085  -2.542 -32.281  1.00  3.510          N  
ATOM   4520  CA  MET C 277       6.442  -1.681 -31.157  1.00  3.130          C  
ATOM   4521  C   MET C 277       5.867  -0.281 -31.301  1.00  2.260          C  
ATOM   4522  O   MET C 277       6.594   0.695 -31.129  1.00  2.480          O  
ATOM   4523  CB  MET C 277       7.971  -1.569 -31.035  1.00  4.530          C  
ATOM   4524  CG  MET C 277       8.723  -2.809 -30.574  1.00  4.530          C  
ATOM   4525  SD  MET C 277       8.382  -3.181 -28.851  1.00  4.530          S  
ATOM   4526  CE  MET C 277       9.321  -4.658 -28.602  1.00  4.530          C  
ATOM   4527 1H   MET C 277       6.842  -3.179 -32.479  1.00  4.210          H  
ATOM   4528 2H   MET C 277       5.253  -3.067 -32.064  1.00  4.210          H  
ATOM   4529 3H   MET C 277       5.913  -1.958 -33.091  1.00  4.210          H  
ATOM   4530  HA  MET C 277       6.035  -2.117 -30.242  1.00  3.760          H  
ATOM   4531 1HB  MET C 277       8.387  -1.267 -31.994  1.00  5.440          H  
ATOM   4532 2HB  MET C 277       8.212  -0.789 -30.323  1.00  5.440          H  
ATOM   4533 1HG  MET C 277       8.449  -3.669 -31.174  1.00  5.440          H  
ATOM   4534 2HG  MET C 277       9.798  -2.644 -30.683  1.00  5.440          H  
ATOM   4535 1HE  MET C 277       9.219  -4.964 -27.574  1.00  5.440          H  
ATOM   4536 2HE  MET C 277       8.952  -5.447 -29.256  1.00  5.440          H  
ATOM   4537 3HE  MET C 277      10.363  -4.466 -28.820  1.00  5.440          H  
ATOM   4538  N   ASP C 278       4.563  -0.147 -31.561  1.00  1.750          N  
ATOM   4539  CA  ASP C 278       3.985   1.182 -31.822  1.00  1.390          C  
ATOM   4540  C   ASP C 278       4.266   2.199 -30.724  1.00  1.330          C  
ATOM   4541  O   ASP C 278       4.620   3.346 -30.994  1.00  1.300          O  
ATOM   4542  CB  ASP C 278       2.459   1.099 -31.909  1.00  2.090          C  
ATOM   4543  CG  ASP C 278       1.920   0.349 -33.101  1.00  2.090          C  
ATOM   4544  OD1 ASP C 278       2.669  -0.023 -33.968  1.00  2.090          O  
ATOM   4545  OD2 ASP C 278       0.729   0.171 -33.145  1.00  2.090          O  
ATOM   4546  H   ASP C 278       3.961  -0.954 -31.666  1.00  2.100          H  
ATOM   4547  HA  ASP C 278       4.389   1.557 -32.764  1.00  1.670          H  
ATOM   4548 1HB  ASP C 278       2.071   0.629 -31.008  1.00  2.510          H  
ATOM   4549 2HB  ASP C 278       2.054   2.110 -31.930  1.00  2.510          H  
ATOM   4550  N   ILE C 279       4.218   1.745 -29.477  1.00  1.360          N  
ATOM   4551  CA  ILE C 279       4.387   2.594 -28.301  1.00  1.370          C  
ATOM   4552  C   ILE C 279       5.791   3.223 -28.217  1.00  1.310          C  
ATOM   4553  O   ILE C 279       6.011   4.125 -27.403  1.00  1.310          O  
ATOM   4554  CB  ILE C 279       4.020   1.797 -27.017  1.00  1.910          C  
ATOM   4555  CG1 ILE C 279       2.505   1.315 -27.064  1.00  1.910          C  
ATOM   4556  CG2 ILE C 279       4.281   2.613 -25.699  1.00  1.910          C  
ATOM   4557  CD1 ILE C 279       1.440   2.379 -27.235  1.00  1.910          C  
ATOM   4558  H   ILE C 279       3.978   0.775 -29.350  1.00  1.630          H  
ATOM   4559  HA  ILE C 279       3.695   3.423 -28.386  1.00  1.640          H  
ATOM   4560  HB  ILE C 279       4.607   0.909 -27.006  1.00  2.300          H  
ATOM   4561 1HG1 ILE C 279       2.391   0.600 -27.869  1.00  2.300          H  
ATOM   4562 2HG1 ILE C 279       2.299   0.806 -26.126  1.00  2.300          H  
ATOM   4563 1HG2 ILE C 279       4.024   2.007 -24.837  1.00  2.300          H  
ATOM   4564 2HG2 ILE C 279       5.319   2.887 -25.601  1.00  2.300          H  
ATOM   4565 3HG2 ILE C 279       3.681   3.519 -25.687  1.00  2.300          H  
ATOM   4566 1HD1 ILE C 279       0.460   1.902 -27.224  1.00  2.300          H  
ATOM   4567 2HD1 ILE C 279       1.488   3.103 -26.427  1.00  2.300          H  
ATOM   4568 3HD1 ILE C 279       1.567   2.881 -28.181  1.00  2.300          H  
ATOM   4569  N   ARG C 280       6.752   2.693 -28.981  1.00  1.320          N  
ATOM   4570  CA  ARG C 280       8.110   3.225 -29.033  1.00  1.350          C  
ATOM   4571  C   ARG C 280       8.368   3.839 -30.411  1.00  1.330          C  
ATOM   4572  O   ARG C 280       8.780   5.000 -30.543  1.00  1.390          O  
ATOM   4573  CB  ARG C 280       9.113   2.103 -28.800  1.00  1.880          C  
ATOM   4574  CG  ARG C 280       9.089   1.535 -27.410  1.00  1.880          C  
ATOM   4575  CD  ARG C 280       9.885   0.296 -27.274  1.00  1.880          C  
ATOM   4576  NE  ARG C 280      11.307   0.502 -27.494  1.00  1.880          N  
ATOM   4577  CZ  ARG C 280      12.209  -0.491 -27.610  1.00  1.880          C  
ATOM   4578  NH1 ARG C 280      11.828  -1.741 -27.509  1.00  1.880          N  
ATOM   4579  NH2 ARG C 280      13.476  -0.210 -27.821  1.00  1.880          N  
ATOM   4580  H   ARG C 280       6.502   1.944 -29.618  1.00  1.580          H  
ATOM   4581  HA  ARG C 280       8.230   3.987 -28.266  1.00  1.620          H  
ATOM   4582 1HB  ARG C 280       8.907   1.291 -29.484  1.00  2.250          H  
ATOM   4583 2HB  ARG C 280      10.118   2.456 -29.008  1.00  2.250          H  
ATOM   4584 1HG  ARG C 280       9.457   2.259 -26.710  1.00  2.250          H  
ATOM   4585 2HG  ARG C 280       8.072   1.309 -27.167  1.00  2.250          H  
ATOM   4586 1HD  ARG C 280       9.748  -0.101 -26.267  1.00  2.250          H  
ATOM   4587 2HD  ARG C 280       9.526  -0.424 -28.001  1.00  2.250          H  
ATOM   4588  HE  ARG C 280      11.642   1.452 -27.569  1.00  2.250          H  
ATOM   4589 1HH1 ARG C 280      10.857  -1.965 -27.348  1.00  2.250          H  
ATOM   4590 2HH1 ARG C 280      12.504  -2.482 -27.593  1.00  2.250          H  
ATOM   4591 1HH2 ARG C 280      13.764   0.756 -27.901  1.00  2.250          H  
ATOM   4592 2HH2 ARG C 280      14.145  -0.962 -27.905  1.00  2.250          H  
ATOM   4593  N   ALA C 281       8.040   3.085 -31.464  1.00  1.310          N  
ATOM   4594  CA  ALA C 281       8.308   3.488 -32.843  1.00  1.350          C  
ATOM   4595  C   ALA C 281       7.640   4.799 -33.196  1.00  1.360          C  
ATOM   4596  O   ALA C 281       8.199   5.606 -33.935  1.00  1.470          O  
ATOM   4597  CB  ALA C 281       7.852   2.396 -33.802  1.00  1.870          C  
ATOM   4598  H   ALA C 281       7.645   2.165 -31.304  1.00  1.570          H  
ATOM   4599  HA  ALA C 281       9.372   3.623 -32.964  1.00  1.620          H  
ATOM   4600 1HB  ALA C 281       8.087   2.687 -34.828  1.00  2.250          H  
ATOM   4601 2HB  ALA C 281       8.372   1.470 -33.558  1.00  2.250          H  
ATOM   4602 3HB  ALA C 281       6.779   2.243 -33.703  1.00  2.250          H  
ATOM   4603  N   ARG C 282       6.461   5.036 -32.650  1.00  1.290          N  
ATOM   4604  CA  ARG C 282       5.714   6.226 -32.961  1.00  1.370          C  
ATOM   4605  C   ARG C 282       5.697   7.249 -31.815  1.00  1.390          C  
ATOM   4606  O   ARG C 282       4.912   8.193 -31.848  1.00  1.540          O  
ATOM   4607  CB  ARG C 282       4.330   5.775 -33.329  1.00  1.890          C  
ATOM   4608  CG  ARG C 282       4.261   4.879 -34.560  1.00  1.890          C  
ATOM   4609  CD  ARG C 282       2.936   4.260 -34.671  1.00  1.890          C  
ATOM   4610  NE  ARG C 282       2.833   3.352 -35.807  1.00  1.890          N  
ATOM   4611  CZ  ARG C 282       1.764   2.563 -36.069  1.00  1.890          C  
ATOM   4612  NH1 ARG C 282       0.708   2.593 -35.273  1.00  1.890          N  
ATOM   4613  NH2 ARG C 282       1.770   1.749 -37.116  1.00  1.890          N  
ATOM   4614  H   ARG C 282       6.019   4.350 -32.030  1.00  1.550          H  
ATOM   4615  HA  ARG C 282       6.164   6.687 -33.830  1.00  1.640          H  
ATOM   4616 1HB  ARG C 282       3.981   5.171 -32.536  1.00  2.260          H  
ATOM   4617 2HB  ARG C 282       3.658   6.615 -33.444  1.00  2.260          H  
ATOM   4618 1HG  ARG C 282       4.456   5.463 -35.457  1.00  2.260          H  
ATOM   4619 2HG  ARG C 282       4.991   4.074 -34.482  1.00  2.260          H  
ATOM   4620 1HD  ARG C 282       2.757   3.684 -33.764  1.00  2.260          H  
ATOM   4621 2HD  ARG C 282       2.184   5.024 -34.762  1.00  2.260          H  
ATOM   4622  HE  ARG C 282       3.626   3.289 -36.439  1.00  2.260          H  
ATOM   4623 1HH1 ARG C 282       0.697   3.185 -34.464  1.00  2.260          H  
ATOM   4624 2HH1 ARG C 282      -0.077   1.978 -35.452  1.00  2.260          H  
ATOM   4625 1HH2 ARG C 282       2.593   1.689 -37.738  1.00  2.260          H  
ATOM   4626 2HH2 ARG C 282       0.981   1.152 -37.296  1.00  2.260          H  
ATOM   4627  N   THR C 283       6.535   7.066 -30.788  1.00  1.290          N  
ATOM   4628  CA  THR C 283       6.527   8.013 -29.665  1.00  1.370          C  
ATOM   4629  C   THR C 283       7.899   8.627 -29.440  1.00  1.310          C  
ATOM   4630  O   THR C 283       8.011   9.827 -29.152  1.00  1.330          O  
ATOM   4631  CB  THR C 283       6.115   7.292 -28.395  1.00  1.890          C  
ATOM   4632  OG1 THR C 283       7.096   6.291 -28.135  1.00  1.890          O  
ATOM   4633  CG2 THR C 283       4.778   6.648 -28.622  1.00  1.890          C  
ATOM   4634  H   THR C 283       7.189   6.282 -30.785  1.00  1.550          H  
ATOM   4635  HA  THR C 283       5.818   8.816 -29.876  1.00  1.640          H  
ATOM   4636  HB  THR C 283       6.064   7.991 -27.562  1.00  2.260          H  
ATOM   4637  HG1 THR C 283       6.754   5.645 -27.482  1.00  2.260          H  
ATOM   4638 1HG2 THR C 283       4.469   6.118 -27.725  1.00  2.260          H  
ATOM   4639 2HG2 THR C 283       4.059   7.429 -28.855  1.00  2.260          H  
ATOM   4640 3HG2 THR C 283       4.831   5.943 -29.443  1.00  2.260          H  
ATOM   4641  N   LYS C 284       8.954   7.849 -29.728  1.00  1.300          N  
ATOM   4642  CA  LYS C 284      10.330   8.308 -29.596  1.00  1.290          C  
ATOM   4643  C   LYS C 284      10.512   9.510 -30.521  1.00  1.210          C  
ATOM   4644  O   LYS C 284      11.189  10.473 -30.185  1.00  1.180          O  
ATOM   4645  CB  LYS C 284      11.299   7.162 -29.875  1.00  1.810          C  
ATOM   4646  CG  LYS C 284      12.794   7.505 -29.816  1.00  1.810          C  
ATOM   4647  CD  LYS C 284      13.315   7.956 -28.457  1.00  1.810          C  
ATOM   4648  CE  LYS C 284      14.852   8.065 -28.495  1.00  1.810          C  
ATOM   4649  NZ  LYS C 284      15.437   8.652 -27.254  1.00  1.810          N  
ATOM   4650  H   LYS C 284       8.798   6.864 -29.949  1.00  1.560          H  
ATOM   4651  HA  LYS C 284      10.485   8.641 -28.569  1.00  1.550          H  
ATOM   4652 1HB  LYS C 284      11.108   6.352 -29.168  1.00  2.170          H  
ATOM   4653 2HB  LYS C 284      11.083   6.766 -30.867  1.00  2.170          H  
ATOM   4654 1HG  LYS C 284      13.376   6.649 -30.112  1.00  2.170          H  
ATOM   4655 2HG  LYS C 284      12.961   8.279 -30.517  1.00  2.170          H  
ATOM   4656 1HD  LYS C 284      12.896   8.933 -28.211  1.00  2.170          H  
ATOM   4657 2HD  LYS C 284      13.027   7.259 -27.702  1.00  2.170          H  
ATOM   4658 1HE  LYS C 284      15.273   7.068 -28.641  1.00  2.170          H  
ATOM   4659 2HE  LYS C 284      15.135   8.685 -29.335  1.00  2.170          H  
ATOM   4660 1HZ  LYS C 284      16.440   8.693 -27.381  1.00  2.170          H  
ATOM   4661 2HZ  LYS C 284      15.078   9.587 -27.117  1.00  2.170          H  
ATOM   4662 3HZ  LYS C 284      15.226   8.092 -26.437  1.00  2.170          H  
ATOM   4663  N   ILE C 285       9.795   9.508 -31.641  1.00  1.210          N  
ATOM   4664  CA  ILE C 285       9.833  10.573 -32.630  1.00  1.210          C  
ATOM   4665  C   ILE C 285       9.574  11.941 -31.980  1.00  1.130          C  
ATOM   4666  O   ILE C 285      10.221  12.932 -32.339  1.00  1.170          O  
ATOM   4667  CB  ILE C 285       8.740  10.302 -33.714  1.00  1.690          C  
ATOM   4668  CG1 ILE C 285       9.132   9.050 -34.560  1.00  1.690          C  
ATOM   4669  CG2 ILE C 285       8.467  11.507 -34.590  1.00  1.690          C  
ATOM   4670  CD1 ILE C 285       8.026   8.534 -35.491  1.00  1.690          C  
ATOM   4671  H   ILE C 285       9.265   8.672 -31.853  1.00  1.450          H  
ATOM   4672  HA  ILE C 285      10.819  10.589 -33.092  1.00  1.450          H  
ATOM   4673  HB  ILE C 285       7.813  10.048 -33.194  1.00  2.030          H  
ATOM   4674 1HG1 ILE C 285      10.014   9.270 -35.150  1.00  2.030          H  
ATOM   4675 2HG1 ILE C 285       9.371   8.237 -33.873  1.00  2.030          H  
ATOM   4676 1HG2 ILE C 285       7.687  11.295 -35.297  1.00  2.030          H  
ATOM   4677 2HG2 ILE C 285       8.157  12.354 -33.990  1.00  2.030          H  
ATOM   4678 3HG2 ILE C 285       9.335  11.742 -35.111  1.00  2.030          H  
ATOM   4679 1HD1 ILE C 285       8.377   7.634 -36.005  1.00  2.030          H  
ATOM   4680 2HD1 ILE C 285       7.157   8.290 -34.910  1.00  2.030          H  
ATOM   4681 3HD1 ILE C 285       7.763   9.277 -36.230  1.00  2.030          H  
ATOM   4682  N   ILE C 286       8.610  12.018 -31.061  1.00  1.060          N  
ATOM   4683  CA  ILE C 286       8.285  13.285 -30.437  1.00  1.030          C  
ATOM   4684  C   ILE C 286       9.387  13.654 -29.454  1.00  1.000          C  
ATOM   4685  O   ILE C 286       9.825  14.810 -29.418  1.00  0.990          O  
ATOM   4686  CB  ILE C 286       6.918  13.229 -29.722  1.00  1.450          C  
ATOM   4687  CG1 ILE C 286       5.778  12.872 -30.748  1.00  1.450          C  
ATOM   4688  CG2 ILE C 286       6.620  14.579 -29.007  1.00  1.450          C  
ATOM   4689  CD1 ILE C 286       5.632  13.807 -31.938  1.00  1.450          C  
ATOM   4690  H   ILE C 286       8.138  11.175 -30.737  1.00  1.270          H  
ATOM   4691  HA  ILE C 286       8.263  14.062 -31.194  1.00  1.240          H  
ATOM   4692  HB  ILE C 286       6.938  12.431 -28.974  1.00  1.740          H  
ATOM   4693 1HG1 ILE C 286       5.955  11.865 -31.119  1.00  1.740          H  
ATOM   4694 2HG1 ILE C 286       4.827  12.876 -30.206  1.00  1.740          H  
ATOM   4695 1HG2 ILE C 286       5.656  14.521 -28.489  1.00  1.740          H  
ATOM   4696 2HG2 ILE C 286       7.394  14.793 -28.269  1.00  1.740          H  
ATOM   4697 3HG2 ILE C 286       6.591  15.392 -29.723  1.00  1.740          H  
ATOM   4698 1HD1 ILE C 286       4.815  13.476 -32.551  1.00  1.740          H  
ATOM   4699 2HD1 ILE C 286       5.425  14.805 -31.589  1.00  1.740          H  
ATOM   4700 3HD1 ILE C 286       6.536  13.812 -32.536  1.00  1.740          H  
ATOM   4701  N   ASP C 287       9.826  12.694 -28.635  1.00  1.000          N  
ATOM   4702  CA  ASP C 287      10.883  12.994 -27.667  1.00  1.000          C  
ATOM   4703  C   ASP C 287      12.172  13.456 -28.348  1.00  1.030          C  
ATOM   4704  O   ASP C 287      12.846  14.371 -27.857  1.00  1.060          O  
ATOM   4705  CB  ASP C 287      11.169  11.787 -26.781  1.00  1.400          C  
ATOM   4706  CG  ASP C 287      10.083  11.527 -25.750  1.00  1.400          C  
ATOM   4707  OD1 ASP C 287       9.284  12.400 -25.492  1.00  1.400          O  
ATOM   4708  OD2 ASP C 287      10.062  10.445 -25.233  1.00  1.400          O  
ATOM   4709  H   ASP C 287       9.408  11.758 -28.696  1.00  1.200          H  
ATOM   4710  HA  ASP C 287      10.534  13.803 -27.028  1.00  1.200          H  
ATOM   4711 1HB  ASP C 287      11.271  10.900 -27.412  1.00  1.680          H  
ATOM   4712 2HB  ASP C 287      12.117  11.931 -26.265  1.00  1.680          H  
ATOM   4713  N   ILE C 288      12.503  12.847 -29.488  1.00  1.050          N  
ATOM   4714  CA  ILE C 288      13.681  13.238 -30.238  1.00  1.070          C  
ATOM   4715  C   ILE C 288      13.532  14.651 -30.709  1.00  1.110          C  
ATOM   4716  O   ILE C 288      14.443  15.443 -30.549  1.00  1.190          O  
ATOM   4717  CB  ILE C 288      13.968  12.332 -31.450  1.00  1.490          C  
ATOM   4718  CG1 ILE C 288      14.382  10.951 -31.018  1.00  1.490          C  
ATOM   4719  CG2 ILE C 288      15.046  12.985 -32.366  1.00  1.490          C  
ATOM   4720  CD1 ILE C 288      14.363   9.947 -32.149  1.00  1.490          C  
ATOM   4721  H   ILE C 288      11.911  12.088 -29.829  1.00  1.260          H  
ATOM   4722  HA  ILE C 288      14.546  13.197 -29.568  1.00  1.280          H  
ATOM   4723  HB  ILE C 288      13.045  12.198 -31.984  1.00  1.790          H  
ATOM   4724 1HG1 ILE C 288      15.398  11.001 -30.619  1.00  1.790          H  
ATOM   4725 2HG1 ILE C 288      13.718  10.618 -30.231  1.00  1.790          H  
ATOM   4726 1HG2 ILE C 288      15.244  12.387 -33.240  1.00  1.790          H  
ATOM   4727 2HG2 ILE C 288      14.716  13.947 -32.697  1.00  1.790          H  
ATOM   4728 3HG2 ILE C 288      15.968  13.103 -31.796  1.00  1.790          H  
ATOM   4729 1HD1 ILE C 288      14.677   8.986 -31.773  1.00  1.790          H  
ATOM   4730 2HD1 ILE C 288      13.349   9.872 -32.546  1.00  1.790          H  
ATOM   4731 3HD1 ILE C 288      15.035  10.241 -32.936  1.00  1.790          H  
ATOM   4732  N   TYR C 289      12.376  14.983 -31.295  1.00  1.100          N  
ATOM   4733  CA  TYR C 289      12.189  16.317 -31.824  1.00  1.200          C  
ATOM   4734  C   TYR C 289      12.438  17.349 -30.715  1.00  1.290          C  
ATOM   4735  O   TYR C 289      13.210  18.309 -30.860  1.00  1.460          O  
ATOM   4736  CB  TYR C 289      10.779  16.539 -32.350  1.00  1.640          C  
ATOM   4737  CG  TYR C 289      10.746  17.778 -33.117  1.00  1.640          C  
ATOM   4738  CD1 TYR C 289      11.155  17.714 -34.441  1.00  1.640          C  
ATOM   4739  CD2 TYR C 289      10.381  18.969 -32.553  1.00  1.640          C  
ATOM   4740  CE1 TYR C 289      11.186  18.828 -35.201  1.00  1.640          C  
ATOM   4741  CE2 TYR C 289      10.422  20.100 -33.316  1.00  1.640          C  
ATOM   4742  CZ  TYR C 289      10.823  20.029 -34.640  1.00  1.640          C  
ATOM   4743  OH  TYR C 289      10.855  21.166 -35.407  1.00  1.640          O  
ATOM   4744  H   TYR C 289      11.647  14.277 -31.426  1.00  1.320          H  
ATOM   4745  HA  TYR C 289      12.889  16.472 -32.632  1.00  1.440          H  
ATOM   4746 1HB  TYR C 289      10.423  15.730 -32.946  1.00  1.970          H  
ATOM   4747 2HB  TYR C 289      10.092  16.639 -31.511  1.00  1.970          H  
ATOM   4748  HD1 TYR C 289      11.455  16.765 -34.872  1.00  1.970          H  
ATOM   4749  HD2 TYR C 289      10.073  19.018 -31.506  1.00  1.970          H  
ATOM   4750  HE1 TYR C 289      11.500  18.777 -36.243  1.00  1.970          H  
ATOM   4751  HE2 TYR C 289      10.140  21.057 -32.880  1.00  1.970          H  
ATOM   4752  HH  TYR C 289      11.149  20.937 -36.303  1.00  1.970          H  
ATOM   4753  N   SER C 290      11.786  17.134 -29.570  1.00  1.190          N  
ATOM   4754  CA  SER C 290      11.878  18.055 -28.447  1.00  1.240          C  
ATOM   4755  C   SER C 290      13.303  18.244 -27.940  1.00  1.280          C  
ATOM   4756  O   SER C 290      13.665  19.334 -27.488  1.00  1.360          O  
ATOM   4757  CB  SER C 290      10.998  17.566 -27.311  1.00  1.720          C  
ATOM   4758  OG  SER C 290       9.637  17.630 -27.656  1.00  1.720          O  
ATOM   4759  H   SER C 290      11.169  16.318 -29.485  1.00  1.430          H  
ATOM   4760  HA  SER C 290      11.505  19.023 -28.778  1.00  1.490          H  
ATOM   4761 1HB  SER C 290      11.267  16.532 -27.080  1.00  2.060          H  
ATOM   4762 2HB  SER C 290      11.187  18.161 -26.421  1.00  2.060          H  
ATOM   4763  HG  SER C 290       9.164  17.191 -26.943  1.00  2.060          H  
ATOM   4764  N   ASN C 291      14.125  17.197 -28.029  1.00  1.230          N  
ATOM   4765  CA  ASN C 291      15.491  17.242 -27.550  1.00  1.260          C  
ATOM   4766  C   ASN C 291      16.537  16.991 -28.646  1.00  1.140          C  
ATOM   4767  O   ASN C 291      17.566  16.373 -28.372  1.00  1.120          O  
ATOM   4768  CB  ASN C 291      15.650  16.238 -26.432  1.00  1.750          C  
ATOM   4769  CG  ASN C 291      14.832  16.602 -25.233  1.00  1.750          C  
ATOM   4770  OD1 ASN C 291      15.187  17.500 -24.457  1.00  1.750          O  
ATOM   4771  ND2 ASN C 291      13.726  15.922 -25.065  1.00  1.750          N  
ATOM   4772  H   ASN C 291      13.770  16.300 -28.383  1.00  1.480          H  
ATOM   4773  HA  ASN C 291      15.682  18.239 -27.155  1.00  1.510          H  
ATOM   4774 1HB  ASN C 291      15.336  15.252 -26.787  1.00  2.100          H  
ATOM   4775 2HB  ASN C 291      16.696  16.167 -26.140  1.00  2.100          H  
ATOM   4776 1HD2 ASN C 291      13.132  16.120 -24.286  1.00  2.100          H  
ATOM   4777 2HD2 ASN C 291      13.470  15.209 -25.733  1.00  2.100          H  
ATOM   4778  N   LEU C 292      16.306  17.500 -29.859  1.00  1.140          N  
ATOM   4779  CA  LEU C 292      17.240  17.281 -30.975  1.00  1.060          C  
ATOM   4780  C   LEU C 292      18.685  17.676 -30.726  1.00  1.050          C  
ATOM   4781  O   LEU C 292      18.988  18.779 -30.259  1.00  1.170          O  
ATOM   4782  CB  LEU C 292      16.758  18.055 -32.201  1.00  1.520          C  
ATOM   4783  CG  LEU C 292      15.561  17.486 -32.883  1.00  1.520          C  
ATOM   4784  CD1 LEU C 292      14.946  18.498 -33.774  1.00  1.520          C  
ATOM   4785  CD2 LEU C 292      15.957  16.260 -33.734  1.00  1.520          C  
ATOM   4786  H   LEU C 292      15.415  17.975 -30.038  1.00  1.370          H  
ATOM   4787  HA  LEU C 292      17.217  16.224 -31.185  1.00  1.270          H  
ATOM   4788 1HB  LEU C 292      16.518  19.064 -31.888  1.00  1.820          H  
ATOM   4789 2HB  LEU C 292      17.576  18.088 -32.920  1.00  1.820          H  
ATOM   4790  HG  LEU C 292      14.883  17.199 -32.153  1.00  1.820          H  
ATOM   4791 1HD1 LEU C 292      14.072  18.066 -34.224  1.00  1.820          H  
ATOM   4792 2HD1 LEU C 292      14.649  19.361 -33.179  1.00  1.820          H  
ATOM   4793 3HD1 LEU C 292      15.653  18.796 -34.539  1.00  1.820          H  
ATOM   4794 1HD2 LEU C 292      15.077  15.849 -34.209  1.00  1.820          H  
ATOM   4795 2HD2 LEU C 292      16.672  16.555 -34.501  1.00  1.820          H  
ATOM   4796 3HD2 LEU C 292      16.408  15.500 -33.111  1.00  1.820          H  
ATOM   4797  N   LYS C 293      19.573  16.754 -31.095  1.00  0.980          N  
ATOM   4798  CA  LYS C 293      21.021  16.880 -30.969  1.00  1.000          C  
ATOM   4799  C   LYS C 293      21.717  17.116 -32.309  1.00  0.900          C  
ATOM   4800  O   LYS C 293      21.116  16.941 -33.365  1.00  0.810          O  
ATOM   4801  CB  LYS C 293      21.597  15.619 -30.315  1.00  1.390          C  
ATOM   4802  CG  LYS C 293      20.999  15.277 -28.943  1.00  1.390          C  
ATOM   4803  CD  LYS C 293      21.293  16.351 -27.884  1.00  1.390          C  
ATOM   4804  CE  LYS C 293      20.775  15.938 -26.516  1.00  1.390          C  
ATOM   4805  NZ  LYS C 293      21.009  17.000 -25.489  1.00  1.390          N  
ATOM   4806  H   LYS C 293      19.177  15.872 -31.450  1.00  1.180          H  
ATOM   4807  HA  LYS C 293      21.237  17.743 -30.344  1.00  1.200          H  
ATOM   4808 1HB  LYS C 293      21.406  14.765 -30.967  1.00  1.670          H  
ATOM   4809 2HB  LYS C 293      22.675  15.709 -30.209  1.00  1.670          H  
ATOM   4810 1HG  LYS C 293      19.913  15.176 -29.047  1.00  1.670          H  
ATOM   4811 2HG  LYS C 293      21.395  14.320 -28.608  1.00  1.670          H  
ATOM   4812 1HD  LYS C 293      22.366  16.538 -27.828  1.00  1.670          H  
ATOM   4813 2HD  LYS C 293      20.786  17.275 -28.155  1.00  1.670          H  
ATOM   4814 1HE  LYS C 293      19.703  15.747 -26.590  1.00  1.670          H  
ATOM   4815 2HE  LYS C 293      21.277  15.024 -26.201  1.00  1.670          H  
ATOM   4816 1HZ  LYS C 293      20.644  16.690 -24.600  1.00  1.670          H  
ATOM   4817 2HZ  LYS C 293      21.999  17.181 -25.402  1.00  1.670          H  
ATOM   4818 3HZ  LYS C 293      20.535  17.847 -25.771  1.00  1.670          H  
ATOM   4819  N   TYR C 294      23.005  17.492 -32.234  1.00  0.940          N  
ATOM   4820  CA  TYR C 294      23.917  17.708 -33.375  1.00  0.880          C  
ATOM   4821  C   TYR C 294      23.593  18.878 -34.303  1.00  0.850          C  
ATOM   4822  O   TYR C 294      23.995  18.841 -35.468  1.00  0.840          O  
ATOM   4823  CB  TYR C 294      23.952  16.469 -34.291  1.00  1.260          C  
ATOM   4824  CG  TYR C 294      24.233  15.169 -33.638  1.00  1.260          C  
ATOM   4825  CD1 TYR C 294      23.207  14.240 -33.453  1.00  1.260          C  
ATOM   4826  CD2 TYR C 294      25.502  14.884 -33.234  1.00  1.260          C  
ATOM   4827  CE1 TYR C 294      23.482  13.031 -32.857  1.00  1.260          C  
ATOM   4828  CE2 TYR C 294      25.775  13.690 -32.648  1.00  1.260          C  
ATOM   4829  CZ  TYR C 294      24.786  12.761 -32.453  1.00  1.260          C  
ATOM   4830  OH  TYR C 294      25.097  11.562 -31.861  1.00  1.260          O  
ATOM   4831  H   TYR C 294      23.392  17.614 -31.308  1.00  1.130          H  
ATOM   4832  HA  TYR C 294      24.917  17.880 -32.970  1.00  1.060          H  
ATOM   4833 1HB  TYR C 294      23.026  16.375 -34.822  1.00  1.510          H  
ATOM   4834 2HB  TYR C 294      24.723  16.617 -35.048  1.00  1.510          H  
ATOM   4835  HD1 TYR C 294      22.192  14.472 -33.783  1.00  1.510          H  
ATOM   4836  HD2 TYR C 294      26.303  15.611 -33.385  1.00  1.510          H  
ATOM   4837  HE1 TYR C 294      22.691  12.300 -32.708  1.00  1.510          H  
ATOM   4838  HE2 TYR C 294      26.784  13.479 -32.331  1.00  1.510          H  
ATOM   4839  HH  TYR C 294      26.079  11.507 -31.719  1.00  1.510          H  
ATOM   4840  N   LYS C 295      22.924  19.930 -33.828  1.00  1.070          N  
ATOM   4841  CA  LYS C 295      22.612  21.001 -34.771  1.00  1.200          C  
ATOM   4842  C   LYS C 295      23.678  22.061 -35.097  1.00  1.170          C  
ATOM   4843  O   LYS C 295      23.816  22.471 -36.245  1.00  1.560          O  
ATOM   4844  CB  LYS C 295      21.360  21.759 -34.359  1.00  1.630          C  
ATOM   4845  CG  LYS C 295      20.064  21.002 -34.537  1.00  1.630          C  
ATOM   4846  CD  LYS C 295      18.893  21.897 -34.146  1.00  1.630          C  
ATOM   4847  CE  LYS C 295      17.566  21.220 -34.353  1.00  1.630          C  
ATOM   4848  NZ  LYS C 295      16.431  22.101 -33.944  1.00  1.630          N  
ATOM   4849  H   LYS C 295      22.623  19.978 -32.865  1.00  1.280          H  
ATOM   4850  HA  LYS C 295      22.361  20.498 -35.692  1.00  1.440          H  
ATOM   4851 1HB  LYS C 295      21.441  22.053 -33.315  1.00  1.950          H  
ATOM   4852 2HB  LYS C 295      21.294  22.675 -34.952  1.00  1.950          H  
ATOM   4853 1HG  LYS C 295      19.969  20.715 -35.591  1.00  1.950          H  
ATOM   4854 2HG  LYS C 295      20.071  20.094 -33.930  1.00  1.950          H  
ATOM   4855 1HD  LYS C 295      18.985  22.171 -33.093  1.00  1.950          H  
ATOM   4856 2HD  LYS C 295      18.921  22.807 -34.745  1.00  1.950          H  
ATOM   4857 1HE  LYS C 295      17.454  20.957 -35.404  1.00  1.950          H  
ATOM   4858 2HE  LYS C 295      17.543  20.319 -33.764  1.00  1.950          H  
ATOM   4859 1HZ  LYS C 295      15.556  21.614 -34.089  1.00  1.950          H  
ATOM   4860 2HZ  LYS C 295      16.526  22.337 -32.965  1.00  1.950          H  
ATOM   4861 3HZ  LYS C 295      16.441  22.947 -34.497  1.00  1.950          H  
ATOM   4862  N   LYS C 296      24.408  22.566 -34.119  1.00  1.090          N  
ATOM   4863  CA  LYS C 296      25.278  23.675 -34.482  1.00  1.210          C  
ATOM   4864  C   LYS C 296      26.358  23.973 -33.457  1.00  1.380          C  
ATOM   4865  O   LYS C 296      26.219  23.608 -32.290  1.00  1.860          O  
ATOM   4866  CB  LYS C 296      24.390  24.922 -34.696  1.00  1.650          C  
ATOM   4867  CG  LYS C 296      23.609  25.356 -33.470  1.00  1.650          C  
ATOM   4868  CD  LYS C 296      22.721  26.550 -33.795  1.00  1.650          C  
ATOM   4869  CE  LYS C 296      21.919  27.003 -32.588  1.00  1.650          C  
ATOM   4870  NZ  LYS C 296      21.042  28.165 -32.912  1.00  1.650          N  
ATOM   4871  H   LYS C 296      24.345  22.215 -33.174  1.00  1.310          H  
ATOM   4872  HA  LYS C 296      25.759  23.415 -35.421  1.00  1.450          H  
ATOM   4873 1HB  LYS C 296      24.981  25.770 -34.985  1.00  1.980          H  
ATOM   4874 2HB  LYS C 296      23.674  24.755 -35.499  1.00  1.980          H  
ATOM   4875 1HG  LYS C 296      22.984  24.531 -33.127  1.00  1.980          H  
ATOM   4876 2HG  LYS C 296      24.297  25.624 -32.669  1.00  1.980          H  
ATOM   4877 1HD  LYS C 296      23.341  27.376 -34.140  1.00  1.980          H  
ATOM   4878 2HD  LYS C 296      22.028  26.280 -34.597  1.00  1.980          H  
ATOM   4879 1HE  LYS C 296      21.298  26.179 -32.241  1.00  1.980          H  
ATOM   4880 2HE  LYS C 296      22.603  27.291 -31.791  1.00  1.980          H  
ATOM   4881 1HZ  LYS C 296      20.526  28.437 -32.088  1.00  1.980          H  
ATOM   4882 2HZ  LYS C 296      21.609  28.940 -33.226  1.00  1.980          H  
ATOM   4883 3HZ  LYS C 296      20.394  27.905 -33.643  1.00  1.980          H  
ATOM   4884  N   PRO C 297      27.430  24.672 -33.868  1.00  2.050          N  
ATOM   4885  CA  PRO C 297      27.843  25.134 -35.202  1.00  2.550          C  
ATOM   4886  C   PRO C 297      28.388  23.991 -36.039  1.00  1.750          C  
ATOM   4887  O   PRO C 297      28.854  23.002 -35.476  1.00  1.730          O  
ATOM   4888  CB  PRO C 297      28.935  26.155 -34.864  1.00  3.820          C  
ATOM   4889  CG  PRO C 297      29.529  25.648 -33.566  1.00  3.820          C  
ATOM   4890  CD  PRO C 297      28.363  25.039 -32.808  1.00  3.820          C  
ATOM   4891  HA  PRO C 297      27.016  25.629 -35.723  1.00  3.060          H  
ATOM   4892 1HB  PRO C 297      29.676  26.201 -35.678  1.00  4.590          H  
ATOM   4893 2HB  PRO C 297      28.499  27.162 -34.772  1.00  4.590          H  
ATOM   4894 1HG  PRO C 297      30.324  24.914 -33.768  1.00  4.590          H  
ATOM   4895 2HG  PRO C 297      29.995  26.476 -33.013  1.00  4.590          H  
ATOM   4896 1HD  PRO C 297      28.686  24.133 -32.274  1.00  4.590          H  
ATOM   4897 2HD  PRO C 297      27.897  25.770 -32.132  1.00  4.590          H  
ATOM   4898  N   LEU C 298      28.397  24.133 -37.365  1.00  1.660          N  
ATOM   4899  CA  LEU C 298      29.052  23.114 -38.183  1.00  1.280          C  
ATOM   4900  C   LEU C 298      30.024  23.667 -39.233  1.00  1.440          C  
ATOM   4901  O   LEU C 298      29.874  23.423 -40.427  1.00  2.240          O  
ATOM   4902  CB  LEU C 298      28.035  22.144 -38.833  1.00  1.940          C  
ATOM   4903  CG  LEU C 298      27.029  22.676 -39.899  1.00  1.940          C  
ATOM   4904  CD1 LEU C 298      26.730  21.542 -40.904  1.00  1.940          C  
ATOM   4905  CD2 LEU C 298      25.720  23.094 -39.197  1.00  1.940          C  
ATOM   4906  H   LEU C 298      27.980  24.944 -37.805  1.00  1.990          H  
ATOM   4907  HA  LEU C 298      29.639  22.520 -37.508  1.00  1.540          H  
ATOM   4908 1HB  LEU C 298      28.594  21.338 -39.303  1.00  2.330          H  
ATOM   4909 2HB  LEU C 298      27.441  21.704 -38.029  1.00  2.330          H  
ATOM   4910  HG  LEU C 298      27.443  23.524 -40.439  1.00  2.330          H  
ATOM   4911 1HD1 LEU C 298      26.016  21.878 -41.655  1.00  2.330          H  
ATOM   4912 2HD1 LEU C 298      27.653  21.242 -41.399  1.00  2.330          H  
ATOM   4913 3HD1 LEU C 298      26.330  20.710 -40.384  1.00  2.330          H  
ATOM   4914 1HD2 LEU C 298      25.016  23.440 -39.949  1.00  2.330          H  
ATOM   4915 2HD2 LEU C 298      25.291  22.238 -38.666  1.00  2.330          H  
ATOM   4916 3HD2 LEU C 298      25.901  23.890 -38.486  1.00  2.330          H  
ATOM   4917  N   LYS C 299      31.054  24.379 -38.764  1.00  1.420          N  
ATOM   4918  CA  LYS C 299      32.073  24.970 -39.638  1.00  1.820          C  
ATOM   4919  C   LYS C 299      33.399  24.194 -39.606  1.00  2.540          C  
ATOM   4920  O   LYS C 299      34.235  24.314 -40.504  1.00  2.740          O  
ATOM   4921  CB  LYS C 299      32.319  26.424 -39.247  1.00  2.390          C  
ATOM   4922  CG  LYS C 299      31.123  27.331 -39.465  1.00  2.390          C  
ATOM   4923  CD  LYS C 299      31.438  28.770 -39.086  1.00  2.390          C  
ATOM   4924  CE  LYS C 299      30.238  29.681 -39.326  1.00  2.390          C  
ATOM   4925  NZ  LYS C 299      30.513  31.086 -38.921  1.00  2.390          N  
ATOM   4926  H   LYS C 299      31.116  24.542 -37.768  1.00  1.700          H  
ATOM   4927  HA  LYS C 299      31.700  24.947 -40.663  1.00  2.180          H  
ATOM   4928 1HB  LYS C 299      32.600  26.475 -38.195  1.00  2.870          H  
ATOM   4929 2HB  LYS C 299      33.154  26.818 -39.828  1.00  2.870          H  
ATOM   4930 1HG  LYS C 299      30.830  27.289 -40.515  1.00  2.870          H  
ATOM   4931 2HG  LYS C 299      30.290  26.976 -38.862  1.00  2.870          H  
ATOM   4932 1HD  LYS C 299      31.717  28.819 -38.032  1.00  2.870          H  
ATOM   4933 2HD  LYS C 299      32.277  29.128 -39.682  1.00  2.870          H  
ATOM   4934 1HE  LYS C 299      29.985  29.663 -40.386  1.00  2.870          H  
ATOM   4935 2HE  LYS C 299      29.387  29.309 -38.754  1.00  2.870          H  
ATOM   4936 1HZ  LYS C 299      29.696  31.654 -39.097  1.00  2.870          H  
ATOM   4937 2HZ  LYS C 299      30.737  31.116 -37.936  1.00  2.870          H  
ATOM   4938 3HZ  LYS C 299      31.292  31.445 -39.454  1.00  2.870          H  
ATOM   4939  N   SER C 300      33.593  23.379 -38.565  1.00  3.440          N  
ATOM   4940  CA  SER C 300      34.820  22.606 -38.343  1.00  4.560          C  
ATOM   4941  C   SER C 300      34.810  21.258 -39.068  1.00  4.750          C  
ATOM   4942  O   SER C 300      35.744  20.463 -38.960  1.00  5.540          O  
ATOM   4943  CB  SER C 300      35.037  22.410 -36.856  1.00  5.940          C  
ATOM   4944  OG  SER C 300      34.004  21.659 -36.286  1.00  5.940          O  
ATOM   4945  H   SER C 300      32.893  23.310 -37.842  1.00  4.130          H  
ATOM   4946  HA  SER C 300      35.658  23.188 -38.729  1.00  5.470          H  
ATOM   4947 1HB  SER C 300      35.986  21.900 -36.699  1.00  7.120          H  
ATOM   4948 2HB  SER C 300      35.101  23.380 -36.368  1.00  7.120          H  
ATOM   4949  HG  SER C 300      34.222  21.576 -35.351  1.00  7.120          H  
ATOM   4950  N   PHE C 301      33.742  21.018 -39.820  1.00  4.380          N  
ATOM   4951  CA  PHE C 301      33.493  19.775 -40.543  1.00  4.580          C  
ATOM   4952  C   PHE C 301      33.941  19.828 -42.007  1.00  3.700          C  
ATOM   4953  O   PHE C 301      33.666  18.919 -42.797  1.00  4.060          O  
ATOM   4954  CB  PHE C 301      32.001  19.502 -40.474  1.00  6.330          C  
ATOM   4955  CG  PHE C 301      31.543  19.259 -39.073  1.00  6.330          C  
ATOM   4956  CD1 PHE C 301      31.175  20.287 -38.268  1.00  6.330          C  
ATOM   4957  CD2 PHE C 301      31.482  18.021 -38.568  1.00  6.330          C  
ATOM   4958  CE1 PHE C 301      30.762  20.058 -36.965  1.00  6.330          C  
ATOM   4959  CE2 PHE C 301      31.084  17.795 -37.305  1.00  6.330          C  
ATOM   4960  CZ  PHE C 301      30.721  18.804 -36.494  1.00  6.330          C  
ATOM   4961  H   PHE C 301      33.038  21.738 -39.857  1.00  5.260          H  
ATOM   4962  HA  PHE C 301      34.036  18.969 -40.043  1.00  5.500          H  
ATOM   4963 1HB  PHE C 301      31.446  20.343 -40.888  1.00  7.600          H  
ATOM   4964 2HB  PHE C 301      31.779  18.631 -41.068  1.00  7.600          H  
ATOM   4965  HD1 PHE C 301      31.224  21.281 -38.658  1.00  7.600          H  
ATOM   4966  HD2 PHE C 301      31.753  17.214 -39.179  1.00  7.600          H  
ATOM   4967  HE1 PHE C 301      30.477  20.883 -36.311  1.00  7.600          H  
ATOM   4968  HE2 PHE C 301      31.059  16.818 -36.948  1.00  7.600          H  
ATOM   4969  HZ  PHE C 301      30.400  18.606 -35.471  1.00  7.600          H  
ATOM   4970  N   GLN C 302      34.645  20.886 -42.366  1.00  3.040          N  
ATOM   4971  CA  GLN C 302      35.124  21.040 -43.722  1.00  2.590          C  
ATOM   4972  C   GLN C 302      36.212  20.009 -44.024  1.00  2.720          C  
ATOM   4973  O   GLN C 302      36.972  19.648 -43.129  1.00  3.400          O  
ATOM   4974  CB  GLN C 302      35.680  22.442 -43.910  1.00  3.810          C  
ATOM   4975  CG  GLN C 302      34.644  23.526 -43.898  1.00  3.810          C  
ATOM   4976  CD  GLN C 302      35.248  24.916 -44.069  1.00  3.810          C  
ATOM   4977  OE1 GLN C 302      35.846  25.280 -45.119  1.00  3.810          O  
ATOM   4978  NE2 GLN C 302      35.108  25.710 -43.009  1.00  3.810          N  
ATOM   4979  H   GLN C 302      34.856  21.592 -41.673  1.00  3.650          H  
ATOM   4980  HA  GLN C 302      34.269  20.889 -44.375  1.00  3.110          H  
ATOM   4981 1HB  GLN C 302      36.356  22.655 -43.083  1.00  4.570          H  
ATOM   4982 2HB  GLN C 302      36.262  22.495 -44.795  1.00  4.570          H  
ATOM   4983 1HG  GLN C 302      33.948  23.352 -44.715  1.00  4.570          H  
ATOM   4984 2HG  GLN C 302      34.113  23.498 -42.947  1.00  4.570          H  
ATOM   4985 1HE2 GLN C 302      35.478  26.640 -43.018  1.00  4.570          H  
ATOM   4986 2HE2 GLN C 302      34.642  25.349 -42.162  1.00  4.570          H  
ATOM   4987  N   LYS C 303      36.323  19.524 -45.275  1.00  2.670          N  
ATOM   4988  CA  LYS C 303      35.528  19.882 -46.462  1.00  2.720          C  
ATOM   4989  C   LYS C 303      34.385  18.914 -46.748  1.00  2.160          C  
ATOM   4990  O   LYS C 303      33.765  18.978 -47.814  1.00  2.230          O  
ATOM   4991  CB  LYS C 303      36.443  19.976 -47.690  1.00  3.790          C  
ATOM   4992  CG  LYS C 303      37.531  21.071 -47.603  1.00  3.790          C  
ATOM   4993  CD  LYS C 303      36.938  22.504 -47.680  1.00  3.790          C  
ATOM   4994  CE  LYS C 303      38.022  23.563 -47.567  1.00  3.790          C  
ATOM   4995  NZ  LYS C 303      37.453  24.946 -47.531  1.00  3.790          N  
ATOM   4996  H   LYS C 303      37.050  18.837 -45.419  1.00  3.200          H  
ATOM   4997  HA  LYS C 303      35.083  20.857 -46.321  1.00  3.260          H  
ATOM   4998 1HB  LYS C 303      36.944  19.018 -47.842  1.00  4.550          H  
ATOM   4999 2HB  LYS C 303      35.842  20.171 -48.580  1.00  4.550          H  
ATOM   5000 1HG  LYS C 303      38.077  20.967 -46.665  1.00  4.550          H  
ATOM   5001 2HG  LYS C 303      38.235  20.940 -48.426  1.00  4.550          H  
ATOM   5002 1HD  LYS C 303      36.464  22.623 -48.652  1.00  4.550          H  
ATOM   5003 2HD  LYS C 303      36.194  22.688 -46.935  1.00  4.550          H  
ATOM   5004 1HE  LYS C 303      38.592  23.394 -46.654  1.00  4.550          H  
ATOM   5005 2HE  LYS C 303      38.689  23.479 -48.423  1.00  4.550          H  
ATOM   5006 1HZ  LYS C 303      38.205  25.613 -47.458  1.00  4.550          H  
ATOM   5007 2HZ  LYS C 303      36.930  25.123 -48.374  1.00  4.550          H  
ATOM   5008 3HZ  LYS C 303      36.823  25.058 -46.705  1.00  4.550          H  
ATOM   5009  N   ILE C 304      34.084  18.004 -45.830  1.00  1.980          N  
ATOM   5010  CA  ILE C 304      33.039  17.044 -46.129  1.00  1.800          C  
ATOM   5011  C   ILE C 304      31.730  17.620 -45.662  1.00  1.770          C  
ATOM   5012  O   ILE C 304      31.205  17.273 -44.606  1.00  1.800          O  
ATOM   5013  CB  ILE C 304      33.339  15.683 -45.453  1.00  2.590          C  
ATOM   5014  CG1 ILE C 304      34.797  15.215 -45.812  1.00  2.590          C  
ATOM   5015  CG2 ILE C 304      32.299  14.625 -45.830  1.00  2.590          C  
ATOM   5016  CD1 ILE C 304      35.108  15.079 -47.303  1.00  2.590          C  
ATOM   5017  H   ILE C 304      34.524  18.012 -44.908  1.00  2.380          H  
ATOM   5018  HA  ILE C 304      32.969  16.900 -47.203  1.00  2.160          H  
ATOM   5019  HB  ILE C 304      33.320  15.818 -44.367  1.00  3.110          H  
ATOM   5020 1HG1 ILE C 304      35.496  15.931 -45.387  1.00  3.110          H  
ATOM   5021 2HG1 ILE C 304      34.968  14.251 -45.343  1.00  3.110          H  
ATOM   5022 1HG2 ILE C 304      32.536  13.699 -45.329  1.00  3.110          H  
ATOM   5023 2HG2 ILE C 304      31.315  14.955 -45.521  1.00  3.110          H  
ATOM   5024 3HG2 ILE C 304      32.298  14.464 -46.901  1.00  3.110          H  
ATOM   5025 1HD1 ILE C 304      36.139  14.756 -47.422  1.00  3.110          H  
ATOM   5026 2HD1 ILE C 304      34.449  14.343 -47.763  1.00  3.110          H  
ATOM   5027 3HD1 ILE C 304      34.985  16.035 -47.806  1.00  3.110          H  
ATOM   5028  N   LEU C 305      31.200  18.514 -46.489  1.00  1.970          N  
ATOM   5029  CA  LEU C 305      29.977  19.232 -46.166  1.00  2.160          C  
ATOM   5030  C   LEU C 305      29.142  19.422 -47.436  1.00  1.770          C  
ATOM   5031  O   LEU C 305      29.670  19.690 -48.514  1.00  2.030          O  
ATOM   5032  CB  LEU C 305      30.330  20.557 -45.458  1.00  2.950          C  
ATOM   5033  CG  LEU C 305      29.148  21.371 -44.795  1.00  2.950          C  
ATOM   5034  CD1 LEU C 305      29.726  22.130 -43.578  1.00  2.950          C  
ATOM   5035  CD2 LEU C 305      28.500  22.352 -45.784  1.00  2.950          C  
ATOM   5036  H   LEU C 305      31.752  18.722 -47.325  1.00  2.360          H  
ATOM   5037  HA  LEU C 305      29.404  18.629 -45.485  1.00  2.590          H  
ATOM   5038 1HB  LEU C 305      31.053  20.330 -44.672  1.00  3.540          H  
ATOM   5039 2HB  LEU C 305      30.818  21.210 -46.182  1.00  3.540          H  
ATOM   5040  HG  LEU C 305      28.389  20.680 -44.432  1.00  3.540          H  
ATOM   5041 1HD1 LEU C 305      28.930  22.686 -43.076  1.00  3.540          H  
ATOM   5042 2HD1 LEU C 305      30.162  21.424 -42.872  1.00  3.540          H  
ATOM   5043 3HD1 LEU C 305      30.494  22.824 -43.911  1.00  3.540          H  
ATOM   5044 1HD2 LEU C 305      27.700  22.893 -45.274  1.00  3.540          H  
ATOM   5045 2HD2 LEU C 305      29.248  23.058 -46.139  1.00  3.540          H  
ATOM   5046 3HD2 LEU C 305      28.077  21.830 -46.630  1.00  3.540          H  
ATOM   5047  N   THR C 306      27.852  19.137 -47.336  1.00  1.590          N  
ATOM   5048  CA  THR C 306      26.916  19.231 -48.462  1.00  1.490          C  
ATOM   5049  C   THR C 306      25.494  19.641 -48.102  1.00  1.290          C  
ATOM   5050  O   THR C 306      24.983  19.345 -47.016  1.00  1.320          O  
ATOM   5051  CB  THR C 306      26.962  17.916 -49.273  1.00  2.130          C  
ATOM   5052  OG1 THR C 306      28.229  17.875 -49.954  1.00  2.130          O  
ATOM   5053  CG2 THR C 306      25.795  17.717 -50.269  1.00  2.130          C  
ATOM   5054  H   THR C 306      27.502  18.899 -46.405  1.00  1.910          H  
ATOM   5055  HA  THR C 306      27.297  20.005 -49.129  1.00  1.790          H  
ATOM   5056  HB  THR C 306      26.926  17.090 -48.574  1.00  2.550          H  
ATOM   5057  HG1 THR C 306      28.905  18.349 -49.402  1.00  2.550          H  
ATOM   5058 1HG2 THR C 306      25.922  16.762 -50.775  1.00  2.550          H  
ATOM   5059 2HG2 THR C 306      24.837  17.707 -49.742  1.00  2.550          H  
ATOM   5060 3HG2 THR C 306      25.793  18.517 -51.007  1.00  2.550          H  
ATOM   5061  N   THR C 307      24.849  20.318 -49.056  1.00  1.230          N  
ATOM   5062  CA  THR C 307      23.460  20.710 -48.904  1.00  1.100          C  
ATOM   5063  C   THR C 307      22.598  20.159 -50.036  1.00  1.140          C  
ATOM   5064  O   THR C 307      23.005  20.167 -51.201  1.00  1.250          O  
ATOM   5065  CB  THR C 307      23.357  22.236 -48.938  1.00  1.590          C  
ATOM   5066  OG1 THR C 307      23.873  22.711 -50.191  1.00  1.590          O  
ATOM   5067  CG2 THR C 307      24.148  22.847 -47.798  1.00  1.590          C  
ATOM   5068  H   THR C 307      25.328  20.552 -49.912  1.00  1.480          H  
ATOM   5069  HA  THR C 307      23.080  20.329 -47.963  1.00  1.320          H  
ATOM   5070  HB  THR C 307      22.334  22.515 -48.855  1.00  1.910          H  
ATOM   5071  HG1 THR C 307      23.318  22.383 -50.919  1.00  1.910          H  
ATOM   5072 1HG2 THR C 307      24.060  23.930 -47.833  1.00  1.910          H  
ATOM   5073 2HG2 THR C 307      23.754  22.485 -46.876  1.00  1.910          H  
ATOM   5074 3HG2 THR C 307      25.195  22.571 -47.877  1.00  1.910          H  
ATOM   5075  N   SER C 308      21.367  19.779 -49.689  1.00  1.090          N  
ATOM   5076  CA  SER C 308      20.373  19.273 -50.645  1.00  1.150          C  
ATOM   5077  C   SER C 308      18.954  19.364 -50.079  1.00  1.050          C  
ATOM   5078  O   SER C 308      18.775  19.682 -48.900  1.00  0.930          O  
ATOM   5079  CB  SER C 308      20.692  17.849 -51.020  1.00  1.590          C  
ATOM   5080  OG  SER C 308      20.478  17.014 -49.941  1.00  1.590          O  
ATOM   5081  H   SER C 308      21.142  19.792 -48.689  1.00  1.310          H  
ATOM   5082  HA  SER C 308      20.414  19.886 -51.548  1.00  1.380          H  
ATOM   5083 1HB  SER C 308      20.069  17.536 -51.855  1.00  1.900          H  
ATOM   5084 2HB  SER C 308      21.731  17.774 -51.336  1.00  1.900          H  
ATOM   5085  HG  SER C 308      20.806  16.138 -50.207  1.00  1.900          H  
ATOM   5086  N   ASP C 309      17.947  19.073 -50.906  1.00  1.160          N  
ATOM   5087  CA  ASP C 309      16.552  19.134 -50.502  1.00  1.080          C  
ATOM   5088  C   ASP C 309      15.605  18.064 -51.095  1.00  1.010          C  
ATOM   5089  O   ASP C 309      16.017  17.165 -51.838  1.00  1.050          O  
ATOM   5090  CB  ASP C 309      16.109  20.535 -50.898  1.00  1.540          C  
ATOM   5091  CG  ASP C 309      16.504  20.801 -52.350  1.00  1.540          C  
ATOM   5092  OD1 ASP C 309      17.006  19.872 -52.977  1.00  1.540          O  
ATOM   5093  OD2 ASP C 309      16.360  21.915 -52.810  1.00  1.540          O  
ATOM   5094  H   ASP C 309      18.117  18.862 -51.893  1.00  1.390          H  
ATOM   5095  HA  ASP C 309      16.510  19.041 -49.419  1.00  1.300          H  
ATOM   5096 1HB  ASP C 309      15.033  20.637 -50.809  1.00  1.850          H  
ATOM   5097 2HB  ASP C 309      16.560  21.265 -50.253  1.00  1.850          H  
ATOM   5098  N   SER C 310      14.311  18.168 -50.737  1.00  1.050          N  
ATOM   5099  CA  SER C 310      13.288  17.229 -51.231  1.00  1.020          C  
ATOM   5100  C   SER C 310      12.018  17.976 -51.667  1.00  1.000          C  
ATOM   5101  O   SER C 310      11.272  18.569 -50.858  1.00  0.940          O  
ATOM   5102  CB  SER C 310      12.961  16.136 -50.206  1.00  1.440          C  
ATOM   5103  OG  SER C 310      11.940  15.270 -50.702  1.00  1.440          O  
ATOM   5104  H   SER C 310      14.065  18.926 -50.095  1.00  1.260          H  
ATOM   5105  HA  SER C 310      13.690  16.727 -52.112  1.00  1.220          H  
ATOM   5106 1HB  SER C 310      13.861  15.558 -49.996  1.00  1.730          H  
ATOM   5107 2HB  SER C 310      12.636  16.585 -49.274  1.00  1.730          H  
ATOM   5108  HG  SER C 310      11.880  14.458 -50.092  1.00  1.730          H  
ATOM   5109  N   ASP C 311      11.788  17.922 -52.989  1.00  1.060          N  
ATOM   5110  CA  ASP C 311      10.746  18.658 -53.719  1.00  1.090          C  
ATOM   5111  C   ASP C 311       9.320  18.444 -53.268  1.00  1.040          C  
ATOM   5112  O   ASP C 311       8.517  19.374 -53.285  1.00  1.000          O  
ATOM   5113  CB  ASP C 311      10.768  18.263 -55.200  1.00  1.510          C  
ATOM   5114  CG  ASP C 311      11.952  18.785 -55.991  1.00  1.510          C  
ATOM   5115  OD1 ASP C 311      12.626  19.662 -55.530  1.00  1.510          O  
ATOM   5116  OD2 ASP C 311      12.178  18.274 -57.056  1.00  1.510          O  
ATOM   5117  H   ASP C 311      12.444  17.383 -53.541  1.00  1.270          H  
ATOM   5118  HA  ASP C 311      10.970  19.722 -53.632  1.00  1.310          H  
ATOM   5119 1HB  ASP C 311      10.752  17.176 -55.281  1.00  1.820          H  
ATOM   5120 2HB  ASP C 311       9.852  18.624 -55.675  1.00  1.820          H  
ATOM   5121  N   ASN C 312       8.987  17.241 -52.844  1.00  1.060          N  
ATOM   5122  CA  ASN C 312       7.612  16.984 -52.468  1.00  1.070          C  
ATOM   5123  C   ASN C 312       7.372  17.160 -50.981  1.00  0.980          C  
ATOM   5124  O   ASN C 312       6.294  16.833 -50.482  1.00  1.020          O  
ATOM   5125  CB  ASN C 312       7.202  15.599 -52.874  1.00  1.490          C  
ATOM   5126  CG  ASN C 312       7.128  15.368 -54.338  1.00  1.490          C  
ATOM   5127  OD1 ASN C 312       6.954  16.275 -55.166  1.00  1.490          O  
ATOM   5128  ND2 ASN C 312       7.227  14.114 -54.685  1.00  1.490          N  
ATOM   5129  H   ASN C 312       9.671  16.494 -52.816  1.00  1.270          H  
ATOM   5130  HA  ASN C 312       6.971  17.700 -52.984  1.00  1.280          H  
ATOM   5131 1HB  ASN C 312       7.923  14.905 -52.455  1.00  1.790          H  
ATOM   5132 2HB  ASN C 312       6.237  15.374 -52.449  1.00  1.790          H  
ATOM   5133 1HD2 ASN C 312       7.176  13.851 -55.647  1.00  1.790          H  
ATOM   5134 2HD2 ASN C 312       7.332  13.398 -53.961  1.00  1.790          H  
ATOM   5135  N   CYS C 313       8.384  17.653 -50.265  1.00  0.910          N  
ATOM   5136  CA  CYS C 313       8.264  17.846 -48.820  1.00  0.850          C  
ATOM   5137  C   CYS C 313       8.511  19.292 -48.468  1.00  0.770          C  
ATOM   5138  O   CYS C 313       7.958  19.798 -47.470  1.00  0.740          O  
ATOM   5139  CB  CYS C 313       9.293  16.973 -48.109  1.00  1.210          C  
ATOM   5140  SG  CYS C 313       9.215  15.270 -48.587  1.00  1.210          S  
ATOM   5141  H   CYS C 313       9.250  17.911 -50.706  1.00  1.090          H  
ATOM   5142  HA  CYS C 313       7.268  17.551 -48.504  1.00  1.020          H  
ATOM   5143 1HB  CYS C 313      10.296  17.341 -48.317  1.00  1.460          H  
ATOM   5144 2HB  CYS C 313       9.135  17.034 -47.032  1.00  1.460          H  
ATOM   5145  N   GLU C 314       9.317  19.976 -49.286  1.00  0.760          N  
ATOM   5146  CA  GLU C 314       9.834  21.319 -49.037  1.00  0.750          C  
ATOM   5147  C   GLU C 314      10.781  21.222 -47.846  1.00  0.840          C  
ATOM   5148  O   GLU C 314      10.803  22.073 -46.955  1.00  0.860          O  
ATOM   5149  CB  GLU C 314       8.707  22.345 -48.753  1.00  1.050          C  
ATOM   5150  CG  GLU C 314       7.682  22.519 -49.887  1.00  1.050          C  
ATOM   5151  CD  GLU C 314       6.615  23.544 -49.567  1.00  1.050          C  
ATOM   5152  OE1 GLU C 314       6.569  23.972 -48.446  1.00  1.050          O  
ATOM   5153  OE2 GLU C 314       5.833  23.857 -50.436  1.00  1.050          O  
ATOM   5154  H   GLU C 314       9.705  19.476 -50.090  1.00  0.910          H  
ATOM   5155  HA  GLU C 314      10.403  21.650 -49.903  1.00  0.900          H  
ATOM   5156 1HB  GLU C 314       8.181  22.114 -47.835  1.00  1.260          H  
ATOM   5157 2HB  GLU C 314       9.162  23.324 -48.602  1.00  1.260          H  
ATOM   5158 1HG  GLU C 314       8.206  22.821 -50.792  1.00  1.260          H  
ATOM   5159 2HG  GLU C 314       7.206  21.558 -50.079  1.00  1.260          H  
ATOM   5160  N   ASP C 315      11.568  20.140 -47.857  1.00  0.960          N  
ATOM   5161  CA  ASP C 315      12.564  19.902 -46.821  1.00  1.120          C  
ATOM   5162  C   ASP C 315      13.937  20.331 -47.295  1.00  1.010          C  
ATOM   5163  O   ASP C 315      14.212  20.300 -48.499  1.00  1.110          O  
ATOM   5164  CB  ASP C 315      12.598  18.436 -46.362  1.00  1.500          C  
ATOM   5165  CG  ASP C 315      11.359  17.984 -45.558  1.00  1.500          C  
ATOM   5166  OD1 ASP C 315      10.574  18.797 -45.141  1.00  1.500          O  
ATOM   5167  OD2 ASP C 315      11.208  16.828 -45.375  1.00  1.500          O  
ATOM   5168  H   ASP C 315      11.482  19.526 -48.672  1.00  1.150          H  
ATOM   5169  HA  ASP C 315      12.317  20.516 -45.961  1.00  1.340          H  
ATOM   5170 1HB  ASP C 315      12.709  17.787 -47.224  1.00  1.800          H  
ATOM   5171 2HB  ASP C 315      13.479  18.286 -45.737  1.00  1.800          H  
ATOM   5172  N   PHE C 316      14.820  20.668 -46.345  1.00  0.900          N  
ATOM   5173  CA  PHE C 316      16.204  21.061 -46.638  1.00  0.880          C  
ATOM   5174  C   PHE C 316      17.209  20.562 -45.600  1.00  0.830          C  
ATOM   5175  O   PHE C 316      17.051  20.773 -44.392  1.00  0.870          O  
ATOM   5176  CB  PHE C 316      16.317  22.577 -46.757  1.00  1.240          C  
ATOM   5177  CG  PHE C 316      17.728  23.025 -46.934  1.00  1.240          C  
ATOM   5178  CD1 PHE C 316      18.396  22.868 -48.133  1.00  1.240          C  
ATOM   5179  CD2 PHE C 316      18.391  23.600 -45.879  1.00  1.240          C  
ATOM   5180  CE1 PHE C 316      19.691  23.266 -48.264  1.00  1.240          C  
ATOM   5181  CE2 PHE C 316      19.693  24.003 -45.998  1.00  1.240          C  
ATOM   5182  CZ  PHE C 316      20.350  23.835 -47.192  1.00  1.240          C  
ATOM   5183  H   PHE C 316      14.512  20.664 -45.365  1.00  1.080          H  
ATOM   5184  HA  PHE C 316      16.484  20.624 -47.593  1.00  1.060          H  
ATOM   5185 1HB  PHE C 316      15.734  22.921 -47.610  1.00  1.490          H  
ATOM   5186 2HB  PHE C 316      15.911  23.049 -45.864  1.00  1.490          H  
ATOM   5187  HD1 PHE C 316      17.892  22.420 -48.974  1.00  1.490          H  
ATOM   5188  HD2 PHE C 316      17.860  23.727 -44.949  1.00  1.490          H  
ATOM   5189  HE1 PHE C 316      20.194  23.130 -49.219  1.00  1.490          H  
ATOM   5190  HE2 PHE C 316      20.205  24.455 -45.153  1.00  1.490          H  
ATOM   5191  HZ  PHE C 316      21.384  24.157 -47.288  1.00  1.490          H  
ATOM   5192  N   PHE C 317      18.282  19.928 -46.076  1.00  0.860          N  
ATOM   5193  CA  PHE C 317      19.278  19.356 -45.183  1.00  0.880          C  
ATOM   5194  C   PHE C 317      20.724  19.788 -45.464  1.00  0.790          C  
ATOM   5195  O   PHE C 317      21.242  19.635 -46.579  1.00  0.860          O  
ATOM   5196  CB  PHE C 317      19.142  17.831 -45.253  1.00  1.220          C  
ATOM   5197  CG  PHE C 317      19.998  17.007 -44.336  1.00  1.220          C  
ATOM   5198  CD1 PHE C 317      20.203  17.350 -43.005  1.00  1.220          C  
ATOM   5199  CD2 PHE C 317      20.546  15.826 -44.793  1.00  1.220          C  
ATOM   5200  CE1 PHE C 317      20.924  16.526 -42.188  1.00  1.220          C  
ATOM   5201  CE2 PHE C 317      21.267  15.021 -43.955  1.00  1.220          C  
ATOM   5202  CZ  PHE C 317      21.436  15.371 -42.657  1.00  1.220          C  
ATOM   5203  H   PHE C 317      18.392  19.808 -47.087  1.00  1.030          H  
ATOM   5204  HA  PHE C 317      19.038  19.685 -44.173  1.00  1.060          H  
ATOM   5205 1HB  PHE C 317      18.105  17.567 -45.049  1.00  1.470          H  
ATOM   5206 2HB  PHE C 317      19.352  17.516 -46.278  1.00  1.470          H  
ATOM   5207  HD1 PHE C 317      19.777  18.267 -42.593  1.00  1.470          H  
ATOM   5208  HD2 PHE C 317      20.382  15.524 -45.833  1.00  1.470          H  
ATOM   5209  HE1 PHE C 317      21.062  16.780 -41.156  1.00  1.470          H  
ATOM   5210  HE2 PHE C 317      21.690  14.078 -44.325  1.00  1.470          H  
ATOM   5211  HZ  PHE C 317      21.970  14.721 -42.001  1.00  1.470          H  
ATOM   5212  N   ASN C 318      21.339  20.397 -44.444  1.00  0.790          N  
ATOM   5213  CA  ASN C 318      22.721  20.895 -44.459  1.00  0.760          C  
ATOM   5214  C   ASN C 318      23.587  20.063 -43.506  1.00  0.710          C  
ATOM   5215  O   ASN C 318      23.436  20.162 -42.296  1.00  0.730          O  
ATOM   5216  CB  ASN C 318      22.760  22.367 -44.065  1.00  1.080          C  
ATOM   5217  CG  ASN C 318      24.139  22.994 -44.141  1.00  1.080          C  
ATOM   5218  OD1 ASN C 318      25.159  22.303 -44.198  1.00  1.080          O  
ATOM   5219  ND2 ASN C 318      24.181  24.308 -44.148  1.00  1.080          N  
ATOM   5220  H   ASN C 318      20.804  20.524 -43.578  1.00  0.950          H  
ATOM   5221  HA  ASN C 318      23.132  20.767 -45.461  1.00  0.910          H  
ATOM   5222 1HB  ASN C 318      22.093  22.919 -44.711  1.00  1.290          H  
ATOM   5223 2HB  ASN C 318      22.385  22.478 -43.052  1.00  1.290          H  
ATOM   5224 1HD2 ASN C 318      25.064  24.783 -44.199  1.00  1.290          H  
ATOM   5225 2HD2 ASN C 318      23.335  24.839 -44.105  1.00  1.290          H  
ATOM   5226  N   ILE C 319      24.452  19.209 -44.035  1.00  0.730          N  
ATOM   5227  CA  ILE C 319      25.244  18.292 -43.191  1.00  0.690          C  
ATOM   5228  C   ILE C 319      26.754  18.260 -43.447  1.00  0.710          C  
ATOM   5229  O   ILE C 319      27.198  18.355 -44.596  1.00  0.810          O  
ATOM   5230  CB  ILE C 319      24.651  16.858 -43.247  1.00  0.980          C  
ATOM   5231  CG1 ILE C 319      25.498  15.872 -42.281  1.00  0.980          C  
ATOM   5232  CG2 ILE C 319      24.441  16.373 -44.725  1.00  0.980          C  
ATOM   5233  CD1 ILE C 319      24.899  14.533 -42.003  1.00  0.980          C  
ATOM   5234  H   ILE C 319      24.561  19.201 -45.058  1.00  0.880          H  
ATOM   5235  HA  ILE C 319      25.123  18.619 -42.160  1.00  0.830          H  
ATOM   5236  HB  ILE C 319      23.686  16.904 -42.791  1.00  1.180          H  
ATOM   5237 1HG1 ILE C 319      26.449  15.684 -42.706  1.00  1.180          H  
ATOM   5238 2HG1 ILE C 319      25.637  16.362 -41.314  1.00  1.180          H  
ATOM   5239 1HG2 ILE C 319      23.977  15.394 -44.735  1.00  1.180          H  
ATOM   5240 2HG2 ILE C 319      23.791  17.080 -45.239  1.00  1.180          H  
ATOM   5241 3HG2 ILE C 319      25.349  16.323 -45.255  1.00  1.180          H  
ATOM   5242 1HD1 ILE C 319      25.563  13.973 -41.350  1.00  1.180          H  
ATOM   5243 2HD1 ILE C 319      23.972  14.660 -41.520  1.00  1.180          H  
ATOM   5244 3HD1 ILE C 319      24.762  13.984 -42.932  1.00  1.180          H  
ATOM   5245  N   GLY C 320      27.546  18.087 -42.366  1.00  0.690          N  
ATOM   5246  CA  GLY C 320      28.997  17.900 -42.508  1.00  0.780          C  
ATOM   5247  C   GLY C 320      29.592  16.831 -41.554  1.00  0.770          C  
ATOM   5248  O   GLY C 320      29.081  16.602 -40.448  1.00  0.770          O  
ATOM   5249  H   GLY C 320      27.117  18.073 -41.433  1.00  0.830          H  
ATOM   5250 1HA  GLY C 320      29.190  17.590 -43.522  1.00  0.940          H  
ATOM   5251 2HA  GLY C 320      29.505  18.851 -42.366  1.00  0.940          H  
ATOM   5252  N   LEU C 321      30.712  16.204 -41.988  1.00  0.840          N  
ATOM   5253  CA  LEU C 321      31.421  15.168 -41.195  1.00  0.950          C  
ATOM   5254  C   LEU C 321      32.863  15.479 -40.836  1.00  0.950          C  
ATOM   5255  O   LEU C 321      33.661  15.896 -41.671  1.00  1.040          O  
ATOM   5256  CB  LEU C 321      31.520  13.846 -41.962  1.00  1.290          C  
ATOM   5257  CG  LEU C 321      30.275  13.200 -42.406  1.00  1.290          C  
ATOM   5258  CD1 LEU C 321      30.620  12.011 -43.208  1.00  1.290          C  
ATOM   5259  CD2 LEU C 321      29.471  12.798 -41.270  1.00  1.290          C  
ATOM   5260  H   LEU C 321      31.064  16.470 -42.916  1.00  1.010          H  
ATOM   5261  HA  LEU C 321      30.888  15.030 -40.259  1.00  1.140          H  
ATOM   5262 1HB  LEU C 321      32.137  14.013 -42.839  1.00  1.540          H  
ATOM   5263 2HB  LEU C 321      32.037  13.135 -41.320  1.00  1.540          H  
ATOM   5264  HG  LEU C 321      29.737  13.883 -42.997  1.00  1.540          H  
ATOM   5265 1HD1 LEU C 321      29.721  11.541 -43.537  1.00  1.540          H  
ATOM   5266 2HD1 LEU C 321      31.209  12.298 -44.070  1.00  1.540          H  
ATOM   5267 3HD1 LEU C 321      31.182  11.321 -42.590  1.00  1.540          H  
ATOM   5268 1HD2 LEU C 321      28.576  12.338 -41.598  1.00  1.540          H  
ATOM   5269 2HD2 LEU C 321      30.036  12.100 -40.662  1.00  1.540          H  
ATOM   5270 3HD2 LEU C 321      29.224  13.666 -40.700  1.00  1.540          H  
ATOM   5271  N   ASN C 322      33.229  15.171 -39.600  1.00  0.940          N  
ATOM   5272  CA  ASN C 322      34.598  15.315 -39.143  1.00  0.930          C  
ATOM   5273  C   ASN C 322      35.241  13.925 -39.177  1.00  0.940          C  
ATOM   5274  O   ASN C 322      34.909  13.042 -38.365  1.00  0.980          O  
ATOM   5275  CB  ASN C 322      34.629  15.977 -37.780  1.00  1.310          C  
ATOM   5276  CG  ASN C 322      35.993  16.273 -37.266  1.00  1.310          C  
ATOM   5277  OD1 ASN C 322      36.908  15.454 -37.390  1.00  1.310          O  
ATOM   5278  ND2 ASN C 322      36.157  17.446 -36.700  1.00  1.310          N  
ATOM   5279  H   ASN C 322      32.530  14.827 -38.935  1.00  1.130          H  
ATOM   5280  HA  ASN C 322      35.147  15.949 -39.843  1.00  1.120          H  
ATOM   5281 1HB  ASN C 322      34.054  16.898 -37.798  1.00  1.570          H  
ATOM   5282 2HB  ASN C 322      34.157  15.307 -37.085  1.00  1.570          H  
ATOM   5283 1HD2 ASN C 322      37.052  17.711 -36.339  1.00  1.570          H  
ATOM   5284 2HD2 ASN C 322      35.385  18.082 -36.645  1.00  1.570          H  
ATOM   5285  N   ILE C 323      36.104  13.701 -40.174  1.00  0.930          N  
ATOM   5286  CA  ILE C 323      36.709  12.389 -40.381  1.00  1.010          C  
ATOM   5287  C   ILE C 323      38.220  12.438 -40.191  1.00  1.150          C  
ATOM   5288  O   ILE C 323      38.917  13.255 -40.793  1.00  1.300          O  
ATOM   5289  CB  ILE C 323      36.391  11.829 -41.783  1.00  1.380          C  
ATOM   5290  CG1 ILE C 323      34.858  11.723 -41.967  1.00  1.380          C  
ATOM   5291  CG2 ILE C 323      37.033  10.410 -41.908  1.00  1.380          C  
ATOM   5292  CD1 ILE C 323      34.406  11.446 -43.397  1.00  1.380          C  
ATOM   5293  H   ILE C 323      36.335  14.470 -40.793  1.00  1.120          H  
ATOM   5294  HA  ILE C 323      36.303  11.700 -39.646  1.00  1.210          H  
ATOM   5295  HB  ILE C 323      36.782  12.490 -42.554  1.00  1.660          H  
ATOM   5296 1HG1 ILE C 323      34.498  10.938 -41.327  1.00  1.660          H  
ATOM   5297 2HG1 ILE C 323      34.400  12.656 -41.656  1.00  1.660          H  
ATOM   5298 1HG2 ILE C 323      36.813   9.999 -42.853  1.00  1.660          H  
ATOM   5299 2HG2 ILE C 323      38.112  10.464 -41.801  1.00  1.660          H  
ATOM   5300 3HG2 ILE C 323      36.628   9.757 -41.138  1.00  1.660          H  
ATOM   5301 1HD1 ILE C 323      33.339  11.391 -43.430  1.00  1.660          H  
ATOM   5302 2HD1 ILE C 323      34.741  12.252 -44.044  1.00  1.660          H  
ATOM   5303 3HD1 ILE C 323      34.808  10.517 -43.761  1.00  1.660          H  
ATOM   5304  N   ASP C 324      38.713  11.531 -39.357  1.00  1.150          N  
ATOM   5305  CA  ASP C 324      40.130  11.410 -39.025  1.00  1.320          C  
ATOM   5306  C   ASP C 324      40.535   9.951 -39.151  1.00  1.130          C  
ATOM   5307  O   ASP C 324      39.993   9.110 -38.438  1.00  1.060          O  
ATOM   5308  CB  ASP C 324      40.435  11.923 -37.609  1.00  1.780          C  
ATOM   5309  CG  ASP C 324      41.953  11.897 -37.282  1.00  1.780          C  
ATOM   5310  OD1 ASP C 324      42.702  11.382 -38.096  1.00  1.780          O  
ATOM   5311  OD2 ASP C 324      42.352  12.370 -36.238  1.00  1.780          O  
ATOM   5312  H   ASP C 324      38.031  10.897 -38.929  1.00  1.380          H  
ATOM   5313  HA  ASP C 324      40.715  11.992 -39.734  1.00  1.580          H  
ATOM   5314 1HB  ASP C 324      40.066  12.945 -37.505  1.00  2.140          H  
ATOM   5315 2HB  ASP C 324      39.910  11.308 -36.878  1.00  2.140          H  
ATOM   5316  N   LYS C 325      41.403   9.636 -40.128  1.00  1.110          N  
ATOM   5317  CA  LYS C 325      41.844   8.258 -40.462  1.00  1.030          C  
ATOM   5318  C   LYS C 325      40.724   7.230 -40.309  1.00  1.050          C  
ATOM   5319  O   LYS C 325      40.654   6.633 -39.237  1.00  1.730          O  
ATOM   5320  CB  LYS C 325      43.016   7.891 -39.553  1.00  1.470          C  
ATOM   5321  CG  LYS C 325      44.253   8.772 -39.781  1.00  1.470          C  
ATOM   5322  CD  LYS C 325      45.445   8.407 -38.874  1.00  1.470          C  
ATOM   5323  CE  LYS C 325      45.242   8.846 -37.391  1.00  1.470          C  
ATOM   5324  NZ  LYS C 325      45.168  10.347 -37.222  1.00  1.470          N  
ATOM   5325  H   LYS C 325      41.789  10.404 -40.657  1.00  1.330          H  
ATOM   5326  HA  LYS C 325      42.175   8.241 -41.497  1.00  1.240          H  
ATOM   5327 1HB  LYS C 325      42.698   7.990 -38.520  1.00  1.770          H  
ATOM   5328 2HB  LYS C 325      43.295   6.850 -39.714  1.00  1.770          H  
ATOM   5329 1HG  LYS C 325      44.566   8.668 -40.818  1.00  1.770          H  
ATOM   5330 2HG  LYS C 325      43.982   9.808 -39.612  1.00  1.770          H  
ATOM   5331 1HD  LYS C 325      45.601   7.329 -38.903  1.00  1.770          H  
ATOM   5332 2HD  LYS C 325      46.340   8.893 -39.259  1.00  1.770          H  
ATOM   5333 1HE  LYS C 325      44.330   8.408 -37.002  1.00  1.770          H  
ATOM   5334 2HE  LYS C 325      46.083   8.474 -36.810  1.00  1.770          H  
ATOM   5335 1HZ  LYS C 325      45.042  10.574 -36.248  1.00  1.770          H  
ATOM   5336 2HZ  LYS C 325      46.007  10.781 -37.559  1.00  1.770          H  
ATOM   5337 3HZ  LYS C 325      44.356  10.724 -37.740  1.00  1.770          H  
ATOM   5338  N   ASN C 326      39.641   7.709 -40.918  1.00  1.180          N  
ATOM   5339  CA  ASN C 326      38.679   6.879 -41.605  1.00  1.140          C  
ATOM   5340  C   ASN C 326      37.726   6.361 -40.559  1.00  1.090          C  
ATOM   5341  O   ASN C 326      37.061   5.321 -40.711  1.00  1.130          O  
ATOM   5342  CB  ASN C 326      39.348   5.745 -42.357  1.00  1.610          C  
ATOM   5343  CG  ASN C 326      40.274   6.229 -43.433  1.00  1.610          C  
ATOM   5344  OD1 ASN C 326      39.979   7.172 -44.176  1.00  1.610          O  
ATOM   5345  ND2 ASN C 326      41.408   5.590 -43.537  1.00  1.610          N  
ATOM   5346  H   ASN C 326      39.172   8.305 -40.240  1.00  1.420          H  
ATOM   5347  HA  ASN C 326      38.109   7.491 -42.306  1.00  1.370          H  
ATOM   5348 1HB  ASN C 326      39.906   5.116 -41.661  1.00  1.930          H  
ATOM   5349 2HB  ASN C 326      38.584   5.116 -42.817  1.00  1.930          H  
ATOM   5350 1HD2 ASN C 326      42.071   5.858 -44.236  1.00  1.930          H  
ATOM   5351 2HD2 ASN C 326      41.612   4.829 -42.921  1.00  1.930          H  
ATOM   5352  N   LYS C 327      37.635   7.181 -39.507  1.00  1.080          N  
ATOM   5353  CA  LYS C 327      36.636   7.065 -38.463  1.00  1.090          C  
ATOM   5354  C   LYS C 327      35.925   8.413 -38.372  1.00  0.990          C  
ATOM   5355  O   LYS C 327      36.539   9.473 -38.552  1.00  0.960          O  
ATOM   5356  CB  LYS C 327      37.267   6.663 -37.133  1.00  1.520          C  
ATOM   5357  CG  LYS C 327      36.261   6.465 -36.000  1.00  1.520          C  
ATOM   5358  CD  LYS C 327      36.935   5.965 -34.749  1.00  1.520          C  
ATOM   5359  CE  LYS C 327      35.919   5.707 -33.675  1.00  1.520          C  
ATOM   5360  NZ  LYS C 327      36.538   5.191 -32.432  1.00  1.520          N  
ATOM   5361  H   LYS C 327      38.329   7.929 -39.416  1.00  1.300          H  
ATOM   5362  HA  LYS C 327      35.899   6.333 -38.741  1.00  1.310          H  
ATOM   5363 1HB  LYS C 327      37.817   5.731 -37.265  1.00  1.830          H  
ATOM   5364 2HB  LYS C 327      37.985   7.428 -36.829  1.00  1.830          H  
ATOM   5365 1HG  LYS C 327      35.773   7.414 -35.762  1.00  1.830          H  
ATOM   5366 2HG  LYS C 327      35.495   5.749 -36.305  1.00  1.830          H  
ATOM   5367 1HD  LYS C 327      37.472   5.042 -34.967  1.00  1.830          H  
ATOM   5368 2HD  LYS C 327      37.649   6.713 -34.399  1.00  1.830          H  
ATOM   5369 1HE  LYS C 327      35.387   6.633 -33.449  1.00  1.830          H  
ATOM   5370 2HE  LYS C 327      35.204   4.973 -34.041  1.00  1.830          H  
ATOM   5371 1HZ  LYS C 327      35.806   5.026 -31.753  1.00  1.830          H  
ATOM   5372 2HZ  LYS C 327      37.017   4.324 -32.628  1.00  1.830          H  
ATOM   5373 3HZ  LYS C 327      37.194   5.865 -32.068  1.00  1.830          H  
ATOM   5374  N   ILE C 328      34.635   8.390 -38.080  1.00  1.000          N  
ATOM   5375  CA  ILE C 328      33.897   9.640 -38.009  1.00  0.990          C  
ATOM   5376  C   ILE C 328      33.887  10.108 -36.560  1.00  1.030          C  
ATOM   5377  O   ILE C 328      33.258   9.485 -35.701  1.00  1.100          O  
ATOM   5378  CB  ILE C 328      32.480   9.382 -38.509  1.00  1.390          C  
ATOM   5379  CG1 ILE C 328      32.576   8.783 -39.950  1.00  1.390          C  
ATOM   5380  CG2 ILE C 328      31.701  10.719 -38.508  1.00  1.390          C  
ATOM   5381  CD1 ILE C 328      31.336   8.183 -40.419  1.00  1.390          C  
ATOM   5382  H   ILE C 328      34.146   7.497 -37.939  1.00  1.200          H  
ATOM   5383  HA  ILE C 328      34.383  10.396 -38.625  1.00  1.190          H  
ATOM   5384  HB  ILE C 328      31.978   8.646 -37.872  1.00  1.670          H  
ATOM   5385 1HG1 ILE C 328      32.874   9.544 -40.648  1.00  1.670          H  
ATOM   5386 2HG1 ILE C 328      33.319   7.987 -39.955  1.00  1.670          H  
ATOM   5387 1HG2 ILE C 328      30.709  10.561 -38.871  1.00  1.670          H  
ATOM   5388 2HG2 ILE C 328      31.647  11.122 -37.495  1.00  1.670          H  
ATOM   5389 3HG2 ILE C 328      32.214  11.441 -39.152  1.00  1.670          H  
ATOM   5390 1HD1 ILE C 328      31.496   7.754 -41.384  1.00  1.670          H  
ATOM   5391 2HD1 ILE C 328      31.036   7.386 -39.724  1.00  1.670          H  
ATOM   5392 3HD1 ILE C 328      30.575   8.932 -40.475  1.00  1.670          H  
ATOM   5393  N   THR C 329      34.559  11.217 -36.277  1.00  1.030          N  
ATOM   5394  CA  THR C 329      34.721  11.636 -34.894  1.00  1.090          C  
ATOM   5395  C   THR C 329      33.611  12.575 -34.469  1.00  1.060          C  
ATOM   5396  O   THR C 329      33.284  12.675 -33.286  1.00  1.120          O  
ATOM   5397  CB  THR C 329      36.064  12.358 -34.718  1.00  1.500          C  
ATOM   5398  OG1 THR C 329      36.042  13.554 -35.488  1.00  1.500          O  
ATOM   5399  CG2 THR C 329      37.199  11.464 -35.248  1.00  1.500          C  
ATOM   5400  H   THR C 329      34.995  11.760 -37.027  1.00  1.240          H  
ATOM   5401  HA  THR C 329      34.693  10.758 -34.252  1.00  1.310          H  
ATOM   5402  HB  THR C 329      36.224  12.595 -33.667  1.00  1.800          H  
ATOM   5403  HG1 THR C 329      36.835  14.074 -35.310  1.00  1.800          H  
ATOM   5404 1HG2 THR C 329      38.149  11.984 -35.136  1.00  1.800          H  
ATOM   5405 2HG2 THR C 329      37.225  10.533 -34.686  1.00  1.800          H  
ATOM   5406 3HG2 THR C 329      37.036  11.240 -36.304  1.00  1.800          H  
ATOM   5407  N   ALA C 330      32.989  13.226 -35.441  1.00  1.000          N  
ATOM   5408  CA  ALA C 330      31.878  14.126 -35.125  1.00  0.990          C  
ATOM   5409  C   ALA C 330      30.982  14.358 -36.327  1.00  0.940          C  
ATOM   5410  O   ALA C 330      31.427  14.286 -37.479  1.00  0.910          O  
ATOM   5411  CB  ALA C 330      32.389  15.466 -34.599  1.00  1.390          C  
ATOM   5412  H   ALA C 330      33.378  13.126 -36.385  1.00  1.200          H  
ATOM   5413  HA  ALA C 330      31.276  13.654 -34.345  1.00  1.190          H  
ATOM   5414 1HB  ALA C 330      31.539  16.093 -34.337  1.00  1.670          H  
ATOM   5415 2HB  ALA C 330      32.998  15.293 -33.712  1.00  1.670          H  
ATOM   5416 3HB  ALA C 330      32.978  15.966 -35.341  1.00  1.670          H  
ATOM   5417  N   ILE C 331      29.715  14.695 -36.062  1.00  0.960          N  
ATOM   5418  CA  ILE C 331      28.784  15.057 -37.134  1.00  0.930          C  
ATOM   5419  C   ILE C 331      27.918  16.257 -36.721  1.00  0.880          C  
ATOM   5420  O   ILE C 331      27.481  16.331 -35.571  1.00  0.910          O  
ATOM   5421  CB  ILE C 331      27.857  13.894 -37.487  1.00  1.310          C  
ATOM   5422  CG1 ILE C 331      28.678  12.622 -37.796  1.00  1.310          C  
ATOM   5423  CG2 ILE C 331      26.952  14.291 -38.715  1.00  1.310          C  
ATOM   5424  CD1 ILE C 331      27.859  11.368 -38.072  1.00  1.310          C  
ATOM   5425  H   ILE C 331      29.400  14.724 -35.098  1.00  1.150          H  
ATOM   5426  HA  ILE C 331      29.349  15.338 -38.023  1.00  1.120          H  
ATOM   5427  HB  ILE C 331      27.275  13.672 -36.621  1.00  1.580          H  
ATOM   5428 1HG1 ILE C 331      29.350  12.825 -38.587  1.00  1.580          H  
ATOM   5429 2HG1 ILE C 331      29.258  12.380 -36.915  1.00  1.580          H  
ATOM   5430 1HG2 ILE C 331      26.316  13.489 -38.969  1.00  1.580          H  
ATOM   5431 2HG2 ILE C 331      26.333  15.150 -38.487  1.00  1.580          H  
ATOM   5432 3HG2 ILE C 331      27.565  14.526 -39.569  1.00  1.580          H  
ATOM   5433 1HD1 ILE C 331      28.531  10.548 -38.216  1.00  1.580          H  
ATOM   5434 2HD1 ILE C 331      27.219  11.153 -37.223  1.00  1.580          H  
ATOM   5435 3HD1 ILE C 331      27.250  11.482 -38.958  1.00  1.580          H  
ATOM   5436  N   GLY C 332      27.661  17.184 -37.650  1.00  0.890          N  
ATOM   5437  CA  GLY C 332      26.755  18.304 -37.350  1.00  0.940          C  
ATOM   5438  C   GLY C 332      25.823  18.593 -38.530  1.00  0.760          C  
ATOM   5439  O   GLY C 332      26.178  18.322 -39.686  1.00  0.780          O  
ATOM   5440  H   GLY C 332      28.075  17.080 -38.585  1.00  1.070          H  
ATOM   5441 1HA  GLY C 332      26.163  18.075 -36.466  1.00  1.130          H  
ATOM   5442 2HA  GLY C 332      27.343  19.194 -37.123  1.00  1.130          H  
ATOM   5443  N   PHE C 333      24.637  19.165 -38.258  1.00  0.750          N  
ATOM   5444  CA  PHE C 333      23.732  19.497 -39.362  1.00  0.750          C  
ATOM   5445  C   PHE C 333      22.772  20.643 -39.039  1.00  0.710          C  
ATOM   5446  O   PHE C 333      22.458  20.899 -37.895  1.00  0.720          O  
ATOM   5447  CB  PHE C 333      22.848  18.312 -39.716  1.00  1.050          C  
ATOM   5448  CG  PHE C 333      21.726  18.078 -38.723  1.00  1.050          C  
ATOM   5449  CD1 PHE C 333      20.445  18.558 -39.023  1.00  1.050          C  
ATOM   5450  CD2 PHE C 333      21.917  17.463 -37.514  1.00  1.050          C  
ATOM   5451  CE1 PHE C 333      19.407  18.405 -38.149  1.00  1.050          C  
ATOM   5452  CE2 PHE C 333      20.864  17.306 -36.636  1.00  1.050          C  
ATOM   5453  CZ  PHE C 333      19.616  17.777 -36.949  1.00  1.050          C  
ATOM   5454  H   PHE C 333      24.363  19.335 -37.286  1.00  0.900          H  
ATOM   5455  HA  PHE C 333      24.332  19.783 -40.210  1.00  0.900          H  
ATOM   5456 1HB  PHE C 333      22.414  18.498 -40.688  1.00  1.260          H  
ATOM   5457 2HB  PHE C 333      23.452  17.412 -39.789  1.00  1.260          H  
ATOM   5458  HD1 PHE C 333      20.274  19.066 -39.977  1.00  1.260          H  
ATOM   5459  HD2 PHE C 333      22.910  17.106 -37.240  1.00  1.260          H  
ATOM   5460  HE1 PHE C 333      18.417  18.786 -38.408  1.00  1.260          H  
ATOM   5461  HE2 PHE C 333      21.020  16.820 -35.686  1.00  1.260          H  
ATOM   5462  HZ  PHE C 333      18.792  17.656 -36.245  1.00  1.260          H  
ATOM   5463  N   ASP C 334      22.189  21.236 -40.063  1.00  0.740          N  
ATOM   5464  CA  ASP C 334      21.157  22.256 -39.887  1.00  0.760          C  
ATOM   5465  C   ASP C 334      20.118  22.127 -40.995  1.00  0.780          C  
ATOM   5466  O   ASP C 334      20.257  21.275 -41.881  1.00  1.150          O  
ATOM   5467  CB  ASP C 334      21.803  23.656 -39.903  1.00  1.060          C  
ATOM   5468  CG  ASP C 334      20.972  24.778 -39.231  1.00  1.060          C  
ATOM   5469  OD1 ASP C 334      19.812  24.544 -38.964  1.00  1.060          O  
ATOM   5470  OD2 ASP C 334      21.486  25.857 -39.039  1.00  1.060          O  
ATOM   5471  H   ASP C 334      22.502  20.971 -40.994  1.00  0.890          H  
ATOM   5472  HA  ASP C 334      20.664  22.099 -38.926  1.00  0.910          H  
ATOM   5473 1HB  ASP C 334      22.750  23.599 -39.377  1.00  1.270          H  
ATOM   5474 2HB  ASP C 334      22.020  23.945 -40.930  1.00  1.270          H  
ATOM   5475  N   GLY C 335      19.093  22.971 -40.982  1.00  0.770          N  
ATOM   5476  CA  GLY C 335      18.107  22.888 -42.053  1.00  0.830          C  
ATOM   5477  C   GLY C 335      16.692  23.316 -41.685  1.00  0.930          C  
ATOM   5478  O   GLY C 335      16.460  24.144 -40.801  1.00  1.090          O  
ATOM   5479  H   GLY C 335      19.019  23.646 -40.215  1.00  0.920          H  
ATOM   5480 1HA  GLY C 335      18.456  23.504 -42.874  1.00  1.000          H  
ATOM   5481 2HA  GLY C 335      18.078  21.868 -42.428  1.00  1.000          H  
ATOM   5482  N   ASP C 336      15.747  22.772 -42.446  1.00  0.960          N  
ATOM   5483  CA  ASP C 336      14.311  23.040 -42.326  1.00  1.200          C  
ATOM   5484  C   ASP C 336      13.541  21.833 -42.835  1.00  1.050          C  
ATOM   5485  O   ASP C 336      14.138  20.884 -43.355  1.00  1.160          O  
ATOM   5486  CB  ASP C 336      13.894  24.294 -43.146  1.00  1.580          C  
ATOM   5487  CG  ASP C 336      12.515  24.955 -42.691  1.00  1.580          C  
ATOM   5488  OD1 ASP C 336      11.899  24.383 -41.825  1.00  1.580          O  
ATOM   5489  OD2 ASP C 336      12.064  25.946 -43.263  1.00  1.580          O  
ATOM   5490  H   ASP C 336      16.065  22.082 -43.136  1.00  1.150          H  
ATOM   5491  HA  ASP C 336      14.061  23.195 -41.276  1.00  1.440          H  
ATOM   5492 1HB  ASP C 336      14.677  25.045 -43.068  1.00  1.900          H  
ATOM   5493 2HB  ASP C 336      13.810  24.016 -44.201  1.00  1.900          H  
ATOM   5494  N   GLY C 337      12.229  21.902 -42.760  1.00  0.940          N  
ATOM   5495  CA  GLY C 337      11.383  20.830 -43.243  1.00  0.920          C  
ATOM   5496  C   GLY C 337      10.582  20.158 -42.145  1.00  0.930          C  
ATOM   5497  O   GLY C 337      10.651  20.538 -40.972  1.00  0.950          O  
ATOM   5498  H   GLY C 337      11.819  22.717 -42.302  1.00  1.130          H  
ATOM   5499 1HA  GLY C 337      10.707  21.208 -44.014  1.00  1.100          H  
ATOM   5500 2HA  GLY C 337      12.008  20.080 -43.714  1.00  1.100          H  
ATOM   5501  N   CYS C 338       9.823  19.156 -42.554  1.00  1.020          N  
ATOM   5502  CA  CYS C 338       8.922  18.411 -41.698  1.00  1.130          C  
ATOM   5503  C   CYS C 338       9.653  17.531 -40.681  1.00  1.010          C  
ATOM   5504  O   CYS C 338      10.870  17.285 -40.770  1.00  0.940          O  
ATOM   5505  CB  CYS C 338       8.010  17.532 -42.549  1.00  1.540          C  
ATOM   5506  SG  CYS C 338       8.857  16.113 -43.300  1.00  1.540          S  
ATOM   5507  H   CYS C 338       9.881  18.933 -43.554  1.00  1.220          H  
ATOM   5508  HA  CYS C 338       8.303  19.129 -41.156  1.00  1.360          H  
ATOM   5509 1HB  CYS C 338       7.181  17.161 -41.946  1.00  1.850          H  
ATOM   5510 2HB  CYS C 338       7.588  18.129 -43.357  1.00  1.850          H  
ATOM   5511  HG  CYS C 338       9.665  16.820 -44.168  1.00  1.850          H  
ATOM   5512  N   ILE C 339       8.870  17.011 -39.736  1.00  1.030          N  
ATOM   5513  CA  ILE C 339       9.374  16.133 -38.694  1.00  0.960          C  
ATOM   5514  C   ILE C 339      10.006  14.838 -39.209  1.00  0.950          C  
ATOM   5515  O   ILE C 339      10.925  14.322 -38.592  1.00  0.910          O  
ATOM   5516  CB  ILE C 339       8.261  15.822 -37.649  1.00  1.370          C  
ATOM   5517  CG1 ILE C 339       8.923  15.204 -36.376  1.00  1.370          C  
ATOM   5518  CG2 ILE C 339       7.177  14.868 -38.241  1.00  1.370          C  
ATOM   5519  CD1 ILE C 339       8.068  15.149 -35.111  1.00  1.370          C  
ATOM   5520  H   ILE C 339       7.891  17.268 -39.728  1.00  1.240          H  
ATOM   5521  HA  ILE C 339      10.150  16.683 -38.164  1.00  1.150          H  
ATOM   5522  HB  ILE C 339       7.783  16.760 -37.356  1.00  1.650          H  
ATOM   5523 1HG1 ILE C 339       9.216  14.188 -36.613  1.00  1.650          H  
ATOM   5524 2HG1 ILE C 339       9.813  15.774 -36.155  1.00  1.650          H  
ATOM   5525 1HG2 ILE C 339       6.404  14.686 -37.502  1.00  1.650          H  
ATOM   5526 2HG2 ILE C 339       6.724  15.329 -39.119  1.00  1.650          H  
ATOM   5527 3HG2 ILE C 339       7.619  13.916 -38.522  1.00  1.650          H  
ATOM   5528 1HD1 ILE C 339       8.656  14.698 -34.307  1.00  1.650          H  
ATOM   5529 2HD1 ILE C 339       7.781  16.159 -34.824  1.00  1.650          H  
ATOM   5530 3HD1 ILE C 339       7.179  14.552 -35.280  1.00  1.650          H  
ATOM   5531  N   ILE C 340       9.563  14.302 -40.348  1.00  1.060          N  
ATOM   5532  CA  ILE C 340      10.142  13.032 -40.780  1.00  1.090          C  
ATOM   5533  C   ILE C 340      11.620  13.212 -41.064  1.00  0.960          C  
ATOM   5534  O   ILE C 340      12.450  12.431 -40.578  1.00  0.890          O  
ATOM   5535  CB  ILE C 340       9.476  12.527 -42.068  1.00  1.510          C  
ATOM   5536  CG1 ILE C 340       8.032  12.181 -41.764  1.00  1.510          C  
ATOM   5537  CG2 ILE C 340      10.251  11.276 -42.598  1.00  1.510          C  
ATOM   5538  CD1 ILE C 340       7.190  11.949 -42.976  1.00  1.510          C  
ATOM   5539  H   ILE C 340       8.810  14.734 -40.865  1.00  1.270          H  
ATOM   5540  HA  ILE C 340      10.021  12.298 -39.991  1.00  1.310          H  
ATOM   5541  HB  ILE C 340       9.490  13.294 -42.827  1.00  1.820          H  
ATOM   5542 1HG1 ILE C 340       8.013  11.311 -41.148  1.00  1.820          H  
ATOM   5543 2HG1 ILE C 340       7.590  13.002 -41.207  1.00  1.820          H  
ATOM   5544 1HG2 ILE C 340       9.796  10.906 -43.505  1.00  1.820          H  
ATOM   5545 2HG2 ILE C 340      11.280  11.537 -42.822  1.00  1.820          H  
ATOM   5546 3HG2 ILE C 340      10.238  10.492 -41.842  1.00  1.820          H  
ATOM   5547 1HD1 ILE C 340       6.178  11.719 -42.663  1.00  1.820          H  
ATOM   5548 2HD1 ILE C 340       7.184  12.843 -43.604  1.00  1.820          H  
ATOM   5549 3HD1 ILE C 340       7.581  11.120 -43.539  1.00  1.820          H  
ATOM   5550  N   SER C 341      11.946  14.237 -41.839  1.00  0.990          N  
ATOM   5551  CA  SER C 341      13.321  14.530 -42.178  1.00  0.930          C  
ATOM   5552  C   SER C 341      14.141  14.840 -40.944  1.00  0.800          C  
ATOM   5553  O   SER C 341      15.177  14.219 -40.716  1.00  0.810          O  
ATOM   5554  CB  SER C 341      13.383  15.726 -43.095  1.00  1.330          C  
ATOM   5555  OG  SER C 341      14.706  16.046 -43.418  1.00  1.330          O  
ATOM   5556  H   SER C 341      11.207  14.799 -42.245  1.00  1.190          H  
ATOM   5557  HA  SER C 341      13.746  13.663 -42.682  1.00  1.120          H  
ATOM   5558 1HB  SER C 341      12.824  15.520 -44.001  1.00  1.590          H  
ATOM   5559 2HB  SER C 341      12.903  16.581 -42.614  1.00  1.590          H  
ATOM   5560  HG  SER C 341      14.642  16.857 -43.916  1.00  1.590          H  
ATOM   5561  N   THR C 342      13.640  15.741 -40.095  1.00  0.740          N  
ATOM   5562  CA  THR C 342      14.390  16.169 -38.914  1.00  0.670          C  
ATOM   5563  C   THR C 342      14.735  15.008 -37.973  1.00  0.660          C  
ATOM   5564  O   THR C 342      15.845  14.930 -37.427  1.00  0.670          O  
ATOM   5565  CB  THR C 342      13.630  17.279 -38.167  1.00  0.970          C  
ATOM   5566  OG1 THR C 342      13.475  18.419 -39.027  1.00  0.970          O  
ATOM   5567  CG2 THR C 342      14.406  17.699 -36.986  1.00  0.970          C  
ATOM   5568  H   THR C 342      12.744  16.190 -40.313  1.00  0.890          H  
ATOM   5569  HA  THR C 342      15.333  16.596 -39.257  1.00  0.800          H  
ATOM   5570  HB  THR C 342      12.648  16.919 -37.860  1.00  1.160          H  
ATOM   5571  HG1 THR C 342      12.826  18.220 -39.717  1.00  1.160          H  
ATOM   5572 1HG2 THR C 342      13.870  18.493 -36.492  1.00  1.160          H  
ATOM   5573 2HG2 THR C 342      14.531  16.867 -36.310  1.00  1.160          H  
ATOM   5574 3HG2 THR C 342      15.383  18.060 -37.303  1.00  1.160          H  
ATOM   5575  N   ILE C 343      13.780  14.123 -37.743  1.00  0.680          N  
ATOM   5576  CA  ILE C 343      14.032  12.984 -36.889  1.00  0.680          C  
ATOM   5577  C   ILE C 343      15.029  12.053 -37.560  1.00  0.680          C  
ATOM   5578  O   ILE C 343      15.939  11.550 -36.892  1.00  0.710          O  
ATOM   5579  CB  ILE C 343      12.720  12.304 -36.543  1.00  0.950          C  
ATOM   5580  CG1 ILE C 343      11.848  13.321 -35.779  1.00  0.950          C  
ATOM   5581  CG2 ILE C 343      12.958  11.023 -35.724  1.00  0.950          C  
ATOM   5582  CD1 ILE C 343      12.332  13.837 -34.519  1.00  0.950          C  
ATOM   5583  H   ILE C 343      12.858  14.241 -38.169  1.00  0.820          H  
ATOM   5584  HA  ILE C 343      14.507  13.321 -35.980  1.00  0.820          H  
ATOM   5585  HB  ILE C 343      12.184  12.057 -37.466  1.00  1.140          H  
ATOM   5586 1HG1 ILE C 343      11.708  14.178 -36.396  1.00  1.140          H  
ATOM   5587 2HG1 ILE C 343      10.935  12.886 -35.606  1.00  1.140          H  
ATOM   5588 1HG2 ILE C 343      12.008  10.568 -35.483  1.00  1.140          H  
ATOM   5589 2HG2 ILE C 343      13.543  10.339 -36.308  1.00  1.140          H  
ATOM   5590 3HG2 ILE C 343      13.491  11.250 -34.808  1.00  1.140          H  
ATOM   5591 1HD1 ILE C 343      11.605  14.495 -34.162  1.00  1.140          H  
ATOM   5592 2HD1 ILE C 343      12.439  13.036 -33.842  1.00  1.140          H  
ATOM   5593 3HD1 ILE C 343      13.258  14.368 -34.625  1.00  1.140          H  
ATOM   5594  N   ALA C 344      14.881  11.818 -38.874  1.00  0.670          N  
ATOM   5595  CA  ALA C 344      15.825  10.977 -39.591  1.00  0.670          C  
ATOM   5596  C   ALA C 344      17.241  11.533 -39.463  1.00  0.650          C  
ATOM   5597  O   ALA C 344      18.191  10.752 -39.372  1.00  0.640          O  
ATOM   5598  CB  ALA C 344      15.443  10.873 -41.058  1.00  0.940          C  
ATOM   5599  H   ALA C 344      14.076  12.200 -39.381  1.00  0.800          H  
ATOM   5600  HA  ALA C 344      15.802   9.986 -39.143  1.00  0.800          H  
ATOM   5601 1HB  ALA C 344      16.140  10.220 -41.579  1.00  1.130          H  
ATOM   5602 2HB  ALA C 344      14.443  10.474 -41.120  1.00  1.130          H  
ATOM   5603 3HB  ALA C 344      15.461  11.858 -41.515  1.00  1.130          H  
ATOM   5604  N   THR C 345      17.404  12.872 -39.442  1.00  0.640          N  
ATOM   5605  CA  THR C 345      18.738  13.457 -39.313  1.00  0.670          C  
ATOM   5606  C   THR C 345      19.325  13.013 -38.004  1.00  0.700          C  
ATOM   5607  O   THR C 345      20.370  12.366 -37.989  1.00  0.730          O  
ATOM   5608  CB  THR C 345      18.778  14.998 -39.397  1.00  0.930          C  
ATOM   5609  OG1 THR C 345      17.995  15.575 -38.375  1.00  0.930          O  
ATOM   5610  CG2 THR C 345      18.238  15.433 -40.701  1.00  0.930          C  
ATOM   5611  H   THR C 345      16.584  13.475 -39.564  1.00  0.770          H  
ATOM   5612  HA  THR C 345      19.379  13.087 -40.097  1.00  0.800          H  
ATOM   5613  HB  THR C 345      19.805  15.340 -39.303  1.00  1.110          H  
ATOM   5614  HG1 THR C 345      18.509  15.647 -37.570  1.00  1.110          H  
ATOM   5615 1HG2 THR C 345      18.275  16.516 -40.764  1.00  1.110          H  
ATOM   5616 2HG2 THR C 345      18.817  14.993 -41.493  1.00  1.110          H  
ATOM   5617 3HG2 THR C 345      17.252  15.122 -40.799  1.00  1.110          H  
ATOM   5618  N   GLU C 346      18.682  13.315 -36.876  1.00  0.730          N  
ATOM   5619  CA  GLU C 346      19.328  12.881 -35.636  1.00  0.810          C  
ATOM   5620  C   GLU C 346      19.544  11.371 -35.545  1.00  0.810          C  
ATOM   5621  O   GLU C 346      20.592  10.928 -35.064  1.00  0.860          O  
ATOM   5622  CB  GLU C 346      18.598  13.319 -34.375  1.00  1.100          C  
ATOM   5623  CG  GLU C 346      19.327  12.797 -33.096  1.00  1.100          C  
ATOM   5624  CD  GLU C 346      18.792  13.274 -31.853  1.00  1.100          C  
ATOM   5625  OE1 GLU C 346      18.238  14.323 -31.847  1.00  1.100          O  
ATOM   5626  OE2 GLU C 346      18.923  12.593 -30.872  1.00  1.100          O  
ATOM   5627  H   GLU C 346      17.792  13.836 -36.918  1.00  0.880          H  
ATOM   5628  HA  GLU C 346      20.313  13.350 -35.605  1.00  0.970          H  
ATOM   5629 1HB  GLU C 346      18.558  14.409 -34.334  1.00  1.320          H  
ATOM   5630 2HB  GLU C 346      17.574  12.941 -34.386  1.00  1.320          H  
ATOM   5631 1HG  GLU C 346      19.264  11.711 -33.066  1.00  1.320          H  
ATOM   5632 2HG  GLU C 346      20.374  13.066 -33.158  1.00  1.320          H  
ATOM   5633  N   LEU C 347      18.561  10.561 -35.954  1.00  0.750          N  
ATOM   5634  CA  LEU C 347      18.735   9.119 -35.817  1.00  0.760          C  
ATOM   5635  C   LEU C 347      19.886   8.579 -36.656  1.00  0.750          C  
ATOM   5636  O   LEU C 347      20.652   7.727 -36.182  1.00  0.770          O  
ATOM   5637  CB  LEU C 347      17.450   8.391 -36.226  1.00  1.060          C  
ATOM   5638  CG  LEU C 347      16.222   8.494 -35.315  1.00  1.060          C  
ATOM   5639  CD1 LEU C 347      15.035   7.937 -36.036  1.00  1.060          C  
ATOM   5640  CD2 LEU C 347      16.441   7.674 -34.095  1.00  1.060          C  
ATOM   5641  H   LEU C 347      17.691  10.947 -36.340  1.00  0.900          H  
ATOM   5642  HA  LEU C 347      18.960   8.907 -34.775  1.00  0.910          H  
ATOM   5643 1HB  LEU C 347      17.156   8.755 -37.208  1.00  1.270          H  
ATOM   5644 2HB  LEU C 347      17.683   7.342 -36.298  1.00  1.270          H  
ATOM   5645  HG  LEU C 347      16.032   9.535 -35.058  1.00  1.270          H  
ATOM   5646 1HD1 LEU C 347      14.152   8.003 -35.399  1.00  1.270          H  
ATOM   5647 2HD1 LEU C 347      14.883   8.516 -36.929  1.00  1.270          H  
ATOM   5648 3HD1 LEU C 347      15.201   6.908 -36.297  1.00  1.270          H  
ATOM   5649 1HD2 LEU C 347      15.568   7.704 -33.469  1.00  1.270          H  
ATOM   5650 2HD2 LEU C 347      16.614   6.662 -34.411  1.00  1.270          H  
ATOM   5651 3HD2 LEU C 347      17.298   8.029 -33.527  1.00  1.270          H  
ATOM   5652  N   SER C 348      20.009   9.064 -37.898  1.00  0.710          N  
ATOM   5653  CA  SER C 348      21.060   8.608 -38.788  1.00  0.700          C  
ATOM   5654  C   SER C 348      22.385   9.054 -38.263  1.00  0.680          C  
ATOM   5655  O   SER C 348      23.287   8.249 -38.034  1.00  0.700          O  
ATOM   5656  CB  SER C 348      20.843   9.121 -40.192  1.00  0.980          C  
ATOM   5657  OG  SER C 348      21.838   8.657 -41.061  1.00  0.980          O  
ATOM   5658  H   SER C 348      19.334   9.745 -38.260  1.00  0.850          H  
ATOM   5659  HA  SER C 348      21.065   7.539 -38.813  1.00  0.840          H  
ATOM   5660 1HB  SER C 348      19.861   8.811 -40.552  1.00  1.180          H  
ATOM   5661 2HB  SER C 348      20.854  10.209 -40.173  1.00  1.180          H  
ATOM   5662  HG  SER C 348      21.639   9.046 -41.914  1.00  1.180          H  
ATOM   5663  N   ILE C 349      22.460  10.317 -37.905  1.00  0.690          N  
ATOM   5664  CA  ILE C 349      23.685  10.874 -37.430  1.00  0.740          C  
ATOM   5665  C   ILE C 349      24.168  10.142 -36.187  1.00  0.760          C  
ATOM   5666  O   ILE C 349      25.357   9.830 -36.098  1.00  0.800          O  
ATOM   5667  CB  ILE C 349      23.490  12.372 -37.196  1.00  1.020          C  
ATOM   5668  CG1 ILE C 349      23.301  13.055 -38.608  1.00  1.020          C  
ATOM   5669  CG2 ILE C 349      24.626  12.906 -36.449  1.00  1.020          C  
ATOM   5670  CD1 ILE C 349      22.836  14.479 -38.554  1.00  1.020          C  
ATOM   5671  H   ILE C 349      21.658  10.930 -38.054  1.00  0.830          H  
ATOM   5672  HA  ILE C 349      24.438  10.756 -38.204  1.00  0.890          H  
ATOM   5673  HB  ILE C 349      22.577  12.545 -36.631  1.00  1.220          H  
ATOM   5674 1HG1 ILE C 349      24.217  13.005 -39.155  1.00  1.220          H  
ATOM   5675 2HG1 ILE C 349      22.557  12.490 -39.161  1.00  1.220          H  
ATOM   5676 1HG2 ILE C 349      24.519  13.970 -36.292  1.00  1.220          H  
ATOM   5677 2HG2 ILE C 349      24.721  12.422 -35.487  1.00  1.220          H  
ATOM   5678 3HG2 ILE C 349      25.460  12.696 -37.020  1.00  1.220          H  
ATOM   5679 1HD1 ILE C 349      22.704  14.862 -39.558  1.00  1.220          H  
ATOM   5680 2HD1 ILE C 349      21.886  14.531 -38.025  1.00  1.220          H  
ATOM   5681 3HD1 ILE C 349      23.571  15.083 -38.040  1.00  1.220          H  
ATOM   5682  N   LYS C 350      23.291   9.871 -35.227  1.00  0.740          N  
ATOM   5683  CA  LYS C 350      23.701   9.134 -34.045  1.00  0.750          C  
ATOM   5684  C   LYS C 350      24.254   7.743 -34.403  1.00  0.700          C  
ATOM   5685  O   LYS C 350      25.268   7.322 -33.849  1.00  0.740          O  
ATOM   5686  CB  LYS C 350      22.539   9.001 -33.072  1.00  1.050          C  
ATOM   5687  CG  LYS C 350      22.894   8.309 -31.776  1.00  1.050          C  
ATOM   5688  CD  LYS C 350      21.711   8.279 -30.843  1.00  1.050          C  
ATOM   5689  CE  LYS C 350      22.060   7.602 -29.542  1.00  1.050          C  
ATOM   5690  NZ  LYS C 350      20.907   7.566 -28.623  1.00  1.050          N  
ATOM   5691  H   LYS C 350      22.325  10.197 -35.313  1.00  0.890          H  
ATOM   5692  HA  LYS C 350      24.499   9.690 -33.558  1.00  0.900          H  
ATOM   5693 1HB  LYS C 350      22.148   9.990 -32.837  1.00  1.260          H  
ATOM   5694 2HB  LYS C 350      21.729   8.444 -33.551  1.00  1.260          H  
ATOM   5695 1HG  LYS C 350      23.206   7.282 -31.980  1.00  1.260          H  
ATOM   5696 2HG  LYS C 350      23.723   8.838 -31.304  1.00  1.260          H  
ATOM   5697 1HD  LYS C 350      21.378   9.299 -30.640  1.00  1.260          H  
ATOM   5698 2HD  LYS C 350      20.885   7.735 -31.314  1.00  1.260          H  
ATOM   5699 1HE  LYS C 350      22.388   6.580 -29.736  1.00  1.260          H  
ATOM   5700 2HE  LYS C 350      22.870   8.150 -29.064  1.00  1.260          H  
ATOM   5701 1HZ  LYS C 350      21.180   7.108 -27.753  1.00  1.260          H  
ATOM   5702 2HZ  LYS C 350      20.596   8.500 -28.427  1.00  1.260          H  
ATOM   5703 3HZ  LYS C 350      20.123   7.026 -29.044  1.00  1.260          H  
ATOM   5704  N   ALA C 351      23.574   7.011 -35.306  1.00  0.670          N  
ATOM   5705  CA  ALA C 351      24.021   5.681 -35.738  1.00  0.650          C  
ATOM   5706  C   ALA C 351      25.410   5.710 -36.417  1.00  0.690          C  
ATOM   5707  O   ALA C 351      26.183   4.759 -36.299  1.00  0.820          O  
ATOM   5708  CB  ALA C 351      22.991   5.078 -36.684  1.00  0.920          C  
ATOM   5709  H   ALA C 351      22.691   7.376 -35.686  1.00  0.800          H  
ATOM   5710  HA  ALA C 351      24.093   5.049 -34.852  1.00  0.780          H  
ATOM   5711 1HB  ALA C 351      23.288   4.076 -36.969  1.00  1.100          H  
ATOM   5712 2HB  ALA C 351      22.020   5.033 -36.181  1.00  1.100          H  
ATOM   5713 3HB  ALA C 351      22.911   5.705 -37.571  1.00  1.100          H  
ATOM   5714  N   ILE C 352      25.707   6.793 -37.146  1.00  0.650          N  
ATOM   5715  CA  ILE C 352      26.960   6.969 -37.897  1.00  0.690          C  
ATOM   5716  C   ILE C 352      28.143   7.499 -37.045  1.00  0.720          C  
ATOM   5717  O   ILE C 352      29.288   7.073 -37.244  1.00  0.720          O  
ATOM   5718  CB  ILE C 352      26.697   7.869 -39.135  1.00  0.950          C  
ATOM   5719  CG1 ILE C 352      25.591   7.227 -40.039  1.00  0.950          C  
ATOM   5720  CG2 ILE C 352      27.963   8.101 -39.933  1.00  0.950          C  
ATOM   5721  CD1 ILE C 352      25.827   5.886 -40.543  1.00  0.950          C  
ATOM   5722  H   ILE C 352      24.982   7.515 -37.233  1.00  0.780          H  
ATOM   5723  HA  ILE C 352      27.275   5.994 -38.247  1.00  0.830          H  
ATOM   5724  HB  ILE C 352      26.299   8.828 -38.790  1.00  1.140          H  
ATOM   5725 1HG1 ILE C 352      24.693   7.162 -39.477  1.00  1.140          H  
ATOM   5726 2HG1 ILE C 352      25.424   7.858 -40.894  1.00  1.140          H  
ATOM   5727 1HG2 ILE C 352      27.752   8.739 -40.783  1.00  1.140          H  
ATOM   5728 2HG2 ILE C 352      28.690   8.575 -39.302  1.00  1.140          H  
ATOM   5729 3HG2 ILE C 352      28.358   7.161 -40.276  1.00  1.140          H  
ATOM   5730 1HD1 ILE C 352      24.964   5.607 -41.098  1.00  1.140          H  
ATOM   5731 2HD1 ILE C 352      26.685   5.876 -41.173  1.00  1.140          H  
ATOM   5732 3HD1 ILE C 352      25.950   5.188 -39.737  1.00  1.140          H  
ATOM   5733  N   GLU C 353      27.897   8.471 -36.169  1.00  0.770          N  
ATOM   5734  CA  GLU C 353      28.945   9.067 -35.337  1.00  0.830          C  
ATOM   5735  C   GLU C 353      29.717   7.979 -34.573  1.00  0.730          C  
ATOM   5736  O   GLU C 353      29.122   7.082 -33.972  1.00  0.670          O  
ATOM   5737  CB  GLU C 353      28.336  10.033 -34.301  1.00  1.140          C  
ATOM   5738  CG  GLU C 353      29.371  10.865 -33.484  1.00  1.140          C  
ATOM   5739  CD  GLU C 353      28.760  11.675 -32.343  1.00  1.140          C  
ATOM   5740  OE1 GLU C 353      27.819  11.211 -31.733  1.00  1.140          O  
ATOM   5741  OE2 GLU C 353      29.220  12.756 -32.080  1.00  1.140          O  
ATOM   5742  H   GLU C 353      26.937   8.815 -36.073  1.00  0.920          H  
ATOM   5743  HA  GLU C 353      29.642   9.608 -35.977  1.00  1.000          H  
ATOM   5744 1HB  GLU C 353      27.670  10.734 -34.806  1.00  1.370          H  
ATOM   5745 2HB  GLU C 353      27.724   9.463 -33.598  1.00  1.370          H  
ATOM   5746 1HG  GLU C 353      30.118  10.210 -33.065  1.00  1.370          H  
ATOM   5747 2HG  GLU C 353      29.880  11.543 -34.168  1.00  1.370          H  
ATOM   5748  N   ASN C 354      31.056   8.079 -34.574  1.00  0.790          N  
ATOM   5749  CA  ASN C 354      32.001   7.170 -33.917  1.00  0.880          C  
ATOM   5750  C   ASN C 354      32.100   5.796 -34.561  1.00  0.950          C  
ATOM   5751  O   ASN C 354      32.636   4.860 -33.959  1.00  1.140          O  
ATOM   5752  CB  ASN C 354      31.696   7.018 -32.433  1.00  1.200          C  
ATOM   5753  CG  ASN C 354      31.845   8.297 -31.672  1.00  1.200          C  
ATOM   5754  OD1 ASN C 354      32.828   9.032 -31.834  1.00  1.200          O  
ATOM   5755  ND2 ASN C 354      30.881   8.580 -30.832  1.00  1.200          N  
ATOM   5756  H   ASN C 354      31.514   8.828 -35.095  1.00  0.950          H  
ATOM   5757  HA  ASN C 354      32.991   7.619 -34.003  1.00  1.060          H  
ATOM   5758 1HB  ASN C 354      30.705   6.617 -32.270  1.00  1.440          H  
ATOM   5759 2HB  ASN C 354      32.393   6.298 -32.009  1.00  1.440          H  
ATOM   5760 1HD2 ASN C 354      30.915   9.426 -30.298  1.00  1.440          H  
ATOM   5761 2HD2 ASN C 354      30.102   7.958 -30.737  1.00  1.440          H  
ATOM   5762  N   LYS C 355      31.594   5.670 -35.780  1.00  0.820          N  
ATOM   5763  CA  LYS C 355      31.722   4.452 -36.553  1.00  0.840          C  
ATOM   5764  C   LYS C 355      32.747   4.699 -37.651  1.00  0.820          C  
ATOM   5765  O   LYS C 355      33.125   5.848 -37.914  1.00  0.800          O  
ATOM   5766  CB  LYS C 355      30.369   4.037 -37.117  1.00  1.170          C  
ATOM   5767  CG  LYS C 355      29.269   3.886 -36.056  1.00  1.170          C  
ATOM   5768  CD  LYS C 355      29.517   2.735 -35.053  1.00  1.170          C  
ATOM   5769  CE  LYS C 355      28.321   2.595 -34.075  1.00  1.170          C  
ATOM   5770  NZ  LYS C 355      28.355   3.625 -32.947  1.00  1.170          N  
ATOM   5771  H   LYS C 355      31.069   6.446 -36.197  1.00  0.980          H  
ATOM   5772  HA  LYS C 355      32.107   3.652 -35.922  1.00  1.010          H  
ATOM   5773 1HB  LYS C 355      30.038   4.760 -37.862  1.00  1.400          H  
ATOM   5774 2HB  LYS C 355      30.462   3.092 -37.609  1.00  1.400          H  
ATOM   5775 1HG  LYS C 355      29.147   4.828 -35.515  1.00  1.400          H  
ATOM   5776 2HG  LYS C 355      28.344   3.676 -36.579  1.00  1.400          H  
ATOM   5777 1HD  LYS C 355      29.656   1.792 -35.594  1.00  1.400          H  
ATOM   5778 2HD  LYS C 355      30.414   2.940 -34.469  1.00  1.400          H  
ATOM   5779 1HE  LYS C 355      27.404   2.746 -34.647  1.00  1.400          H  
ATOM   5780 2HE  LYS C 355      28.307   1.593 -33.643  1.00  1.400          H  
ATOM   5781 1HZ  LYS C 355      27.546   3.525 -32.345  1.00  1.400          H  
ATOM   5782 2HZ  LYS C 355      29.185   3.507 -32.337  1.00  1.400          H  
ATOM   5783 3HZ  LYS C 355      28.356   4.568 -33.334  1.00  1.400          H  
ATOM   5784  N   THR C 356      33.227   3.627 -38.265  1.00  0.870          N  
ATOM   5785  CA  THR C 356      34.188   3.732 -39.361  1.00  0.880          C  
ATOM   5786  C   THR C 356      33.492   4.029 -40.674  1.00  0.870          C  
ATOM   5787  O   THR C 356      32.262   3.955 -40.757  1.00  0.810          O  
ATOM   5788  CB  THR C 356      35.034   2.457 -39.508  1.00  1.230          C  
ATOM   5789  OG1 THR C 356      34.199   1.347 -39.909  1.00  1.230          O  
ATOM   5790  CG2 THR C 356      35.675   2.156 -38.162  1.00  1.230          C  
ATOM   5791  H   THR C 356      32.900   2.699 -37.972  1.00  1.040          H  
ATOM   5792  HA  THR C 356      34.864   4.544 -39.153  1.00  1.060          H  
ATOM   5793  HB  THR C 356      35.810   2.612 -40.255  1.00  1.470          H  
ATOM   5794  HG1 THR C 356      34.761   0.565 -40.016  1.00  1.470          H  
ATOM   5795 1HG2 THR C 356      36.285   1.259 -38.243  1.00  1.470          H  
ATOM   5796 2HG2 THR C 356      36.303   3.001 -37.872  1.00  1.470          H  
ATOM   5797 3HG2 THR C 356      34.909   2.002 -37.407  1.00  1.470          H  
ATOM   5798  N   ILE C 357      34.273   4.330 -41.715  1.00  0.950          N  
ATOM   5799  CA  ILE C 357      33.691   4.587 -43.034  1.00  0.970          C  
ATOM   5800  C   ILE C 357      32.899   3.373 -43.524  1.00  0.890          C  
ATOM   5801  O   ILE C 357      31.795   3.519 -44.049  1.00  0.820          O  
ATOM   5802  CB  ILE C 357      34.798   4.881 -44.088  1.00  1.350          C  
ATOM   5803  CG1 ILE C 357      35.589   6.201 -43.747  1.00  1.350          C  
ATOM   5804  CG2 ILE C 357      34.209   4.910 -45.526  1.00  1.350          C  
ATOM   5805  CD1 ILE C 357      34.839   7.488 -43.740  1.00  1.350          C  
ATOM   5806  H   ILE C 357      35.280   4.428 -41.548  1.00  1.140          H  
ATOM   5807  HA  ILE C 357      33.004   5.429 -42.958  1.00  1.160          H  
ATOM   5808  HB  ILE C 357      35.533   4.076 -44.047  1.00  1.620          H  
ATOM   5809 1HG1 ILE C 357      35.991   6.076 -42.773  1.00  1.620          H  
ATOM   5810 2HG1 ILE C 357      36.417   6.298 -44.455  1.00  1.620          H  
ATOM   5811 1HG2 ILE C 357      35.014   5.082 -46.240  1.00  1.620          H  
ATOM   5812 2HG2 ILE C 357      33.733   3.961 -45.762  1.00  1.620          H  
ATOM   5813 3HG2 ILE C 357      33.484   5.686 -45.621  1.00  1.620          H  
ATOM   5814 1HD1 ILE C 357      35.523   8.270 -43.470  1.00  1.620          H  
ATOM   5815 2HD1 ILE C 357      34.449   7.690 -44.723  1.00  1.620          H  
ATOM   5816 3HD1 ILE C 357      34.033   7.457 -43.014  1.00  1.620          H  
ATOM   5817  N   ASN C 358      33.459   2.172 -43.369  1.00  0.960          N  
ATOM   5818  CA  ASN C 358      32.751   0.988 -43.847  1.00  0.930          C  
ATOM   5819  C   ASN C 358      31.499   0.696 -43.024  1.00  0.850          C  
ATOM   5820  O   ASN C 358      30.474   0.260 -43.567  1.00  0.820          O  
ATOM   5821  CB  ASN C 358      33.684  -0.193 -43.882  1.00  1.310          C  
ATOM   5822  CG  ASN C 358      34.672  -0.078 -45.011  1.00  1.310          C  
ATOM   5823  OD1 ASN C 358      34.456   0.632 -46.007  1.00  1.310          O  
ATOM   5824  ND2 ASN C 358      35.770  -0.764 -44.873  1.00  1.310          N  
ATOM   5825  H   ASN C 358      34.363   2.104 -42.928  1.00  1.150          H  
ATOM   5826  HA  ASN C 358      32.417   1.182 -44.865  1.00  1.120          H  
ATOM   5827 1HB  ASN C 358      34.225  -0.255 -42.939  1.00  1.580          H  
ATOM   5828 2HB  ASN C 358      33.110  -1.112 -43.997  1.00  1.580          H  
ATOM   5829 1HD2 ASN C 358      36.473  -0.731 -45.584  1.00  1.580          H  
ATOM   5830 2HD2 ASN C 358      35.915  -1.324 -44.058  1.00  1.580          H  
ATOM   5831  N   GLN C 359      31.561   0.941 -41.715  1.00  0.820          N  
ATOM   5832  CA  GLN C 359      30.381   0.741 -40.887  1.00  0.770          C  
ATOM   5833  C   GLN C 359      29.301   1.741 -41.294  1.00  0.730          C  
ATOM   5834  O   GLN C 359      28.111   1.397 -41.348  1.00  0.690          O  
ATOM   5835  CB  GLN C 359      30.732   0.883 -39.413  1.00  1.100          C  
ATOM   5836  CG  GLN C 359      31.570  -0.254 -38.860  1.00  1.100          C  
ATOM   5837  CD  GLN C 359      32.032   0.003 -37.445  1.00  1.100          C  
ATOM   5838  OE1 GLN C 359      32.399   1.137 -37.080  1.00  1.100          O  
ATOM   5839  NE2 GLN C 359      32.027  -1.046 -36.628  1.00  1.100          N  
ATOM   5840  H   GLN C 359      32.440   1.244 -41.293  1.00  0.980          H  
ATOM   5841  HA  GLN C 359      29.997  -0.264 -41.056  1.00  0.920          H  
ATOM   5842 1HB  GLN C 359      31.293   1.799 -39.286  1.00  1.320          H  
ATOM   5843 2HB  GLN C 359      29.819   0.955 -38.818  1.00  1.320          H  
ATOM   5844 1HG  GLN C 359      30.950  -1.154 -38.847  1.00  1.320          H  
ATOM   5845 2HG  GLN C 359      32.434  -0.413 -39.491  1.00  1.320          H  
ATOM   5846 1HE2 GLN C 359      32.317  -0.945 -35.677  1.00  1.320          H  
ATOM   5847 2HE2 GLN C 359      31.727  -1.945 -36.963  1.00  1.320          H  
ATOM   5848  N   ALA C 360      29.712   2.983 -41.593  1.00  0.750          N  
ATOM   5849  CA  ALA C 360      28.766   3.990 -42.016  1.00  0.710          C  
ATOM   5850  C   ALA C 360      28.083   3.564 -43.306  1.00  0.680          C  
ATOM   5851  O   ALA C 360      26.859   3.675 -43.417  1.00  0.620          O  
ATOM   5852  CB  ALA C 360      29.462   5.318 -42.217  1.00  1.010          C  
ATOM   5853  H   ALA C 360      30.697   3.237 -41.480  1.00  0.900          H  
ATOM   5854  HA  ALA C 360      28.014   4.081 -41.239  1.00  0.850          H  
ATOM   5855 1HB  ALA C 360      28.738   6.065 -42.510  1.00  1.210          H  
ATOM   5856 2HB  ALA C 360      29.941   5.611 -41.288  1.00  1.210          H  
ATOM   5857 3HB  ALA C 360      30.216   5.228 -42.994  1.00  1.210          H  
ATOM   5858  N   LYS C 361      28.849   2.998 -44.256  1.00  0.740          N  
ATOM   5859  CA  LYS C 361      28.254   2.541 -45.507  1.00  0.740          C  
ATOM   5860  C   LYS C 361      27.196   1.496 -45.243  1.00  0.720          C  
ATOM   5861  O   LYS C 361      26.109   1.545 -45.814  1.00  0.710          O  
ATOM   5862  CB  LYS C 361      29.287   1.896 -46.432  1.00  1.040          C  
ATOM   5863  CG  LYS C 361      30.277   2.798 -47.095  1.00  1.040          C  
ATOM   5864  CD  LYS C 361      31.272   1.952 -47.912  1.00  1.040          C  
ATOM   5865  CE  LYS C 361      32.243   2.805 -48.643  1.00  1.040          C  
ATOM   5866  NZ  LYS C 361      33.295   2.023 -49.325  1.00  1.040          N  
ATOM   5867  H   LYS C 361      29.866   2.959 -44.123  1.00  0.890          H  
ATOM   5868  HA  LYS C 361      27.789   3.392 -46.006  1.00  0.890          H  
ATOM   5869 1HB  LYS C 361      29.859   1.167 -45.866  1.00  1.240          H  
ATOM   5870 2HB  LYS C 361      28.766   1.350 -47.217  1.00  1.240          H  
ATOM   5871 1HG  LYS C 361      29.763   3.501 -47.752  1.00  1.240          H  
ATOM   5872 2HG  LYS C 361      30.815   3.354 -46.337  1.00  1.240          H  
ATOM   5873 1HD  LYS C 361      31.828   1.295 -47.242  1.00  1.240          H  
ATOM   5874 2HD  LYS C 361      30.732   1.338 -48.628  1.00  1.240          H  
ATOM   5875 1HE  LYS C 361      31.692   3.366 -49.389  1.00  1.240          H  
ATOM   5876 2HE  LYS C 361      32.708   3.492 -47.942  1.00  1.240          H  
ATOM   5877 1HZ  LYS C 361      33.912   2.667 -49.809  1.00  1.240          H  
ATOM   5878 2HZ  LYS C 361      33.823   1.498 -48.634  1.00  1.240          H  
ATOM   5879 3HZ  LYS C 361      32.881   1.389 -49.989  1.00  1.240          H  
ATOM   5880  N   LYS C 362      27.489   0.536 -44.362  1.00  0.740          N  
ATOM   5881  CA  LYS C 362      26.516  -0.514 -44.093  1.00  0.750          C  
ATOM   5882  C   LYS C 362      25.193   0.055 -43.585  1.00  0.670          C  
ATOM   5883  O   LYS C 362      24.123  -0.315 -44.085  1.00  0.650          O  
ATOM   5884  CB  LYS C 362      27.079  -1.538 -43.104  1.00  1.050          C  
ATOM   5885  CG  LYS C 362      26.134  -2.706 -42.814  1.00  1.050          C  
ATOM   5886  CD  LYS C 362      26.776  -3.757 -41.906  1.00  1.050          C  
ATOM   5887  CE  LYS C 362      25.790  -4.882 -41.581  1.00  1.050          C  
ATOM   5888  NZ  LYS C 362      26.425  -5.982 -40.787  1.00  1.050          N  
ATOM   5889  H   LYS C 362      28.424   0.510 -43.935  1.00  0.890          H  
ATOM   5890  HA  LYS C 362      26.314  -1.030 -45.029  1.00  0.900          H  
ATOM   5891 1HB  LYS C 362      28.022  -1.933 -43.486  1.00  1.260          H  
ATOM   5892 2HB  LYS C 362      27.299  -1.039 -42.155  1.00  1.260          H  
ATOM   5893 1HG  LYS C 362      25.243  -2.330 -42.341  1.00  1.260          H  
ATOM   5894 2HG  LYS C 362      25.847  -3.173 -43.755  1.00  1.260          H  
ATOM   5895 1HD  LYS C 362      27.655  -4.179 -42.397  1.00  1.260          H  
ATOM   5896 2HD  LYS C 362      27.095  -3.283 -40.974  1.00  1.260          H  
ATOM   5897 1HE  LYS C 362      24.961  -4.466 -41.007  1.00  1.260          H  
ATOM   5898 2HE  LYS C 362      25.401  -5.297 -42.510  1.00  1.260          H  
ATOM   5899 1HZ  LYS C 362      25.732  -6.694 -40.595  1.00  1.260          H  
ATOM   5900 2HZ  LYS C 362      27.186  -6.386 -41.316  1.00  1.260          H  
ATOM   5901 3HZ  LYS C 362      26.787  -5.620 -39.915  1.00  1.260          H  
ATOM   5902  N   ILE C 363      25.257   0.976 -42.623  1.00  0.640          N  
ATOM   5903  CA  ILE C 363      24.046   1.566 -42.056  1.00  0.600          C  
ATOM   5904  C   ILE C 363      23.250   2.341 -43.096  1.00  0.550          C  
ATOM   5905  O   ILE C 363      22.022   2.229 -43.159  1.00  0.530          O  
ATOM   5906  CB  ILE C 363      24.405   2.511 -40.886  1.00  0.860          C  
ATOM   5907  CG1 ILE C 363      24.962   1.675 -39.714  1.00  0.860          C  
ATOM   5908  CG2 ILE C 363      23.147   3.357 -40.443  1.00  0.860          C  
ATOM   5909  CD1 ILE C 363      25.662   2.456 -38.625  1.00  0.860          C  
ATOM   5910  H   ILE C 363      26.185   1.233 -42.258  1.00  0.770          H  
ATOM   5911  HA  ILE C 363      23.420   0.759 -41.680  1.00  0.720          H  
ATOM   5912  HB  ILE C 363      25.203   3.173 -41.213  1.00  1.030          H  
ATOM   5913 1HG1 ILE C 363      24.132   1.159 -39.250  1.00  1.030          H  
ATOM   5914 2HG1 ILE C 363      25.662   0.934 -40.105  1.00  1.030          H  
ATOM   5915 1HG2 ILE C 363      23.412   4.021 -39.631  1.00  1.030          H  
ATOM   5916 2HG2 ILE C 363      22.773   3.963 -41.268  1.00  1.030          H  
ATOM   5917 3HG2 ILE C 363      22.363   2.695 -40.114  1.00  1.030          H  
ATOM   5918 1HD1 ILE C 363      25.997   1.765 -37.849  1.00  1.030          H  
ATOM   5919 2HD1 ILE C 363      26.527   2.969 -39.041  1.00  1.030          H  
ATOM   5920 3HD1 ILE C 363      25.002   3.176 -38.184  1.00  1.030          H  
ATOM   5921  N   LEU C 364      23.941   3.189 -43.843  1.00  0.540          N  
ATOM   5922  CA  LEU C 364      23.332   4.074 -44.818  1.00  0.510          C  
ATOM   5923  C   LEU C 364      22.787   3.348 -46.045  1.00  0.510          C  
ATOM   5924  O   LEU C 364      21.709   3.696 -46.545  1.00  0.490          O  
ATOM   5925  CB  LEU C 364      24.398   5.083 -45.160  1.00  0.730          C  
ATOM   5926  CG  LEU C 364      24.768   5.961 -44.018  1.00  0.730          C  
ATOM   5927  CD1 LEU C 364      26.009   6.640 -44.305  1.00  0.730          C  
ATOM   5928  CD2 LEU C 364      23.699   7.018 -43.752  1.00  0.730          C  
ATOM   5929  H   LEU C 364      24.961   3.232 -43.722  1.00  0.650          H  
ATOM   5930  HA  LEU C 364      22.496   4.565 -44.340  1.00  0.610          H  
ATOM   5931 1HB  LEU C 364      25.294   4.550 -45.453  1.00  0.870          H  
ATOM   5932 2HB  LEU C 364      24.054   5.687 -45.948  1.00  0.870          H  
ATOM   5933  HG  LEU C 364      24.907   5.342 -43.176  1.00  0.870          H  
ATOM   5934 1HD1 LEU C 364      26.273   7.213 -43.436  1.00  0.870          H  
ATOM   5935 2HD1 LEU C 364      26.791   5.917 -44.504  1.00  0.870          H  
ATOM   5936 3HD1 LEU C 364      25.882   7.275 -45.146  1.00  0.870          H  
ATOM   5937 1HD2 LEU C 364      24.008   7.620 -42.913  1.00  0.870          H  
ATOM   5938 2HD2 LEU C 364      23.593   7.641 -44.637  1.00  0.870          H  
ATOM   5939 3HD2 LEU C 364      22.763   6.571 -43.519  1.00  0.870          H  
ATOM   5940  N   SER C 365      23.510   2.338 -46.525  1.00  0.550          N  
ATOM   5941  CA  SER C 365      23.067   1.535 -47.650  1.00  0.550          C  
ATOM   5942  C   SER C 365      21.779   0.837 -47.245  1.00  0.530          C  
ATOM   5943  O   SER C 365      20.800   0.804 -48.006  1.00  0.520          O  
ATOM   5944  CB  SER C 365      24.126   0.530 -48.037  1.00  0.770          C  
ATOM   5945  OG  SER C 365      23.707  -0.253 -49.122  1.00  0.770          O  
ATOM   5946  H   SER C 365      24.412   2.107 -46.111  1.00  0.660          H  
ATOM   5947  HA  SER C 365      22.862   2.187 -48.499  1.00  0.660          H  
ATOM   5948 1HB  SER C 365      25.044   1.056 -48.294  1.00  0.920          H  
ATOM   5949 2HB  SER C 365      24.346  -0.111 -47.181  1.00  0.920          H  
ATOM   5950  HG  SER C 365      24.423  -0.868 -49.292  1.00  0.920          H  
ATOM   5951  N   ASP C 366      21.775   0.284 -46.015  1.00  0.550          N  
ATOM   5952  CA  ASP C 366      20.616  -0.394 -45.491  1.00  0.570          C  
ATOM   5953  C   ASP C 366      19.441   0.579 -45.402  1.00  0.540          C  
ATOM   5954  O   ASP C 366      18.333   0.220 -45.795  1.00  0.560          O  
ATOM   5955  CB  ASP C 366      20.932  -0.994 -44.123  1.00  0.790          C  
ATOM   5956  CG  ASP C 366      19.886  -1.943 -43.628  1.00  0.790          C  
ATOM   5957  OD1 ASP C 366      19.747  -2.986 -44.204  1.00  0.790          O  
ATOM   5958  OD2 ASP C 366      19.229  -1.641 -42.667  1.00  0.790          O  
ATOM   5959  H   ASP C 366      22.622   0.286 -45.443  1.00  0.660          H  
ATOM   5960  HA  ASP C 366      20.349  -1.202 -46.169  1.00  0.680          H  
ATOM   5961 1HB  ASP C 366      21.887  -1.517 -44.172  1.00  0.950          H  
ATOM   5962 2HB  ASP C 366      21.047  -0.188 -43.395  1.00  0.950          H  
ATOM   5963  N   LEU C 367      19.660   1.836 -44.975  1.00  0.520          N  
ATOM   5964  CA  LEU C 367      18.539   2.773 -44.931  1.00  0.530          C  
ATOM   5965  C   LEU C 367      17.930   3.014 -46.298  1.00  0.520          C  
ATOM   5966  O   LEU C 367      16.706   3.045 -46.441  1.00  0.580          O  
ATOM   5967  CB  LEU C 367      18.954   4.131 -44.359  1.00  0.740          C  
ATOM   5968  CG  LEU C 367      19.257   4.198 -42.880  1.00  0.740          C  
ATOM   5969  CD1 LEU C 367      19.849   5.589 -42.568  1.00  0.740          C  
ATOM   5970  CD2 LEU C 367      17.983   3.962 -42.110  1.00  0.740          C  
ATOM   5971  H   LEU C 367      20.576   2.095 -44.597  1.00  0.620          H  
ATOM   5972  HA  LEU C 367      17.773   2.334 -44.311  1.00  0.640          H  
ATOM   5973 1HB  LEU C 367      19.849   4.454 -44.888  1.00  0.890          H  
ATOM   5974 2HB  LEU C 367      18.164   4.845 -44.570  1.00  0.890          H  
ATOM   5975  HG  LEU C 367      19.984   3.442 -42.610  1.00  0.890          H  
ATOM   5976 1HD1 LEU C 367      20.086   5.696 -41.533  1.00  0.890          H  
ATOM   5977 2HD1 LEU C 367      20.746   5.708 -43.135  1.00  0.890          H  
ATOM   5978 3HD1 LEU C 367      19.135   6.361 -42.845  1.00  0.890          H  
ATOM   5979 1HD2 LEU C 367      18.191   4.015 -41.101  1.00  0.890          H  
ATOM   5980 2HD2 LEU C 367      17.263   4.731 -42.377  1.00  0.890          H  
ATOM   5981 3HD2 LEU C 367      17.567   2.987 -42.309  1.00  0.890          H  
ATOM   5982  N   ILE C 368      18.743   3.132 -47.333  1.00  0.480          N  
ATOM   5983  CA  ILE C 368      18.115   3.352 -48.622  1.00  0.490          C  
ATOM   5984  C   ILE C 368      17.258   2.120 -48.969  1.00  0.530          C  
ATOM   5985  O   ILE C 368      16.094   2.250 -49.380  1.00  0.570          O  
ATOM   5986  CB  ILE C 368      19.155   3.628 -49.738  1.00  0.680          C  
ATOM   5987  CG1 ILE C 368      19.979   4.959 -49.448  1.00  0.680          C  
ATOM   5988  CG2 ILE C 368      18.451   3.708 -51.108  1.00  0.680          C  
ATOM   5989  CD1 ILE C 368      19.192   6.274 -49.358  1.00  0.680          C  
ATOM   5990  H   ILE C 368      19.763   3.144 -47.193  1.00  0.580          H  
ATOM   5991  HA  ILE C 368      17.449   4.204 -48.546  1.00  0.590          H  
ATOM   5992  HB  ILE C 368      19.880   2.808 -49.754  1.00  0.820          H  
ATOM   5993 1HG1 ILE C 368      20.510   4.827 -48.509  1.00  0.820          H  
ATOM   5994 2HG1 ILE C 368      20.711   5.072 -50.243  1.00  0.820          H  
ATOM   5995 1HG2 ILE C 368      19.193   3.880 -51.887  1.00  0.820          H  
ATOM   5996 2HG2 ILE C 368      17.939   2.774 -51.309  1.00  0.820          H  
ATOM   5997 3HG2 ILE C 368      17.725   4.518 -51.115  1.00  0.820          H  
ATOM   5998 1HD1 ILE C 368      19.889   7.088 -49.162  1.00  0.820          H  
ATOM   5999 2HD1 ILE C 368      18.671   6.473 -50.290  1.00  0.820          H  
ATOM   6000 3HD1 ILE C 368      18.478   6.221 -48.549  1.00  0.820          H  
ATOM   6001  N   ALA C 369      17.805   0.914 -48.762  1.00  0.540          N  
ATOM   6002  CA  ALA C 369      17.043  -0.306 -49.039  1.00  0.570          C  
ATOM   6003  C   ALA C 369      15.765  -0.408 -48.185  1.00  0.570          C  
ATOM   6004  O   ALA C 369      14.722  -0.860 -48.678  1.00  0.640          O  
ATOM   6005  CB  ALA C 369      17.914  -1.522 -48.789  1.00  0.790          C  
ATOM   6006  H   ALA C 369      18.773   0.850 -48.415  1.00  0.650          H  
ATOM   6007  HA  ALA C 369      16.753  -0.285 -50.089  1.00  0.680          H  
ATOM   6008 1HB  ALA C 369      17.363  -2.423 -49.029  1.00  0.940          H  
ATOM   6009 2HB  ALA C 369      18.805  -1.460 -49.416  1.00  0.940          H  
ATOM   6010 3HB  ALA C 369      18.212  -1.546 -47.740  1.00  0.940          H  
ATOM   6011  N   THR C 370      15.861   0.030 -46.928  1.00  0.530          N  
ATOM   6012  CA  THR C 370      14.797   0.028 -45.932  1.00  0.620          C  
ATOM   6013  C   THR C 370      13.647   0.935 -46.320  1.00  0.680          C  
ATOM   6014  O   THR C 370      12.491   0.622 -46.045  1.00  0.810          O  
ATOM   6015  CB  THR C 370      15.305   0.457 -44.535  1.00  0.830          C  
ATOM   6016  OG1 THR C 370      16.320  -0.454 -44.085  1.00  0.830          O  
ATOM   6017  CG2 THR C 370      14.149   0.457 -43.501  1.00  0.830          C  
ATOM   6018  H   THR C 370      16.774   0.343 -46.619  1.00  0.640          H  
ATOM   6019  HA  THR C 370      14.424  -0.983 -45.854  1.00  0.740          H  
ATOM   6020  HB  THR C 370      15.717   1.445 -44.598  1.00  1.000          H  
ATOM   6021  HG1 THR C 370      17.103  -0.381 -44.669  1.00  1.000          H  
ATOM   6022 1HG2 THR C 370      14.537   0.765 -42.538  1.00  1.000          H  
ATOM   6023 2HG2 THR C 370      13.365   1.145 -43.793  1.00  1.000          H  
ATOM   6024 3HG2 THR C 370      13.731  -0.545 -43.424  1.00  1.000          H  
ATOM   6025  N   TYR C 371      13.956   2.106 -46.870  1.00  0.670          N  
ATOM   6026  CA  TYR C 371      12.908   3.054 -47.202  1.00  0.810          C  
ATOM   6027  C   TYR C 371      12.600   3.179 -48.693  1.00  0.880          C  
ATOM   6028  O   TYR C 371      11.437   3.130 -49.079  1.00  1.210          O  
ATOM   6029  CB  TYR C 371      13.263   4.384 -46.560  1.00  1.080          C  
ATOM   6030  CG  TYR C 371      13.220   4.252 -45.079  1.00  1.080          C  
ATOM   6031  CD1 TYR C 371      14.387   4.111 -44.342  1.00  1.080          C  
ATOM   6032  CD2 TYR C 371      12.008   4.239 -44.449  1.00  1.080          C  
ATOM   6033  CE1 TYR C 371      14.318   3.956 -42.987  1.00  1.080          C  
ATOM   6034  CE2 TYR C 371      11.950   4.083 -43.113  1.00  1.080          C  
ATOM   6035  CZ  TYR C 371      13.106   3.940 -42.376  1.00  1.080          C  
ATOM   6036  OH  TYR C 371      13.039   3.773 -41.029  1.00  1.080          O  
ATOM   6037  H   TYR C 371      14.943   2.335 -47.018  1.00  0.800          H  
ATOM   6038  HA  TYR C 371      11.994   2.710 -46.734  1.00  0.970          H  
ATOM   6039 1HB  TYR C 371      14.271   4.665 -46.834  1.00  1.290          H  
ATOM   6040 2HB  TYR C 371      12.590   5.166 -46.872  1.00  1.290          H  
ATOM   6041  HD1 TYR C 371      15.351   4.117 -44.831  1.00  1.290          H  
ATOM   6042  HD2 TYR C 371      11.095   4.352 -45.020  1.00  1.290          H  
ATOM   6043  HE1 TYR C 371      15.210   3.839 -42.401  1.00  1.290          H  
ATOM   6044  HE2 TYR C 371      10.983   4.076 -42.634  1.00  1.290          H  
ATOM   6045  HH  TYR C 371      13.923   3.807 -40.631  1.00  1.290          H  
ATOM   6046  N   LYS C 372      13.602   3.294 -49.556  1.00  0.690          N  
ATOM   6047  CA  LYS C 372      13.321   3.437 -50.980  1.00  0.730          C  
ATOM   6048  C   LYS C 372      12.660   2.184 -51.502  1.00  0.770          C  
ATOM   6049  O   LYS C 372      11.633   2.232 -52.177  1.00  0.800          O  
ATOM   6050  CB  LYS C 372      14.595   3.699 -51.788  1.00  1.010          C  
ATOM   6051  CG  LYS C 372      14.357   3.828 -53.297  1.00  1.010          C  
ATOM   6052  CD  LYS C 372      15.633   4.196 -54.072  1.00  1.010          C  
ATOM   6053  CE  LYS C 372      16.608   2.992 -54.284  1.00  1.010          C  
ATOM   6054  NZ  LYS C 372      16.094   1.945 -55.253  1.00  1.010          N  
ATOM   6055  H   LYS C 372      14.565   3.262 -49.236  1.00  0.830          H  
ATOM   6056  HA  LYS C 372      12.626   4.260 -51.128  1.00  0.880          H  
ATOM   6057 1HB  LYS C 372      15.085   4.599 -51.427  1.00  1.210          H  
ATOM   6058 2HB  LYS C 372      15.277   2.874 -51.638  1.00  1.210          H  
ATOM   6059 1HG  LYS C 372      13.976   2.878 -53.682  1.00  1.210          H  
ATOM   6060 2HG  LYS C 372      13.600   4.592 -53.470  1.00  1.210          H  
ATOM   6061 1HD  LYS C 372      15.352   4.590 -55.049  1.00  1.210          H  
ATOM   6062 2HD  LYS C 372      16.167   4.975 -53.528  1.00  1.210          H  
ATOM   6063 1HE  LYS C 372      17.541   3.391 -54.673  1.00  1.210          H  
ATOM   6064 2HE  LYS C 372      16.802   2.503 -53.340  1.00  1.210          H  
ATOM   6065 1HZ  LYS C 372      16.790   1.219 -55.340  1.00  1.210          H  
ATOM   6066 2HZ  LYS C 372      15.228   1.490 -54.906  1.00  1.210          H  
ATOM   6067 3HZ  LYS C 372      15.920   2.351 -56.153  1.00  1.210          H  
ATOM   6068  N   ASP C 373      13.266   1.048 -51.171  1.00  0.780          N  
ATOM   6069  CA  ASP C 373      12.764  -0.241 -51.657  1.00  0.840          C  
ATOM   6070  C   ASP C 373      11.846  -0.942 -50.646  1.00  0.880          C  
ATOM   6071  O   ASP C 373      11.406  -2.073 -50.861  1.00  0.960          O  
ATOM   6072  CB  ASP C 373      13.932  -1.145 -52.055  1.00  1.150          C  
ATOM   6073  CG  ASP C 373      14.755  -0.590 -53.275  1.00  1.150          C  
ATOM   6074  OD1 ASP C 373      14.234   0.170 -54.092  1.00  1.150          O  
ATOM   6075  OD2 ASP C 373      15.905  -0.953 -53.379  1.00  1.150          O  
ATOM   6076  H   ASP C 373      14.121   1.128 -50.604  1.00  0.940          H  
ATOM   6077  HA  ASP C 373      12.178  -0.054 -52.557  1.00  1.010          H  
ATOM   6078 1HB  ASP C 373      14.599  -1.262 -51.203  1.00  1.380          H  
ATOM   6079 2HB  ASP C 373      13.551  -2.137 -52.304  1.00  1.380          H  
ATOM   6080  N   LYS C 374      11.577  -0.250 -49.548  1.00  0.840          N  
ATOM   6081  CA  LYS C 374      10.727  -0.676 -48.438  1.00  0.880          C  
ATOM   6082  C   LYS C 374      11.076  -2.039 -47.805  1.00  0.890          C  
ATOM   6083  O   LYS C 374      10.168  -2.791 -47.438  1.00  0.960          O  
ATOM   6084  CB  LYS C 374       9.267  -0.707 -48.891  1.00  1.220          C  
ATOM   6085  CG  LYS C 374       8.719   0.628 -49.403  1.00  1.220          C  
ATOM   6086  CD  LYS C 374       7.244   0.481 -49.793  1.00  1.220          C  
ATOM   6087  CE  LYS C 374       6.692   1.731 -50.475  1.00  1.220          C  
ATOM   6088  NZ  LYS C 374       5.293   1.518 -50.968  1.00  1.220          N  
ATOM   6089  H   LYS C 374      11.984   0.676 -49.501  1.00  1.010          H  
ATOM   6090  HA  LYS C 374      10.817   0.080 -47.664  1.00  1.060          H  
ATOM   6091 1HB  LYS C 374       9.144  -1.450 -49.678  1.00  1.460          H  
ATOM   6092 2HB  LYS C 374       8.641  -1.011 -48.054  1.00  1.460          H  
ATOM   6093 1HG  LYS C 374       8.820   1.386 -48.624  1.00  1.460          H  
ATOM   6094 2HG  LYS C 374       9.299   0.952 -50.270  1.00  1.460          H  
ATOM   6095 1HD  LYS C 374       7.126  -0.374 -50.459  1.00  1.460          H  
ATOM   6096 2HD  LYS C 374       6.659   0.299 -48.887  1.00  1.460          H  
ATOM   6097 1HE  LYS C 374       6.694   2.566 -49.775  1.00  1.460          H  
ATOM   6098 2HE  LYS C 374       7.330   1.977 -51.324  1.00  1.460          H  
ATOM   6099 1HZ  LYS C 374       4.952   2.367 -51.457  1.00  1.460          H  
ATOM   6100 2HZ  LYS C 374       5.283   0.757 -51.621  1.00  1.460          H  
ATOM   6101 3HZ  LYS C 374       4.669   1.305 -50.202  1.00  1.460          H  
ATOM   6102  N   ASN C 375      12.362  -2.348 -47.629  1.00  0.840          N  
ATOM   6103  CA  ASN C 375      12.783  -3.615 -47.021  1.00  0.860          C  
ATOM   6104  C   ASN C 375      12.861  -3.568 -45.496  1.00  0.820          C  
ATOM   6105  O   ASN C 375      12.938  -2.502 -44.900  1.00  0.820          O  
ATOM   6106  CB  ASN C 375      14.113  -4.055 -47.588  1.00  1.200          C  
ATOM   6107  CG  ASN C 375      14.013  -4.503 -49.014  1.00  1.200          C  
ATOM   6108  OD1 ASN C 375      13.065  -5.203 -49.392  1.00  1.200          O  
ATOM   6109  ND2 ASN C 375      14.973  -4.139 -49.812  1.00  1.200          N  
ATOM   6110  H   ASN C 375      13.080  -1.698 -47.957  1.00  1.010          H  
ATOM   6111  HA  ASN C 375      12.040  -4.372 -47.273  1.00  1.030          H  
ATOM   6112 1HB  ASN C 375      14.819  -3.230 -47.526  1.00  1.440          H  
ATOM   6113 2HB  ASN C 375      14.515  -4.869 -46.984  1.00  1.440          H  
ATOM   6114 1HD2 ASN C 375      14.956  -4.420 -50.772  1.00  1.440          H  
ATOM   6115 2HD2 ASN C 375      15.725  -3.580 -49.470  1.00  1.440          H  
ATOM   6116  N   SER C 376      12.806  -4.728 -44.844  1.00  0.840          N  
ATOM   6117  CA  SER C 376      12.990  -4.749 -43.396  1.00  0.810          C  
ATOM   6118  C   SER C 376      14.387  -4.238 -43.069  1.00  0.760          C  
ATOM   6119  O   SER C 376      15.346  -4.627 -43.734  1.00  0.810          O  
ATOM   6120  CB  SER C 376      12.819  -6.156 -42.858  1.00  1.150          C  
ATOM   6121  OG  SER C 376      11.515  -6.630 -43.072  1.00  1.150          O  
ATOM   6122  H   SER C 376      12.679  -5.596 -45.344  1.00  1.010          H  
ATOM   6123  HA  SER C 376      12.255  -4.098 -42.934  1.00  0.970          H  
ATOM   6124 1HB  SER C 376      13.535  -6.818 -43.344  1.00  1.380          H  
ATOM   6125 2HB  SER C 376      13.043  -6.163 -41.792  1.00  1.380          H  
ATOM   6126  HG  SER C 376      11.490  -7.516 -42.698  1.00  1.380          H  
ATOM   6127  N   ALA C 377      14.505  -3.416 -42.024  1.00  0.750          N  
ATOM   6128  CA  ALA C 377      15.791  -2.855 -41.589  1.00  0.800          C  
ATOM   6129  C   ALA C 377      16.711  -3.882 -40.947  1.00  0.730          C  
ATOM   6130  O   ALA C 377      16.252  -4.788 -40.245  1.00  0.660          O  
ATOM   6131  CB  ALA C 377      15.566  -1.736 -40.579  1.00  1.100          C  
ATOM   6132  H   ALA C 377      13.667  -3.160 -41.528  1.00  0.900          H  
ATOM   6133  HA  ALA C 377      16.298  -2.451 -42.469  1.00  0.960          H  
ATOM   6134 1HB  ALA C 377      16.536  -1.319 -40.299  1.00  1.320          H  
ATOM   6135 2HB  ALA C 377      14.952  -0.965 -41.015  1.00  1.320          H  
ATOM   6136 3HB  ALA C 377      15.076  -2.134 -39.697  1.00  1.320          H  
ATOM   6137  N   ASN C 378      18.014  -3.694 -41.140  1.00  0.830          N  
ATOM   6138  CA  ASN C 378      19.052  -4.466 -40.466  1.00  0.860          C  
ATOM   6139  C   ASN C 378      19.245  -3.883 -39.077  1.00  0.830          C  
ATOM   6140  O   ASN C 378      19.233  -2.665 -38.912  1.00  0.830          O  
ATOM   6141  CB  ASN C 378      20.344  -4.475 -41.253  1.00  1.190          C  
ATOM   6142  CG  ASN C 378      21.402  -5.393 -40.674  1.00  1.190          C  
ATOM   6143  OD1 ASN C 378      22.029  -5.088 -39.638  1.00  1.190          O  
ATOM   6144  ND2 ASN C 378      21.620  -6.518 -41.328  1.00  1.190          N  
ATOM   6145  H   ASN C 378      18.322  -2.943 -41.782  1.00  1.000          H  
ATOM   6146  HA  ASN C 378      18.711  -5.496 -40.347  1.00  1.030          H  
ATOM   6147 1HB  ASN C 378      20.129  -4.791 -42.276  1.00  1.430          H  
ATOM   6148 2HB  ASN C 378      20.731  -3.470 -41.312  1.00  1.430          H  
ATOM   6149 1HD2 ASN C 378      22.307  -7.167 -40.997  1.00  1.430          H  
ATOM   6150 2HD2 ASN C 378      21.098  -6.726 -42.159  1.00  1.430          H  
ATOM   6151  N   GLN C 379      19.475  -4.722 -38.077  1.00  0.910          N  
ATOM   6152  CA  GLN C 379      19.643  -4.246 -36.705  1.00  0.980          C  
ATOM   6153  C   GLN C 379      20.761  -3.206 -36.506  1.00  0.960          C  
ATOM   6154  O   GLN C 379      20.726  -2.452 -35.532  1.00  0.960          O  
ATOM   6155  CB  GLN C 379      19.895  -5.447 -35.777  1.00  1.340          C  
ATOM   6156  CG  GLN C 379      21.223  -6.172 -36.022  1.00  1.340          C  
ATOM   6157  CD  GLN C 379      21.140  -7.248 -37.087  1.00  1.340          C  
ATOM   6158  OE1 GLN C 379      20.212  -7.277 -37.925  1.00  1.340          O  
ATOM   6159  NE2 GLN C 379      22.143  -8.119 -37.085  1.00  1.340          N  
ATOM   6160  H   GLN C 379      19.501  -5.727 -38.262  1.00  1.090          H  
ATOM   6161  HA  GLN C 379      18.705  -3.778 -36.404  1.00  1.180          H  
ATOM   6162 1HB  GLN C 379      19.894  -5.119 -34.737  1.00  1.610          H  
ATOM   6163 2HB  GLN C 379      19.091  -6.176 -35.887  1.00  1.610          H  
ATOM   6164 1HG  GLN C 379      22.014  -5.489 -36.291  1.00  1.610          H  
ATOM   6165 2HG  GLN C 379      21.495  -6.666 -35.086  1.00  1.610          H  
ATOM   6166 1HE2 GLN C 379      22.183  -8.851 -37.766  1.00  1.610          H  
ATOM   6167 2HE2 GLN C 379      22.899  -7.995 -36.398  1.00  1.610          H  
ATOM   6168  N   VAL C 380      21.718  -3.128 -37.436  1.00  0.970          N  
ATOM   6169  CA  VAL C 380      22.850  -2.206 -37.372  1.00  0.990          C  
ATOM   6170  C   VAL C 380      22.422  -0.739 -37.323  1.00  0.930          C  
ATOM   6171  O   VAL C 380      23.188   0.124 -36.906  1.00  1.000          O  
ATOM   6172  CB  VAL C 380      23.775  -2.412 -38.597  1.00  1.380          C  
ATOM   6173  CG1 VAL C 380      23.121  -1.826 -39.884  1.00  1.380          C  
ATOM   6174  CG2 VAL C 380      25.150  -1.797 -38.329  1.00  1.380          C  
ATOM   6175  H   VAL C 380      21.674  -3.784 -38.220  1.00  1.160          H  
ATOM   6176  HA  VAL C 380      23.418  -2.433 -36.467  1.00  1.190          H  
ATOM   6177  HB  VAL C 380      23.891  -3.481 -38.757  1.00  1.650          H  
ATOM   6178 1HG1 VAL C 380      23.754  -2.015 -40.728  1.00  1.650          H  
ATOM   6179 2HG1 VAL C 380      22.166  -2.296 -40.045  1.00  1.650          H  
ATOM   6180 3HG1 VAL C 380      22.977  -0.763 -39.797  1.00  1.650          H  
ATOM   6181 1HG2 VAL C 380      25.806  -1.973 -39.176  1.00  1.650          H  
ATOM   6182 2HG2 VAL C 380      25.079  -0.738 -38.164  1.00  1.650          H  
ATOM   6183 3HG2 VAL C 380      25.583  -2.257 -37.441  1.00  1.650          H  
ATOM   6184  N   VAL C 381      21.206  -0.443 -37.780  1.00  0.820          N  
ATOM   6185  CA  VAL C 381      20.741   0.932 -37.817  1.00  0.780          C  
ATOM   6186  C   VAL C 381      20.407   1.456 -36.377  1.00  0.830          C  
ATOM   6187  O   VAL C 381      20.120   2.644 -36.164  1.00  0.840          O  
ATOM   6188  CB  VAL C 381      19.556   1.037 -38.807  1.00  1.110          C  
ATOM   6189  CG1 VAL C 381      19.980   0.501 -40.196  1.00  1.110          C  
ATOM   6190  CG2 VAL C 381      18.300   0.386 -38.227  1.00  1.110          C  
ATOM   6191  H   VAL C 381      20.602  -1.210 -38.104  1.00  0.980          H  
ATOM   6192  HA  VAL C 381      21.551   1.544 -38.212  1.00  0.940          H  
ATOM   6193  HB  VAL C 381      19.388   2.021 -39.007  1.00  1.330          H  
ATOM   6194 1HG1 VAL C 381      19.165   0.637 -40.913  1.00  1.330          H  
ATOM   6195 2HG1 VAL C 381      20.854   1.035 -40.553  1.00  1.330          H  
ATOM   6196 3HG1 VAL C 381      20.215  -0.562 -40.136  1.00  1.330          H  
ATOM   6197 1HG2 VAL C 381      17.483   0.505 -38.934  1.00  1.330          H  
ATOM   6198 2HG2 VAL C 381      18.459  -0.653 -38.042  1.00  1.330          H  
ATOM   6199 3HG2 VAL C 381      18.036   0.869 -37.292  1.00  1.330          H  
ATOM   6200  N   GLU C 382      20.331   0.529 -35.412  1.00  0.930          N  
ATOM   6201  CA  GLU C 382      20.117   0.729 -33.965  1.00  1.040          C  
ATOM   6202  C   GLU C 382      18.772   1.337 -33.534  1.00  0.990          C  
ATOM   6203  O   GLU C 382      17.979   0.693 -32.835  1.00  1.150          O  
ATOM   6204  CB  GLU C 382      21.206   1.653 -33.380  1.00  1.410          C  
ATOM   6205  CG  GLU C 382      22.637   1.137 -33.444  1.00  1.410          C  
ATOM   6206  CD  GLU C 382      23.604   2.062 -32.750  1.00  1.410          C  
ATOM   6207  OE1 GLU C 382      23.172   2.760 -31.864  1.00  1.410          O  
ATOM   6208  OE2 GLU C 382      24.752   2.116 -33.132  1.00  1.410          O  
ATOM   6209  H   GLU C 382      20.522  -0.440 -35.683  1.00  1.120          H  
ATOM   6210  HA  GLU C 382      20.208  -0.251 -33.495  1.00  1.250          H  
ATOM   6211 1HB  GLU C 382      21.192   2.619 -33.878  1.00  1.690          H  
ATOM   6212 2HB  GLU C 382      20.978   1.836 -32.332  1.00  1.690          H  
ATOM   6213 1HG  GLU C 382      22.699   0.151 -33.007  1.00  1.690          H  
ATOM   6214 2HG  GLU C 382      22.924   1.052 -34.489  1.00  1.690          H  
ATOM   6215  N   GLU C 383      18.544   2.591 -33.936  1.00  1.000          N  
ATOM   6216  CA  GLU C 383      17.334   3.362 -33.599  1.00  1.000          C  
ATOM   6217  C   GLU C 383      16.541   3.730 -34.841  1.00  0.970          C  
ATOM   6218  O   GLU C 383      15.342   3.969 -34.801  1.00  1.020          O  
ATOM   6219  CB  GLU C 383      17.660   4.633 -32.808  1.00  1.400          C  
ATOM   6220  CG  GLU C 383      18.265   4.440 -31.435  1.00  1.400          C  
ATOM   6221  CD  GLU C 383      18.483   5.779 -30.728  1.00  1.400          C  
ATOM   6222  OE1 GLU C 383      18.295   6.791 -31.348  1.00  1.400          O  
ATOM   6223  OE2 GLU C 383      18.828   5.788 -29.572  1.00  1.400          O  
ATOM   6224  H   GLU C 383      19.266   2.993 -34.535  1.00  1.200          H  
ATOM   6225  HA  GLU C 383      16.695   2.742 -32.971  1.00  1.200          H  
ATOM   6226 1HB  GLU C 383      18.338   5.259 -33.389  1.00  1.680          H  
ATOM   6227 2HB  GLU C 383      16.742   5.189 -32.650  1.00  1.680          H  
ATOM   6228 1HG  GLU C 383      17.600   3.819 -30.834  1.00  1.680          H  
ATOM   6229 2HG  GLU C 383      19.218   3.919 -31.538  1.00  1.680          H  
ATOM   6230  N   LEU C 384      17.192   3.757 -35.969  1.00  0.940          N  
ATOM   6231  CA  LEU C 384      16.598   4.146 -37.234  1.00  0.940          C  
ATOM   6232  C   LEU C 384      15.425   3.289 -37.666  1.00  0.900          C  
ATOM   6233  O   LEU C 384      14.591   3.708 -38.468  1.00  0.930          O  
ATOM   6234  CB  LEU C 384      17.702   4.085 -38.211  1.00  1.320          C  
ATOM   6235  CG  LEU C 384      18.702   5.189 -38.171  1.00  1.320          C  
ATOM   6236  CD1 LEU C 384      20.000   4.738 -38.840  1.00  1.320          C  
ATOM   6237  CD2 LEU C 384      18.061   6.363 -38.978  1.00  1.320          C  
ATOM   6238  H   LEU C 384      18.188   3.515 -35.979  1.00  1.130          H  
ATOM   6239  HA  LEU C 384      16.247   5.166 -37.131  1.00  1.130          H  
ATOM   6240 1HB  LEU C 384      18.213   3.243 -37.933  1.00  1.580          H  
ATOM   6241 2HB  LEU C 384      17.287   3.964 -39.185  1.00  1.580          H  
ATOM   6242  HG  LEU C 384      18.915   5.496 -37.147  1.00  1.580          H  
ATOM   6243 1HD1 LEU C 384      20.709   5.511 -38.853  1.00  1.580          H  
ATOM   6244 2HD1 LEU C 384      20.419   3.922 -38.279  1.00  1.580          H  
ATOM   6245 3HD1 LEU C 384      19.835   4.414 -39.821  1.00  1.580          H  
ATOM   6246 1HD2 LEU C 384      18.713   7.176 -39.019  1.00  1.580          H  
ATOM   6247 2HD2 LEU C 384      17.857   6.044 -39.989  1.00  1.580          H  
ATOM   6248 3HD2 LEU C 384      17.135   6.682 -38.524  1.00  1.580          H  
ATOM   6249  N   LYS C 385      15.372   2.067 -37.138  1.00  0.870          N  
ATOM   6250  CA  LYS C 385      14.308   1.119 -37.433  1.00  0.870          C  
ATOM   6251  C   LYS C 385      12.970   1.649 -36.904  1.00  0.920          C  
ATOM   6252  O   LYS C 385      11.908   1.236 -37.350  1.00  0.980          O  
ATOM   6253  CB  LYS C 385      14.635  -0.268 -36.868  1.00  1.220          C  
ATOM   6254  CG  LYS C 385      14.627  -0.390 -35.343  1.00  1.220          C  
ATOM   6255  CD  LYS C 385      15.006  -1.822 -34.923  1.00  1.220          C  
ATOM   6256  CE  LYS C 385      14.840  -2.057 -33.416  1.00  1.220          C  
ATOM   6257  NZ  LYS C 385      15.803  -1.278 -32.609  1.00  1.220          N  
ATOM   6258  H   LYS C 385      16.075   1.831 -36.458  1.00  1.040          H  
ATOM   6259  HA  LYS C 385      14.221   1.021 -38.516  1.00  1.040          H  
ATOM   6260 1HB  LYS C 385      13.915  -0.989 -37.258  1.00  1.460          H  
ATOM   6261 2HB  LYS C 385      15.618  -0.575 -37.218  1.00  1.460          H  
ATOM   6262 1HG  LYS C 385      15.339   0.321 -34.916  1.00  1.460          H  
ATOM   6263 2HG  LYS C 385      13.633  -0.160 -34.959  1.00  1.460          H  
ATOM   6264 1HD  LYS C 385      14.374  -2.532 -35.459  1.00  1.460          H  
ATOM   6265 2HD  LYS C 385      16.047  -2.012 -35.194  1.00  1.460          H  
ATOM   6266 1HE  LYS C 385      13.830  -1.776 -33.121  1.00  1.460          H  
ATOM   6267 2HE  LYS C 385      14.987  -3.117 -33.206  1.00  1.460          H  
ATOM   6268 1HZ  LYS C 385      15.642  -1.478 -31.640  1.00  1.460          H  
ATOM   6269 2HZ  LYS C 385      16.753  -1.545 -32.860  1.00  1.460          H  
ATOM   6270 3HZ  LYS C 385      15.660  -0.287 -32.779  1.00  1.460          H  
ATOM   6271  N   LEU C 386      13.016   2.596 -35.963  1.00  0.940          N  
ATOM   6272  CA  LEU C 386      11.822   3.175 -35.370  1.00  1.080          C  
ATOM   6273  C   LEU C 386      10.991   3.874 -36.452  1.00  1.020          C  
ATOM   6274  O   LEU C 386       9.763   3.876 -36.397  1.00  1.140          O  
ATOM   6275  CB  LEU C 386      12.234   4.181 -34.281  1.00  1.460          C  
ATOM   6276  CG  LEU C 386      12.932   3.588 -32.980  1.00  1.460          C  
ATOM   6277  CD1 LEU C 386      13.499   4.748 -32.185  1.00  1.460          C  
ATOM   6278  CD2 LEU C 386      11.934   2.808 -32.098  1.00  1.460          C  
ATOM   6279  H   LEU C 386      13.921   2.944 -35.638  1.00  1.130          H  
ATOM   6280  HA  LEU C 386      11.222   2.379 -34.935  1.00  1.300          H  
ATOM   6281 1HB  LEU C 386      12.924   4.898 -34.726  1.00  1.750          H  
ATOM   6282 2HB  LEU C 386      11.344   4.727 -33.961  1.00  1.750          H  
ATOM   6283  HG  LEU C 386      13.739   2.924 -33.273  1.00  1.750          H  
ATOM   6284 1HD1 LEU C 386      13.997   4.375 -31.293  1.00  1.750          H  
ATOM   6285 2HD1 LEU C 386      14.218   5.297 -32.796  1.00  1.750          H  
ATOM   6286 3HD1 LEU C 386      12.688   5.396 -31.910  1.00  1.750          H  
ATOM   6287 1HD2 LEU C 386      12.456   2.428 -31.220  1.00  1.750          H  
ATOM   6288 2HD2 LEU C 386      11.150   3.471 -31.774  1.00  1.750          H  
ATOM   6289 3HD2 LEU C 386      11.514   1.973 -32.650  1.00  1.750          H  
ATOM   6290  N   LEU C 387      11.644   4.428 -37.475  1.00  0.910          N  
ATOM   6291  CA  LEU C 387      10.921   5.119 -38.530  1.00  0.940          C  
ATOM   6292  C   LEU C 387      10.433   4.168 -39.622  1.00  0.950          C  
ATOM   6293  O   LEU C 387       9.823   4.613 -40.589  1.00  0.990          O  
ATOM   6294  CB  LEU C 387      11.777   6.227 -39.188  1.00  1.300          C  
ATOM   6295  CG  LEU C 387      12.188   7.465 -38.337  1.00  1.300          C  
ATOM   6296  CD1 LEU C 387      13.135   8.362 -39.169  1.00  1.300          C  
ATOM   6297  CD2 LEU C 387      10.963   8.266 -37.954  1.00  1.300          C  
ATOM   6298  H   LEU C 387      12.664   4.381 -37.539  1.00  1.090          H  
ATOM   6299  HA  LEU C 387      10.036   5.572 -38.091  1.00  1.130          H  
ATOM   6300 1HB  LEU C 387      12.700   5.766 -39.525  1.00  1.560          H  
ATOM   6301 2HB  LEU C 387      11.247   6.587 -40.064  1.00  1.560          H  
ATOM   6302  HG  LEU C 387      12.700   7.135 -37.441  1.00  1.560          H  
ATOM   6303 1HD1 LEU C 387      13.422   9.230 -38.586  1.00  1.560          H  
ATOM   6304 2HD1 LEU C 387      14.026   7.799 -39.447  1.00  1.560          H  
ATOM   6305 3HD1 LEU C 387      12.623   8.694 -40.064  1.00  1.560          H  
ATOM   6306 1HD2 LEU C 387      11.261   9.132 -37.373  1.00  1.560          H  
ATOM   6307 2HD2 LEU C 387      10.461   8.594 -38.856  1.00  1.560          H  
ATOM   6308 3HD2 LEU C 387      10.291   7.661 -37.364  1.00  1.560          H  
ATOM   6309  N   ILE C 388      10.642   2.849 -39.488  1.00  0.940          N  
ATOM   6310  CA  ILE C 388      10.258   1.925 -40.558  1.00  1.000          C  
ATOM   6311  C   ILE C 388       8.782   2.031 -40.929  1.00  1.040          C  
ATOM   6312  O   ILE C 388       8.415   1.790 -42.078  1.00  1.080          O  
ATOM   6313  CB  ILE C 388      10.628   0.468 -40.224  1.00  1.380          C  
ATOM   6314  CG1 ILE C 388      10.585  -0.355 -41.539  1.00  1.380          C  
ATOM   6315  CG2 ILE C 388       9.659  -0.119 -39.154  1.00  1.380          C  
ATOM   6316  CD1 ILE C 388      11.258  -1.702 -41.475  1.00  1.380          C  
ATOM   6317  H   ILE C 388      11.110   2.476 -38.660  1.00  1.130          H  
ATOM   6318  HA  ILE C 388      10.831   2.181 -41.440  1.00  1.200          H  
ATOM   6319  HB  ILE C 388      11.648   0.443 -39.839  1.00  1.650          H  
ATOM   6320 1HG1 ILE C 388       9.548  -0.511 -41.829  1.00  1.650          H  
ATOM   6321 2HG1 ILE C 388      11.079   0.225 -42.322  1.00  1.650          H  
ATOM   6322 1HG2 ILE C 388       9.945  -1.136 -38.916  1.00  1.650          H  
ATOM   6323 2HG2 ILE C 388       9.711   0.479 -38.247  1.00  1.650          H  
ATOM   6324 3HG2 ILE C 388       8.633  -0.124 -39.516  1.00  1.650          H  
ATOM   6325 1HD1 ILE C 388      11.175  -2.164 -42.459  1.00  1.650          H  
ATOM   6326 2HD1 ILE C 388      12.304  -1.557 -41.221  1.00  1.650          H  
ATOM   6327 3HD1 ILE C 388      10.783  -2.333 -40.734  1.00  1.650          H  
ATOM   6328  N   GLU C 389       7.948   2.464 -39.985  1.00  1.060          N  
ATOM   6329  CA  GLU C 389       6.517   2.638 -40.172  1.00  1.130          C  
ATOM   6330  C   GLU C 389       6.205   3.650 -41.288  1.00  1.120          C  
ATOM   6331  O   GLU C 389       5.114   3.631 -41.866  1.00  1.200          O  
ATOM   6332  CB  GLU C 389       5.881   3.072 -38.851  1.00  1.550          C  
ATOM   6333  CG  GLU C 389       5.925   2.008 -37.771  1.00  1.550          C  
ATOM   6334  CD  GLU C 389       5.139   0.809 -38.168  1.00  1.550          C  
ATOM   6335  OE1 GLU C 389       4.104   0.996 -38.772  1.00  1.550          O  
ATOM   6336  OE2 GLU C 389       5.558  -0.284 -37.889  1.00  1.550          O  
ATOM   6337  H   GLU C 389       8.323   2.609 -39.056  1.00  1.270          H  
ATOM   6338  HA  GLU C 389       6.091   1.677 -40.463  1.00  1.360          H  
ATOM   6339 1HB  GLU C 389       6.373   3.973 -38.478  1.00  1.860          H  
ATOM   6340 2HB  GLU C 389       4.837   3.302 -39.014  1.00  1.860          H  
ATOM   6341 1HG  GLU C 389       6.961   1.715 -37.592  1.00  1.860          H  
ATOM   6342 2HG  GLU C 389       5.526   2.418 -36.844  1.00  1.860          H  
ATOM   6343  N   MET C 390       7.170   4.519 -41.605  1.00  1.060          N  
ATOM   6344  CA  MET C 390       7.034   5.543 -42.633  1.00  1.070          C  
ATOM   6345  C   MET C 390       6.800   4.898 -44.004  1.00  1.100          C  
ATOM   6346  O   MET C 390       6.229   5.535 -44.887  1.00  1.120          O  
ATOM   6347  CB  MET C 390       8.269   6.457 -42.665  1.00  1.490          C  
ATOM   6348  CG  MET C 390       8.463   7.348 -41.401  1.00  1.490          C  
ATOM   6349  SD  MET C 390       7.148   8.538 -41.142  1.00  1.490          S  
ATOM   6350  CE  MET C 390       7.449   9.096 -39.460  1.00  1.490          C  
ATOM   6351  H   MET C 390       8.062   4.456 -41.111  1.00  1.270          H  
ATOM   6352  HA  MET C 390       6.161   6.146 -42.400  1.00  1.280          H  
ATOM   6353 1HB  MET C 390       9.163   5.842 -42.772  1.00  1.790          H  
ATOM   6354 2HB  MET C 390       8.225   7.109 -43.539  1.00  1.790          H  
ATOM   6355 1HG  MET C 390       8.517   6.713 -40.523  1.00  1.790          H  
ATOM   6356 2HG  MET C 390       9.398   7.887 -41.484  1.00  1.790          H  
ATOM   6357 1HE  MET C 390       6.696   9.831 -39.178  1.00  1.790          H  
ATOM   6358 2HE  MET C 390       7.395   8.244 -38.779  1.00  1.790          H  
ATOM   6359 3HE  MET C 390       8.434   9.553 -39.395  1.00  1.790          H  
ATOM   6360  N   ASN C 391       7.168   3.614 -44.162  1.00  1.120          N  
ATOM   6361  CA  ASN C 391       7.017   2.882 -45.421  1.00  1.180          C  
ATOM   6362  C   ASN C 391       5.574   2.634 -45.810  1.00  1.220          C  
ATOM   6363  O   ASN C 391       5.307   2.143 -46.910  1.00  1.250          O  
ATOM   6364  CB  ASN C 391       7.741   1.561 -45.389  1.00  1.630          C  
ATOM   6365  CG  ASN C 391       9.168   1.715 -45.529  1.00  1.630          C  
ATOM   6366  OD1 ASN C 391       9.631   2.738 -46.031  1.00  1.630          O  
ATOM   6367  ND2 ASN C 391       9.896   0.721 -45.140  1.00  1.630          N  
ATOM   6368  H   ASN C 391       7.610   3.131 -43.374  1.00  1.340          H  
ATOM   6369  HA  ASN C 391       7.450   3.492 -46.214  1.00  1.420          H  
ATOM   6370 1HB  ASN C 391       7.531   1.054 -44.448  1.00  1.950          H  
ATOM   6371 2HB  ASN C 391       7.378   0.924 -46.194  1.00  1.950          H  
ATOM   6372 1HD2 ASN C 391      10.899   0.754 -45.270  1.00  1.950          H  
ATOM   6373 2HD2 ASN C 391       9.468  -0.096 -44.758  1.00  1.950          H  
ATOM   6374  N   VAL C 392       4.637   3.012 -44.942  1.00  1.230          N  
ATOM   6375  CA  VAL C 392       3.227   2.921 -45.256  1.00  1.290          C  
ATOM   6376  C   VAL C 392       2.914   3.727 -46.526  1.00  1.280          C  
ATOM   6377  O   VAL C 392       1.942   3.424 -47.223  1.00  1.350          O  
ATOM   6378  CB  VAL C 392       2.376   3.376 -44.044  1.00  1.780          C  
ATOM   6379  CG1 VAL C 392       2.523   4.874 -43.794  1.00  1.780          C  
ATOM   6380  CG2 VAL C 392       0.902   3.022 -44.290  1.00  1.780          C  
ATOM   6381  H   VAL C 392       4.923   3.363 -44.022  1.00  1.480          H  
ATOM   6382  HA  VAL C 392       2.990   1.874 -45.449  1.00  1.550          H  
ATOM   6383  HB  VAL C 392       2.741   2.860 -43.151  1.00  2.140          H  
ATOM   6384 1HG1 VAL C 392       1.936   5.155 -42.922  1.00  2.140          H  
ATOM   6385 2HG1 VAL C 392       3.571   5.097 -43.611  1.00  2.140          H  
ATOM   6386 3HG1 VAL C 392       2.169   5.421 -44.646  1.00  2.140          H  
ATOM   6387 1HG2 VAL C 392       0.314   3.318 -43.426  1.00  2.140          H  
ATOM   6388 2HG2 VAL C 392       0.530   3.541 -45.172  1.00  2.140          H  
ATOM   6389 3HG2 VAL C 392       0.811   1.947 -44.441  1.00  2.140          H  
ATOM   6390  N   THR C 393       3.709   4.772 -46.825  1.00  1.220          N  
ATOM   6391  CA  THR C 393       3.470   5.525 -48.050  1.00  1.230          C  
ATOM   6392  C   THR C 393       4.692   6.267 -48.579  1.00  1.200          C  
ATOM   6393  O   THR C 393       5.583   6.709 -47.833  1.00  1.190          O  
ATOM   6394  CB  THR C 393       2.297   6.515 -47.913  1.00  1.720          C  
ATOM   6395  OG1 THR C 393       2.058   7.128 -49.197  1.00  1.720          O  
ATOM   6396  CG2 THR C 393       2.606   7.585 -46.906  1.00  1.720          C  
ATOM   6397  H   THR C 393       4.500   5.008 -46.214  1.00  1.460          H  
ATOM   6398  HA  THR C 393       3.183   4.809 -48.822  1.00  1.480          H  
ATOM   6399  HB  THR C 393       1.402   5.976 -47.601  1.00  2.060          H  
ATOM   6400  HG1 THR C 393       1.667   6.455 -49.782  1.00  2.060          H  
ATOM   6401 1HG2 THR C 393       1.765   8.269 -46.835  1.00  2.060          H  
ATOM   6402 2HG2 THR C 393       2.782   7.134 -45.955  1.00  2.060          H  
ATOM   6403 3HG2 THR C 393       3.477   8.127 -47.210  1.00  2.060          H  
ATOM   6404  N   GLU C 394       4.691   6.450 -49.894  1.00  1.240          N  
ATOM   6405  CA  GLU C 394       5.713   7.186 -50.608  1.00  1.290          C  
ATOM   6406  C   GLU C 394       5.768   8.615 -50.109  1.00  1.420          C  
ATOM   6407  O   GLU C 394       6.844   9.202 -49.964  1.00  1.470          O  
ATOM   6408  CB  GLU C 394       5.428   7.117 -52.103  1.00  1.790          C  
ATOM   6409  CG  GLU C 394       5.575   5.693 -52.663  1.00  1.790          C  
ATOM   6410  CD  GLU C 394       4.360   4.821 -52.400  1.00  1.790          C  
ATOM   6411  OE1 GLU C 394       3.405   5.315 -51.843  1.00  1.790          O  
ATOM   6412  OE2 GLU C 394       4.402   3.654 -52.715  1.00  1.790          O  
ATOM   6413  H   GLU C 394       3.924   6.046 -50.433  1.00  1.490          H  
ATOM   6414  HA  GLU C 394       6.663   6.711 -50.435  1.00  1.550          H  
ATOM   6415 1HB  GLU C 394       4.416   7.471 -52.305  1.00  2.140          H  
ATOM   6416 2HB  GLU C 394       6.120   7.767 -52.637  1.00  2.140          H  
ATOM   6417 1HG  GLU C 394       5.743   5.752 -53.739  1.00  2.140          H  
ATOM   6418 2HG  GLU C 394       6.452   5.233 -52.211  1.00  2.140          H  
ATOM   6419  N   LYS C 395       4.608   9.135 -49.705  1.00  1.530          N  
ATOM   6420  CA  LYS C 395       4.505  10.501 -49.223  1.00  1.710          C  
ATOM   6421  C   LYS C 395       5.176  10.748 -47.865  1.00  1.590          C  
ATOM   6422  O   LYS C 395       5.186  11.882 -47.383  1.00  1.770          O  
ATOM   6423  CB  LYS C 395       3.050  10.949 -49.172  1.00  2.320          C  
ATOM   6424  CG  LYS C 395       2.413  11.079 -50.546  1.00  2.320          C  
ATOM   6425  CD  LYS C 395       0.982  11.583 -50.460  1.00  2.320          C  
ATOM   6426  CE  LYS C 395       0.338  11.647 -51.841  1.00  2.320          C  
ATOM   6427  NZ  LYS C 395      -1.045  12.185 -51.787  1.00  2.320          N  
ATOM   6428  H   LYS C 395       3.754   8.585 -49.845  1.00  1.840          H  
ATOM   6429  HA  LYS C 395       5.002  11.126 -49.948  1.00  2.050          H  
ATOM   6430 1HB  LYS C 395       2.470  10.228 -48.598  1.00  2.790          H  
ATOM   6431 2HB  LYS C 395       2.975  11.913 -48.668  1.00  2.790          H  
ATOM   6432 1HG  LYS C 395       3.002  11.776 -51.144  1.00  2.790          H  
ATOM   6433 2HG  LYS C 395       2.423  10.108 -51.041  1.00  2.790          H  
ATOM   6434 1HD  LYS C 395       0.399  10.914 -49.824  1.00  2.790          H  
ATOM   6435 2HD  LYS C 395       0.974  12.581 -50.015  1.00  2.790          H  
ATOM   6436 1HE  LYS C 395       0.939  12.275 -52.495  1.00  2.790          H  
ATOM   6437 2HE  LYS C 395       0.304  10.638 -52.253  1.00  2.790          H  
ATOM   6438 1HZ  LYS C 395      -1.437  12.198 -52.718  1.00  2.790          H  
ATOM   6439 2HZ  LYS C 395      -1.618  11.607 -51.189  1.00  2.790          H  
ATOM   6440 3HZ  LYS C 395      -1.014  13.124 -51.427  1.00  2.790          H  
ATOM   6441  N   ARG C 396       5.712   9.701 -47.234  1.00  1.380          N  
ATOM   6442  CA  ARG C 396       6.449   9.840 -45.989  1.00  1.290          C  
ATOM   6443  C   ARG C 396       7.919   9.455 -46.194  1.00  1.110          C  
ATOM   6444  O   ARG C 396       8.829  10.150 -45.743  1.00  1.000          O  
ATOM   6445  CB  ARG C 396       5.861   8.937 -44.920  1.00  1.840          C  
ATOM   6446  CG  ARG C 396       4.506   9.324 -44.361  1.00  1.840          C  
ATOM   6447  CD  ARG C 396       4.021   8.259 -43.445  1.00  1.840          C  
ATOM   6448  NE  ARG C 396       2.675   8.498 -42.946  1.00  1.840          N  
ATOM   6449  CZ  ARG C 396       2.352   9.165 -41.823  1.00  1.840          C  
ATOM   6450  NH1 ARG C 396       3.270   9.666 -41.028  1.00  1.840          N  
ATOM   6451  NH2 ARG C 396       1.079   9.308 -41.508  1.00  1.840          N  
ATOM   6452  H   ARG C 396       5.657   8.769 -47.652  1.00  1.660          H  
ATOM   6453  HA  ARG C 396       6.397  10.876 -45.663  1.00  1.550          H  
ATOM   6454 1HB  ARG C 396       5.749   7.943 -45.342  1.00  2.210          H  
ATOM   6455 2HB  ARG C 396       6.554   8.854 -44.094  1.00  2.210          H  
ATOM   6456 1HG  ARG C 396       4.605  10.241 -43.794  1.00  2.210          H  
ATOM   6457 2HG  ARG C 396       3.796   9.473 -45.162  1.00  2.210          H  
ATOM   6458 1HD  ARG C 396       4.026   7.325 -43.984  1.00  2.210          H  
ATOM   6459 2HD  ARG C 396       4.682   8.167 -42.607  1.00  2.210          H  
ATOM   6460  HE  ARG C 396       1.903   8.140 -43.497  1.00  2.210          H  
ATOM   6461 1HH1 ARG C 396       4.251   9.554 -41.235  1.00  2.210          H  
ATOM   6462 2HH1 ARG C 396       2.977  10.138 -40.189  1.00  2.210          H  
ATOM   6463 1HH2 ARG C 396       0.363   8.923 -42.108  1.00  2.210          H  
ATOM   6464 2HH2 ARG C 396       0.818   9.798 -40.667  1.00  2.210          H  
ATOM   6465  N   LEU C 397       8.178   8.373 -46.930  1.00  1.120          N  
ATOM   6466  CA  LEU C 397       9.571   7.947 -47.088  1.00  1.060          C  
ATOM   6467  C   LEU C 397      10.366   8.950 -47.956  1.00  0.970          C  
ATOM   6468  O   LEU C 397      11.564   9.166 -47.736  1.00  0.900          O  
ATOM   6469  CB  LEU C 397       9.611   6.496 -47.604  1.00  1.510          C  
ATOM   6470  CG  LEU C 397       9.174   6.222 -49.030  1.00  1.510          C  
ATOM   6471  CD1 LEU C 397      10.373   6.266 -49.988  1.00  1.510          C  
ATOM   6472  CD2 LEU C 397       8.450   4.864 -49.061  1.00  1.510          C  
ATOM   6473  H   LEU C 397       7.408   7.815 -47.312  1.00  1.340          H  
ATOM   6474  HA  LEU C 397      10.028   7.930 -46.101  1.00  1.270          H  
ATOM   6475 1HB  LEU C 397      10.621   6.130 -47.505  1.00  1.810          H  
ATOM   6476 2HB  LEU C 397       8.974   5.896 -46.950  1.00  1.810          H  
ATOM   6477  HG  LEU C 397       8.502   6.995 -49.340  1.00  1.810          H  
ATOM   6478 1HD1 LEU C 397      10.033   6.074 -51.003  1.00  1.810          H  
ATOM   6479 2HD1 LEU C 397      10.860   7.223 -49.963  1.00  1.810          H  
ATOM   6480 3HD1 LEU C 397      11.082   5.507 -49.700  1.00  1.810          H  
ATOM   6481 1HD2 LEU C 397       8.111   4.657 -50.073  1.00  1.810          H  
ATOM   6482 2HD2 LEU C 397       9.131   4.073 -48.740  1.00  1.810          H  
ATOM   6483 3HD2 LEU C 397       7.589   4.892 -48.388  1.00  1.810          H  
ATOM   6484  N   GLN C 398       9.689   9.658 -48.869  1.00  1.020          N  
ATOM   6485  CA  GLN C 398      10.326  10.659 -49.735  1.00  1.020          C  
ATOM   6486  C   GLN C 398      10.877  11.869 -48.948  1.00  0.890          C  
ATOM   6487  O   GLN C 398      11.585  12.728 -49.511  1.00  0.990          O  
ATOM   6488  CB  GLN C 398       9.342  11.172 -50.783  1.00  1.430          C  
ATOM   6489  CG  GLN C 398       8.260  12.038 -50.207  1.00  1.430          C  
ATOM   6490  CD  GLN C 398       7.274  12.493 -51.198  1.00  1.430          C  
ATOM   6491  OE1 GLN C 398       7.397  12.207 -52.400  1.00  1.430          O  
ATOM   6492  NE2 GLN C 398       6.279  13.227 -50.726  1.00  1.430          N  
ATOM   6493  H   GLN C 398       8.697   9.452 -49.033  1.00  1.220          H  
ATOM   6494  HA  GLN C 398      11.161  10.181 -50.246  1.00  1.220          H  
ATOM   6495 1HB  GLN C 398       9.879  11.751 -51.533  1.00  1.710          H  
ATOM   6496 2HB  GLN C 398       8.873  10.326 -51.286  1.00  1.710          H  
ATOM   6497 1HG  GLN C 398       7.747  11.525 -49.399  1.00  1.710          H  
ATOM   6498 2HG  GLN C 398       8.723  12.904 -49.838  1.00  1.710          H  
ATOM   6499 1HE2 GLN C 398       5.561  13.557 -51.337  1.00  1.710          H  
ATOM   6500 2HE2 GLN C 398       6.244  13.447 -49.738  1.00  1.710          H  
ATOM   6501  N   CYS C 399      10.484  11.984 -47.671  1.00  0.780          N  
ATOM   6502  CA  CYS C 399      10.921  13.061 -46.809  1.00  0.690          C  
ATOM   6503  C   CYS C 399      11.989  12.549 -45.836  1.00  0.650          C  
ATOM   6504  O   CYS C 399      12.535  13.304 -45.039  1.00  0.720          O  
ATOM   6505  CB  CYS C 399       9.729  13.600 -46.020  1.00  1.000          C  
ATOM   6506  SG  CYS C 399       8.343  14.260 -47.049  1.00  1.000          S  
ATOM   6507  H   CYS C 399       9.879  11.273 -47.248  1.00  0.940          H  
ATOM   6508  HA  CYS C 399      11.365  13.853 -47.409  1.00  0.830          H  
ATOM   6509 1HB  CYS C 399       9.330  12.804 -45.391  1.00  1.200          H  
ATOM   6510 2HB  CYS C 399      10.075  14.397 -45.367  1.00  1.200          H  
ATOM   6511  N   LEU C 400      12.283  11.249 -45.900  1.00  0.760          N  
ATOM   6512  CA  LEU C 400      13.227  10.598 -45.002  1.00  0.780          C  
ATOM   6513  C   LEU C 400      14.542  10.367 -45.712  1.00  0.760          C  
ATOM   6514  O   LEU C 400      15.604  10.693 -45.172  1.00  0.760          O  
ATOM   6515  CB  LEU C 400      12.660   9.239 -44.557  1.00  1.080          C  
ATOM   6516  CG  LEU C 400      13.402   8.436 -43.455  1.00  1.080          C  
ATOM   6517  CD1 LEU C 400      12.365   7.572 -42.765  1.00  1.080          C  
ATOM   6518  CD2 LEU C 400      14.530   7.558 -44.059  1.00  1.080          C  
ATOM   6519  H   LEU C 400      11.831  10.671 -46.601  1.00  0.910          H  
ATOM   6520  HA  LEU C 400      13.400  11.236 -44.137  1.00  0.940          H  
ATOM   6521 1HB  LEU C 400      11.635   9.381 -44.242  1.00  1.300          H  
ATOM   6522 2HB  LEU C 400      12.636   8.593 -45.434  1.00  1.300          H  
ATOM   6523  HG  LEU C 400      13.823   9.097 -42.732  1.00  1.300          H  
ATOM   6524 1HD1 LEU C 400      12.836   6.990 -41.976  1.00  1.300          H  
ATOM   6525 2HD1 LEU C 400      11.597   8.209 -42.337  1.00  1.300          H  
ATOM   6526 3HD1 LEU C 400      11.916   6.911 -43.488  1.00  1.300          H  
ATOM   6527 1HD2 LEU C 400      15.002   6.984 -43.263  1.00  1.300          H  
ATOM   6528 2HD2 LEU C 400      14.099   6.890 -44.787  1.00  1.300          H  
ATOM   6529 3HD2 LEU C 400      15.288   8.151 -44.541  1.00  1.300          H  
ATOM   6530  N   LEU C 401      14.451   9.891 -46.967  1.00  0.750          N  
ATOM   6531  CA  LEU C 401      15.598   9.497 -47.795  1.00  0.750          C  
ATOM   6532  C   LEU C 401      16.614  10.599 -48.015  1.00  0.790          C  
ATOM   6533  O   LEU C 401      17.759  10.332 -48.385  1.00  0.770          O  
ATOM   6534  CB  LEU C 401      15.116   8.968 -49.150  1.00  1.050          C  
ATOM   6535  CG  LEU C 401      14.396   7.589 -49.147  1.00  1.050          C  
ATOM   6536  CD1 LEU C 401      13.811   7.329 -50.519  1.00  1.050          C  
ATOM   6537  CD2 LEU C 401      15.397   6.482 -48.809  1.00  1.050          C  
ATOM   6538  H   LEU C 401      13.512   9.690 -47.322  1.00  0.900          H  
ATOM   6539  HA  LEU C 401      16.103   8.698 -47.269  1.00  0.900          H  
ATOM   6540 1HB  LEU C 401      14.411   9.697 -49.555  1.00  1.260          H  
ATOM   6541 2HB  LEU C 401      15.971   8.909 -49.823  1.00  1.260          H  
ATOM   6542  HG  LEU C 401      13.584   7.592 -48.417  1.00  1.260          H  
ATOM   6543 1HD1 LEU C 401      13.310   6.376 -50.513  1.00  1.260          H  
ATOM   6544 2HD1 LEU C 401      13.094   8.111 -50.765  1.00  1.260          H  
ATOM   6545 3HD1 LEU C 401      14.603   7.317 -51.265  1.00  1.260          H  
ATOM   6546 1HD2 LEU C 401      14.896   5.539 -48.833  1.00  1.260          H  
ATOM   6547 2HD2 LEU C 401      16.191   6.482 -49.551  1.00  1.260          H  
ATOM   6548 3HD2 LEU C 401      15.825   6.622 -47.825  1.00  1.260          H  
ATOM   6549  N   LEU C 402      16.196  11.837 -47.834  1.00  0.900          N  
ATOM   6550  CA  LEU C 402      17.081  12.976 -47.979  1.00  1.000          C  
ATOM   6551  C   LEU C 402      18.302  12.822 -47.065  1.00  0.880          C  
ATOM   6552  O   LEU C 402      19.436  13.150 -47.465  1.00  0.910          O  
ATOM   6553  CB  LEU C 402      16.298  14.261 -47.629  1.00  1.360          C  
ATOM   6554  CG  LEU C 402      17.051  15.622 -47.671  1.00  1.360          C  
ATOM   6555  CD1 LEU C 402      17.603  15.874 -49.048  1.00  1.360          C  
ATOM   6556  CD2 LEU C 402      16.065  16.761 -47.278  1.00  1.360          C  
ATOM   6557  H   LEU C 402      15.233  11.977 -47.559  1.00  1.080          H  
ATOM   6558  HA  LEU C 402      17.416  13.014 -49.014  1.00  1.200          H  
ATOM   6559 1HB  LEU C 402      15.444  14.333 -48.299  1.00  1.630          H  
ATOM   6560 2HB  LEU C 402      15.914  14.144 -46.611  1.00  1.630          H  
ATOM   6561  HG  LEU C 402      17.883  15.602 -46.966  1.00  1.630          H  
ATOM   6562 1HD1 LEU C 402      18.111  16.825 -49.049  1.00  1.630          H  
ATOM   6563 2HD1 LEU C 402      18.310  15.097 -49.323  1.00  1.630          H  
ATOM   6564 3HD1 LEU C 402      16.793  15.891 -49.765  1.00  1.630          H  
ATOM   6565 1HD2 LEU C 402      16.587  17.718 -47.297  1.00  1.630          H  
ATOM   6566 2HD2 LEU C 402      15.236  16.792 -47.984  1.00  1.630          H  
ATOM   6567 3HD2 LEU C 402      15.680  16.578 -46.273  1.00  1.630          H  
ATOM   6568  N   THR C 403      18.071  12.327 -45.836  1.00  0.780          N  
ATOM   6569  CA  THR C 403      19.155  12.204 -44.883  1.00  0.720          C  
ATOM   6570  C   THR C 403      20.225  11.167 -45.275  1.00  0.650          C  
ATOM   6571  O   THR C 403      21.391  11.563 -45.445  1.00  0.670          O  
ATOM   6572  CB  THR C 403      18.605  11.962 -43.450  1.00  1.030          C  
ATOM   6573  OG1 THR C 403      17.845  13.106 -43.033  1.00  1.030          O  
ATOM   6574  CG2 THR C 403      19.743  11.695 -42.482  1.00  1.030          C  
ATOM   6575  H   THR C 403      17.132  12.022 -45.563  1.00  0.940          H  
ATOM   6576  HA  THR C 403      19.639  13.161 -44.852  1.00  0.860          H  
ATOM   6577  HB  THR C 403      17.934  11.130 -43.448  1.00  1.240          H  
ATOM   6578  HG1 THR C 403      17.380  12.921 -42.208  1.00  1.240          H  
ATOM   6579 1HG2 THR C 403      19.321  11.517 -41.522  1.00  1.240          H  
ATOM   6580 2HG2 THR C 403      20.302  10.817 -42.778  1.00  1.240          H  
ATOM   6581 3HG2 THR C 403      20.409  12.549 -42.447  1.00  1.240          H  
ATOM   6582  N   PRO C 404      19.910   9.850 -45.468  1.00  0.610          N  
ATOM   6583  CA  PRO C 404      20.868   8.870 -45.901  1.00  0.600          C  
ATOM   6584  C   PRO C 404      21.411   9.164 -47.281  1.00  0.610          C  
ATOM   6585  O   PRO C 404      22.531   8.785 -47.568  1.00  0.630          O  
ATOM   6586  CB  PRO C 404      20.087   7.552 -45.849  1.00  0.900          C  
ATOM   6587  CG  PRO C 404      18.650   7.949 -45.910  1.00  0.900          C  
ATOM   6588  CD  PRO C 404      18.584   9.268 -45.184  1.00  0.900          C  
ATOM   6589  HA  PRO C 404      21.689   8.848 -45.173  1.00  0.720          H  
ATOM   6590 1HB  PRO C 404      20.388   6.910 -46.690  1.00  1.080          H  
ATOM   6591 2HB  PRO C 404      20.344   7.013 -44.954  1.00  1.080          H  
ATOM   6592 1HG  PRO C 404      18.345   8.042 -46.958  1.00  1.080          H  
ATOM   6593 2HG  PRO C 404      18.012   7.177 -45.462  1.00  1.080          H  
ATOM   6594 1HD  PRO C 404      17.793   9.837 -45.597  1.00  1.080          H  
ATOM   6595 2HD  PRO C 404      18.455   9.081 -44.111  1.00  1.080          H  
ATOM   6596  N   SER C 405      20.696   9.907 -48.125  1.00  0.670          N  
ATOM   6597  CA  SER C 405      21.262  10.195 -49.424  1.00  0.760          C  
ATOM   6598  C   SER C 405      22.523  11.033 -49.280  1.00  0.830          C  
ATOM   6599  O   SER C 405      23.602  10.613 -49.704  1.00  0.860          O  
ATOM   6600  CB  SER C 405      20.266  10.903 -50.311  1.00  1.030          C  
ATOM   6601  OG  SER C 405      20.825  11.188 -51.573  1.00  1.030          O  
ATOM   6602  H   SER C 405      19.729  10.204 -47.954  1.00  0.800          H  
ATOM   6603  HA  SER C 405      21.531   9.250 -49.898  1.00  0.910          H  
ATOM   6604 1HB  SER C 405      19.387  10.271 -50.436  1.00  1.230          H  
ATOM   6605 2HB  SER C 405      19.938  11.825 -49.831  1.00  1.230          H  
ATOM   6606  HG  SER C 405      20.124  11.605 -52.075  1.00  1.230          H  
ATOM   6607  N   ASN C 406      22.413  12.223 -48.668  1.00  0.890          N  
ATOM   6608  CA  ASN C 406      23.599  13.076 -48.585  1.00  1.020          C  
ATOM   6609  C   ASN C 406      24.729  12.433 -47.809  1.00  0.990          C  
ATOM   6610  O   ASN C 406      25.902  12.592 -48.159  1.00  1.140          O  
ATOM   6611  CB  ASN C 406      23.314  14.364 -47.858  1.00  1.380          C  
ATOM   6612  CG  ASN C 406      22.451  15.277 -48.580  1.00  1.380          C  
ATOM   6613  OD1 ASN C 406      22.162  15.123 -49.776  1.00  1.380          O  
ATOM   6614  ND2 ASN C 406      22.006  16.288 -47.891  1.00  1.380          N  
ATOM   6615  H   ASN C 406      21.501  12.536 -48.310  1.00  1.070          H  
ATOM   6616  HA  ASN C 406      23.958  13.268 -49.594  1.00  1.220          H  
ATOM   6617 1HB  ASN C 406      22.857  14.123 -46.899  1.00  1.650          H  
ATOM   6618 2HB  ASN C 406      24.267  14.859 -47.646  1.00  1.650          H  
ATOM   6619 1HD2 ASN C 406      21.395  16.954 -48.341  1.00  1.650          H  
ATOM   6620 2HD2 ASN C 406      22.260  16.399 -46.930  1.00  1.650          H  
ATOM   6621  N   LEU C 407      24.372  11.692 -46.760  1.00  0.840          N  
ATOM   6622  CA  LEU C 407      25.365  11.077 -45.910  1.00  0.830          C  
ATOM   6623  C   LEU C 407      26.031   9.855 -46.586  1.00  0.780          C  
ATOM   6624  O   LEU C 407      27.254   9.741 -46.575  1.00  0.830          O  
ATOM   6625  CB  LEU C 407      24.679  10.869 -44.540  1.00  1.170          C  
ATOM   6626  CG  LEU C 407      25.446  10.289 -43.333  1.00  1.170          C  
ATOM   6627  CD1 LEU C 407      26.668  11.054 -43.030  1.00  1.170          C  
ATOM   6628  CD2 LEU C 407      24.527  10.412 -42.105  1.00  1.170          C  
ATOM   6629  H   LEU C 407      23.378  11.581 -46.520  1.00  1.010          H  
ATOM   6630  HA  LEU C 407      26.144  11.810 -45.753  1.00  1.000          H  
ATOM   6631 1HB  LEU C 407      24.282  11.833 -44.234  1.00  1.400          H  
ATOM   6632 2HB  LEU C 407      23.824  10.215 -44.712  1.00  1.400          H  
ATOM   6633  HG  LEU C 407      25.697   9.289 -43.519  1.00  1.400          H  
ATOM   6634 1HD1 LEU C 407      27.146  10.618 -42.160  1.00  1.400          H  
ATOM   6635 2HD1 LEU C 407      27.346  11.003 -43.869  1.00  1.400          H  
ATOM   6636 3HD1 LEU C 407      26.414  12.082 -42.827  1.00  1.400          H  
ATOM   6637 1HD2 LEU C 407      25.020  10.023 -41.225  1.00  1.400          H  
ATOM   6638 2HD2 LEU C 407      24.281  11.461 -41.934  1.00  1.400          H  
ATOM   6639 3HD2 LEU C 407      23.618   9.865 -42.281  1.00  1.400          H  
ATOM   6640  N   LEU C 408      25.266   9.000 -47.272  1.00  0.720          N  
ATOM   6641  CA  LEU C 408      25.788   7.832 -47.990  1.00  0.720          C  
ATOM   6642  C   LEU C 408      26.711   8.210 -49.134  1.00  0.830          C  
ATOM   6643  O   LEU C 408      27.731   7.562 -49.357  1.00  0.860          O  
ATOM   6644  CB  LEU C 408      24.653   6.968 -48.551  1.00  1.010          C  
ATOM   6645  CG  LEU C 408      25.037   5.669 -49.344  1.00  1.010          C  
ATOM   6646  CD1 LEU C 408      25.906   4.697 -48.508  1.00  1.010          C  
ATOM   6647  CD2 LEU C 408      23.736   4.969 -49.744  1.00  1.010          C  
ATOM   6648  H   LEU C 408      24.258   9.130 -47.291  1.00  0.860          H  
ATOM   6649  HA  LEU C 408      26.363   7.238 -47.289  1.00  0.860          H  
ATOM   6650 1HB  LEU C 408      23.970   6.715 -47.776  1.00  1.210          H  
ATOM   6651 2HB  LEU C 408      24.101   7.599 -49.254  1.00  1.210          H  
ATOM   6652  HG  LEU C 408      25.595   5.955 -50.227  1.00  1.210          H  
ATOM   6653 1HD1 LEU C 408      26.134   3.817 -49.108  1.00  1.210          H  
ATOM   6654 2HD1 LEU C 408      26.838   5.174 -48.212  1.00  1.210          H  
ATOM   6655 3HD1 LEU C 408      25.368   4.391 -47.646  1.00  1.210          H  
ATOM   6656 1HD2 LEU C 408      23.961   4.073 -50.318  1.00  1.210          H  
ATOM   6657 2HD2 LEU C 408      23.180   4.692 -48.843  1.00  1.210          H  
ATOM   6658 3HD2 LEU C 408      23.136   5.650 -50.345  1.00  1.210          H  
ATOM   6659  N   GLN C 409      26.368   9.267 -49.876  1.00  0.960          N  
ATOM   6660  CA  GLN C 409      27.171   9.664 -51.032  1.00  1.150          C  
ATOM   6661  C   GLN C 409      28.623   9.942 -50.642  1.00  1.140          C  
ATOM   6662  O   GLN C 409      29.552   9.632 -51.389  1.00  1.260          O  
ATOM   6663  CB  GLN C 409      26.580  10.921 -51.686  1.00  1.530          C  
ATOM   6664  CG  GLN C 409      25.257  10.721 -52.440  1.00  1.530          C  
ATOM   6665  CD  GLN C 409      24.674  12.058 -52.909  1.00  1.530          C  
ATOM   6666  OE1 GLN C 409      25.433  12.891 -53.423  1.00  1.530          O  
ATOM   6667  NE2 GLN C 409      23.368  12.284 -52.741  1.00  1.530          N  
ATOM   6668  H   GLN C 409      25.501   9.779 -49.666  1.00  1.150          H  
ATOM   6669  HA  GLN C 409      27.160   8.848 -51.752  1.00  1.380          H  
ATOM   6670 1HB  GLN C 409      26.390  11.673 -50.911  1.00  1.840          H  
ATOM   6671 2HB  GLN C 409      27.301  11.344 -52.380  1.00  1.840          H  
ATOM   6672 1HG  GLN C 409      25.465  10.125 -53.326  1.00  1.840          H  
ATOM   6673 2HG  GLN C 409      24.541  10.210 -51.825  1.00  1.840          H  
ATOM   6674 1HE2 GLN C 409      22.976  13.153 -53.041  1.00  1.840          H  
ATOM   6675 2HE2 GLN C 409      22.752  11.599 -52.312  1.00  1.840          H  
ATOM   6676  N   TRP C 410      28.826  10.487 -49.452  1.00  1.080          N  
ATOM   6677  CA  TRP C 410      30.146  10.829 -48.950  1.00  1.160          C  
ATOM   6678  C   TRP C 410      31.032   9.665 -48.642  1.00  0.920          C  
ATOM   6679  O   TRP C 410      32.231   9.847 -48.450  1.00  1.110          O  
ATOM   6680  CB  TRP C 410      30.053  11.577 -47.664  1.00  1.590          C  
ATOM   6681  CG  TRP C 410      29.684  12.943 -47.764  1.00  1.590          C  
ATOM   6682  CD1 TRP C 410      29.902  13.852 -48.754  1.00  1.590          C  
ATOM   6683  CD2 TRP C 410      28.997  13.599 -46.770  1.00  1.590          C  
ATOM   6684  NE1 TRP C 410      29.397  15.040 -48.385  1.00  1.590          N  
ATOM   6685  CE2 TRP C 410      28.846  14.898 -47.165  1.00  1.590          C  
ATOM   6686  CE3 TRP C 410      28.510  13.203 -45.590  1.00  1.590          C  
ATOM   6687  CZ2 TRP C 410      28.248  15.767 -46.390  1.00  1.590          C  
ATOM   6688  CZ3 TRP C 410      27.903  14.088 -44.824  1.00  1.590          C  
ATOM   6689  CH2 TRP C 410      27.796  15.320 -45.214  1.00  1.590          C  
ATOM   6690  H   TRP C 410      28.023  10.702 -48.860  1.00  1.300          H  
ATOM   6691  HA  TRP C 410      30.638  11.443 -49.696  1.00  1.390          H  
ATOM   6692 1HB  TRP C 410      29.317  11.076 -47.045  1.00  1.910          H  
ATOM   6693 2HB  TRP C 410      30.999  11.525 -47.143  1.00  1.910          H  
ATOM   6694  HD1 TRP C 410      30.418  13.668 -49.689  1.00  1.910          H  
ATOM   6695  HE1 TRP C 410      29.424  15.889 -48.936  1.00  1.910          H  
ATOM   6696  HE3 TRP C 410      28.615  12.182 -45.283  1.00  1.910          H  
ATOM   6697  HZ2 TRP C 410      28.123  16.771 -46.654  1.00  1.910          H  
ATOM   6698  HZ3 TRP C 410      27.515  13.768 -43.875  1.00  1.910          H  
ATOM   6699  HH2 TRP C 410      27.333  15.987 -44.584  1.00  1.910          H  
ATOM   6700  N   PHE C 411      30.477   8.472 -48.511  1.00  0.690          N  
ATOM   6701  CA  PHE C 411      31.336   7.379 -48.138  1.00  0.740          C  
ATOM   6702  C   PHE C 411      31.766   6.608 -49.367  1.00  0.900          C  
ATOM   6703  O   PHE C 411      32.485   5.616 -49.274  1.00  1.060          O  
ATOM   6704  CB  PHE C 411      30.645   6.506 -47.102  1.00  1.020          C  
ATOM   6705  CG  PHE C 411      30.380   7.277 -45.841  1.00  1.020          C  
ATOM   6706  CD1 PHE C 411      29.115   7.590 -45.455  1.00  1.020          C  
ATOM   6707  CD2 PHE C 411      31.415   7.744 -45.076  1.00  1.020          C  
ATOM   6708  CE1 PHE C 411      28.893   8.329 -44.317  1.00  1.020          C  
ATOM   6709  CE2 PHE C 411      31.195   8.475 -43.957  1.00  1.020          C  
ATOM   6710  CZ  PHE C 411      29.918   8.758 -43.575  1.00  1.020          C  
ATOM   6711  H   PHE C 411      29.479   8.318 -48.695  1.00  0.830          H  
ATOM   6712  HA  PHE C 411      32.232   7.785 -47.678  1.00  0.890          H  
ATOM   6713 1HB  PHE C 411      29.695   6.144 -47.500  1.00  1.220          H  
ATOM   6714 2HB  PHE C 411      31.266   5.652 -46.864  1.00  1.220          H  
ATOM   6715  HD1 PHE C 411      28.281   7.258 -46.057  1.00  1.220          H  
ATOM   6716  HD2 PHE C 411      32.411   7.535 -45.379  1.00  1.220          H  
ATOM   6717  HE1 PHE C 411      27.894   8.578 -44.023  1.00  1.220          H  
ATOM   6718  HE2 PHE C 411      32.039   8.837 -43.372  1.00  1.220          H  
ATOM   6719  HZ  PHE C 411      29.722   9.340 -42.682  1.00  1.220          H  
ATOM   6720  N   LYS C 412      31.364   7.105 -50.533  1.00  1.000          N  
ATOM   6721  CA  LYS C 412      31.727   6.552 -51.819  1.00  1.330          C  
ATOM   6722  C   LYS C 412      32.830   7.428 -52.410  1.00  1.420          C  
ATOM   6723  O   LYS C 412      33.869   6.829 -52.690  1.00  1.660          O  
ATOM   6724  CB  LYS C 412      30.505   6.473 -52.723  1.00  1.730          C  
ATOM   6725  CG  LYS C 412      29.449   5.499 -52.202  1.00  1.730          C  
ATOM   6726  CD  LYS C 412      28.256   5.404 -53.135  1.00  1.730          C  
ATOM   6727  CE  LYS C 412      27.238   4.380 -52.639  1.00  1.730          C  
ATOM   6728  NZ  LYS C 412      26.053   4.295 -53.545  1.00  1.730          N  
ATOM   6729  H   LYS C 412      30.782   7.948 -50.561  1.00  1.200          H  
ATOM   6730  HA  LYS C 412      32.130   5.549 -51.682  1.00  1.600          H  
ATOM   6731 1HB  LYS C 412      30.048   7.463 -52.791  1.00  2.080          H  
ATOM   6732 2HB  LYS C 412      30.803   6.175 -53.727  1.00  2.080          H  
ATOM   6733 1HG  LYS C 412      29.898   4.516 -52.071  1.00  2.080          H  
ATOM   6734 2HG  LYS C 412      29.102   5.852 -51.225  1.00  2.080          H  
ATOM   6735 1HD  LYS C 412      27.772   6.382 -53.189  1.00  2.080          H  
ATOM   6736 2HD  LYS C 412      28.589   5.123 -54.132  1.00  2.080          H  
ATOM   6737 1HE  LYS C 412      27.712   3.402 -52.585  1.00  2.080          H  
ATOM   6738 2HE  LYS C 412      26.905   4.661 -51.646  1.00  2.080          H  
ATOM   6739 1HZ  LYS C 412      25.402   3.609 -53.188  1.00  2.080          H  
ATOM   6740 2HZ  LYS C 412      25.599   5.196 -53.592  1.00  2.080          H  
ATOM   6741 3HZ  LYS C 412      26.355   4.022 -54.471  1.00  2.080          H  
ATOM   6742  N   ASN C 413      32.920   8.560 -51.710  1.00  1.320          N  
ATOM   6743  CA  ASN C 413      33.414   9.786 -52.296  1.00  1.520          C  
ATOM   6744  C   ASN C 413      34.390  10.372 -51.291  1.00  1.380          C  
ATOM   6745  O   ASN C 413      34.438  11.586 -51.084  1.00  1.560          O  
ATOM   6746  CB  ASN C 413      32.280  10.747 -52.607  1.00  2.050          C  
ATOM   6747  CG  ASN C 413      32.662  11.836 -53.580  1.00  2.050          C  
ATOM   6748  OD1 ASN C 413      33.476  11.617 -54.488  1.00  2.050          O  
ATOM   6749  ND2 ASN C 413      32.083  13.003 -53.415  1.00  2.050          N  
ATOM   6750  H   ASN C 413      33.418   8.428 -50.833  1.00  1.580          H  
ATOM   6751  HA  ASN C 413      33.964   9.559 -53.209  1.00  1.820          H  
ATOM   6752 1HB  ASN C 413      31.439  10.190 -53.019  1.00  2.460          H  
ATOM   6753 2HB  ASN C 413      31.937  11.207 -51.684  1.00  2.460          H  
ATOM   6754 1HD2 ASN C 413      32.298  13.760 -54.033  1.00  2.460          H  
ATOM   6755 2HD2 ASN C 413      31.431  13.131 -52.670  1.00  2.460          H  
ATOM   6756  N   PHE C 414      35.135   9.478 -50.641  1.00  1.170          N  
ATOM   6757  CA  PHE C 414      36.101   9.844 -49.607  1.00  1.160          C  
ATOM   6758  C   PHE C 414      37.276   8.868 -49.615  1.00  1.410          C  
ATOM   6759  O   PHE C 414      38.155   8.976 -50.470  1.00  1.920          O  
ATOM   6760  OXT PHE C 414      37.182   7.817 -48.983  1.00  1.740          O  
ATOM   6761  CB  PHE C 414      35.438   9.843 -48.215  1.00  1.570          C  
ATOM   6762  CG  PHE C 414      36.346  10.285 -47.091  1.00  1.570          C  
ATOM   6763  CD1 PHE C 414      36.502  11.625 -46.814  1.00  1.570          C  
ATOM   6764  CD2 PHE C 414      37.050   9.366 -46.332  1.00  1.570          C  
ATOM   6765  CE1 PHE C 414      37.339  12.050 -45.812  1.00  1.570          C  
ATOM   6766  CE2 PHE C 414      37.889   9.783 -45.339  1.00  1.570          C  
ATOM   6767  CZ  PHE C 414      38.036  11.131 -45.078  1.00  1.570          C  
ATOM   6768  H   PHE C 414      35.039   8.500 -50.896  1.00  1.400          H  
ATOM   6769  HA  PHE C 414      36.480  10.845 -49.817  1.00  1.390          H  
ATOM   6770 1HB  PHE C 414      34.585  10.520 -48.231  1.00  1.890          H  
ATOM   6771 2HB  PHE C 414      35.056   8.848 -47.983  1.00  1.890          H  
ATOM   6772  HD1 PHE C 414      35.949  12.343 -47.412  1.00  1.890          H  
ATOM   6773  HD2 PHE C 414      36.938   8.299 -46.548  1.00  1.890          H  
ATOM   6774  HE1 PHE C 414      37.454  13.114 -45.605  1.00  1.890          H  
ATOM   6775  HE2 PHE C 414      38.445   9.053 -44.756  1.00  1.890          H  
ATOM   6776  HZ  PHE C 414      38.707  11.460 -44.282  1.00  1.890          H  
TER                                                                             
ATOM   6778  N   MET D 415      -0.858   6.895 -37.283  1.00  3.510          N  
ATOM   6779  CA  MET D 415       0.102   6.695 -36.198  1.00  3.130          C  
ATOM   6780  C   MET D 415      -0.444   7.348 -34.935  1.00  2.260          C  
ATOM   6781  O   MET D 415       0.133   8.317 -34.430  1.00  2.480          O  
ATOM   6782  CB  MET D 415       1.469   7.296 -36.576  1.00  4.530          C  
ATOM   6783  CG  MET D 415       2.173   6.610 -37.775  1.00  4.530          C  
ATOM   6784  SD  MET D 415       3.794   7.322 -38.181  1.00  4.530          S  
ATOM   6785  CE  MET D 415       4.160   6.411 -39.697  1.00  4.530          C  
ATOM   6786 1H   MET D 415      -0.437   6.653 -38.167  1.00  4.210          H  
ATOM   6787 2H   MET D 415      -1.670   6.313 -37.129  1.00  4.210          H  
ATOM   6788 3H   MET D 415      -1.148   7.863 -37.302  1.00  4.210          H  
ATOM   6789  HA  MET D 415       0.207   5.628 -36.013  1.00  3.760          H  
ATOM   6790 1HB  MET D 415       1.339   8.348 -36.826  1.00  5.440          H  
ATOM   6791 2HB  MET D 415       2.139   7.255 -35.716  1.00  5.440          H  
ATOM   6792 1HG  MET D 415       2.317   5.557 -37.551  1.00  5.440          H  
ATOM   6793 2HG  MET D 415       1.549   6.678 -38.662  1.00  5.440          H  
ATOM   6794 1HE  MET D 415       5.126   6.704 -40.077  1.00  5.440          H  
ATOM   6795 2HE  MET D 415       4.163   5.359 -39.488  1.00  5.440          H  
ATOM   6796 3HE  MET D 415       3.398   6.618 -40.443  1.00  5.440          H  
ATOM   6797  N   ASP D 416      -1.547   6.808 -34.411  1.00  1.750          N  
ATOM   6798  CA  ASP D 416      -2.281   7.425 -33.304  1.00  1.390          C  
ATOM   6799  C   ASP D 416      -1.480   7.739 -32.045  1.00  1.330          C  
ATOM   6800  O   ASP D 416      -1.618   8.817 -31.480  1.00  1.300          O  
ATOM   6801  CB  ASP D 416      -3.403   6.494 -32.870  1.00  2.090          C  
ATOM   6802  CG  ASP D 416      -4.506   6.322 -33.896  1.00  2.090          C  
ATOM   6803  OD1 ASP D 416      -4.539   7.027 -34.876  1.00  2.090          O  
ATOM   6804  OD2 ASP D 416      -5.349   5.487 -33.657  1.00  2.090          O  
ATOM   6805  H   ASP D 416      -1.959   5.986 -34.835  1.00  2.100          H  
ATOM   6806  HA  ASP D 416      -2.716   8.356 -33.670  1.00  1.670          H  
ATOM   6807 1HB  ASP D 416      -2.997   5.516 -32.621  1.00  2.510          H  
ATOM   6808 2HB  ASP D 416      -3.840   6.893 -31.963  1.00  2.510          H  
ATOM   6809  N   ILE D 417      -0.578   6.856 -31.625  1.00  1.360          N  
ATOM   6810  CA  ILE D 417       0.187   7.112 -30.394  1.00  1.370          C  
ATOM   6811  C   ILE D 417       1.112   8.340 -30.535  1.00  1.310          C  
ATOM   6812  O   ILE D 417       1.758   8.751 -29.558  1.00  1.310          O  
ATOM   6813  CB  ILE D 417       0.935   5.841 -29.907  1.00  1.910          C  
ATOM   6814  CG1 ILE D 417       1.387   5.943 -28.378  1.00  1.910          C  
ATOM   6815  CG2 ILE D 417       2.095   5.568 -30.767  1.00  1.910          C  
ATOM   6816  CD1 ILE D 417       0.268   5.942 -27.354  1.00  1.910          C  
ATOM   6817  H   ILE D 417      -0.465   5.994 -32.134  1.00  1.630          H  
ATOM   6818  HA  ILE D 417      -0.528   7.368 -29.622  1.00  1.640          H  
ATOM   6819  HB  ILE D 417       0.256   4.995 -29.975  1.00  2.300          H  
ATOM   6820 1HG1 ILE D 417       2.038   5.114 -28.170  1.00  2.300          H  
ATOM   6821 2HG1 ILE D 417       1.942   6.842 -28.222  1.00  2.300          H  
ATOM   6822 1HG2 ILE D 417       2.578   4.660 -30.433  1.00  2.300          H  
ATOM   6823 2HG2 ILE D 417       1.760   5.450 -31.787  1.00  2.300          H  
ATOM   6824 3HG2 ILE D 417       2.801   6.391 -30.714  1.00  2.300          H  
ATOM   6825 1HD1 ILE D 417       0.698   6.002 -26.355  1.00  2.300          H  
ATOM   6826 2HD1 ILE D 417      -0.369   6.786 -27.508  1.00  2.300          H  
ATOM   6827 3HD1 ILE D 417      -0.311   5.026 -27.443  1.00  2.300          H  
ATOM   6828  N   ARG D 418       1.330   8.791 -31.776  1.00  1.320          N  
ATOM   6829  CA  ARG D 418       2.126   9.975 -32.029  1.00  1.350          C  
ATOM   6830  C   ARG D 418       1.170  11.159 -32.149  1.00  1.330          C  
ATOM   6831  O   ARG D 418       1.190  12.120 -31.377  1.00  1.390          O  
ATOM   6832  CB  ARG D 418       2.890   9.876 -33.364  1.00  1.880          C  
ATOM   6833  CG  ARG D 418       3.911  10.981 -33.620  1.00  1.880          C  
ATOM   6834  CD  ARG D 418       4.538  10.918 -34.978  1.00  1.880          C  
ATOM   6835  NE  ARG D 418       3.598  11.254 -36.031  1.00  1.880          N  
ATOM   6836  CZ  ARG D 418       3.240  12.514 -36.392  1.00  1.880          C  
ATOM   6837  NH1 ARG D 418       3.747  13.572 -35.790  1.00  1.880          N  
ATOM   6838  NH2 ARG D 418       2.374  12.684 -37.367  1.00  1.880          N  
ATOM   6839  H   ARG D 418       0.826   8.376 -32.555  1.00  1.580          H  
ATOM   6840  HA  ARG D 418       2.809  10.141 -31.198  1.00  1.620          H  
ATOM   6841 1HB  ARG D 418       3.377   8.935 -33.454  1.00  2.250          H  
ATOM   6842 2HB  ARG D 418       2.185   9.923 -34.189  1.00  2.250          H  
ATOM   6843 1HG  ARG D 418       3.424  11.942 -33.497  1.00  2.250          H  
ATOM   6844 2HG  ARG D 418       4.709  10.876 -32.892  1.00  2.250          H  
ATOM   6845 1HD  ARG D 418       5.371  11.602 -35.029  1.00  2.250          H  
ATOM   6846 2HD  ARG D 418       4.894   9.899 -35.161  1.00  2.250          H  
ATOM   6847  HE  ARG D 418       3.178  10.485 -36.542  1.00  2.250          H  
ATOM   6848 1HH1 ARG D 418       4.414  13.462 -35.043  1.00  2.250          H  
ATOM   6849 2HH1 ARG D 418       3.467  14.495 -36.091  1.00  2.250          H  
ATOM   6850 1HH2 ARG D 418       1.992  11.881 -37.836  1.00  2.250          H  
ATOM   6851 2HH2 ARG D 418       2.101  13.614 -37.644  1.00  2.250          H  
ATOM   6852  N   ALA D 419       0.298  11.079 -33.146  1.00  1.310          N  
ATOM   6853  CA  ALA D 419      -0.592  12.180 -33.499  1.00  1.350          C  
ATOM   6854  C   ALA D 419      -1.550  12.600 -32.381  1.00  1.360          C  
ATOM   6855  O   ALA D 419      -1.817  13.788 -32.190  1.00  1.470          O  
ATOM   6856  CB  ALA D 419      -1.402  11.765 -34.706  1.00  1.870          C  
ATOM   6857  H   ALA D 419       0.285  10.225 -33.706  1.00  1.570          H  
ATOM   6858  HA  ALA D 419       0.032  13.039 -33.746  1.00  1.620          H  
ATOM   6859 1HB  ALA D 419      -2.045  12.579 -35.013  1.00  2.250          H  
ATOM   6860 2HB  ALA D 419      -0.726  11.500 -35.510  1.00  2.250          H  
ATOM   6861 3HB  ALA D 419      -2.014  10.902 -34.437  1.00  2.250          H  
ATOM   6862  N   ARG D 420      -2.031  11.627 -31.610  1.00  1.290          N  
ATOM   6863  CA  ARG D 420      -3.028  11.837 -30.572  1.00  1.370          C  
ATOM   6864  C   ARG D 420      -2.387  12.146 -29.213  1.00  1.390          C  
ATOM   6865  O   ARG D 420      -3.087  12.249 -28.201  1.00  1.540          O  
ATOM   6866  CB  ARG D 420      -3.896  10.576 -30.526  1.00  1.890          C  
ATOM   6867  CG  ARG D 420      -5.210  10.608 -29.773  1.00  1.890          C  
ATOM   6868  CD  ARG D 420      -6.001   9.351 -30.003  1.00  1.890          C  
ATOM   6869  NE  ARG D 420      -6.529   9.244 -31.374  1.00  1.890          N  
ATOM   6870  CZ  ARG D 420      -6.788   8.090 -32.037  1.00  1.890          C  
ATOM   6871  NH1 ARG D 420      -6.598   6.900 -31.494  1.00  1.890          N  
ATOM   6872  NH2 ARG D 420      -7.232   8.189 -33.264  1.00  1.890          N  
ATOM   6873  H   ARG D 420      -1.749  10.660 -31.780  1.00  1.550          H  
ATOM   6874  HA  ARG D 420      -3.644  12.688 -30.859  1.00  1.640          H  
ATOM   6875 1HB  ARG D 420      -4.086  10.233 -31.544  1.00  2.260          H  
ATOM   6876 2HB  ARG D 420      -3.310   9.800 -30.035  1.00  2.260          H  
ATOM   6877 1HG  ARG D 420      -5.037  10.740 -28.714  1.00  2.260          H  
ATOM   6878 2HG  ARG D 420      -5.799  11.398 -30.138  1.00  2.260          H  
ATOM   6879 1HD  ARG D 420      -5.355   8.518 -29.848  1.00  2.260          H  
ATOM   6880 2HD  ARG D 420      -6.824   9.303 -29.305  1.00  2.260          H  
ATOM   6881  HE  ARG D 420      -6.739  10.106 -31.912  1.00  2.260          H  
ATOM   6882 1HH1 ARG D 420      -6.249   6.807 -30.560  1.00  2.260          H  
ATOM   6883 2HH1 ARG D 420      -6.780   6.057 -32.054  1.00  2.260          H  
ATOM   6884 1HH2 ARG D 420      -7.358   9.133 -33.645  1.00  2.260          H  
ATOM   6885 2HH2 ARG D 420      -7.430   7.367 -33.821  1.00  2.260          H  
ATOM   6886  N   THR D 421      -1.051  12.280 -29.197  1.00  1.290          N  
ATOM   6887  CA  THR D 421      -0.283  12.603 -27.993  1.00  1.370          C  
ATOM   6888  C   THR D 421       0.536  13.895 -28.174  1.00  1.310          C  
ATOM   6889  O   THR D 421       0.645  14.708 -27.246  1.00  1.330          O  
ATOM   6890  CB  THR D 421       0.648  11.427 -27.687  1.00  1.890          C  
ATOM   6891  OG1 THR D 421       1.527  11.243 -28.811  1.00  1.890          O  
ATOM   6892  CG2 THR D 421      -0.205  10.196 -27.507  1.00  1.890          C  
ATOM   6893  H   THR D 421      -0.536  12.152 -30.066  1.00  1.550          H  
ATOM   6894  HA  THR D 421      -0.974  12.747 -27.166  1.00  1.640          H  
ATOM   6895  HB  THR D 421       1.231  11.619 -26.783  1.00  2.260          H  
ATOM   6896  HG1 THR D 421       1.892  10.326 -28.828  1.00  2.260          H  
ATOM   6897 1HG2 THR D 421       0.430   9.337 -27.304  1.00  2.260          H  
ATOM   6898 2HG2 THR D 421      -0.868  10.371 -26.670  1.00  2.260          H  
ATOM   6899 3HG2 THR D 421      -0.787   9.990 -28.402  1.00  2.260          H  
ATOM   6900  N   LYS D 422       0.969  14.162 -29.416  1.00  1.300          N  
ATOM   6901  CA  LYS D 422       1.723  15.369 -29.784  1.00  1.290          C  
ATOM   6902  C   LYS D 422       0.896  16.592 -29.404  1.00  1.210          C  
ATOM   6903  O   LYS D 422       1.428  17.610 -28.945  1.00  1.180          O  
ATOM   6904  CB  LYS D 422       2.075  15.354 -31.273  1.00  1.810          C  
ATOM   6905  CG  LYS D 422       2.837  16.582 -31.772  1.00  1.810          C  
ATOM   6906  CD  LYS D 422       3.271  16.413 -33.247  1.00  1.810          C  
ATOM   6907  CE  LYS D 422       3.597  17.747 -33.900  1.00  1.810          C  
ATOM   6908  NZ  LYS D 422       4.846  18.388 -33.410  1.00  1.810          N  
ATOM   6909  H   LYS D 422       0.865  13.429 -30.119  1.00  1.560          H  
ATOM   6910  HA  LYS D 422       2.653  15.395 -29.212  1.00  1.550          H  
ATOM   6911 1HB  LYS D 422       2.687  14.476 -31.481  1.00  2.170          H  
ATOM   6912 2HB  LYS D 422       1.162  15.240 -31.854  1.00  2.170          H  
ATOM   6913 1HG  LYS D 422       2.197  17.457 -31.686  1.00  2.170          H  
ATOM   6914 2HG  LYS D 422       3.714  16.730 -31.145  1.00  2.170          H  
ATOM   6915 1HD  LYS D 422       4.155  15.803 -33.301  1.00  2.170          H  
ATOM   6916 2HD  LYS D 422       2.488  15.913 -33.813  1.00  2.170          H  
ATOM   6917 1HE  LYS D 422       3.681  17.599 -34.969  1.00  2.170          H  
ATOM   6918 2HE  LYS D 422       2.769  18.417 -33.707  1.00  2.170          H  
ATOM   6919 1HZ  LYS D 422       4.936  19.294 -33.923  1.00  2.170          H  
ATOM   6920 2HZ  LYS D 422       4.823  18.561 -32.420  1.00  2.170          H  
ATOM   6921 3HZ  LYS D 422       5.634  17.800 -33.617  1.00  2.170          H  
ATOM   6922  N   ILE D 423      -0.415  16.461 -29.584  1.00  1.210          N  
ATOM   6923  CA  ILE D 423      -1.388  17.477 -29.255  1.00  1.210          C  
ATOM   6924  C   ILE D 423      -1.334  17.933 -27.790  1.00  1.130          C  
ATOM   6925  O   ILE D 423      -1.612  19.106 -27.505  1.00  1.170          O  
ATOM   6926  CB  ILE D 423      -2.801  16.947 -29.629  1.00  1.690          C  
ATOM   6927  CG1 ILE D 423      -3.843  18.085 -29.538  1.00  1.690          C  
ATOM   6928  CG2 ILE D 423      -3.181  15.718 -28.766  1.00  1.690          C  
ATOM   6929  CD1 ILE D 423      -5.159  17.777 -30.236  1.00  1.690          C  
ATOM   6930  H   ILE D 423      -0.735  15.606 -30.020  1.00  1.450          H  
ATOM   6931  HA  ILE D 423      -1.178  18.334 -29.882  1.00  1.450          H  
ATOM   6932  HB  ILE D 423      -2.777  16.627 -30.667  1.00  2.030          H  
ATOM   6933 1HG1 ILE D 423      -4.060  18.286 -28.489  1.00  2.030          H  
ATOM   6934 2HG1 ILE D 423      -3.418  18.962 -29.944  1.00  2.030          H  
ATOM   6935 1HG2 ILE D 423      -4.134  15.324 -29.076  1.00  2.030          H  
ATOM   6936 2HG2 ILE D 423      -2.432  14.954 -28.895  1.00  2.030          H  
ATOM   6937 3HG2 ILE D 423      -3.241  15.991 -27.727  1.00  2.030          H  
ATOM   6938 1HD1 ILE D 423      -5.829  18.618 -30.133  1.00  2.030          H  
ATOM   6939 2HD1 ILE D 423      -4.972  17.594 -31.294  1.00  2.030          H  
ATOM   6940 3HD1 ILE D 423      -5.616  16.913 -29.796  1.00  2.030          H  
ATOM   6941  N   ILE D 424      -0.975  17.031 -26.861  1.00  1.060          N  
ATOM   6942  CA  ILE D 424      -0.892  17.376 -25.457  1.00  1.030          C  
ATOM   6943  C   ILE D 424       0.317  18.247 -25.249  1.00  1.000          C  
ATOM   6944  O   ILE D 424       0.224  19.298 -24.610  1.00  0.990          O  
ATOM   6945  CB  ILE D 424      -0.770  16.132 -24.551  1.00  1.450          C  
ATOM   6946  CG1 ILE D 424      -2.064  15.306 -24.639  1.00  1.450          C  
ATOM   6947  CG2 ILE D 424      -0.469  16.584 -23.077  1.00  1.450          C  
ATOM   6948  CD1 ILE D 424      -1.969  13.920 -24.033  1.00  1.450          C  
ATOM   6949  H   ILE D 424      -0.716  16.082 -27.126  1.00  1.270          H  
ATOM   6950  HA  ILE D 424      -1.779  17.938 -25.176  1.00  1.240          H  
ATOM   6951  HB  ILE D 424       0.046  15.500 -24.900  1.00  1.740          H  
ATOM   6952 1HG1 ILE D 424      -2.852  15.847 -24.144  1.00  1.740          H  
ATOM   6953 2HG1 ILE D 424      -2.328  15.191 -25.684  1.00  1.740          H  
ATOM   6954 1HG2 ILE D 424      -0.371  15.722 -22.420  1.00  1.740          H  
ATOM   6955 2HG2 ILE D 424       0.464  17.143 -23.033  1.00  1.740          H  
ATOM   6956 3HG2 ILE D 424      -1.264  17.214 -22.722  1.00  1.740          H  
ATOM   6957 1HD1 ILE D 424      -2.918  13.421 -24.143  1.00  1.740          H  
ATOM   6958 2HD1 ILE D 424      -1.196  13.347 -24.548  1.00  1.740          H  
ATOM   6959 3HD1 ILE D 424      -1.729  13.978 -22.979  1.00  1.740          H  
ATOM   6960  N   ASP D 425       1.457  17.806 -25.790  1.00  1.000          N  
ATOM   6961  CA  ASP D 425       2.694  18.560 -25.614  1.00  1.000          C  
ATOM   6962  C   ASP D 425       2.571  19.977 -26.153  1.00  1.030          C  
ATOM   6963  O   ASP D 425       3.046  20.921 -25.516  1.00  1.060          O  
ATOM   6964  CB  ASP D 425       3.866  17.863 -26.312  1.00  1.400          C  
ATOM   6965  CG  ASP D 425       4.371  16.604 -25.598  1.00  1.400          C  
ATOM   6966  OD1 ASP D 425       4.085  16.416 -24.439  1.00  1.400          O  
ATOM   6967  OD2 ASP D 425       5.043  15.842 -26.238  1.00  1.400          O  
ATOM   6968  H   ASP D 425       1.433  16.915 -26.301  1.00  1.200          H  
ATOM   6969  HA  ASP D 425       2.911  18.618 -24.548  1.00  1.200          H  
ATOM   6970 1HB  ASP D 425       3.558  17.584 -27.323  1.00  1.680          H  
ATOM   6971 2HB  ASP D 425       4.695  18.565 -26.410  1.00  1.680          H  
ATOM   6972  N   ILE D 426       1.911  20.136 -27.300  1.00  1.050          N  
ATOM   6973  CA  ILE D 426       1.734  21.469 -27.863  1.00  1.070          C  
ATOM   6974  C   ILE D 426       0.817  22.339 -27.044  1.00  1.110          C  
ATOM   6975  O   ILE D 426       1.127  23.495 -26.779  1.00  1.190          O  
ATOM   6976  CB  ILE D 426       1.238  21.431 -29.303  1.00  1.490          C  
ATOM   6977  CG1 ILE D 426       2.357  20.862 -30.180  1.00  1.490          C  
ATOM   6978  CG2 ILE D 426       0.803  22.867 -29.740  1.00  1.490          C  
ATOM   6979  CD1 ILE D 426       1.946  20.486 -31.559  1.00  1.490          C  
ATOM   6980  H   ILE D 426       1.563  19.304 -27.793  1.00  1.260          H  
ATOM   6981  HA  ILE D 426       2.710  21.953 -27.879  1.00  1.280          H  
ATOM   6982  HB  ILE D 426       0.407  20.746 -29.374  1.00  1.790          H  
ATOM   6983 1HG1 ILE D 426       3.147  21.613 -30.253  1.00  1.790          H  
ATOM   6984 2HG1 ILE D 426       2.763  19.972 -29.697  1.00  1.790          H  
ATOM   6985 1HG2 ILE D 426       0.473  22.878 -30.757  1.00  1.790          H  
ATOM   6986 2HG2 ILE D 426      -0.005  23.251 -29.121  1.00  1.790          H  
ATOM   6987 3HG2 ILE D 426       1.651  23.510 -29.640  1.00  1.790          H  
ATOM   6988 1HD1 ILE D 426       2.809  20.110 -32.080  1.00  1.790          H  
ATOM   6989 2HD1 ILE D 426       1.187  19.715 -31.509  1.00  1.790          H  
ATOM   6990 3HD1 ILE D 426       1.564  21.352 -32.087  1.00  1.790          H  
ATOM   6991  N   TYR D 427      -0.338  21.822 -26.654  1.00  1.100          N  
ATOM   6992  CA  TYR D 427      -1.234  22.643 -25.875  1.00  1.200          C  
ATOM   6993  C   TYR D 427      -0.533  23.123 -24.592  1.00  1.290          C  
ATOM   6994  O   TYR D 427      -0.621  24.300 -24.229  1.00  1.460          O  
ATOM   6995  CB  TYR D 427      -2.527  21.892 -25.571  1.00  1.640          C  
ATOM   6996  CG  TYR D 427      -3.489  22.730 -24.820  1.00  1.640          C  
ATOM   6997  CD1 TYR D 427      -4.245  23.650 -25.508  1.00  1.640          C  
ATOM   6998  CD2 TYR D 427      -3.609  22.608 -23.464  1.00  1.640          C  
ATOM   6999  CE1 TYR D 427      -5.121  24.466 -24.839  1.00  1.640          C  
ATOM   7000  CE2 TYR D 427      -4.490  23.412 -22.788  1.00  1.640          C  
ATOM   7001  CZ  TYR D 427      -5.242  24.342 -23.465  1.00  1.640          C  
ATOM   7002  OH  TYR D 427      -6.118  25.149 -22.773  1.00  1.640          O  
ATOM   7003  H   TYR D 427      -0.602  20.859 -26.889  1.00  1.320          H  
ATOM   7004  HA  TYR D 427      -1.482  23.527 -26.460  1.00  1.440          H  
ATOM   7005 1HB  TYR D 427      -2.997  21.570 -26.505  1.00  1.970          H  
ATOM   7006 2HB  TYR D 427      -2.304  20.997 -24.986  1.00  1.970          H  
ATOM   7007  HD1 TYR D 427      -4.135  23.729 -26.584  1.00  1.970          H  
ATOM   7008  HD2 TYR D 427      -3.005  21.877 -22.923  1.00  1.970          H  
ATOM   7009  HE1 TYR D 427      -5.715  25.202 -25.384  1.00  1.970          H  
ATOM   7010  HE2 TYR D 427      -4.590  23.317 -21.709  1.00  1.970          H  
ATOM   7011  HH  TYR D 427      -6.536  25.768 -23.381  1.00  1.970          H  
ATOM   7012  N   SER D 428       0.127  22.194 -23.875  1.00  1.190          N  
ATOM   7013  CA  SER D 428       0.824  22.494 -22.622  1.00  1.240          C  
ATOM   7014  C   SER D 428       2.031  23.445 -22.745  1.00  1.280          C  
ATOM   7015  O   SER D 428       2.239  24.300 -21.879  1.00  1.360          O  
ATOM   7016  CB  SER D 428       1.294  21.204 -21.970  1.00  1.720          C  
ATOM   7017  OG  SER D 428       0.214  20.420 -21.520  1.00  1.720          O  
ATOM   7018  H   SER D 428       0.143  21.221 -24.202  1.00  1.430          H  
ATOM   7019  HA  SER D 428       0.102  22.964 -21.956  1.00  1.490          H  
ATOM   7020 1HB  SER D 428       1.877  20.633 -22.698  1.00  2.060          H  
ATOM   7021 2HB  SER D 428       1.953  21.438 -21.136  1.00  2.060          H  
ATOM   7022  HG  SER D 428       0.604  19.605 -21.193  1.00  2.060          H  
ATOM   7023  N   ASN D 429       2.818  23.325 -23.823  1.00  1.230          N  
ATOM   7024  CA  ASN D 429       4.032  24.118 -24.024  1.00  1.260          C  
ATOM   7025  C   ASN D 429       3.972  24.900 -25.334  1.00  1.140          C  
ATOM   7026  O   ASN D 429       4.882  24.831 -26.166  1.00  1.120          O  
ATOM   7027  CB  ASN D 429       5.244  23.212 -23.999  1.00  1.750          C  
ATOM   7028  CG  ASN D 429       5.423  22.538 -22.673  1.00  1.750          C  
ATOM   7029  OD1 ASN D 429       5.894  23.140 -21.699  1.00  1.750          O  
ATOM   7030  ND2 ASN D 429       5.049  21.284 -22.614  1.00  1.750          N  
ATOM   7031  H   ASN D 429       2.624  22.585 -24.505  1.00  1.480          H  
ATOM   7032  HA  ASN D 429       4.114  24.844 -23.216  1.00  1.510          H  
ATOM   7033 1HB  ASN D 429       5.133  22.446 -24.770  1.00  2.100          H  
ATOM   7034 2HB  ASN D 429       6.138  23.785 -24.229  1.00  2.100          H  
ATOM   7035 1HD2 ASN D 429       5.141  20.774 -21.760  1.00  2.100          H  
ATOM   7036 2HD2 ASN D 429       4.664  20.841 -23.432  1.00  2.100          H  
ATOM   7037  N   LEU D 430       2.880  25.627 -25.488  1.00  1.140          N  
ATOM   7038  CA  LEU D 430       2.502  26.408 -26.659  1.00  1.060          C  
ATOM   7039  C   LEU D 430       3.484  27.509 -27.063  1.00  1.050          C  
ATOM   7040  O   LEU D 430       3.930  28.298 -26.225  1.00  1.170          O  
ATOM   7041  CB  LEU D 430       1.140  27.038 -26.335  1.00  1.520          C  
ATOM   7042  CG  LEU D 430       0.395  27.814 -27.423  1.00  1.520          C  
ATOM   7043  CD1 LEU D 430      -0.035  26.833 -28.523  1.00  1.520          C  
ATOM   7044  CD2 LEU D 430      -0.806  28.512 -26.752  1.00  1.520          C  
ATOM   7045  H   LEU D 430       2.224  25.608 -24.717  1.00  1.370          H  
ATOM   7046  HA  LEU D 430       2.404  25.710 -27.492  1.00  1.270          H  
ATOM   7047 1HB  LEU D 430       0.477  26.228 -26.005  1.00  1.820          H  
ATOM   7048 2HB  LEU D 430       1.280  27.713 -25.498  1.00  1.820          H  
ATOM   7049  HG  LEU D 430       1.044  28.572 -27.880  1.00  1.820          H  
ATOM   7050 1HD1 LEU D 430      -0.587  27.353 -29.304  1.00  1.820          H  
ATOM   7051 2HD1 LEU D 430       0.836  26.368 -28.962  1.00  1.820          H  
ATOM   7052 3HD1 LEU D 430      -0.655  26.066 -28.092  1.00  1.820          H  
ATOM   7053 1HD2 LEU D 430      -1.380  29.070 -27.472  1.00  1.820          H  
ATOM   7054 2HD2 LEU D 430      -1.446  27.762 -26.291  1.00  1.820          H  
ATOM   7055 3HD2 LEU D 430      -0.442  29.190 -25.987  1.00  1.820          H  
ATOM   7056  N   LYS D 431       3.805  27.557 -28.361  1.00  0.980          N  
ATOM   7057  CA  LYS D 431       4.701  28.551 -28.955  1.00  1.000          C  
ATOM   7058  C   LYS D 431       3.939  29.683 -29.647  1.00  0.900          C  
ATOM   7059  O   LYS D 431       2.742  29.572 -29.891  1.00  0.810          O  
ATOM   7060  CB  LYS D 431       5.652  27.897 -29.963  1.00  1.390          C  
ATOM   7061  CG  LYS D 431       6.517  26.763 -29.406  1.00  1.390          C  
ATOM   7062  CD  LYS D 431       7.526  27.255 -28.353  1.00  1.390          C  
ATOM   7063  CE  LYS D 431       8.495  26.149 -27.945  1.00  1.390          C  
ATOM   7064  NZ  LYS D 431       7.825  25.103 -27.124  1.00  1.390          N  
ATOM   7065  H   LYS D 431       3.409  26.830 -28.971  1.00  1.180          H  
ATOM   7066  HA  LYS D 431       5.287  29.002 -28.156  1.00  1.200          H  
ATOM   7067 1HB  LYS D 431       5.071  27.483 -30.783  1.00  1.670          H  
ATOM   7068 2HB  LYS D 431       6.314  28.646 -30.390  1.00  1.670          H  
ATOM   7069 1HG  LYS D 431       5.859  26.015 -28.956  1.00  1.670          H  
ATOM   7070 2HG  LYS D 431       7.055  26.292 -30.229  1.00  1.670          H  
ATOM   7071 1HD  LYS D 431       8.089  28.105 -28.738  1.00  1.670          H  
ATOM   7072 2HD  LYS D 431       6.986  27.569 -27.457  1.00  1.670          H  
ATOM   7073 1HE  LYS D 431       8.901  25.684 -28.841  1.00  1.670          H  
ATOM   7074 2HE  LYS D 431       9.313  26.579 -27.369  1.00  1.670          H  
ATOM   7075 1HZ  LYS D 431       8.489  24.388 -26.872  1.00  1.670          H  
ATOM   7076 2HZ  LYS D 431       7.463  25.542 -26.281  1.00  1.670          H  
ATOM   7077 3HZ  LYS D 431       7.064  24.687 -27.658  1.00  1.670          H  
ATOM   7078  N   TYR D 432       4.676  30.751 -29.992  1.00  0.940          N  
ATOM   7079  CA  TYR D 432       4.183  31.950 -30.701  1.00  0.880          C  
ATOM   7080  C   TYR D 432       3.184  32.783 -29.897  1.00  0.850          C  
ATOM   7081  O   TYR D 432       2.295  33.447 -30.451  1.00  0.840          O  
ATOM   7082  CB  TYR D 432       3.573  31.566 -32.057  1.00  1.260          C  
ATOM   7083  CG  TYR D 432       4.488  30.798 -32.938  1.00  1.260          C  
ATOM   7084  CD1 TYR D 432       4.304  29.430 -33.105  1.00  1.260          C  
ATOM   7085  CD2 TYR D 432       5.515  31.447 -33.587  1.00  1.260          C  
ATOM   7086  CE1 TYR D 432       5.153  28.718 -33.923  1.00  1.260          C  
ATOM   7087  CE2 TYR D 432       6.360  30.743 -34.406  1.00  1.260          C  
ATOM   7088  CZ  TYR D 432       6.192  29.387 -34.578  1.00  1.260          C  
ATOM   7089  OH  TYR D 432       7.050  28.695 -35.403  1.00  1.260          O  
ATOM   7090  H   TYR D 432       5.656  30.735 -29.747  1.00  1.130          H  
ATOM   7091  HA  TYR D 432       5.040  32.600 -30.895  1.00  1.060          H  
ATOM   7092 1HB  TYR D 432       2.691  30.987 -31.927  1.00  1.510          H  
ATOM   7093 2HB  TYR D 432       3.283  32.475 -32.590  1.00  1.510          H  
ATOM   7094  HD1 TYR D 432       3.486  28.928 -32.589  1.00  1.510          H  
ATOM   7095  HD2 TYR D 432       5.654  32.523 -33.456  1.00  1.510          H  
ATOM   7096  HE1 TYR D 432       5.010  27.647 -34.055  1.00  1.510          H  
ATOM   7097  HE2 TYR D 432       7.170  31.260 -34.917  1.00  1.510          H  
ATOM   7098  HH  TYR D 432       7.692  29.327 -35.828  1.00  1.510          H  
ATOM   7099  N   LYS D 433       3.379  32.829 -28.586  1.00  1.070          N  
ATOM   7100  CA  LYS D 433       2.516  33.640 -27.750  1.00  1.200          C  
ATOM   7101  C   LYS D 433       2.982  35.086 -27.881  1.00  1.170          C  
ATOM   7102  O   LYS D 433       3.884  35.547 -27.174  1.00  1.560          O  
ATOM   7103  CB  LYS D 433       2.535  33.132 -26.312  1.00  1.630          C  
ATOM   7104  CG  LYS D 433       1.967  31.693 -26.176  1.00  1.630          C  
ATOM   7105  CD  LYS D 433       1.830  31.246 -24.712  1.00  1.630          C  
ATOM   7106  CE  LYS D 433       3.190  30.996 -24.057  1.00  1.630          C  
ATOM   7107  NZ  LYS D 433       3.058  30.374 -22.708  1.00  1.630          N  
ATOM   7108  H   LYS D 433       4.133  32.307 -28.166  1.00  1.280          H  
ATOM   7109  HA  LYS D 433       1.492  33.587 -28.130  1.00  1.440          H  
ATOM   7110 1HB  LYS D 433       3.557  33.148 -25.946  1.00  1.950          H  
ATOM   7111 2HB  LYS D 433       1.945  33.801 -25.687  1.00  1.950          H  
ATOM   7112 1HG  LYS D 433       0.987  31.649 -26.659  1.00  1.950          H  
ATOM   7113 2HG  LYS D 433       2.624  30.990 -26.695  1.00  1.950          H  
ATOM   7114 1HD  LYS D 433       1.293  32.004 -24.144  1.00  1.950          H  
ATOM   7115 2HD  LYS D 433       1.260  30.320 -24.675  1.00  1.950          H  
ATOM   7116 1HE  LYS D 433       3.776  30.337 -24.694  1.00  1.950          H  
ATOM   7117 2HE  LYS D 433       3.715  31.940 -23.947  1.00  1.950          H  
ATOM   7118 1HZ  LYS D 433       3.979  30.229 -22.319  1.00  1.950          H  
ATOM   7119 2HZ  LYS D 433       2.528  30.982 -22.102  1.00  1.950          H  
ATOM   7120 3HZ  LYS D 433       2.586  29.485 -22.791  1.00  1.950          H  
ATOM   7121  N   LYS D 434       2.349  35.748 -28.841  1.00  1.090          N  
ATOM   7122  CA  LYS D 434       2.641  37.063 -29.382  1.00  1.210          C  
ATOM   7123  C   LYS D 434       4.112  36.961 -29.873  1.00  1.380          C  
ATOM   7124  O   LYS D 434       4.502  35.876 -30.293  1.00  1.860          O  
ATOM   7125  CB  LYS D 434       2.418  38.102 -28.261  1.00  1.650          C  
ATOM   7126  CG  LYS D 434       1.045  38.199 -27.634  1.00  1.650          C  
ATOM   7127  CD  LYS D 434       0.879  37.371 -26.373  1.00  1.650          C  
ATOM   7128  CE  LYS D 434      -0.307  37.898 -25.614  1.00  1.650          C  
ATOM   7129  NZ  LYS D 434      -0.855  36.932 -24.616  1.00  1.650          N  
ATOM   7130  H   LYS D 434       1.586  35.219 -29.281  1.00  1.310          H  
ATOM   7131  HA  LYS D 434       2.001  37.264 -30.236  1.00  1.450          H  
ATOM   7132 1HB  LYS D 434       3.184  38.034 -27.490  1.00  1.980          H  
ATOM   7133 2HB  LYS D 434       2.424  39.059 -28.671  1.00  1.980          H  
ATOM   7134 1HG  LYS D 434       0.806  39.241 -27.420  1.00  1.980          H  
ATOM   7135 2HG  LYS D 434       0.315  37.818 -28.346  1.00  1.980          H  
ATOM   7136 1HD  LYS D 434       0.672  36.336 -26.635  1.00  1.980          H  
ATOM   7137 2HD  LYS D 434       1.778  37.415 -25.758  1.00  1.980          H  
ATOM   7138 1HE  LYS D 434      -0.023  38.811 -25.098  1.00  1.980          H  
ATOM   7139 2HE  LYS D 434      -1.045  38.139 -26.335  1.00  1.980          H  
ATOM   7140 1HZ  LYS D 434      -1.670  37.346 -24.169  1.00  1.980          H  
ATOM   7141 2HZ  LYS D 434      -1.127  36.087 -25.102  1.00  1.980          H  
ATOM   7142 3HZ  LYS D 434      -0.160  36.713 -23.923  1.00  1.980          H  
ATOM   7143  N   PRO D 435       4.941  38.025 -29.884  1.00  2.050          N  
ATOM   7144  CA  PRO D 435       4.720  39.470 -29.861  1.00  2.550          C  
ATOM   7145  C   PRO D 435       3.900  39.771 -31.103  1.00  1.750          C  
ATOM   7146  O   PRO D 435       4.112  39.082 -32.090  1.00  1.730          O  
ATOM   7147  CB  PRO D 435       6.135  40.035 -29.991  1.00  3.820          C  
ATOM   7148  CG  PRO D 435       7.037  38.919 -29.526  1.00  3.820          C  
ATOM   7149  CD  PRO D 435       6.344  37.663 -29.978  1.00  3.820          C  
ATOM   7150  HA  PRO D 435       4.291  39.842 -28.921  1.00  3.060          H  
ATOM   7151 1HB  PRO D 435       6.321  40.315 -31.044  1.00  4.590          H  
ATOM   7152 2HB  PRO D 435       6.241  40.952 -29.395  1.00  4.590          H  
ATOM   7153 1HG  PRO D 435       8.039  39.026 -29.966  1.00  4.590          H  
ATOM   7154 2HG  PRO D 435       7.162  38.957 -28.433  1.00  4.590          H  
ATOM   7155 1HD  PRO D 435       6.593  37.416 -31.021  1.00  4.590          H  
ATOM   7156 2HD  PRO D 435       6.558  36.828 -29.292  1.00  4.590          H  
ATOM   7157  N   LEU D 436       2.973  40.718 -31.113  1.00  1.660          N  
ATOM   7158  CA  LEU D 436       2.337  41.023 -32.399  1.00  1.280          C  
ATOM   7159  C   LEU D 436       1.972  42.498 -32.555  1.00  1.440          C  
ATOM   7160  O   LEU D 436       0.811  42.838 -32.758  1.00  2.240          O  
ATOM   7161  CB  LEU D 436       1.142  40.082 -32.742  1.00  1.940          C  
ATOM   7162  CG  LEU D 436      -0.213  40.143 -31.951  1.00  1.940          C  
ATOM   7163  CD1 LEU D 436      -1.326  39.587 -32.853  1.00  1.940          C  
ATOM   7164  CD2 LEU D 436      -0.120  39.298 -30.718  1.00  1.940          C  
ATOM   7165  H   LEU D 436       2.751  41.255 -30.284  1.00  1.990          H  
ATOM   7166  HA  LEU D 436       3.074  40.819 -33.171  1.00  1.540          H  
ATOM   7167 1HB  LEU D 436       0.900  40.241 -33.790  1.00  2.330          H  
ATOM   7168 2HB  LEU D 436       1.505  39.056 -32.655  1.00  2.330          H  
ATOM   7169  HG  LEU D 436      -0.461  41.160 -31.676  1.00  2.330          H  
ATOM   7170 1HD1 LEU D 436      -2.267  39.607 -32.321  1.00  2.330          H  
ATOM   7171 2HD1 LEU D 436      -1.411  40.196 -33.752  1.00  2.330          H  
ATOM   7172 3HD1 LEU D 436      -1.095  38.567 -33.130  1.00  2.330          H  
ATOM   7173 1HD2 LEU D 436      -1.069  39.322 -30.184  1.00  2.330          H  
ATOM   7174 2HD2 LEU D 436       0.107  38.280 -30.998  1.00  2.330          H  
ATOM   7175 3HD2 LEU D 436       0.654  39.689 -30.090  1.00  2.330          H  
ATOM   7176  N   LYS D 437       2.965  43.382 -32.435  1.00  1.420          N  
ATOM   7177  CA  LYS D 437       2.729  44.822 -32.572  1.00  1.820          C  
ATOM   7178  C   LYS D 437       3.310  45.363 -33.874  1.00  2.540          C  
ATOM   7179  O   LYS D 437       2.708  46.199 -34.550  1.00  2.740          O  
ATOM   7180  CB  LYS D 437       3.318  45.591 -31.389  1.00  2.390          C  
ATOM   7181  CG  LYS D 437       2.619  45.339 -30.074  1.00  2.390          C  
ATOM   7182  CD  LYS D 437       3.214  46.178 -28.967  1.00  2.390          C  
ATOM   7183  CE  LYS D 437       2.484  45.941 -27.668  1.00  2.390          C  
ATOM   7184  NZ  LYS D 437       3.057  46.732 -26.558  1.00  2.390          N  
ATOM   7185  H   LYS D 437       3.898  43.041 -32.255  1.00  1.700          H  
ATOM   7186  HA  LYS D 437       1.653  44.999 -32.591  1.00  2.180          H  
ATOM   7187 1HB  LYS D 437       4.364  45.311 -31.261  1.00  2.870          H  
ATOM   7188 2HB  LYS D 437       3.289  46.660 -31.594  1.00  2.870          H  
ATOM   7189 1HG  LYS D 437       1.559  45.579 -30.172  1.00  2.870          H  
ATOM   7190 2HG  LYS D 437       2.710  44.290 -29.809  1.00  2.870          H  
ATOM   7191 1HD  LYS D 437       4.269  45.930 -28.838  1.00  2.870          H  
ATOM   7192 2HD  LYS D 437       3.137  47.235 -29.230  1.00  2.870          H  
ATOM   7193 1HE  LYS D 437       1.438  46.217 -27.795  1.00  2.870          H  
ATOM   7194 2HE  LYS D 437       2.542  44.884 -27.416  1.00  2.870          H  
ATOM   7195 1HZ  LYS D 437       2.539  46.543 -25.713  1.00  2.870          H  
ATOM   7196 2HZ  LYS D 437       4.025  46.474 -26.426  1.00  2.870          H  
ATOM   7197 3HZ  LYS D 437       2.997  47.715 -26.780  1.00  2.870          H  
ATOM   7198  N   SER D 438       4.497  44.879 -34.246  1.00  3.440          N  
ATOM   7199  CA  SER D 438       5.171  45.307 -35.467  1.00  4.560          C  
ATOM   7200  C   SER D 438       4.665  44.517 -36.668  1.00  4.750          C  
ATOM   7201  O   SER D 438       4.981  44.809 -37.820  1.00  5.540          O  
ATOM   7202  CB  SER D 438       6.674  45.150 -35.308  1.00  5.940          C  
ATOM   7203  OG  SER D 438       7.052  43.802 -35.161  1.00  5.940          O  
ATOM   7204  H   SER D 438       4.975  44.206 -33.672  1.00  4.130          H  
ATOM   7205  HA  SER D 438       4.950  46.361 -35.637  1.00  5.470          H  
ATOM   7206 1HB  SER D 438       7.182  45.579 -36.171  1.00  7.120          H  
ATOM   7207 2HB  SER D 438       6.995  45.706 -34.435  1.00  7.120          H  
ATOM   7208  HG  SER D 438       8.010  43.801 -35.045  1.00  7.120          H  
ATOM   7209  N   PHE D 439       3.846  43.513 -36.402  1.00  4.380          N  
ATOM   7210  CA  PHE D 439       3.345  42.606 -37.428  1.00  4.580          C  
ATOM   7211  C   PHE D 439       2.085  43.177 -38.077  1.00  3.700          C  
ATOM   7212  O   PHE D 439       0.993  42.645 -37.918  1.00  4.060          O  
ATOM   7213  CB  PHE D 439       3.034  41.254 -36.802  1.00  6.330          C  
ATOM   7214  CG  PHE D 439       4.224  40.526 -36.157  1.00  6.330          C  
ATOM   7215  CD1 PHE D 439       5.555  40.974 -36.267  1.00  6.330          C  
ATOM   7216  CD2 PHE D 439       4.003  39.386 -35.421  1.00  6.330          C  
ATOM   7217  CE1 PHE D 439       6.581  40.298 -35.650  1.00  6.330          C  
ATOM   7218  CE2 PHE D 439       5.044  38.728 -34.814  1.00  6.330          C  
ATOM   7219  CZ  PHE D 439       6.316  39.181 -34.923  1.00  6.330          C  
ATOM   7220  H   PHE D 439       3.598  43.362 -35.440  1.00  5.260          H  
ATOM   7221  HA  PHE D 439       4.101  42.486 -38.205  1.00  5.500          H  
ATOM   7222 1HB  PHE D 439       2.253  41.369 -36.051  1.00  7.600          H  
ATOM   7223 2HB  PHE D 439       2.647  40.624 -37.561  1.00  7.600          H  
ATOM   7224  HD1 PHE D 439       5.801  41.867 -36.832  1.00  7.600          H  
ATOM   7225  HD2 PHE D 439       2.985  39.005 -35.306  1.00  7.600          H  
ATOM   7226  HE1 PHE D 439       7.609  40.659 -35.735  1.00  7.600          H  
ATOM   7227  HE2 PHE D 439       4.855  37.842 -34.219  1.00  7.600          H  
ATOM   7228  HZ  PHE D 439       7.119  38.642 -34.423  1.00  7.600          H  
ATOM   7229  N   GLN D 440       2.264  44.289 -38.767  1.00  3.030          N  
ATOM   7230  CA  GLN D 440       1.202  45.043 -39.434  1.00  2.590          C  
ATOM   7231  C   GLN D 440       1.664  45.441 -40.851  1.00  2.720          C  
ATOM   7232  O   GLN D 440       2.868  45.480 -41.096  1.00  3.400          O  
ATOM   7233  CB  GLN D 440       0.804  46.253 -38.577  1.00  3.800          C  
ATOM   7234  CG  GLN D 440       0.211  45.862 -37.236  1.00  3.800          C  
ATOM   7235  CD  GLN D 440      -0.351  47.018 -36.480  1.00  3.800          C  
ATOM   7236  OE1 GLN D 440      -1.342  47.610 -36.920  1.00  3.800          O  
ATOM   7237  NE2 GLN D 440       0.255  47.364 -35.354  1.00  3.800          N  
ATOM   7238  H   GLN D 440       3.232  44.627 -38.801  1.00  3.640          H  
ATOM   7239  HA  GLN D 440       0.337  44.390 -39.514  1.00  3.110          H  
ATOM   7240 1HB  GLN D 440       1.693  46.859 -38.373  1.00  4.560          H  
ATOM   7241 2HB  GLN D 440       0.102  46.886 -39.086  1.00  4.560          H  
ATOM   7242 1HG  GLN D 440      -0.580  45.146 -37.397  1.00  4.560          H  
ATOM   7243 2HG  GLN D 440       0.994  45.418 -36.611  1.00  4.560          H  
ATOM   7244 1HE2 GLN D 440      -0.082  48.134 -34.821  1.00  4.560          H  
ATOM   7245 2HE2 GLN D 440       1.087  46.857 -35.032  1.00  4.560          H  
ATOM   7246  N   LYS D 441       0.761  45.730 -41.819  1.00  2.670          N  
ATOM   7247  CA  LYS D 441      -0.714  45.805 -41.764  1.00  2.720          C  
ATOM   7248  C   LYS D 441      -1.440  44.475 -41.606  1.00  2.160          C  
ATOM   7249  O   LYS D 441      -2.625  44.436 -41.271  1.00  2.230          O  
ATOM   7250  CB  LYS D 441      -1.235  46.529 -43.024  1.00  3.790          C  
ATOM   7251  CG  LYS D 441      -1.102  45.751 -44.374  1.00  3.790          C  
ATOM   7252  CD  LYS D 441      -1.568  46.622 -45.587  1.00  3.790          C  
ATOM   7253  CE  LYS D 441      -1.415  45.900 -46.970  1.00  3.790          C  
ATOM   7254  NZ  LYS D 441      -2.413  44.799 -47.173  1.00  3.790          N  
ATOM   7255  H   LYS D 441       1.170  45.955 -42.715  1.00  3.200          H  
ATOM   7256  HA  LYS D 441      -0.995  46.417 -40.913  1.00  3.260          H  
ATOM   7257 1HB  LYS D 441      -2.295  46.751 -42.888  1.00  4.550          H  
ATOM   7258 2HB  LYS D 441      -0.720  47.484 -43.130  1.00  4.550          H  
ATOM   7259 1HG  LYS D 441      -0.071  45.436 -44.526  1.00  4.550          H  
ATOM   7260 2HG  LYS D 441      -1.726  44.874 -44.325  1.00  4.550          H  
ATOM   7261 1HD  LYS D 441      -2.615  46.893 -45.453  1.00  4.550          H  
ATOM   7262 2HD  LYS D 441      -0.980  47.540 -45.617  1.00  4.550          H  
ATOM   7263 1HE  LYS D 441      -1.537  46.631 -47.769  1.00  4.550          H  
ATOM   7264 2HE  LYS D 441      -0.414  45.472 -47.035  1.00  4.550          H  
ATOM   7265 1HZ  LYS D 441      -2.261  44.340 -48.103  1.00  4.550          H  
ATOM   7266 2HZ  LYS D 441      -2.309  44.105 -46.462  1.00  4.550          H  
ATOM   7267 3HZ  LYS D 441      -3.347  45.173 -47.141  1.00  4.550          H  
ATOM   7268  N   ILE D 442      -0.748  43.381 -41.852  1.00  1.980          N  
ATOM   7269  CA  ILE D 442      -1.393  42.084 -41.811  1.00  1.800          C  
ATOM   7270  C   ILE D 442      -1.585  41.590 -40.377  1.00  1.770          C  
ATOM   7271  O   ILE D 442      -0.836  40.751 -39.871  1.00  1.800          O  
ATOM   7272  CB  ILE D 442      -0.533  41.096 -42.636  1.00  2.590          C  
ATOM   7273  CG1 ILE D 442      -0.282  41.641 -44.075  1.00  2.590          C  
ATOM   7274  CG2 ILE D 442      -1.169  39.780 -42.727  1.00  2.590          C  
ATOM   7275  CD1 ILE D 442      -1.529  41.890 -44.946  1.00  2.590          C  
ATOM   7276  H   ILE D 442       0.231  43.459 -42.091  1.00  2.380          H  
ATOM   7277  HA  ILE D 442      -2.381  42.166 -42.258  1.00  2.160          H  
ATOM   7278  HB  ILE D 442       0.447  40.986 -42.156  1.00  3.110          H  
ATOM   7279 1HG1 ILE D 442       0.254  42.579 -43.989  1.00  3.110          H  
ATOM   7280 2HG1 ILE D 442       0.348  40.941 -44.586  1.00  3.110          H  
ATOM   7281 1HG2 ILE D 442      -0.541  39.143 -43.312  1.00  3.110          H  
ATOM   7282 2HG2 ILE D 442      -1.306  39.350 -41.748  1.00  3.110          H  
ATOM   7283 3HG2 ILE D 442      -2.116  39.889 -43.197  1.00  3.110          H  
ATOM   7284 1HD1 ILE D 442      -1.208  42.272 -45.911  1.00  3.110          H  
ATOM   7285 2HD1 ILE D 442      -2.087  40.968 -45.110  1.00  3.110          H  
ATOM   7286 3HD1 ILE D 442      -2.179  42.615 -44.478  1.00  3.110          H  
ATOM   7287  N   LEU D 443      -2.655  42.104 -39.765  1.00  1.970          N  
ATOM   7288  CA  LEU D 443      -3.073  41.786 -38.397  1.00  2.160          C  
ATOM   7289  C   LEU D 443      -4.606  41.776 -38.364  1.00  1.770          C  
ATOM   7290  O   LEU D 443      -5.248  42.669 -38.919  1.00  2.030          O  
ATOM   7291  CB  LEU D 443      -2.470  42.796 -37.405  1.00  2.950          C  
ATOM   7292  CG  LEU D 443      -2.608  42.486 -35.876  1.00  2.950          C  
ATOM   7293  CD1 LEU D 443      -1.382  43.097 -35.154  1.00  2.950          C  
ATOM   7294  CD2 LEU D 443      -3.904  43.066 -35.301  1.00  2.950          C  
ATOM   7295  H   LEU D 443      -3.145  42.826 -40.296  1.00  2.360          H  
ATOM   7296  HA  LEU D 443      -2.728  40.793 -38.145  1.00  2.590          H  
ATOM   7297 1HB  LEU D 443      -1.416  42.880 -37.621  1.00  3.540          H  
ATOM   7298 2HB  LEU D 443      -2.928  43.767 -37.589  1.00  3.540          H  
ATOM   7299  HG  LEU D 443      -2.594  41.404 -35.722  1.00  3.540          H  
ATOM   7300 1HD1 LEU D 443      -1.432  42.876 -34.087  1.00  3.540          H  
ATOM   7301 2HD1 LEU D 443      -0.460  42.671 -35.564  1.00  3.540          H  
ATOM   7302 3HD1 LEU D 443      -1.370  44.172 -35.296  1.00  3.540          H  
ATOM   7303 1HD2 LEU D 443      -3.953  42.835 -34.235  1.00  3.540          H  
ATOM   7304 2HD2 LEU D 443      -3.912  44.147 -35.441  1.00  3.540          H  
ATOM   7305 3HD2 LEU D 443      -4.771  42.641 -35.786  1.00  3.540          H  
ATOM   7306  N   THR D 444      -5.202  40.717 -37.817  1.00  1.590          N  
ATOM   7307  CA  THR D 444      -6.667  40.540 -37.776  1.00  1.490          C  
ATOM   7308  C   THR D 444      -7.152  39.645 -36.644  1.00  1.290          C  
ATOM   7309  O   THR D 444      -6.462  38.712 -36.214  1.00  1.320          O  
ATOM   7310  CB  THR D 444      -7.188  40.001 -39.142  1.00  2.130          C  
ATOM   7311  OG1 THR D 444      -6.951  40.996 -40.154  1.00  2.130          O  
ATOM   7312  CG2 THR D 444      -8.674  39.580 -39.173  1.00  2.130          C  
ATOM   7313  H   THR D 444      -4.599  40.014 -37.374  1.00  1.910          H  
ATOM   7314  HA  THR D 444      -7.112  41.521 -37.627  1.00  1.790          H  
ATOM   7315  HB  THR D 444      -6.625  39.115 -39.383  1.00  2.550          H  
ATOM   7316  HG1 THR D 444      -6.215  41.586 -39.864  1.00  2.550          H  
ATOM   7317 1HG2 THR D 444      -8.912  39.211 -40.172  1.00  2.550          H  
ATOM   7318 2HG2 THR D 444      -8.872  38.781 -38.462  1.00  2.550          H  
ATOM   7319 3HG2 THR D 444      -9.303  40.436 -38.948  1.00  2.550          H  
ATOM   7320  N   THR D 445      -8.369  39.906 -36.173  1.00  1.230          N  
ATOM   7321  CA  THR D 445      -8.947  38.990 -35.212  1.00  1.100          C  
ATOM   7322  C   THR D 445     -10.392  38.676 -35.563  1.00  1.140          C  
ATOM   7323  O   THR D 445     -11.120  39.516 -36.105  1.00  1.250          O  
ATOM   7324  CB  THR D 445      -8.830  39.493 -33.764  1.00  1.590          C  
ATOM   7325  OG1 THR D 445      -9.304  38.454 -32.905  1.00  1.590          O  
ATOM   7326  CG2 THR D 445      -9.633  40.750 -33.523  1.00  1.590          C  
ATOM   7327  H   THR D 445      -8.899  40.691 -36.525  1.00  1.480          H  
ATOM   7328  HA  THR D 445      -8.404  38.054 -35.274  1.00  1.320          H  
ATOM   7329  HB  THR D 445      -7.791  39.697 -33.542  1.00  1.910          H  
ATOM   7330  HG1 THR D 445      -8.741  37.666 -33.068  1.00  1.910          H  
ATOM   7331 1HG2 THR D 445      -9.515  41.049 -32.481  1.00  1.910          H  
ATOM   7332 2HG2 THR D 445      -9.273  41.543 -34.172  1.00  1.910          H  
ATOM   7333 3HG2 THR D 445     -10.686  40.567 -33.724  1.00  1.910          H  
ATOM   7334  N   SER D 446     -10.781  37.446 -35.252  1.00  1.090          N  
ATOM   7335  CA  SER D 446     -12.125  36.923 -35.495  1.00  1.150          C  
ATOM   7336  C   SER D 446     -12.406  35.745 -34.572  1.00  1.050          C  
ATOM   7337  O   SER D 446     -11.503  35.260 -33.876  1.00  0.930          O  
ATOM   7338  CB  SER D 446     -12.260  36.497 -36.938  1.00  1.590          C  
ATOM   7339  OG  SER D 446     -11.495  35.366 -37.168  1.00  1.590          O  
ATOM   7340  H   SER D 446     -10.075  36.851 -34.815  1.00  1.310          H  
ATOM   7341  HA  SER D 446     -12.854  37.708 -35.283  1.00  1.380          H  
ATOM   7342 1HB  SER D 446     -13.303  36.299 -37.179  1.00  1.900          H  
ATOM   7343 2HB  SER D 446     -11.918  37.304 -37.587  1.00  1.900          H  
ATOM   7344  HG  SER D 446     -11.353  35.330 -38.129  1.00  1.900          H  
ATOM   7345  N   ASP D 447     -13.643  35.259 -34.577  1.00  1.160          N  
ATOM   7346  CA  ASP D 447     -14.047  34.176 -33.709  1.00  1.080          C  
ATOM   7347  C   ASP D 447     -14.956  33.089 -34.314  1.00  1.010          C  
ATOM   7348  O   ASP D 447     -15.281  33.092 -35.508  1.00  1.050          O  
ATOM   7349  CB  ASP D 447     -14.719  34.889 -32.544  1.00  1.540          C  
ATOM   7350  CG  ASP D 447     -15.774  35.864 -33.060  1.00  1.540          C  
ATOM   7351  OD1 ASP D 447     -15.980  35.880 -34.267  1.00  1.540          O  
ATOM   7352  OD2 ASP D 447     -16.329  36.611 -32.281  1.00  1.540          O  
ATOM   7353  H   ASP D 447     -14.384  35.682 -35.143  1.00  1.390          H  
ATOM   7354  HA  ASP D 447     -13.147  33.683 -33.349  1.00  1.300          H  
ATOM   7355 1HB  ASP D 447     -15.196  34.184 -31.871  1.00  1.850          H  
ATOM   7356 2HB  ASP D 447     -13.976  35.429 -31.990  1.00  1.850          H  
ATOM   7357  N   SER D 448     -15.360  32.139 -33.456  1.00  1.050          N  
ATOM   7358  CA  SER D 448     -16.243  31.039 -33.868  1.00  1.020          C  
ATOM   7359  C   SER D 448     -17.347  30.792 -32.831  1.00  1.000          C  
ATOM   7360  O   SER D 448     -17.105  30.386 -31.673  1.00  0.940          O  
ATOM   7361  CB  SER D 448     -15.471  29.752 -34.130  1.00  1.440          C  
ATOM   7362  OG  SER D 448     -16.359  28.718 -34.516  1.00  1.440          O  
ATOM   7363  H   SER D 448     -15.004  32.204 -32.502  1.00  1.260          H  
ATOM   7364  HA  SER D 448     -16.726  31.326 -34.804  1.00  1.220          H  
ATOM   7365 1HB  SER D 448     -14.733  29.917 -34.916  1.00  1.730          H  
ATOM   7366 2HB  SER D 448     -14.936  29.454 -33.235  1.00  1.730          H  
ATOM   7367  HG  SER D 448     -15.800  27.911 -34.737  1.00  1.730          H  
ATOM   7368  N   ASP D 449     -18.583  31.038 -33.289  1.00  1.060          N  
ATOM   7369  CA  ASP D 449     -19.822  31.029 -32.498  1.00  1.090          C  
ATOM   7370  C   ASP D 449     -20.140  29.756 -31.743  1.00  1.040          C  
ATOM   7371  O   ASP D 449     -20.672  29.810 -30.636  1.00  1.000          O  
ATOM   7372  CB  ASP D 449     -21.026  31.272 -33.414  1.00  1.510          C  
ATOM   7373  CG  ASP D 449     -21.153  32.686 -33.955  1.00  1.510          C  
ATOM   7374  OD1 ASP D 449     -20.506  33.568 -33.461  1.00  1.510          O  
ATOM   7375  OD2 ASP D 449     -21.899  32.860 -34.882  1.00  1.510          O  
ATOM   7376  H   ASP D 449     -18.656  31.334 -34.256  1.00  1.270          H  
ATOM   7377  HA  ASP D 449     -19.754  31.842 -31.773  1.00  1.310          H  
ATOM   7378 1HB  ASP D 449     -20.974  30.586 -34.259  1.00  1.820          H  
ATOM   7379 2HB  ASP D 449     -21.938  31.030 -32.867  1.00  1.820          H  
ATOM   7380  N   ASN D 450     -19.813  28.606 -32.305  1.00  1.060          N  
ATOM   7381  CA  ASN D 450     -20.167  27.367 -31.634  1.00  1.070          C  
ATOM   7382  C   ASN D 450     -19.047  26.835 -30.763  1.00  0.980          C  
ATOM   7383  O   ASN D 450     -19.138  25.719 -30.247  1.00  1.020          O  
ATOM   7384  CB  ASN D 450     -20.559  26.315 -32.631  1.00  1.490          C  
ATOM   7385  CG  ASN D 450     -21.828  26.581 -33.349  1.00  1.490          C  
ATOM   7386  OD1 ASN D 450     -22.727  27.308 -32.901  1.00  1.490          O  
ATOM   7387  ND2 ASN D 450     -21.940  25.953 -34.484  1.00  1.490          N  
ATOM   7388  H   ASN D 450     -19.356  28.583 -33.207  1.00  1.270          H  
ATOM   7389  HA  ASN D 450     -21.018  27.558 -30.982  1.00  1.280          H  
ATOM   7390 1HB  ASN D 450     -19.764  26.245 -33.366  1.00  1.790          H  
ATOM   7391 2HB  ASN D 450     -20.640  25.359 -32.139  1.00  1.790          H  
ATOM   7392 1HD2 ASN D 450     -22.762  26.055 -35.040  1.00  1.790          H  
ATOM   7393 2HD2 ASN D 450     -21.184  25.336 -34.787  1.00  1.790          H  
ATOM   7394  N   CYS D 451     -17.984  27.605 -30.609  1.00  0.910          N  
ATOM   7395  CA  CYS D 451     -16.834  27.176 -29.819  1.00  0.850          C  
ATOM   7396  C   CYS D 451     -16.569  28.161 -28.699  1.00  0.770          C  
ATOM   7397  O   CYS D 451     -16.087  27.780 -27.626  1.00  0.740          O  
ATOM   7398  CB  CYS D 451     -15.611  27.068 -30.694  1.00  1.210          C  
ATOM   7399  SG  CYS D 451     -15.852  26.071 -32.131  1.00  1.210          S  
ATOM   7400  H   CYS D 451     -17.936  28.522 -31.047  1.00  1.090          H  
ATOM   7401  HA  CYS D 451     -17.061  26.196 -29.384  1.00  1.020          H  
ATOM   7402 1HB  CYS D 451     -15.306  28.062 -31.020  1.00  1.460          H  
ATOM   7403 2HB  CYS D 451     -14.790  26.645 -30.124  1.00  1.460          H  
ATOM   7404  N   GLU D 452     -16.882  29.438 -28.966  1.00  0.760          N  
ATOM   7405  CA  GLU D 452     -16.510  30.576 -28.132  1.00  0.750          C  
ATOM   7406  C   GLU D 452     -15.001  30.685 -28.216  1.00  0.830          C  
ATOM   7407  O   GLU D 452     -14.296  30.881 -27.221  1.00  0.860          O  
ATOM   7408  CB  GLU D 452     -16.980  30.427 -26.667  1.00  1.050          C  
ATOM   7409  CG  GLU D 452     -18.501  30.294 -26.496  1.00  1.050          C  
ATOM   7410  CD  GLU D 452     -18.936  30.172 -25.056  1.00  1.050          C  
ATOM   7411  OE1 GLU D 452     -18.096  29.938 -24.229  1.00  1.050          O  
ATOM   7412  OE2 GLU D 452     -20.109  30.309 -24.793  1.00  1.050          O  
ATOM   7413  H   GLU D 452     -17.304  29.646 -29.872  1.00  0.910          H  
ATOM   7414  HA  GLU D 452     -16.943  31.485 -28.551  1.00  0.900          H  
ATOM   7415 1HB  GLU D 452     -16.494  29.597 -26.176  1.00  1.260          H  
ATOM   7416 2HB  GLU D 452     -16.687  31.321 -26.119  1.00  1.260          H  
ATOM   7417 1HG  GLU D 452     -18.982  31.162 -26.942  1.00  1.260          H  
ATOM   7418 2HG  GLU D 452     -18.834  29.411 -27.042  1.00  1.260          H  
ATOM   7419  N   ASP D 453     -14.524  30.527 -29.455  1.00  0.960          N  
ATOM   7420  CA  ASP D 453     -13.104  30.643 -29.761  1.00  1.120          C  
ATOM   7421  C   ASP D 453     -12.798  32.004 -30.310  1.00  1.010          C  
ATOM   7422  O   ASP D 453     -13.555  32.534 -31.126  1.00  1.110          O  
ATOM   7423  CB  ASP D 453     -12.597  29.563 -30.715  1.00  1.500          C  
ATOM   7424  CG  ASP D 453     -12.544  28.190 -30.089  1.00  1.500          C  
ATOM   7425  OD1 ASP D 453     -12.773  28.064 -28.919  1.00  1.500          O  
ATOM   7426  OD2 ASP D 453     -12.255  27.273 -30.764  1.00  1.500          O  
ATOM   7427  H   ASP D 453     -15.221  30.388 -30.189  1.00  1.150          H  
ATOM   7428  HA  ASP D 453     -12.550  30.554 -28.834  1.00  1.340          H  
ATOM   7429 1HB  ASP D 453     -13.233  29.520 -31.592  1.00  1.800          H  
ATOM   7430 2HB  ASP D 453     -11.597  29.830 -31.053  1.00  1.800          H  
ATOM   7431  N   PHE D 454     -11.672  32.565 -29.868  1.00  0.900          N  
ATOM   7432  CA  PHE D 454     -11.247  33.899 -30.281  1.00  0.880          C  
ATOM   7433  C   PHE D 454      -9.788  33.891 -30.724  1.00  0.830          C  
ATOM   7434  O   PHE D 454      -8.892  33.558 -29.944  1.00  0.870          O  
ATOM   7435  CB  PHE D 454     -11.450  34.854 -29.102  1.00  1.240          C  
ATOM   7436  CG  PHE D 454     -12.897  34.893 -28.659  1.00  1.240          C  
ATOM   7437  CD1 PHE D 454     -13.375  34.008 -27.688  1.00  1.240          C  
ATOM   7438  CD2 PHE D 454     -13.787  35.779 -29.223  1.00  1.240          C  
ATOM   7439  CE1 PHE D 454     -14.697  34.022 -27.310  1.00  1.240          C  
ATOM   7440  CE2 PHE D 454     -15.112  35.788 -28.850  1.00  1.240          C  
ATOM   7441  CZ  PHE D 454     -15.567  34.906 -27.892  1.00  1.240          C  
ATOM   7442  H   PHE D 454     -11.084  32.035 -29.220  1.00  1.080          H  
ATOM   7443  HA  PHE D 454     -11.859  34.223 -31.121  1.00  1.060          H  
ATOM   7444 1HB  PHE D 454     -10.838  34.540 -28.260  1.00  1.490          H  
ATOM   7445 2HB  PHE D 454     -11.147  35.859 -29.386  1.00  1.490          H  
ATOM   7446  HD1 PHE D 454     -12.701  33.286 -27.231  1.00  1.490          H  
ATOM   7447  HD2 PHE D 454     -13.438  36.476 -29.987  1.00  1.490          H  
ATOM   7448  HE1 PHE D 454     -15.050  33.315 -26.554  1.00  1.490          H  
ATOM   7449  HE2 PHE D 454     -15.803  36.494 -29.325  1.00  1.490          H  
ATOM   7450  HZ  PHE D 454     -16.614  34.912 -27.603  1.00  1.490          H  
ATOM   7451  N   PHE D 455      -9.528  34.274 -31.974  1.00  0.860          N  
ATOM   7452  CA  PHE D 455      -8.164  34.212 -32.499  1.00  0.880          C  
ATOM   7453  C   PHE D 455      -7.609  35.549 -32.998  1.00  0.790          C  
ATOM   7454  O   PHE D 455      -8.153  36.170 -33.915  1.00  0.860          O  
ATOM   7455  CB  PHE D 455      -8.133  33.175 -33.619  1.00  1.220          C  
ATOM   7456  CG  PHE D 455      -6.806  32.893 -34.241  1.00  1.220          C  
ATOM   7457  CD1 PHE D 455      -5.628  32.835 -33.488  1.00  1.220          C  
ATOM   7458  CD2 PHE D 455      -6.735  32.631 -35.594  1.00  1.220          C  
ATOM   7459  CE1 PHE D 455      -4.454  32.523 -34.083  1.00  1.220          C  
ATOM   7460  CE2 PHE D 455      -5.536  32.318 -36.173  1.00  1.220          C  
ATOM   7461  CZ  PHE D 455      -4.412  32.254 -35.418  1.00  1.220          C  
ATOM   7462  H   PHE D 455     -10.290  34.573 -32.592  1.00  1.030          H  
ATOM   7463  HA  PHE D 455      -7.521  33.875 -31.689  1.00  1.060          H  
ATOM   7464 1HB  PHE D 455      -8.514  32.232 -33.231  1.00  1.470          H  
ATOM   7465 2HB  PHE D 455      -8.817  33.495 -34.408  1.00  1.470          H  
ATOM   7466  HD1 PHE D 455      -5.632  33.025 -32.415  1.00  1.470          H  
ATOM   7467  HD2 PHE D 455      -7.648  32.661 -36.200  1.00  1.470          H  
ATOM   7468  HE1 PHE D 455      -3.551  32.476 -33.490  1.00  1.470          H  
ATOM   7469  HE2 PHE D 455      -5.480  32.107 -37.247  1.00  1.470          H  
ATOM   7470  HZ  PHE D 455      -3.483  31.987 -35.881  1.00  1.470          H  
ATOM   7471  N   ASN D 456      -6.538  36.021 -32.352  1.00  0.790          N  
ATOM   7472  CA  ASN D 456      -5.892  37.296 -32.690  1.00  0.760          C  
ATOM   7473  C   ASN D 456      -4.492  37.046 -33.253  1.00  0.710          C  
ATOM   7474  O   ASN D 456      -3.593  36.628 -32.531  1.00  0.730          O  
ATOM   7475  CB  ASN D 456      -5.856  38.211 -31.475  1.00  1.080          C  
ATOM   7476  CG  ASN D 456      -5.324  39.600 -31.769  1.00  1.080          C  
ATOM   7477  OD1 ASN D 456      -4.719  39.852 -32.813  1.00  1.080          O  
ATOM   7478  ND2 ASN D 456      -5.549  40.515 -30.854  1.00  1.080          N  
ATOM   7479  H   ASN D 456      -6.136  35.466 -31.586  1.00  0.950          H  
ATOM   7480  HA  ASN D 456      -6.456  37.779 -33.482  1.00  0.910          H  
ATOM   7481 1HB  ASN D 456      -6.862  38.300 -31.067  1.00  1.290          H  
ATOM   7482 2HB  ASN D 456      -5.241  37.753 -30.717  1.00  1.290          H  
ATOM   7483 1HD2 ASN D 456      -5.224  41.452 -30.990  1.00  1.290          H  
ATOM   7484 2HD2 ASN D 456      -6.047  40.278 -30.018  1.00  1.290          H  
ATOM   7485  N   ILE D 457      -4.322  37.223 -34.554  1.00  0.730          N  
ATOM   7486  CA  ILE D 457      -3.057  36.900 -35.226  1.00  0.690          C  
ATOM   7487  C   ILE D 457      -2.471  38.002 -36.116  1.00  0.710          C  
ATOM   7488  O   ILE D 457      -3.201  38.744 -36.784  1.00  0.810          O  
ATOM   7489  CB  ILE D 457      -3.194  35.561 -36.004  1.00  0.980          C  
ATOM   7490  CG1 ILE D 457      -1.790  35.175 -36.730  1.00  0.980          C  
ATOM   7491  CG2 ILE D 457      -4.470  35.564 -36.903  1.00  0.980          C  
ATOM   7492  CD1 ILE D 457      -1.680  33.763 -37.259  1.00  0.980          C  
ATOM   7493  H   ILE D 457      -5.102  37.622 -35.093  1.00  0.880          H  
ATOM   7494  HA  ILE D 457      -2.318  36.716 -34.452  1.00  0.830          H  
ATOM   7495  HB  ILE D 457      -3.320  34.792 -35.273  1.00  1.180          H  
ATOM   7496 1HG1 ILE D 457      -1.632  35.819 -37.564  1.00  1.180          H  
ATOM   7497 2HG1 ILE D 457      -0.970  35.319 -36.018  1.00  1.180          H  
ATOM   7498 1HG2 ILE D 457      -4.580  34.610 -37.394  1.00  1.180          H  
ATOM   7499 2HG2 ILE D 457      -5.342  35.744 -36.276  1.00  1.180          H  
ATOM   7500 3HG2 ILE D 457      -4.435  36.314 -37.631  1.00  1.180          H  
ATOM   7501 1HD1 ILE D 457      -0.704  33.630 -37.727  1.00  1.180          H  
ATOM   7502 2HD1 ILE D 457      -1.772  33.074 -36.446  1.00  1.180          H  
ATOM   7503 3HD1 ILE D 457      -2.459  33.575 -37.997  1.00  1.180          H  
ATOM   7504  N   GLY D 458      -1.129  38.098 -36.125  1.00  0.690          N  
ATOM   7505  CA  GLY D 458      -0.449  39.025 -37.036  1.00  0.780          C  
ATOM   7506  C   GLY D 458       0.801  38.406 -37.680  1.00  0.770          C  
ATOM   7507  O   GLY D 458       1.474  37.545 -37.090  1.00  0.770          O  
ATOM   7508  H   GLY D 458      -0.583  37.499 -35.495  1.00  0.830          H  
ATOM   7509 1HA  GLY D 458      -1.132  39.309 -37.828  1.00  0.940          H  
ATOM   7510 2HA  GLY D 458      -0.182  39.940 -36.509  1.00  0.940          H  
ATOM   7511  N   LEU D 459       1.115  38.882 -38.902  1.00  0.840          N  
ATOM   7512  CA  LEU D 459       2.288  38.435 -39.668  1.00  0.950          C  
ATOM   7513  C   LEU D 459       3.246  39.547 -40.066  1.00  0.950          C  
ATOM   7514  O   LEU D 459       2.844  40.658 -40.416  1.00  1.040          O  
ATOM   7515  CB  LEU D 459       1.886  37.814 -41.018  1.00  1.290          C  
ATOM   7516  CG  LEU D 459       0.945  36.664 -41.019  1.00  1.290          C  
ATOM   7517  CD1 LEU D 459       0.610  36.318 -42.410  1.00  1.290          C  
ATOM   7518  CD2 LEU D 459       1.514  35.515 -40.390  1.00  1.290          C  
ATOM   7519  H   LEU D 459       0.497  39.602 -39.299  1.00  1.010          H  
ATOM   7520  HA  LEU D 459       2.848  37.724 -39.063  1.00  1.140          H  
ATOM   7521 1HB  LEU D 459       1.441  38.599 -41.624  1.00  1.540          H  
ATOM   7522 2HB  LEU D 459       2.796  37.487 -41.514  1.00  1.540          H  
ATOM   7523  HG  LEU D 459       0.083  36.954 -40.498  1.00  1.540          H  
ATOM   7524 1HD1 LEU D 459      -0.077  35.497 -42.425  1.00  1.540          H  
ATOM   7525 2HD1 LEU D 459       0.166  37.149 -42.903  1.00  1.540          H  
ATOM   7526 3HD1 LEU D 459       1.522  36.037 -42.922  1.00  1.540          H  
ATOM   7527 1HD2 LEU D 459       0.809  34.698 -40.392  1.00  1.540          H  
ATOM   7528 2HD2 LEU D 459       2.409  35.225 -40.932  1.00  1.540          H  
ATOM   7529 3HD2 LEU D 459       1.753  35.774 -39.384  1.00  1.540          H  
ATOM   7530  N   ASN D 460       4.523  39.211 -40.109  1.00  0.940          N  
ATOM   7531  CA  ASN D 460       5.530  40.094 -40.667  1.00  0.930          C  
ATOM   7532  C   ASN D 460       5.961  39.519 -42.020  1.00  0.940          C  
ATOM   7533  O   ASN D 460       6.623  38.464 -42.076  1.00  0.980          O  
ATOM   7534  CB  ASN D 460       6.701  40.262 -39.729  1.00  1.310          C  
ATOM   7535  CG  ASN D 460       7.703  41.264 -40.184  1.00  1.310          C  
ATOM   7536  OD1 ASN D 460       8.053  41.353 -41.365  1.00  1.310          O  
ATOM   7537  ND2 ASN D 460       8.170  42.054 -39.253  1.00  1.310          N  
ATOM   7538  H   ASN D 460       4.809  38.304 -39.730  1.00  1.130          H  
ATOM   7539  HA  ASN D 460       5.089  41.076 -40.849  1.00  1.120          H  
ATOM   7540 1HB  ASN D 460       6.352  40.532 -38.766  1.00  1.570          H  
ATOM   7541 2HB  ASN D 460       7.202  39.310 -39.646  1.00  1.570          H  
ATOM   7542 1HD2 ASN D 460       8.843  42.760 -39.481  1.00  1.570          H  
ATOM   7543 2HD2 ASN D 460       7.833  41.964 -38.323  1.00  1.570          H  
ATOM   7544  N   ILE D 461       5.510  40.162 -43.108  1.00  0.930          N  
ATOM   7545  CA  ILE D 461       5.800  39.674 -44.458  1.00  1.010          C  
ATOM   7546  C   ILE D 461       6.786  40.602 -45.165  1.00  1.160          C  
ATOM   7547  O   ILE D 461       6.532  41.797 -45.338  1.00  1.300          O  
ATOM   7548  CB  ILE D 461       4.526  39.505 -45.307  1.00  1.380          C  
ATOM   7549  CG1 ILE D 461       3.584  38.498 -44.603  1.00  1.380          C  
ATOM   7550  CG2 ILE D 461       4.906  38.995 -46.744  1.00  1.380          C  
ATOM   7551  CD1 ILE D 461       2.211  38.351 -45.221  1.00  1.380          C  
ATOM   7552  H   ILE D 461       4.979  41.014 -42.980  1.00  1.120          H  
ATOM   7553  HA  ILE D 461       6.262  38.702 -44.369  1.00  1.210          H  
ATOM   7554  HB  ILE D 461       4.018  40.455 -45.373  1.00  1.660          H  
ATOM   7555 1HG1 ILE D 461       4.064  37.551 -44.593  1.00  1.660          H  
ATOM   7556 2HG1 ILE D 461       3.444  38.819 -43.572  1.00  1.660          H  
ATOM   7557 1HG2 ILE D 461       4.022  38.878 -47.349  1.00  1.660          H  
ATOM   7558 2HG2 ILE D 461       5.565  39.707 -47.235  1.00  1.660          H  
ATOM   7559 3HG2 ILE D 461       5.411  38.037 -46.659  1.00  1.660          H  
ATOM   7560 1HD1 ILE D 461       1.640  37.640 -44.661  1.00  1.660          H  
ATOM   7561 2HD1 ILE D 461       1.710  39.291 -45.200  1.00  1.660          H  
ATOM   7562 3HD1 ILE D 461       2.283  38.005 -46.245  1.00  1.660          H  
ATOM   7563  N   ASP D 462       7.915  40.028 -45.546  1.00  1.150          N  
ATOM   7564  CA  ASP D 462       9.040  40.714 -46.156  1.00  1.320          C  
ATOM   7565  C   ASP D 462       9.208  40.316 -47.615  1.00  1.130          C  
ATOM   7566  O   ASP D 462       9.560  39.178 -47.914  1.00  1.060          O  
ATOM   7567  CB  ASP D 462      10.334  40.416 -45.384  1.00  1.780          C  
ATOM   7568  CG  ASP D 462      11.563  41.203 -45.899  1.00  1.780          C  
ATOM   7569  OD1 ASP D 462      11.420  41.916 -46.873  1.00  1.780          O  
ATOM   7570  OD2 ASP D 462      12.628  41.086 -45.327  1.00  1.780          O  
ATOM   7571  H   ASP D 462       7.984  39.027 -45.388  1.00  1.380          H  
ATOM   7572  HA  ASP D 462       8.853  41.786 -46.114  1.00  1.580          H  
ATOM   7573 1HB  ASP D 462      10.182  40.642 -44.326  1.00  2.140          H  
ATOM   7574 2HB  ASP D 462      10.548  39.350 -45.463  1.00  2.140          H  
ATOM   7575  N   LYS D 463       8.897  41.229 -48.517  1.00  1.110          N  
ATOM   7576  CA  LYS D 463       8.977  41.003 -49.957  1.00  1.030          C  
ATOM   7577  C   LYS D 463       8.414  39.685 -50.519  1.00  1.050          C  
ATOM   7578  O   LYS D 463       8.684  39.525 -51.708  1.00  1.730          O  
ATOM   7579  CB  LYS D 463      10.438  41.139 -50.393  1.00  1.470          C  
ATOM   7580  CG  LYS D 463      11.018  42.546 -50.186  1.00  1.470          C  
ATOM   7581  CD  LYS D 463      12.469  42.694 -50.700  1.00  1.470          C  
ATOM   7582  CE  LYS D 463      13.519  41.979 -49.802  1.00  1.470          C  
ATOM   7583  NZ  LYS D 463      13.642  42.598 -48.436  1.00  1.470          N  
ATOM   7584  H   LYS D 463       8.615  42.132 -48.172  1.00  1.330          H  
ATOM   7585  HA  LYS D 463       8.410  41.809 -50.433  1.00  1.240          H  
ATOM   7586 1HB  LYS D 463      11.034  40.430 -49.822  1.00  1.770          H  
ATOM   7587 2HB  LYS D 463      10.541  40.883 -51.445  1.00  1.770          H  
ATOM   7588 1HG  LYS D 463      10.391  43.262 -50.713  1.00  1.770          H  
ATOM   7589 2HG  LYS D 463      10.986  42.786 -49.130  1.00  1.770          H  
ATOM   7590 1HD  LYS D 463      12.534  42.283 -51.707  1.00  1.770          H  
ATOM   7591 2HD  LYS D 463      12.718  43.752 -50.745  1.00  1.770          H  
ATOM   7592 1HE  LYS D 463      13.256  40.934 -49.688  1.00  1.770          H  
ATOM   7593 2HE  LYS D 463      14.488  42.043 -50.296  1.00  1.770          H  
ATOM   7594 1HZ  LYS D 463      14.334  42.101 -47.898  1.00  1.770          H  
ATOM   7595 2HZ  LYS D 463      13.901  43.562 -48.507  1.00  1.770          H  
ATOM   7596 3HZ  LYS D 463      12.740  42.520 -47.939  1.00  1.770          H  
ATOM   7597  N   ASN D 464       7.150  39.507 -50.130  1.00  1.180          N  
ATOM   7598  CA  ASN D 464       6.478  38.193 -50.121  1.00  1.140          C  
ATOM   7599  C   ASN D 464       7.056  36.940 -49.415  1.00  1.090          C  
ATOM   7600  O   ASN D 464       6.914  35.831 -49.951  1.00  1.130          O  
ATOM   7601  CB  ASN D 464       6.168  37.822 -51.558  1.00  1.610          C  
ATOM   7602  CG  ASN D 464       5.191  38.757 -52.189  1.00  1.610          C  
ATOM   7603  OD1 ASN D 464       4.231  39.200 -51.552  1.00  1.610          O  
ATOM   7604  ND2 ASN D 464       5.416  39.077 -53.431  1.00  1.610          N  
ATOM   7605  H   ASN D 464       6.544  40.165 -50.597  1.00  1.420          H  
ATOM   7606  HA  ASN D 464       5.518  38.364 -49.634  1.00  1.370          H  
ATOM   7607 1HB  ASN D 464       7.073  37.801 -52.153  1.00  1.930          H  
ATOM   7608 2HB  ASN D 464       5.768  36.842 -51.594  1.00  1.930          H  
ATOM   7609 1HD2 ASN D 464       4.799  39.701 -53.911  1.00  1.930          H  
ATOM   7610 2HD2 ASN D 464       6.213  38.698 -53.906  1.00  1.930          H  
ATOM   7611  N   LYS D 465       7.646  37.070 -48.227  1.00  1.080          N  
ATOM   7612  CA  LYS D 465       8.095  35.902 -47.444  1.00  1.090          C  
ATOM   7613  C   LYS D 465       7.695  36.109 -45.979  1.00  0.990          C  
ATOM   7614  O   LYS D 465       7.702  37.233 -45.484  1.00  0.960          O  
ATOM   7615  CB  LYS D 465       9.605  35.674 -47.593  1.00  1.520          C  
ATOM   7616  CG  LYS D 465      10.130  34.421 -46.864  1.00  1.520          C  
ATOM   7617  CD  LYS D 465      11.584  34.156 -47.134  1.00  1.520          C  
ATOM   7618  CE  LYS D 465      12.020  32.884 -46.428  1.00  1.520          C  
ATOM   7619  NZ  LYS D 465      13.450  32.568 -46.674  1.00  1.520          N  
ATOM   7620  H   LYS D 465       7.856  37.999 -47.873  1.00  1.300          H  
ATOM   7621  HA  LYS D 465       7.571  35.018 -47.796  1.00  1.310          H  
ATOM   7622 1HB  LYS D 465       9.849  35.578 -48.652  1.00  1.830          H  
ATOM   7623 2HB  LYS D 465      10.139  36.544 -47.210  1.00  1.830          H  
ATOM   7624 1HG  LYS D 465      10.002  34.529 -45.787  1.00  1.830          H  
ATOM   7625 2HG  LYS D 465       9.565  33.556 -47.189  1.00  1.830          H  
ATOM   7626 1HD  LYS D 465      11.743  34.044 -48.207  1.00  1.830          H  
ATOM   7627 2HD  LYS D 465      12.180  34.994 -46.774  1.00  1.830          H  
ATOM   7628 1HE  LYS D 465      11.861  32.998 -45.355  1.00  1.830          H  
ATOM   7629 2HE  LYS D 465      11.407  32.055 -46.787  1.00  1.830          H  
ATOM   7630 1HZ  LYS D 465      13.687  31.713 -46.187  1.00  1.830          H  
ATOM   7631 2HZ  LYS D 465      13.604  32.444 -47.663  1.00  1.830          H  
ATOM   7632 3HZ  LYS D 465      14.029  33.320 -46.335  1.00  1.830          H  
ATOM   7633  N   ILE D 466       7.375  35.045 -45.241  1.00  1.000          N  
ATOM   7634  CA  ILE D 466       6.958  35.317 -43.866  1.00  0.990          C  
ATOM   7635  C   ILE D 466       8.140  35.169 -42.922  1.00  1.030          C  
ATOM   7636  O   ILE D 466       8.700  34.086 -42.764  1.00  1.100          O  
ATOM   7637  CB  ILE D 466       5.825  34.363 -43.427  1.00  1.390          C  
ATOM   7638  CG1 ILE D 466       4.593  34.492 -44.346  1.00  1.390          C  
ATOM   7639  CG2 ILE D 466       5.392  34.724 -42.009  1.00  1.390          C  
ATOM   7640  CD1 ILE D 466       4.547  33.496 -45.501  1.00  1.390          C  
ATOM   7641  H   ILE D 466       7.398  34.089 -45.624  1.00  1.200          H  
ATOM   7642  HA  ILE D 466       6.590  36.340 -43.792  1.00  1.190          H  
ATOM   7643  HB  ILE D 466       6.168  33.323 -43.464  1.00  1.670          H  
ATOM   7644 1HG1 ILE D 466       3.706  34.361 -43.741  1.00  1.670          H  
ATOM   7645 2HG1 ILE D 466       4.580  35.470 -44.775  1.00  1.670          H  
ATOM   7646 1HG2 ILE D 466       4.603  34.079 -41.720  1.00  1.670          H  
ATOM   7647 2HG2 ILE D 466       6.219  34.619 -41.308  1.00  1.670          H  
ATOM   7648 3HG2 ILE D 466       5.035  35.759 -41.989  1.00  1.670          H  
ATOM   7649 1HD1 ILE D 466       3.654  33.650 -46.082  1.00  1.670          H  
ATOM   7650 2HD1 ILE D 466       5.398  33.609 -46.152  1.00  1.670          H  
ATOM   7651 3HD1 ILE D 466       4.549  32.480 -45.105  1.00  1.670          H  
ATOM   7652  N   THR D 467       8.476  36.241 -42.207  1.00  1.030          N  
ATOM   7653  CA  THR D 467       9.656  36.189 -41.356  1.00  1.090          C  
ATOM   7654  C   THR D 467       9.299  36.072 -39.891  1.00  1.060          C  
ATOM   7655  O   THR D 467      10.090  35.570 -39.091  1.00  1.120          O  
ATOM   7656  CB  THR D 467      10.500  37.451 -41.560  1.00  1.500          C  
ATOM   7657  OG1 THR D 467       9.742  38.585 -41.127  1.00  1.500          O  
ATOM   7658  CG2 THR D 467      10.804  37.606 -43.053  1.00  1.500          C  
ATOM   7659  H   THR D 467       7.941  37.109 -42.304  1.00  1.240          H  
ATOM   7660  HA  THR D 467      10.253  35.318 -41.631  1.00  1.310          H  
ATOM   7661  HB  THR D 467      11.422  37.383 -40.985  1.00  1.800          H  
ATOM   7662  HG1 THR D 467      10.290  39.377 -41.161  1.00  1.800          H  
ATOM   7663 1HG2 THR D 467      11.392  38.508 -43.209  1.00  1.800          H  
ATOM   7664 2HG2 THR D 467      11.365  36.740 -43.400  1.00  1.800          H  
ATOM   7665 3HG2 THR D 467       9.874  37.682 -43.617  1.00  1.800          H  
ATOM   7666  N   ALA D 468       8.086  36.478 -39.532  1.00  1.000          N  
ATOM   7667  CA  ALA D 468       7.694  36.358 -38.124  1.00  0.990          C  
ATOM   7668  C   ALA D 468       6.188  36.254 -37.948  1.00  0.940          C  
ATOM   7669  O   ALA D 468       5.407  36.861 -38.693  1.00  0.910          O  
ATOM   7670  CB  ALA D 468       8.229  37.532 -37.320  1.00  1.390          C  
ATOM   7671  H   ALA D 468       7.514  36.930 -40.251  1.00  1.200          H  
ATOM   7672  HA  ALA D 468       8.136  35.439 -37.731  1.00  1.190          H  
ATOM   7673 1HB  ALA D 468       7.969  37.385 -36.286  1.00  1.670          H  
ATOM   7674 2HB  ALA D 468       9.313  37.574 -37.418  1.00  1.670          H  
ATOM   7675 3HB  ALA D 468       7.804  38.450 -37.675  1.00  1.670          H  
ATOM   7676  N   ILE D 469       5.766  35.483 -36.935  1.00  0.960          N  
ATOM   7677  CA  ILE D 469       4.346  35.336 -36.631  1.00  0.930          C  
ATOM   7678  C   ILE D 469       4.090  35.352 -35.122  1.00  0.880          C  
ATOM   7679  O   ILE D 469       4.865  34.770 -34.363  1.00  0.910          O  
ATOM   7680  CB  ILE D 469       3.779  34.022 -37.193  1.00  1.310          C  
ATOM   7681  CG1 ILE D 469       4.118  33.881 -38.705  1.00  1.310          C  
ATOM   7682  CG2 ILE D 469       2.221  33.994 -36.966  1.00  1.310          C  
ATOM   7683  CD1 ILE D 469       3.668  32.559 -39.362  1.00  1.310          C  
ATOM   7684  H   ILE D 469       6.448  34.998 -36.359  1.00  1.150          H  
ATOM   7685  HA  ILE D 469       3.804  36.177 -37.071  1.00  1.120          H  
ATOM   7686  HB  ILE D 469       4.255  33.193 -36.692  1.00  1.580          H  
ATOM   7687 1HG1 ILE D 469       3.744  34.718 -39.219  1.00  1.580          H  
ATOM   7688 2HG1 ILE D 469       5.197  33.887 -38.810  1.00  1.580          H  
ATOM   7689 1HG2 ILE D 469       1.815  33.114 -37.362  1.00  1.580          H  
ATOM   7690 2HG2 ILE D 469       1.972  34.027 -35.917  1.00  1.580          H  
ATOM   7691 3HG2 ILE D 469       1.757  34.832 -37.453  1.00  1.580          H  
ATOM   7692 1HD1 ILE D 469       3.981  32.527 -40.377  1.00  1.580          H  
ATOM   7693 2HD1 ILE D 469       4.115  31.724 -38.852  1.00  1.580          H  
ATOM   7694 3HD1 ILE D 469       2.589  32.458 -39.335  1.00  1.580          H  
ATOM   7695  N   GLY D 470       2.996  35.981 -34.695  1.00  0.890          N  
ATOM   7696  CA  GLY D 470       2.614  35.940 -33.277  1.00  0.940          C  
ATOM   7697  C   GLY D 470       1.095  35.953 -33.100  1.00  0.760          C  
ATOM   7698  O   GLY D 470       0.359  36.489 -33.943  1.00  0.780          O  
ATOM   7699  H   GLY D 470       2.416  36.478 -35.386  1.00  1.070          H  
ATOM   7700 1HA  GLY D 470       3.033  35.051 -32.798  1.00  1.130          H  
ATOM   7701 2HA  GLY D 470       3.045  36.801 -32.766  1.00  1.130          H  
ATOM   7702  N   PHE D 471       0.602  35.407 -31.975  1.00  0.740          N  
ATOM   7703  CA  PHE D 471      -0.842  35.453 -31.742  1.00  0.750          C  
ATOM   7704  C   PHE D 471      -1.244  35.524 -30.268  1.00  0.710          C  
ATOM   7705  O   PHE D 471      -0.438  35.298 -29.360  1.00  0.720          O  
ATOM   7706  CB  PHE D 471      -1.541  34.210 -32.306  1.00  1.050          C  
ATOM   7707  CG  PHE D 471      -1.317  32.945 -31.512  1.00  1.050          C  
ATOM   7708  CD1 PHE D 471      -2.283  32.534 -30.580  1.00  1.050          C  
ATOM   7709  CD2 PHE D 471      -0.194  32.188 -31.644  1.00  1.050          C  
ATOM   7710  CE1 PHE D 471      -2.112  31.394 -29.839  1.00  1.050          C  
ATOM   7711  CE2 PHE D 471      -0.034  31.040 -30.899  1.00  1.050          C  
ATOM   7712  CZ  PHE D 471      -0.978  30.648 -30.014  1.00  1.050          C  
ATOM   7713  H   PHE D 471       1.228  34.892 -31.345  1.00  0.890          H  
ATOM   7714  HA  PHE D 471      -1.234  36.341 -32.233  1.00  0.900          H  
ATOM   7715 1HB  PHE D 471      -2.608  34.387 -32.346  1.00  1.260          H  
ATOM   7716 2HB  PHE D 471      -1.204  34.040 -33.323  1.00  1.260          H  
ATOM   7717  HD1 PHE D 471      -3.188  33.127 -30.451  1.00  1.260          H  
ATOM   7718  HD2 PHE D 471       0.579  32.497 -32.340  1.00  1.260          H  
ATOM   7719  HE1 PHE D 471      -2.877  31.084 -29.124  1.00  1.260          H  
ATOM   7720  HE2 PHE D 471       0.847  30.434 -31.009  1.00  1.260          H  
ATOM   7721  HZ  PHE D 471      -0.820  29.746 -29.454  1.00  1.260          H  
ATOM   7722  N   ASP D 472      -2.531  35.819 -30.056  1.00  0.740          N  
ATOM   7723  CA  ASP D 472      -3.193  35.836 -28.753  1.00  0.760          C  
ATOM   7724  C   ASP D 472      -4.587  35.218 -28.895  1.00  0.780          C  
ATOM   7725  O   ASP D 472      -4.987  34.819 -29.998  1.00  1.150          O  
ATOM   7726  CB  ASP D 472      -3.332  37.282 -28.241  1.00  1.060          C  
ATOM   7727  CG  ASP D 472      -3.529  37.405 -26.719  1.00  1.060          C  
ATOM   7728  OD1 ASP D 472      -3.720  36.395 -26.081  1.00  1.060          O  
ATOM   7729  OD2 ASP D 472      -3.458  38.490 -26.209  1.00  1.060          O  
ATOM   7730  H   ASP D 472      -3.084  36.051 -30.880  1.00  0.890          H  
ATOM   7731  HA  ASP D 472      -2.612  35.243 -28.049  1.00  0.910          H  
ATOM   7732 1HB  ASP D 472      -2.443  37.849 -28.528  1.00  1.270          H  
ATOM   7733 2HB  ASP D 472      -4.177  37.754 -28.719  1.00  1.270          H  
ATOM   7734  N   GLY D 473      -5.337  35.141 -27.800  1.00  0.770          N  
ATOM   7735  CA  GLY D 473      -6.695  34.613 -27.903  1.00  0.830          C  
ATOM   7736  C   GLY D 473      -7.186  33.793 -26.712  1.00  0.930          C  
ATOM   7737  O   GLY D 473      -6.631  33.825 -25.611  1.00  1.090          O  
ATOM   7738  H   GLY D 473      -4.941  35.448 -26.907  1.00  0.920          H  
ATOM   7739 1HA  GLY D 473      -7.383  35.441 -28.067  1.00  1.000          H  
ATOM   7740 2HA  GLY D 473      -6.759  33.991 -28.793  1.00  1.000          H  
ATOM   7741  N   ASP D 474      -8.281  33.088 -26.971  1.00  0.960          N  
ATOM   7742  CA  ASP D 474      -9.002  32.230 -26.025  1.00  1.200          C  
ATOM   7743  C   ASP D 474      -9.704  31.125 -26.803  1.00  1.050          C  
ATOM   7744  O   ASP D 474      -9.666  31.129 -28.038  1.00  1.160          O  
ATOM   7745  CB  ASP D 474     -10.046  33.050 -25.228  1.00  1.580          C  
ATOM   7746  CG  ASP D 474     -10.545  32.375 -23.900  1.00  1.580          C  
ATOM   7747  OD1 ASP D 474     -10.141  31.267 -23.654  1.00  1.580          O  
ATOM   7748  OD2 ASP D 474     -11.377  32.929 -23.199  1.00  1.580          O  
ATOM   7749  H   ASP D 474      -8.625  33.151 -27.934  1.00  1.150          H  
ATOM   7750  HA  ASP D 474      -8.288  31.776 -25.335  1.00  1.440          H  
ATOM   7751 1HB  ASP D 474      -9.612  34.018 -24.974  1.00  1.900          H  
ATOM   7752 2HB  ASP D 474     -10.903  33.243 -25.858  1.00  1.900          H  
ATOM   7753  N   GLY D 475     -10.382  30.227 -26.102  1.00  0.940          N  
ATOM   7754  CA  GLY D 475     -11.110  29.153 -26.764  1.00  0.920          C  
ATOM   7755  C   GLY D 475     -10.631  27.744 -26.432  1.00  0.930          C  
ATOM   7756  O   GLY D 475      -9.769  27.536 -25.574  1.00  0.950          O  
ATOM   7757  H   GLY D 475     -10.360  30.282 -25.081  1.00  1.130          H  
ATOM   7758 1HA  GLY D 475     -12.174  29.237 -26.534  1.00  1.100          H  
ATOM   7759 2HA  GLY D 475     -11.016  29.286 -27.834  1.00  1.100          H  
ATOM   7760  N   CYS D 476     -11.208  26.796 -27.163  1.00  1.020          N  
ATOM   7761  CA  CYS D 476     -11.032  25.365 -27.046  1.00  1.130          C  
ATOM   7762  C   CYS D 476      -9.616  24.952 -27.425  1.00  1.010          C  
ATOM   7763  O   CYS D 476      -8.892  25.681 -28.124  1.00  0.940          O  
ATOM   7764  CB  CYS D 476     -12.036  24.651 -27.969  1.00  1.540          C  
ATOM   7765  SG  CYS D 476     -13.806  24.917 -27.554  1.00  1.540          S  
ATOM   7766  H   CYS D 476     -11.870  27.132 -27.861  1.00  1.220          H  
ATOM   7767  HA  CYS D 476     -11.220  25.075 -26.012  1.00  1.360          H  
ATOM   7768 1HB  CYS D 476     -11.893  25.011 -28.997  1.00  1.850          H  
ATOM   7769 2HB  CYS D 476     -11.846  23.584 -27.964  1.00  1.850          H  
ATOM   7770  HG  CYS D 476     -13.864  26.214 -27.934  1.00  1.850          H  
ATOM   7771  N   ILE D 477      -9.235  23.746 -27.011  1.00  1.030          N  
ATOM   7772  CA  ILE D 477      -7.886  23.302 -27.297  1.00  0.960          C  
ATOM   7773  C   ILE D 477      -7.663  23.071 -28.784  1.00  0.950          C  
ATOM   7774  O   ILE D 477      -6.527  23.203 -29.229  1.00  0.910          O  
ATOM   7775  CB  ILE D 477      -7.476  22.053 -26.470  1.00  1.370          C  
ATOM   7776  CG1 ILE D 477      -8.013  20.738 -27.047  1.00  1.370          C  
ATOM   7777  CG2 ILE D 477      -7.957  22.202 -25.029  1.00  1.370          C  
ATOM   7778  CD1 ILE D 477      -7.011  20.020 -27.946  1.00  1.370          C  
ATOM   7779  H   ILE D 477      -9.868  23.176 -26.466  1.00  1.240          H  
ATOM   7780  HA  ILE D 477      -7.212  24.099 -26.990  1.00  1.150          H  
ATOM   7781  HB  ILE D 477      -6.394  21.984 -26.466  1.00  1.650          H  
ATOM   7782 1HG1 ILE D 477      -8.261  20.070 -26.222  1.00  1.650          H  
ATOM   7783 2HG1 ILE D 477      -8.917  20.928 -27.605  1.00  1.650          H  
ATOM   7784 1HG2 ILE D 477      -7.613  21.346 -24.455  1.00  1.650          H  
ATOM   7785 2HG2 ILE D 477      -7.557  23.101 -24.592  1.00  1.650          H  
ATOM   7786 3HG2 ILE D 477      -9.037  22.246 -24.986  1.00  1.650          H  
ATOM   7787 1HD1 ILE D 477      -7.450  19.115 -28.294  1.00  1.650          H  
ATOM   7788 2HD1 ILE D 477      -6.729  20.613 -28.802  1.00  1.650          H  
ATOM   7789 3HD1 ILE D 477      -6.112  19.790 -27.375  1.00  1.650          H  
ATOM   7790  N   ILE D 478      -8.724  22.737 -29.554  1.00  1.060          N  
ATOM   7791  CA  ILE D 478      -8.569  22.505 -30.988  1.00  1.090          C  
ATOM   7792  C   ILE D 478      -8.083  23.763 -31.688  1.00  0.960          C  
ATOM   7793  O   ILE D 478      -7.209  23.687 -32.554  1.00  0.890          O  
ATOM   7794  CB  ILE D 478      -9.848  21.956 -31.650  1.00  1.510          C  
ATOM   7795  CG1 ILE D 478     -10.178  20.510 -31.066  1.00  1.510          C  
ATOM   7796  CG2 ILE D 478      -9.694  21.929 -33.207  1.00  1.510          C  
ATOM   7797  CD1 ILE D 478      -9.085  19.411 -31.260  1.00  1.510          C  
ATOM   7798  H   ILE D 478      -9.626  22.616 -29.126  1.00  1.270          H  
ATOM   7799  HA  ILE D 478      -7.830  21.751 -31.126  1.00  1.310          H  
ATOM   7800  HB  ILE D 478     -10.689  22.603 -31.398  1.00  1.820          H  
ATOM   7801 1HG1 ILE D 478     -10.376  20.600 -30.002  1.00  1.820          H  
ATOM   7802 2HG1 ILE D 478     -11.087  20.155 -31.559  1.00  1.820          H  
ATOM   7803 1HG2 ILE D 478     -10.618  21.550 -33.655  1.00  1.820          H  
ATOM   7804 2HG2 ILE D 478      -9.512  22.932 -33.579  1.00  1.820          H  
ATOM   7805 3HG2 ILE D 478      -8.862  21.291 -33.498  1.00  1.820          H  
ATOM   7806 1HD1 ILE D 478      -9.446  18.477 -30.839  1.00  1.820          H  
ATOM   7807 2HD1 ILE D 478      -8.880  19.270 -32.312  1.00  1.820          H  
ATOM   7808 3HD1 ILE D 478      -8.168  19.676 -30.760  1.00  1.820          H  
ATOM   7809  N   SER D 479      -8.629  24.914 -31.323  1.00  0.990          N  
ATOM   7810  CA  SER D 479      -8.169  26.161 -31.903  1.00  0.930          C  
ATOM   7811  C   SER D 479      -6.698  26.367 -31.570  1.00  0.800          C  
ATOM   7812  O   SER D 479      -5.895  26.706 -32.451  1.00  0.810          O  
ATOM   7813  CB  SER D 479      -8.986  27.313 -31.371  1.00  1.330          C  
ATOM   7814  OG  SER D 479      -8.541  28.534 -31.887  1.00  1.330          O  
ATOM   7815  H   SER D 479      -9.389  24.924 -30.659  1.00  1.190          H  
ATOM   7816  HA  SER D 479      -8.293  26.113 -32.983  1.00  1.120          H  
ATOM   7817 1HB  SER D 479     -10.022  27.161 -31.655  1.00  1.590          H  
ATOM   7818 2HB  SER D 479      -8.946  27.330 -30.281  1.00  1.590          H  
ATOM   7819  HG  SER D 479      -9.133  29.182 -31.512  1.00  1.590          H  
ATOM   7820  N   THR D 480      -6.328  26.137 -30.305  1.00  0.740          N  
ATOM   7821  CA  THR D 480      -4.949  26.325 -29.852  1.00  0.670          C  
ATOM   7822  C   THR D 480      -3.942  25.442 -30.609  1.00  0.660          C  
ATOM   7823  O   THR D 480      -2.880  25.924 -31.037  1.00  0.670          O  
ATOM   7824  CB  THR D 480      -4.848  26.094 -28.331  1.00  0.970          C  
ATOM   7825  OG1 THR D 480      -5.644  27.074 -27.642  1.00  0.970          O  
ATOM   7826  CG2 THR D 480      -3.433  26.218 -27.888  1.00  0.970          C  
ATOM   7827  H   THR D 480      -7.050  25.862 -29.629  1.00  0.890          H  
ATOM   7828  HA  THR D 480      -4.678  27.365 -30.040  1.00  0.800          H  
ATOM   7829  HB  THR D 480      -5.222  25.111 -28.091  1.00  1.160          H  
ATOM   7830  HG1 THR D 480      -6.582  26.906 -27.800  1.00  1.160          H  
ATOM   7831 1HG2 THR D 480      -3.367  26.071 -26.816  1.00  1.160          H  
ATOM   7832 2HG2 THR D 480      -2.827  25.471 -28.384  1.00  1.160          H  
ATOM   7833 3HG2 THR D 480      -3.076  27.210 -28.139  1.00  1.160          H  
ATOM   7834  N   ILE D 481      -4.275  24.157 -30.787  1.00  0.690          N  
ATOM   7835  CA  ILE D 481      -3.397  23.260 -31.540  1.00  0.680          C  
ATOM   7836  C   ILE D 481      -3.362  23.599 -33.024  1.00  0.680          C  
ATOM   7837  O   ILE D 481      -2.274  23.605 -33.615  1.00  0.710          O  
ATOM   7838  CB  ILE D 481      -3.825  21.773 -31.323  1.00  0.960          C  
ATOM   7839  CG1 ILE D 481      -2.898  20.776 -32.021  1.00  0.960          C  
ATOM   7840  CG2 ILE D 481      -5.194  21.527 -31.725  1.00  0.960          C  
ATOM   7841  CD1 ILE D 481      -1.536  20.728 -31.561  1.00  0.960          C  
ATOM   7842  H   ILE D 481      -5.139  23.822 -30.360  1.00  0.830          H  
ATOM   7843  HA  ILE D 481      -2.401  23.377 -31.145  1.00  0.820          H  
ATOM   7844  HB  ILE D 481      -3.759  21.571 -30.252  1.00  1.150          H  
ATOM   7845 1HG1 ILE D 481      -3.321  19.802 -31.912  1.00  1.150          H  
ATOM   7846 2HG1 ILE D 481      -2.901  21.005 -33.055  1.00  1.150          H  
ATOM   7847 1HG2 ILE D 481      -5.473  20.517 -31.480  1.00  1.150          H  
ATOM   7848 2HG2 ILE D 481      -5.770  22.183 -31.189  1.00  1.150          H  
ATOM   7849 3HG2 ILE D 481      -5.348  21.686 -32.773  1.00  1.150          H  
ATOM   7850 1HD1 ILE D 481      -1.004  19.976 -32.125  1.00  1.150          H  
ATOM   7851 2HD1 ILE D 481      -1.075  21.677 -31.718  1.00  1.150          H  
ATOM   7852 3HD1 ILE D 481      -1.526  20.478 -30.513  1.00  1.150          H  
ATOM   7853  N   ALA D 482      -4.501  23.969 -33.619  1.00  0.670          N  
ATOM   7854  CA  ALA D 482      -4.513  24.341 -35.018  1.00  0.670          C  
ATOM   7855  C   ALA D 482      -3.632  25.555 -35.223  1.00  0.640          C  
ATOM   7856  O   ALA D 482      -2.896  25.642 -36.212  1.00  0.640          O  
ATOM   7857  CB  ALA D 482      -5.935  24.636 -35.465  1.00  0.940          C  
ATOM   7858  H   ALA D 482      -5.391  23.945 -33.108  1.00  0.800          H  
ATOM   7859  HA  ALA D 482      -4.106  23.518 -35.601  1.00  0.800          H  
ATOM   7860 1HB  ALA D 482      -5.959  24.903 -36.522  1.00  1.130          H  
ATOM   7861 2HB  ALA D 482      -6.531  23.754 -35.292  1.00  1.130          H  
ATOM   7862 3HB  ALA D 482      -6.342  25.459 -34.874  1.00  1.130          H  
ATOM   7863  N   THR D 483      -3.687  26.470 -34.253  1.00  0.640          N  
ATOM   7864  CA  THR D 483      -2.937  27.702 -34.286  1.00  0.670          C  
ATOM   7865  C   THR D 483      -1.443  27.485 -34.274  1.00  0.700          C  
ATOM   7866  O   THR D 483      -0.760  27.992 -35.161  1.00  0.730          O  
ATOM   7867  CB  THR D 483      -3.359  28.617 -33.130  1.00  0.930          C  
ATOM   7868  OG1 THR D 483      -4.745  28.961 -33.270  1.00  0.930          O  
ATOM   7869  CG2 THR D 483      -2.563  29.831 -33.177  1.00  0.930          C  
ATOM   7870  H   THR D 483      -4.338  26.330 -33.479  1.00  0.770          H  
ATOM   7871  HA  THR D 483      -3.173  28.229 -35.192  1.00  0.800          H  
ATOM   7872  HB  THR D 483      -3.217  28.126 -32.177  1.00  1.110          H  
ATOM   7873  HG1 THR D 483      -5.298  28.180 -33.080  1.00  1.110          H  
ATOM   7874 1HG2 THR D 483      -2.889  30.469 -32.392  1.00  1.110          H  
ATOM   7875 2HG2 THR D 483      -1.522  29.600 -33.046  1.00  1.110          H  
ATOM   7876 3HG2 THR D 483      -2.707  30.309 -34.130  1.00  1.110          H  
ATOM   7877  N   GLU D 484      -0.900  26.733 -33.313  1.00  0.730          N  
ATOM   7878  CA  GLU D 484       0.551  26.568 -33.361  1.00  0.810          C  
ATOM   7879  C   GLU D 484       1.002  25.815 -34.591  1.00  0.810          C  
ATOM   7880  O   GLU D 484       1.990  26.191 -35.228  1.00  0.860          O  
ATOM   7881  CB  GLU D 484       1.133  25.859 -32.152  1.00  1.100          C  
ATOM   7882  CG  GLU D 484       2.685  25.697 -32.268  1.00  1.100          C  
ATOM   7883  CD  GLU D 484       3.349  25.125 -31.093  1.00  1.100          C  
ATOM   7884  OE1 GLU D 484       2.927  25.393 -30.001  1.00  1.100          O  
ATOM   7885  OE2 GLU D 484       4.296  24.403 -31.271  1.00  1.100          O  
ATOM   7886  H   GLU D 484      -1.487  26.324 -32.574  1.00  0.880          H  
ATOM   7887  HA  GLU D 484       0.997  27.562 -33.400  1.00  0.970          H  
ATOM   7888 1HB  GLU D 484       0.911  26.429 -31.265  1.00  1.320          H  
ATOM   7889 2HB  GLU D 484       0.676  24.878 -32.050  1.00  1.320          H  
ATOM   7890 1HG  GLU D 484       2.919  25.048 -33.112  1.00  1.320          H  
ATOM   7891 2HG  GLU D 484       3.116  26.667 -32.475  1.00  1.320          H  
ATOM   7892  N   LEU D 485       0.302  24.732 -34.931  1.00  0.750          N  
ATOM   7893  CA  LEU D 485       0.746  23.919 -36.042  1.00  0.760          C  
ATOM   7894  C   LEU D 485       0.744  24.708 -37.343  1.00  0.750          C  
ATOM   7895  O   LEU D 485       1.684  24.584 -38.142  1.00  0.770          O  
ATOM   7896  CB  LEU D 485      -0.186  22.718 -36.162  1.00  1.060          C  
ATOM   7897  CG  LEU D 485      -0.152  21.680 -35.050  1.00  1.060          C  
ATOM   7898  CD1 LEU D 485      -1.321  20.749 -35.246  1.00  1.060          C  
ATOM   7899  CD2 LEU D 485       1.115  20.893 -35.101  1.00  1.060          C  
ATOM   7900  H   LEU D 485      -0.526  24.448 -34.394  1.00  0.900          H  
ATOM   7901  HA  LEU D 485       1.765  23.593 -35.848  1.00  0.910          H  
ATOM   7902 1HB  LEU D 485      -1.205  23.096 -36.210  1.00  1.270          H  
ATOM   7903 2HB  LEU D 485       0.049  22.202 -37.069  1.00  1.270          H  
ATOM   7904  HG  LEU D 485      -0.245  22.176 -34.088  1.00  1.270          H  
ATOM   7905 1HD1 LEU D 485      -1.339  20.022 -34.469  1.00  1.270          H  
ATOM   7906 2HD1 LEU D 485      -2.232  21.330 -35.220  1.00  1.270          H  
ATOM   7907 3HD1 LEU D 485      -1.248  20.249 -36.162  1.00  1.270          H  
ATOM   7908 1HD2 LEU D 485       1.105  20.157 -34.324  1.00  1.270          H  
ATOM   7909 2HD2 LEU D 485       1.166  20.408 -36.056  1.00  1.270          H  
ATOM   7910 3HD2 LEU D 485       1.981  21.535 -34.969  1.00  1.270          H  
ATOM   7911  N   SER D 486      -0.294  25.531 -37.553  1.00  0.710          N  
ATOM   7912  CA  SER D 486      -0.386  26.332 -38.756  1.00  0.700          C  
ATOM   7913  C   SER D 486       0.706  27.361 -38.765  1.00  0.680          C  
ATOM   7914  O   SER D 486       1.481  27.450 -39.718  1.00  0.700          O  
ATOM   7915  CB  SER D 486      -1.736  26.993 -38.873  1.00  0.980          C  
ATOM   7916  OG  SER D 486      -1.823  27.743 -40.052  1.00  0.980          O  
ATOM   7917  H   SER D 486      -1.070  25.583 -36.887  1.00  0.850          H  
ATOM   7918  HA  SER D 486      -0.241  25.700 -39.611  1.00  0.840          H  
ATOM   7919 1HB  SER D 486      -2.522  26.238 -38.853  1.00  1.180          H  
ATOM   7920 2HB  SER D 486      -1.881  27.642 -38.014  1.00  1.180          H  
ATOM   7921  HG  SER D 486      -2.699  28.125 -40.052  1.00  1.180          H  
ATOM   7922  N   ILE D 487       0.884  28.061 -37.656  1.00  0.690          N  
ATOM   7923  CA  ILE D 487       1.878  29.095 -37.640  1.00  0.740          C  
ATOM   7924  C   ILE D 487       3.253  28.551 -37.952  1.00  0.760          C  
ATOM   7925  O   ILE D 487       3.983  29.160 -38.737  1.00  0.800          O  
ATOM   7926  CB  ILE D 487       1.886  29.833 -36.300  1.00  1.020          C  
ATOM   7927  CG1 ILE D 487       0.570  30.651 -36.160  1.00  1.020          C  
ATOM   7928  CG2 ILE D 487       3.093  30.679 -36.201  1.00  1.020          C  
ATOM   7929  CD1 ILE D 487       0.351  31.217 -34.786  1.00  1.020          C  
ATOM   7930  H   ILE D 487       0.281  27.918 -36.839  1.00  0.830          H  
ATOM   7931  HA  ILE D 487       1.622  29.820 -38.414  1.00  0.890          H  
ATOM   7932  HB  ILE D 487       1.891  29.102 -35.484  1.00  1.220          H  
ATOM   7933 1HG1 ILE D 487       0.557  31.439 -36.878  1.00  1.220          H  
ATOM   7934 2HG1 ILE D 487      -0.261  29.997 -36.385  1.00  1.220          H  
ATOM   7935 1HG2 ILE D 487       3.106  31.207 -35.273  1.00  1.220          H  
ATOM   7936 2HG2 ILE D 487       3.998  30.095 -36.275  1.00  1.220          H  
ATOM   7937 3HG2 ILE D 487       3.059  31.341 -36.981  1.00  1.220          H  
ATOM   7938 1HD1 ILE D 487      -0.599  31.746 -34.757  1.00  1.220          H  
ATOM   7939 2HD1 ILE D 487       0.338  30.403 -34.066  1.00  1.220          H  
ATOM   7940 3HD1 ILE D 487       1.143  31.908 -34.529  1.00  1.220          H  
ATOM   7941  N   LYS D 488       3.633  27.438 -37.331  1.00  0.740          N  
ATOM   7942  CA  LYS D 488       4.944  26.877 -37.591  1.00  0.750          C  
ATOM   7943  C   LYS D 488       5.118  26.519 -39.074  1.00  0.700          C  
ATOM   7944  O   LYS D 488       6.173  26.781 -39.648  1.00  0.740          O  
ATOM   7945  CB  LYS D 488       5.175  25.657 -36.723  1.00  1.050          C  
ATOM   7946  CG  LYS D 488       6.557  25.088 -36.841  1.00  1.050          C  
ATOM   7947  CD  LYS D 488       6.725  23.921 -35.928  1.00  1.050          C  
ATOM   7948  CE  LYS D 488       8.123  23.386 -35.987  1.00  1.050          C  
ATOM   7949  NZ  LYS D 488       8.269  22.215 -35.148  1.00  1.050          N  
ATOM   7950  H   LYS D 488       3.003  26.979 -36.666  1.00  0.890          H  
ATOM   7951  HA  LYS D 488       5.692  27.629 -37.342  1.00  0.900          H  
ATOM   7952 1HB  LYS D 488       4.991  25.913 -35.681  1.00  1.260          H  
ATOM   7953 2HB  LYS D 488       4.457  24.880 -36.997  1.00  1.260          H  
ATOM   7954 1HG  LYS D 488       6.734  24.757 -37.868  1.00  1.260          H  
ATOM   7955 2HG  LYS D 488       7.289  25.860 -36.593  1.00  1.260          H  
ATOM   7956 1HD  LYS D 488       6.491  24.215 -34.903  1.00  1.260          H  
ATOM   7957 2HD  LYS D 488       6.034  23.125 -36.226  1.00  1.260          H  
ATOM   7958 1HE  LYS D 488       8.374  23.118 -37.012  1.00  1.260          H  
ATOM   7959 2HE  LYS D 488       8.812  24.155 -35.640  1.00  1.260          H  
ATOM   7960 1HZ  LYS D 488       9.224  21.875 -35.202  1.00  1.260          H  
ATOM   7961 2HZ  LYS D 488       8.044  22.438 -34.193  1.00  1.260          H  
ATOM   7962 3HZ  LYS D 488       7.631  21.477 -35.494  1.00  1.260          H  
ATOM   7963  N   ALA D 489       4.088  25.906 -39.684  1.00  0.670          N  
ATOM   7964  CA  ALA D 489       4.109  25.523 -41.099  1.00  0.650          C  
ATOM   7965  C   ALA D 489       4.283  26.741 -42.040  1.00  0.690          C  
ATOM   7966  O   ALA D 489       4.884  26.625 -43.109  1.00  0.820          O  
ATOM   7967  CB  ALA D 489       2.828  24.767 -41.443  1.00  0.920          C  
ATOM   7968  H   ALA D 489       3.267  25.648 -39.125  1.00  0.800          H  
ATOM   7969  HA  ALA D 489       4.956  24.854 -41.249  1.00  0.780          H  
ATOM   7970 1HB  ALA D 489       2.862  24.433 -42.471  1.00  1.100          H  
ATOM   7971 2HB  ALA D 489       2.738  23.894 -40.789  1.00  1.100          H  
ATOM   7972 3HB  ALA D 489       1.973  25.422 -41.293  1.00  1.100          H  
ATOM   7973  N   ILE D 490       3.737  27.900 -41.654  1.00  0.650          N  
ATOM   7974  CA  ILE D 490       3.804  29.127 -42.458  1.00  0.690          C  
ATOM   7975  C   ILE D 490       5.128  29.907 -42.291  1.00  0.720          C  
ATOM   7976  O   ILE D 490       5.700  30.376 -43.282  1.00  0.720          O  
ATOM   7977  CB  ILE D 490       2.601  30.053 -42.120  1.00  0.950          C  
ATOM   7978  CG1 ILE D 490       1.246  29.306 -42.391  1.00  0.950          C  
ATOM   7979  CG2 ILE D 490       2.658  31.396 -42.879  1.00  0.950          C  
ATOM   7980  CD1 ILE D 490       1.013  28.774 -43.740  1.00  0.950          C  
ATOM   7981  H   ILE D 490       3.201  27.911 -40.778  1.00  0.780          H  
ATOM   7982  HA  ILE D 490       3.750  28.848 -43.505  1.00  0.830          H  
ATOM   7983  HB  ILE D 490       2.625  30.252 -41.045  1.00  1.140          H  
ATOM   7984 1HG1 ILE D 490       1.190  28.475 -41.739  1.00  1.140          H  
ATOM   7985 2HG1 ILE D 490       0.432  29.980 -42.169  1.00  1.140          H  
ATOM   7986 1HG2 ILE D 490       1.811  32.004 -42.579  1.00  1.140          H  
ATOM   7987 2HG2 ILE D 490       3.574  31.924 -42.644  1.00  1.140          H  
ATOM   7988 3HG2 ILE D 490       2.622  31.221 -43.939  1.00  1.140          H  
ATOM   7989 1HD1 ILE D 490       0.070  28.280 -43.726  1.00  1.140          H  
ATOM   7990 2HD1 ILE D 490       1.000  29.563 -44.452  1.00  1.140          H  
ATOM   7991 3HD1 ILE D 490       1.770  28.053 -44.003  1.00  1.140          H  
ATOM   7992  N   GLU D 491       5.588  30.074 -41.051  1.00  0.770          N  
ATOM   7993  CA  GLU D 491       6.789  30.858 -40.749  1.00  0.830          C  
ATOM   7994  C   GLU D 491       7.996  30.384 -41.580  1.00  0.730          C  
ATOM   7995  O   GLU D 491       8.277  29.189 -41.673  1.00  0.670          O  
ATOM   7996  CB  GLU D 491       7.140  30.739 -39.251  1.00  1.140          C  
ATOM   7997  CG  GLU D 491       8.242  31.705 -38.747  1.00  1.140          C  
ATOM   7998  CD  GLU D 491       8.657  31.465 -37.289  1.00  1.140          C  
ATOM   7999  OE1 GLU D 491       8.700  30.324 -36.878  1.00  1.140          O  
ATOM   8000  OE2 GLU D 491       8.929  32.407 -36.589  1.00  1.140          O  
ATOM   8001  H   GLU D 491       5.065  29.650 -40.277  1.00  0.920          H  
ATOM   8002  HA  GLU D 491       6.595  31.902 -40.989  1.00  1.000          H  
ATOM   8003 1HB  GLU D 491       6.253  30.913 -38.652  1.00  1.370          H  
ATOM   8004 2HB  GLU D 491       7.464  29.716 -39.041  1.00  1.370          H  
ATOM   8005 1HG  GLU D 491       9.118  31.610 -39.370  1.00  1.370          H  
ATOM   8006 2HG  GLU D 491       7.876  32.730 -38.850  1.00  1.370          H  
ATOM   8007  N   ASN D 492       8.721  31.346 -42.173  1.00  0.790          N  
ATOM   8008  CA  ASN D 492       9.916  31.177 -43.007  1.00  0.880          C  
ATOM   8009  C   ASN D 492       9.671  30.532 -44.367  1.00  0.950          C  
ATOM   8010  O   ASN D 492      10.623  30.183 -45.073  1.00  1.140          O  
ATOM   8011  CB  ASN D 492      11.006  30.429 -42.259  1.00  1.200          C  
ATOM   8012  CG  ASN D 492      11.484  31.176 -41.055  1.00  1.200          C  
ATOM   8013  OD1 ASN D 492      11.718  32.392 -41.103  1.00  1.200          O  
ATOM   8014  ND2 ASN D 492      11.642  30.470 -39.967  1.00  1.200          N  
ATOM   8015  H   ASN D 492       8.435  32.321 -42.086  1.00  0.950          H  
ATOM   8016  HA  ASN D 492      10.301  32.176 -43.216  1.00  1.060          H  
ATOM   8017 1HB  ASN D 492      10.673  29.440 -41.963  1.00  1.440          H  
ATOM   8018 2HB  ASN D 492      11.856  30.287 -42.925  1.00  1.440          H  
ATOM   8019 1HD2 ASN D 492      11.951  30.912 -39.123  1.00  1.440          H  
ATOM   8020 2HD2 ASN D 492      11.438  29.490 -39.973  1.00  1.440          H  
ATOM   8021  N   LYS D 493       8.410  30.416 -44.762  1.00  0.820          N  
ATOM   8022  CA  LYS D 493       8.059  29.942 -46.087  1.00  0.840          C  
ATOM   8023  C   LYS D 493       7.702  31.156 -46.932  1.00  0.820          C  
ATOM   8024  O   LYS D 493       7.547  32.266 -46.400  1.00  0.800          O  
ATOM   8025  CB  LYS D 493       6.933  28.911 -46.025  1.00  1.170          C  
ATOM   8026  CG  LYS D 493       7.241  27.679 -45.151  1.00  1.170          C  
ATOM   8027  CD  LYS D 493       8.429  26.833 -45.699  1.00  1.170          C  
ATOM   8028  CE  LYS D 493       8.587  25.503 -44.925  1.00  1.170          C  
ATOM   8029  NZ  LYS D 493       9.148  25.694 -43.532  1.00  1.170          N  
ATOM   8030  H   LYS D 493       7.644  30.652 -44.120  1.00  0.980          H  
ATOM   8031  HA  LYS D 493       8.927  29.476 -46.551  1.00  1.010          H  
ATOM   8032 1HB  LYS D 493       6.028  29.379 -45.634  1.00  1.400          H  
ATOM   8033 2HB  LYS D 493       6.712  28.556 -47.010  1.00  1.400          H  
ATOM   8034 1HG  LYS D 493       7.459  28.008 -44.129  1.00  1.400          H  
ATOM   8035 2HG  LYS D 493       6.356  27.046 -45.122  1.00  1.400          H  
ATOM   8036 1HD  LYS D 493       8.276  26.615 -46.759  1.00  1.400          H  
ATOM   8037 2HD  LYS D 493       9.357  27.392 -45.583  1.00  1.400          H  
ATOM   8038 1HE  LYS D 493       7.602  25.038 -44.839  1.00  1.400          H  
ATOM   8039 2HE  LYS D 493       9.245  24.830 -45.479  1.00  1.400          H  
ATOM   8040 1HZ  LYS D 493       9.201  24.783 -43.078  1.00  1.400          H  
ATOM   8041 2HZ  LYS D 493      10.113  26.093 -43.549  1.00  1.400          H  
ATOM   8042 3HZ  LYS D 493       8.548  26.301 -42.986  1.00  1.400          H  
ATOM   8043  N   THR D 494       7.603  30.970 -48.244  1.00  0.870          N  
ATOM   8044  CA  THR D 494       7.251  32.089 -49.114  1.00  0.880          C  
ATOM   8045  C   THR D 494       5.758  32.329 -49.033  1.00  0.870          C  
ATOM   8046  O   THR D 494       5.016  31.488 -48.510  1.00  0.810          O  
ATOM   8047  CB  THR D 494       7.658  31.840 -50.578  1.00  1.230          C  
ATOM   8048  OG1 THR D 494       6.890  30.751 -51.131  1.00  1.230          O  
ATOM   8049  CG2 THR D 494       9.139  31.479 -50.613  1.00  1.230          C  
ATOM   8050  H   THR D 494       7.759  30.036 -48.641  1.00  1.040          H  
ATOM   8051  HA  THR D 494       7.765  32.982 -48.771  1.00  1.060          H  
ATOM   8052  HB  THR D 494       7.485  32.741 -51.167  1.00  1.470          H  
ATOM   8053  HG1 THR D 494       7.147  30.634 -52.059  1.00  1.470          H  
ATOM   8054 1HG2 THR D 494       9.448  31.303 -51.643  1.00  1.470          H  
ATOM   8055 2HG2 THR D 494       9.717  32.304 -50.195  1.00  1.470          H  
ATOM   8056 3HG2 THR D 494       9.319  30.583 -50.028  1.00  1.470          H  
ATOM   8057  N   ILE D 495       5.296  33.455 -49.577  1.00  0.950          N  
ATOM   8058  CA  ILE D 495       3.874  33.760 -49.508  1.00  0.970          C  
ATOM   8059  C   ILE D 495       3.064  32.731 -50.308  1.00  0.890          C  
ATOM   8060  O   ILE D 495       1.948  32.384 -49.924  1.00  0.820          O  
ATOM   8061  CB  ILE D 495       3.600  35.205 -50.019  1.00  1.350          C  
ATOM   8062  CG1 ILE D 495       2.279  35.689 -49.483  1.00  1.350          C  
ATOM   8063  CG2 ILE D 495       3.573  35.253 -51.582  1.00  1.350          C  
ATOM   8064  CD1 ILE D 495       2.014  37.211 -49.614  1.00  1.350          C  
ATOM   8065  H   ILE D 495       5.949  34.140 -49.965  1.00  1.140          H  
ATOM   8066  HA  ILE D 495       3.562  33.698 -48.470  1.00  1.160          H  
ATOM   8067  HB  ILE D 495       4.371  35.860 -49.649  1.00  1.620          H  
ATOM   8068 1HG1 ILE D 495       1.471  35.144 -49.971  1.00  1.620          H  
ATOM   8069 2HG1 ILE D 495       2.280  35.445 -48.444  1.00  1.620          H  
ATOM   8070 1HG2 ILE D 495       3.401  36.265 -51.922  1.00  1.620          H  
ATOM   8071 2HG2 ILE D 495       4.527  34.910 -51.974  1.00  1.620          H  
ATOM   8072 3HG2 ILE D 495       2.778  34.630 -51.974  1.00  1.620          H  
ATOM   8073 1HD1 ILE D 495       1.052  37.452 -49.158  1.00  1.620          H  
ATOM   8074 2HD1 ILE D 495       2.799  37.767 -49.103  1.00  1.620          H  
ATOM   8075 3HD1 ILE D 495       1.990  37.515 -50.654  1.00  1.620          H  
ATOM   8076  N   ASN D 496       3.630  32.223 -51.408  1.00  0.960          N  
ATOM   8077  CA  ASN D 496       2.922  31.242 -52.217  1.00  0.930          C  
ATOM   8078  C   ASN D 496       2.869  29.889 -51.518  1.00  0.850          C  
ATOM   8079  O   ASN D 496       1.857  29.180 -51.597  1.00  0.820          O  
ATOM   8080  CB  ASN D 496       3.552  31.148 -53.580  1.00  1.310          C  
ATOM   8081  CG  ASN D 496       3.261  32.374 -54.402  1.00  1.310          C  
ATOM   8082  OD1 ASN D 496       2.277  33.095 -54.177  1.00  1.310          O  
ATOM   8083  ND2 ASN D 496       4.112  32.635 -55.352  1.00  1.310          N  
ATOM   8084  H   ASN D 496       4.543  32.562 -51.681  1.00  1.150          H  
ATOM   8085  HA  ASN D 496       1.893  31.577 -52.337  1.00  1.120          H  
ATOM   8086 1HB  ASN D 496       4.631  31.032 -53.477  1.00  1.580          H  
ATOM   8087 2HB  ASN D 496       3.171  30.270 -54.100  1.00  1.580          H  
ATOM   8088 1HD2 ASN D 496       3.981  33.439 -55.933  1.00  1.580          H  
ATOM   8089 2HD2 ASN D 496       4.897  32.035 -55.505  1.00  1.580          H  
ATOM   8090  N   GLN D 497       3.947  29.532 -50.817  1.00  0.820          N  
ATOM   8091  CA  GLN D 497       3.954  28.287 -50.066  1.00  0.770          C  
ATOM   8092  C   GLN D 497       2.906  28.375 -48.959  1.00  0.730          C  
ATOM   8093  O   GLN D 497       2.203  27.398 -48.679  1.00  0.690          O  
ATOM   8094  CB  GLN D 497       5.345  28.010 -49.504  1.00  1.100          C  
ATOM   8095  CG  GLN D 497       6.370  27.620 -50.566  1.00  1.100          C  
ATOM   8096  CD  GLN D 497       7.792  27.509 -50.040  1.00  1.100          C  
ATOM   8097  OE1 GLN D 497       8.252  28.303 -49.193  1.00  1.100          O  
ATOM   8098  NE2 GLN D 497       8.518  26.518 -50.555  1.00  1.100          N  
ATOM   8099  H   GLN D 497       4.778  30.125 -50.835  1.00  0.980          H  
ATOM   8100  HA  GLN D 497       3.681  27.470 -50.732  1.00  0.920          H  
ATOM   8101 1HB  GLN D 497       5.700  28.907 -49.011  1.00  1.320          H  
ATOM   8102 2HB  GLN D 497       5.295  27.209 -48.761  1.00  1.320          H  
ATOM   8103 1HG  GLN D 497       6.086  26.633 -50.941  1.00  1.320          H  
ATOM   8104 2HG  GLN D 497       6.346  28.333 -51.375  1.00  1.320          H  
ATOM   8105 1HE2 GLN D 497       9.463  26.381 -50.263  1.00  1.320          H  
ATOM   8106 2HE2 GLN D 497       8.118  25.902 -51.244  1.00  1.320          H  
ATOM   8107  N   ALA D 498       2.790  29.554 -48.336  1.00  0.750          N  
ATOM   8108  CA  ALA D 498       1.811  29.744 -47.287  1.00  0.710          C  
ATOM   8109  C   ALA D 498       0.400  29.528 -47.810  1.00  0.680          C  
ATOM   8110  O   ALA D 498      -0.397  28.835 -47.171  1.00  0.620          O  
ATOM   8111  CB  ALA D 498       1.932  31.134 -46.722  1.00  1.010          C  
ATOM   8112  H   ALA D 498       3.436  30.313 -48.575  1.00  0.900          H  
ATOM   8113  HA  ALA D 498       2.007  29.011 -46.509  1.00  0.850          H  
ATOM   8114 1HB  ALA D 498       1.221  31.268 -45.931  1.00  1.210          H  
ATOM   8115 2HB  ALA D 498       2.935  31.260 -46.349  1.00  1.210          H  
ATOM   8116 3HB  ALA D 498       1.740  31.867 -47.495  1.00  1.210          H  
ATOM   8117  N   LYS D 499       0.106  30.059 -49.006  1.00  0.740          N  
ATOM   8118  CA  LYS D 499      -1.211  29.885 -49.605  1.00  0.740          C  
ATOM   8119  C   LYS D 499      -1.514  28.416 -49.833  1.00  0.720          C  
ATOM   8120  O   LYS D 499      -2.636  27.972 -49.580  1.00  0.710          O  
ATOM   8121  CB  LYS D 499      -1.296  30.620 -50.939  1.00  1.040          C  
ATOM   8122  CG  LYS D 499      -1.338  32.118 -50.838  1.00  1.040          C  
ATOM   8123  CD  LYS D 499      -1.293  32.751 -52.222  1.00  1.040          C  
ATOM   8124  CE  LYS D 499      -1.318  34.256 -52.140  1.00  1.040          C  
ATOM   8125  NZ  LYS D 499      -1.171  34.887 -53.474  1.00  1.040          N  
ATOM   8126  H   LYS D 499       0.800  30.660 -49.466  1.00  0.890          H  
ATOM   8127  HA  LYS D 499      -1.958  30.289 -48.922  1.00  0.890          H  
ATOM   8128 1HB  LYS D 499      -0.435  30.357 -51.548  1.00  1.240          H  
ATOM   8129 2HB  LYS D 499      -2.185  30.292 -51.476  1.00  1.240          H  
ATOM   8130 1HG  LYS D 499      -2.265  32.414 -50.342  1.00  1.240          H  
ATOM   8131 2HG  LYS D 499      -0.502  32.469 -50.247  1.00  1.240          H  
ATOM   8132 1HD  LYS D 499      -0.375  32.449 -52.729  1.00  1.240          H  
ATOM   8133 2HD  LYS D 499      -2.142  32.413 -52.811  1.00  1.240          H  
ATOM   8134 1HE  LYS D 499      -2.266  34.560 -51.712  1.00  1.240          H  
ATOM   8135 2HE  LYS D 499      -0.510  34.599 -51.492  1.00  1.240          H  
ATOM   8136 1HZ  LYS D 499      -1.208  35.890 -53.358  1.00  1.240          H  
ATOM   8137 2HZ  LYS D 499      -0.280  34.621 -53.881  1.00  1.240          H  
ATOM   8138 3HZ  LYS D 499      -1.921  34.590 -54.079  1.00  1.240          H  
ATOM   8139  N   LYS D 500      -0.524  27.657 -50.320  1.00  0.740          N  
ATOM   8140  CA  LYS D 500      -0.709  26.230 -50.568  1.00  0.750          C  
ATOM   8141  C   LYS D 500      -1.061  25.468 -49.292  1.00  0.670          C  
ATOM   8142  O   LYS D 500      -1.991  24.655 -49.287  1.00  0.650          O  
ATOM   8143  CB  LYS D 500       0.535  25.634 -51.233  1.00  1.050          C  
ATOM   8144  CG  LYS D 500       0.431  24.141 -51.567  1.00  1.050          C  
ATOM   8145  CD  LYS D 500       1.651  23.659 -52.358  1.00  1.050          C  
ATOM   8146  CE  LYS D 500       1.593  22.158 -52.629  1.00  1.050          C  
ATOM   8147  NZ  LYS D 500       2.710  21.710 -53.526  1.00  1.050          N  
ATOM   8148  H   LYS D 500       0.363  28.112 -50.572  1.00  0.890          H  
ATOM   8149  HA  LYS D 500      -1.543  26.116 -51.258  1.00  0.900          H  
ATOM   8150 1HB  LYS D 500       0.752  26.183 -52.149  1.00  1.260          H  
ATOM   8151 2HB  LYS D 500       1.393  25.766 -50.570  1.00  1.260          H  
ATOM   8152 1HG  LYS D 500       0.364  23.573 -50.648  1.00  1.260          H  
ATOM   8153 2HG  LYS D 500      -0.473  23.961 -52.148  1.00  1.260          H  
ATOM   8154 1HD  LYS D 500       1.705  24.193 -53.308  1.00  1.260          H  
ATOM   8155 2HD  LYS D 500       2.557  23.879 -51.786  1.00  1.260          H  
ATOM   8156 1HE  LYS D 500       1.670  21.627 -51.679  1.00  1.260          H  
ATOM   8157 2HE  LYS D 500       0.641  21.910 -53.096  1.00  1.260          H  
ATOM   8158 1HZ  LYS D 500       2.642  20.712 -53.676  1.00  1.260          H  
ATOM   8159 2HZ  LYS D 500       2.638  22.188 -54.415  1.00  1.260          H  
ATOM   8160 3HZ  LYS D 500       3.606  21.926 -53.109  1.00  1.260          H  
ATOM   8161  N   ILE D 501      -0.341  25.748 -48.200  1.00  0.640          N  
ATOM   8162  CA  ILE D 501      -0.590  25.058 -46.935  1.00  0.600          C  
ATOM   8163  C   ILE D 501      -1.992  25.345 -46.430  1.00  0.550          C  
ATOM   8164  O   ILE D 501      -2.696  24.433 -45.983  1.00  0.530          O  
ATOM   8165  CB  ILE D 501       0.420  25.534 -45.861  1.00  0.860          C  
ATOM   8166  CG1 ILE D 501       1.821  25.027 -46.243  1.00  0.860          C  
ATOM   8167  CG2 ILE D 501      -0.008  25.024 -44.428  1.00  0.860          C  
ATOM   8168  CD1 ILE D 501       2.963  25.675 -45.497  1.00  0.860          C  
ATOM   8169  H   ILE D 501       0.434  26.415 -48.288  1.00  0.770          H  
ATOM   8170  HA  ILE D 501      -0.488  23.994 -47.089  1.00  0.720          H  
ATOM   8171  HB  ILE D 501       0.457  26.621 -45.864  1.00  1.030          H  
ATOM   8172 1HG1 ILE D 501       1.860  23.962 -46.042  1.00  1.030          H  
ATOM   8173 2HG1 ILE D 501       1.980  25.187 -47.309  1.00  1.030          H  
ATOM   8174 1HG2 ILE D 501       0.701  25.369 -43.686  1.00  1.030          H  
ATOM   8175 2HG2 ILE D 501      -0.993  25.409 -44.157  1.00  1.030          H  
ATOM   8176 3HG2 ILE D 501      -0.039  23.943 -44.419  1.00  1.030          H  
ATOM   8177 1HD1 ILE D 501       3.906  25.240 -45.834  1.00  1.030          H  
ATOM   8178 2HD1 ILE D 501       2.974  26.743 -45.698  1.00  1.030          H  
ATOM   8179 3HD1 ILE D 501       2.867  25.517 -44.445  1.00  1.030          H  
ATOM   8180  N   LEU D 502      -2.359  26.613 -46.440  1.00  0.540          N  
ATOM   8181  CA  LEU D 502      -3.628  27.071 -45.919  1.00  0.510          C  
ATOM   8182  C   LEU D 502      -4.812  26.654 -46.770  1.00  0.510          C  
ATOM   8183  O   LEU D 502      -5.864  26.295 -46.227  1.00  0.490          O  
ATOM   8184  CB  LEU D 502      -3.507  28.560 -45.827  1.00  0.730          C  
ATOM   8185  CG  LEU D 502      -2.506  29.010 -44.842  1.00  0.730          C  
ATOM   8186  CD1 LEU D 502      -2.229  30.394 -45.057  1.00  0.730          C  
ATOM   8187  CD2 LEU D 502      -2.993  28.842 -43.427  1.00  0.730          C  
ATOM   8188  H   LEU D 502      -1.704  27.311 -46.812  1.00  0.650          H  
ATOM   8189  HA  LEU D 502      -3.763  26.638 -44.940  1.00  0.610          H  
ATOM   8190 1HB  LEU D 502      -3.191  28.932 -46.789  1.00  0.870          H  
ATOM   8191 2HB  LEU D 502      -4.448  28.957 -45.565  1.00  0.870          H  
ATOM   8192  HG  LEU D 502      -1.618  28.449 -45.001  1.00  0.870          H  
ATOM   8193 1HD1 LEU D 502      -1.468  30.679 -44.365  1.00  0.870          H  
ATOM   8194 2HD1 LEU D 502      -1.872  30.546 -46.072  1.00  0.870          H  
ATOM   8195 3HD1 LEU D 502      -3.121  30.964 -44.894  1.00  0.870          H  
ATOM   8196 1HD2 LEU D 502      -2.218  29.183 -42.761  1.00  0.870          H  
ATOM   8197 2HD2 LEU D 502      -3.889  29.438 -43.296  1.00  0.870          H  
ATOM   8198 3HD2 LEU D 502      -3.204  27.824 -43.207  1.00  0.870          H  
ATOM   8199  N   SER D 503      -4.654  26.690 -48.094  1.00  0.550          N  
ATOM   8200  CA  SER D 503      -5.699  26.264 -48.999  1.00  0.550          C  
ATOM   8201  C   SER D 503      -5.966  24.795 -48.734  1.00  0.530          C  
ATOM   8202  O   SER D 503      -7.126  24.365 -48.652  1.00  0.520          O  
ATOM   8203  CB  SER D 503      -5.290  26.490 -50.436  1.00  0.770          C  
ATOM   8204  OG  SER D 503      -6.297  26.073 -51.318  1.00  0.770          O  
ATOM   8205  H   SER D 503      -3.788  27.039 -48.506  1.00  0.660          H  
ATOM   8206  HA  SER D 503      -6.607  26.828 -48.793  1.00  0.660          H  
ATOM   8207 1HB  SER D 503      -5.081  27.548 -50.588  1.00  0.920          H  
ATOM   8208 2HB  SER D 503      -4.367  25.942 -50.640  1.00  0.920          H  
ATOM   8209  HG  SER D 503      -5.954  26.234 -52.198  1.00  0.920          H  
ATOM   8210  N   ASP D 504      -4.877  24.017 -48.580  1.00  0.550          N  
ATOM   8211  CA  ASP D 504      -4.996  22.607 -48.304  1.00  0.570          C  
ATOM   8212  C   ASP D 504      -5.691  22.386 -46.961  1.00  0.540          C  
ATOM   8213  O   ASP D 504      -6.561  21.522 -46.867  1.00  0.560          O  
ATOM   8214  CB  ASP D 504      -3.629  21.946 -48.315  1.00  0.790          C  
ATOM   8215  CG  ASP D 504      -3.717  20.462 -48.322  1.00  0.790          C  
ATOM   8216  OD1 ASP D 504      -4.141  19.919 -49.305  1.00  0.790          O  
ATOM   8217  OD2 ASP D 504      -3.362  19.856 -47.346  1.00  0.790          O  
ATOM   8218  H   ASP D 504      -3.937  24.406 -48.699  1.00  0.660          H  
ATOM   8219  HA  ASP D 504      -5.601  22.153 -49.088  1.00  0.680          H  
ATOM   8220 1HB  ASP D 504      -3.068  22.280 -49.190  1.00  0.950          H  
ATOM   8221 2HB  ASP D 504      -3.065  22.264 -47.433  1.00  0.950          H  
ATOM   8222  N   LEU D 505      -5.397  23.196 -45.929  1.00  0.520          N  
ATOM   8223  CA  LEU D 505      -6.103  23.002 -44.664  1.00  0.530          C  
ATOM   8224  C   LEU D 505      -7.596  23.202 -44.816  1.00  0.520          C  
ATOM   8225  O   LEU D 505      -8.376  22.449 -44.231  1.00  0.580          O  
ATOM   8226  CB  LEU D 505      -5.605  23.951 -43.572  1.00  0.740          C  
ATOM   8227  CG  LEU D 505      -4.228  23.692 -43.001  1.00  0.740          C  
ATOM   8228  CD1 LEU D 505      -3.860  24.872 -42.079  1.00  0.740          C  
ATOM   8229  CD2 LEU D 505      -4.255  22.380 -42.239  1.00  0.740          C  
ATOM   8230  H   LEU D 505      -4.626  23.865 -46.007  1.00  0.620          H  
ATOM   8231  HA  LEU D 505      -5.950  21.980 -44.356  1.00  0.640          H  
ATOM   8232 1HB  LEU D 505      -5.604  24.958 -43.982  1.00  0.890          H  
ATOM   8233 2HB  LEU D 505      -6.315  23.924 -42.750  1.00  0.890          H  
ATOM   8234  HG  LEU D 505      -3.493  23.631 -43.799  1.00  0.890          H  
ATOM   8235 1HD1 LEU D 505      -2.888  24.743 -41.645  1.00  0.890          H  
ATOM   8236 2HD1 LEU D 505      -3.859  25.769 -42.659  1.00  0.890          H  
ATOM   8237 3HD1 LEU D 505      -4.594  24.954 -41.280  1.00  0.890          H  
ATOM   8238 1HD2 LEU D 505      -3.320  22.187 -41.831  1.00  0.890          H  
ATOM   8239 2HD2 LEU D 505      -4.987  22.460 -41.441  1.00  0.890          H  
ATOM   8240 3HD2 LEU D 505      -4.505  21.551 -42.882  1.00  0.890          H  
ATOM   8241  N   ILE D 506      -8.015  24.181 -45.604  1.00  0.480          N  
ATOM   8242  CA  ILE D 506      -9.444  24.345 -45.785  1.00  0.490          C  
ATOM   8243  C   ILE D 506      -9.997  23.108 -46.515  1.00  0.530          C  
ATOM   8244  O   ILE D 506     -11.012  22.531 -46.109  1.00  0.570          O  
ATOM   8245  CB  ILE D 506      -9.792  25.640 -46.559  1.00  0.680          C  
ATOM   8246  CG1 ILE D 506      -9.333  26.939 -45.762  1.00  0.680          C  
ATOM   8247  CG2 ILE D 506     -11.299  25.685 -46.851  1.00  0.680          C  
ATOM   8248  CD1 ILE D 506      -9.947  27.166 -44.370  1.00  0.680          C  
ATOM   8249  H   ILE D 506      -7.330  24.828 -46.018  1.00  0.580          H  
ATOM   8250  HA  ILE D 506      -9.917  24.386 -44.810  1.00  0.590          H  
ATOM   8251  HB  ILE D 506      -9.243  25.644 -47.507  1.00  0.820          H  
ATOM   8252 1HG1 ILE D 506      -8.253  26.901 -45.645  1.00  0.820          H  
ATOM   8253 2HG1 ILE D 506      -9.579  27.805 -46.372  1.00  0.820          H  
ATOM   8254 1HG2 ILE D 506     -11.533  26.587 -47.414  1.00  0.820          H  
ATOM   8255 2HG2 ILE D 506     -11.583  24.818 -47.440  1.00  0.820          H  
ATOM   8256 3HG2 ILE D 506     -11.860  25.682 -45.922  1.00  0.820          H  
ATOM   8257 1HD1 ILE D 506      -9.548  28.091 -43.954  1.00  0.820          H  
ATOM   8258 2HD1 ILE D 506     -11.028  27.250 -44.438  1.00  0.820          H  
ATOM   8259 3HD1 ILE D 506      -9.690  26.346 -43.715  1.00  0.820          H  
ATOM   8260  N   ALA D 507      -9.321  22.644 -47.565  1.00  0.540          N  
ATOM   8261  CA  ALA D 507      -9.810  21.450 -48.247  1.00  0.570          C  
ATOM   8262  C   ALA D 507      -9.861  20.227 -47.307  1.00  0.570          C  
ATOM   8263  O   ALA D 507     -10.804  19.424 -47.383  1.00  0.640          O  
ATOM   8264  CB  ALA D 507      -8.921  21.133 -49.434  1.00  0.790          C  
ATOM   8265  H   ALA D 507      -8.483  23.138 -47.898  1.00  0.650          H  
ATOM   8266  HA  ALA D 507     -10.821  21.656 -48.602  1.00  0.680          H  
ATOM   8267 1HB  ALA D 507      -9.303  20.266 -49.957  1.00  0.940          H  
ATOM   8268 2HB  ALA D 507      -8.903  21.989 -50.110  1.00  0.940          H  
ATOM   8269 3HB  ALA D 507      -7.908  20.929 -49.084  1.00  0.940          H  
ATOM   8270  N   THR D 508      -8.862  20.118 -46.424  1.00  0.530          N  
ATOM   8271  CA  THR D 508      -8.694  19.043 -45.455  1.00  0.620          C  
ATOM   8272  C   THR D 508      -9.760  19.059 -44.368  1.00  0.680          C  
ATOM   8273  O   THR D 508     -10.241  18.009 -43.951  1.00  0.810          O  
ATOM   8274  CB  THR D 508      -7.314  19.115 -44.762  1.00  0.830          C  
ATOM   8275  OG1 THR D 508      -6.273  19.036 -45.743  1.00  0.830          O  
ATOM   8276  CG2 THR D 508      -7.145  17.924 -43.789  1.00  0.830          C  
ATOM   8277  H   THR D 508      -8.129  20.815 -46.469  1.00  0.640          H  
ATOM   8278  HA  THR D 508      -8.760  18.109 -45.988  1.00  0.740          H  
ATOM   8279  HB  THR D 508      -7.232  20.042 -44.218  1.00  1.000          H  
ATOM   8280  HG1 THR D 508      -6.278  19.850 -46.294  1.00  1.000          H  
ATOM   8281 1HG2 THR D 508      -6.177  17.992 -43.313  1.00  1.000          H  
ATOM   8282 2HG2 THR D 508      -7.909  17.939 -43.025  1.00  1.000          H  
ATOM   8283 3HG2 THR D 508      -7.217  16.990 -44.343  1.00  1.000          H  
ATOM   8284  N   TYR D 509     -10.079  20.243 -43.832  1.00  0.680          N  
ATOM   8285  CA  TYR D 509     -11.014  20.319 -42.717  1.00  0.810          C  
ATOM   8286  C   TYR D 509     -12.421  20.849 -43.028  1.00  0.880          C  
ATOM   8287  O   TYR D 509     -13.353  20.566 -42.289  1.00  1.210          O  
ATOM   8288  CB  TYR D 509     -10.329  21.085 -41.597  1.00  1.080          C  
ATOM   8289  CG  TYR D 509      -9.123  20.329 -41.120  1.00  1.080          C  
ATOM   8290  CD1 TYR D 509      -7.847  20.802 -41.368  1.00  1.080          C  
ATOM   8291  CD2 TYR D 509      -9.288  19.128 -40.472  1.00  1.080          C  
ATOM   8292  CE1 TYR D 509      -6.766  20.067 -40.950  1.00  1.080          C  
ATOM   8293  CE2 TYR D 509      -8.229  18.423 -40.075  1.00  1.080          C  
ATOM   8294  CZ  TYR D 509      -6.961  18.885 -40.308  1.00  1.080          C  
ATOM   8295  OH  TYR D 509      -5.880  18.152 -39.924  1.00  1.080          O  
ATOM   8296  H   TYR D 509      -9.597  21.084 -44.153  1.00  0.820          H  
ATOM   8297  HA  TYR D 509     -11.162  19.307 -42.356  1.00  0.970          H  
ATOM   8298 1HB  TYR D 509      -9.986  22.043 -41.972  1.00  1.300          H  
ATOM   8299 2HB  TYR D 509     -10.998  21.266 -40.764  1.00  1.300          H  
ATOM   8300  HD1 TYR D 509      -7.697  21.745 -41.894  1.00  1.300          H  
ATOM   8301  HD2 TYR D 509     -10.265  18.734 -40.286  1.00  1.300          H  
ATOM   8302  HE1 TYR D 509      -5.765  20.404 -41.129  1.00  1.300          H  
ATOM   8303  HE2 TYR D 509      -8.399  17.487 -39.579  1.00  1.300          H  
ATOM   8304  HH  TYR D 509      -5.067  18.660 -40.059  1.00  1.300          H  
ATOM   8305  N   LYS D 510     -12.613  21.599 -44.101  1.00  0.690          N  
ATOM   8306  CA  LYS D 510     -13.950  22.066 -44.442  1.00  0.730          C  
ATOM   8307  C   LYS D 510     -14.601  21.008 -45.309  1.00  0.770          C  
ATOM   8308  O   LYS D 510     -15.693  20.524 -45.018  1.00  0.800          O  
ATOM   8309  CB  LYS D 510     -13.941  23.402 -45.191  1.00  1.010          C  
ATOM   8310  CG  LYS D 510     -15.348  23.890 -45.596  1.00  1.010          C  
ATOM   8311  CD  LYS D 510     -15.339  25.286 -46.240  1.00  1.010          C  
ATOM   8312  CE  LYS D 510     -14.841  25.295 -47.724  1.00  1.010          C  
ATOM   8313  NZ  LYS D 510     -15.800  24.648 -48.705  1.00  1.010          N  
ATOM   8314  H   LYS D 510     -11.847  21.868 -44.702  1.00  0.830          H  
ATOM   8315  HA  LYS D 510     -14.547  22.165 -43.539  1.00  0.880          H  
ATOM   8316 1HB  LYS D 510     -13.463  24.163 -44.580  1.00  1.210          H  
ATOM   8317 2HB  LYS D 510     -13.362  23.295 -46.097  1.00  1.210          H  
ATOM   8318 1HG  LYS D 510     -15.783  23.180 -46.305  1.00  1.210          H  
ATOM   8319 2HG  LYS D 510     -15.981  23.913 -44.708  1.00  1.210          H  
ATOM   8320 1HD  LYS D 510     -16.350  25.694 -46.213  1.00  1.210          H  
ATOM   8321 2HD  LYS D 510     -14.690  25.939 -45.658  1.00  1.210          H  
ATOM   8322 1HE  LYS D 510     -14.702  26.333 -48.015  1.00  1.210          H  
ATOM   8323 2HE  LYS D 510     -13.897  24.780 -47.800  1.00  1.210          H  
ATOM   8324 1HZ  LYS D 510     -15.406  24.717 -49.631  1.00  1.210          H  
ATOM   8325 2HZ  LYS D 510     -15.932  23.640 -48.512  1.00  1.210          H  
ATOM   8326 3HZ  LYS D 510     -16.689  25.110 -48.685  1.00  1.210          H  
ATOM   8327  N   ASP D 511     -13.902  20.633 -46.376  1.00  0.780          N  
ATOM   8328  CA  ASP D 511     -14.450  19.673 -47.345  1.00  0.840          C  
ATOM   8329  C   ASP D 511     -14.084  18.213 -47.026  1.00  0.880          C  
ATOM   8330  O   ASP D 511     -14.438  17.292 -47.765  1.00  0.960          O  
ATOM   8331  CB  ASP D 511     -14.003  20.050 -48.755  1.00  1.150          C  
ATOM   8332  CG  ASP D 511     -14.599  21.420 -49.234  1.00  1.150          C  
ATOM   8333  OD1 ASP D 511     -15.652  21.845 -48.756  1.00  1.150          O  
ATOM   8334  OD2 ASP D 511     -13.984  22.030 -50.078  1.00  1.150          O  
ATOM   8335  H   ASP D 511     -12.994  21.087 -46.523  1.00  0.940          H  
ATOM   8336  HA  ASP D 511     -15.536  19.753 -47.316  1.00  1.010          H  
ATOM   8337 1HB  ASP D 511     -12.914  20.106 -48.782  1.00  1.380          H  
ATOM   8338 2HB  ASP D 511     -14.305  19.266 -49.452  1.00  1.380          H  
ATOM   8339  N   LYS D 512     -13.388  18.033 -45.909  1.00  0.840          N  
ATOM   8340  CA  LYS D 512     -12.927  16.757 -45.352  1.00  0.880          C  
ATOM   8341  C   LYS D 512     -12.061  15.883 -46.278  1.00  0.890          C  
ATOM   8342  O   LYS D 512     -12.198  14.655 -46.277  1.00  0.960          O  
ATOM   8343  CB  LYS D 512     -14.131  15.940 -44.884  1.00  1.220          C  
ATOM   8344  CG  LYS D 512     -14.992  16.625 -43.816  1.00  1.220          C  
ATOM   8345  CD  LYS D 512     -16.161  15.723 -43.411  1.00  1.220          C  
ATOM   8346  CE  LYS D 512     -17.143  16.425 -42.469  1.00  1.220          C  
ATOM   8347  NZ  LYS D 512     -18.344  15.578 -42.187  1.00  1.220          N  
ATOM   8348  H   LYS D 512     -13.169  18.875 -45.394  1.00  1.010          H  
ATOM   8349  HA  LYS D 512     -12.329  16.990 -44.478  1.00  1.060          H  
ATOM   8350 1HB  LYS D 512     -14.768  15.701 -45.735  1.00  1.460          H  
ATOM   8351 2HB  LYS D 512     -13.781  14.999 -44.464  1.00  1.460          H  
ATOM   8352 1HG  LYS D 512     -14.376  16.838 -42.937  1.00  1.460          H  
ATOM   8353 2HG  LYS D 512     -15.375  17.571 -44.204  1.00  1.460          H  
ATOM   8354 1HD  LYS D 512     -16.691  15.394 -44.305  1.00  1.460          H  
ATOM   8355 2HD  LYS D 512     -15.763  14.841 -42.901  1.00  1.460          H  
ATOM   8356 1HE  LYS D 512     -16.649  16.649 -41.528  1.00  1.460          H  
ATOM   8357 2HE  LYS D 512     -17.469  17.356 -42.930  1.00  1.460          H  
ATOM   8358 1HZ  LYS D 512     -19.005  16.087 -41.566  1.00  1.460          H  
ATOM   8359 2HZ  LYS D 512     -18.816  15.373 -43.048  1.00  1.460          H  
ATOM   8360 3HZ  LYS D 512     -18.076  14.710 -41.742  1.00  1.460          H  
ATOM   8361  N   ASN D 513     -11.146  16.490 -47.030  1.00  0.840          N  
ATOM   8362  CA  ASN D 513     -10.246  15.743 -47.909  1.00  0.860          C  
ATOM   8363  C   ASN D 513      -8.994  15.273 -47.175  1.00  0.820          C  
ATOM   8364  O   ASN D 513      -8.649  15.801 -46.126  1.00  0.820          O  
ATOM   8365  CB  ASN D 513      -9.870  16.579 -49.112  1.00  1.200          C  
ATOM   8366  CG  ASN D 513     -11.016  16.771 -50.063  1.00  1.200          C  
ATOM   8367  OD1 ASN D 513     -11.770  15.832 -50.347  1.00  1.200          O  
ATOM   8368  ND2 ASN D 513     -11.157  17.958 -50.575  1.00  1.200          N  
ATOM   8369  H   ASN D 513     -11.082  17.511 -47.012  1.00  1.010          H  
ATOM   8370  HA  ASN D 513     -10.767  14.851 -48.258  1.00  1.030          H  
ATOM   8371 1HB  ASN D 513      -9.527  17.555 -48.773  1.00  1.440          H  
ATOM   8372 2HB  ASN D 513      -9.039  16.110 -49.638  1.00  1.440          H  
ATOM   8373 1HD2 ASN D 513     -11.901  18.137 -51.221  1.00  1.440          H  
ATOM   8374 2HD2 ASN D 513     -10.529  18.691 -50.325  1.00  1.440          H  
ATOM   8375  N   SER D 514      -8.319  14.249 -47.691  1.00  0.840          N  
ATOM   8376  CA  SER D 514      -7.057  13.842 -47.078  1.00  0.810          C  
ATOM   8377  C   SER D 514      -6.059  14.989 -47.193  1.00  0.760          C  
ATOM   8378  O   SER D 514      -5.971  15.611 -48.251  1.00  0.810          O  
ATOM   8379  CB  SER D 514      -6.497  12.613 -47.768  1.00  1.150          C  
ATOM   8380  OG  SER D 514      -7.354  11.508 -47.627  1.00  1.150          O  
ATOM   8381  H   SER D 514      -8.647  13.778 -48.521  1.00  1.010          H  
ATOM   8382  HA  SER D 514      -7.229  13.627 -46.027  1.00  0.970          H  
ATOM   8383 1HB  SER D 514      -6.350  12.829 -48.826  1.00  1.380          H  
ATOM   8384 2HB  SER D 514      -5.520  12.377 -47.347  1.00  1.380          H  
ATOM   8385  HG  SER D 514      -6.924  10.779 -48.086  1.00  1.380          H  
ATOM   8386  N   ALA D 515      -5.282  15.229 -46.134  1.00  0.750          N  
ATOM   8387  CA  ALA D 515      -4.264  16.289 -46.108  1.00  0.800          C  
ATOM   8388  C   ALA D 515      -3.106  16.052 -47.063  1.00  0.730          C  
ATOM   8389  O   ALA D 515      -2.659  14.914 -47.243  1.00  0.660          O  
ATOM   8390  CB  ALA D 515      -3.677  16.429 -44.706  1.00  1.100          C  
ATOM   8391  H   ALA D 515      -5.421  14.667 -45.309  1.00  0.900          H  
ATOM   8392  HA  ALA D 515      -4.747  17.223 -46.396  1.00  0.960          H  
ATOM   8393 1HB  ALA D 515      -2.950  17.246 -44.710  1.00  1.320          H  
ATOM   8394 2HB  ALA D 515      -4.458  16.644 -43.998  1.00  1.320          H  
ATOM   8395 3HB  ALA D 515      -3.181  15.505 -44.426  1.00  1.320          H  
ATOM   8396  N   ASN D 516      -2.579  17.140 -47.622  1.00  0.830          N  
ATOM   8397  CA  ASN D 516      -1.363  17.116 -48.423  1.00  0.860          C  
ATOM   8398  C   ASN D 516      -0.185  17.160 -47.471  1.00  0.830          C  
ATOM   8399  O   ASN D 516      -0.219  17.882 -46.476  1.00  0.830          O  
ATOM   8400  CB  ASN D 516      -1.313  18.251 -49.420  1.00  1.190          C  
ATOM   8401  CG  ASN D 516      -0.137  18.172 -50.371  1.00  1.190          C  
ATOM   8402  OD1 ASN D 516       1.021  18.447 -49.995  1.00  1.190          O  
ATOM   8403  ND2 ASN D 516      -0.410  17.803 -51.606  1.00  1.190          N  
ATOM   8404  H   ASN D 516      -3.029  18.061 -47.473  1.00  1.000          H  
ATOM   8405  HA  ASN D 516      -1.311  16.173 -48.969  1.00  1.030          H  
ATOM   8406 1HB  ASN D 516      -2.236  18.249 -50.002  1.00  1.430          H  
ATOM   8407 2HB  ASN D 516      -1.277  19.185 -48.891  1.00  1.430          H  
ATOM   8408 1HD2 ASN D 516       0.324  17.730 -52.284  1.00  1.430          H  
ATOM   8409 2HD2 ASN D 516      -1.354  17.595 -51.871  1.00  1.430          H  
ATOM   8410  N   GLN D 517       0.880  16.439 -47.777  1.00  0.910          N  
ATOM   8411  CA  GLN D 517       2.051  16.403 -46.907  1.00  0.980          C  
ATOM   8412  C   GLN D 517       2.678  17.776 -46.605  1.00  0.960          C  
ATOM   8413  O   GLN D 517       3.404  17.904 -45.617  1.00  0.960          O  
ATOM   8414  CB  GLN D 517       3.118  15.480 -47.517  1.00  1.340          C  
ATOM   8415  CG  GLN D 517       3.730  15.989 -48.819  1.00  1.340          C  
ATOM   8416  CD  GLN D 517       2.957  15.576 -50.039  1.00  1.340          C  
ATOM   8417  OE1 GLN D 517       1.745  15.269 -49.963  1.00  1.340          O  
ATOM   8418  NE2 GLN D 517       3.645  15.603 -51.170  1.00  1.340          N  
ATOM   8419  H   GLN D 517       0.871  15.871 -48.625  1.00  1.090          H  
ATOM   8420  HA  GLN D 517       1.737  15.972 -45.957  1.00  1.180          H  
ATOM   8421 1HB  GLN D 517       3.931  15.334 -46.808  1.00  1.610          H  
ATOM   8422 2HB  GLN D 517       2.684  14.500 -47.719  1.00  1.610          H  
ATOM   8423 1HG  GLN D 517       3.830  17.065 -48.829  1.00  1.610          H  
ATOM   8424 2HG  GLN D 517       4.722  15.544 -48.903  1.00  1.610          H  
ATOM   8425 1HE2 GLN D 517       3.210  15.365 -52.040  1.00  1.610          H  
ATOM   8426 2HE2 GLN D 517       4.625  15.920 -51.133  1.00  1.610          H  
ATOM   8427  N   VAL D 518       2.380  18.798 -47.420  1.00  0.970          N  
ATOM   8428  CA  VAL D 518       2.908  20.154 -47.271  1.00  0.990          C  
ATOM   8429  C   VAL D 518       2.560  20.768 -45.915  1.00  0.930          C  
ATOM   8430  O   VAL D 518       3.194  21.723 -45.481  1.00  1.000          O  
ATOM   8431  CB  VAL D 518       2.348  21.084 -48.386  1.00  1.380          C  
ATOM   8432  CG1 VAL D 518       0.858  21.451 -48.110  1.00  1.380          C  
ATOM   8433  CG2 VAL D 518       3.217  22.335 -48.514  1.00  1.380          C  
ATOM   8434  H   VAL D 518       1.776  18.603 -48.221  1.00  1.160          H  
ATOM   8435  HA  VAL D 518       3.995  20.109 -47.367  1.00  1.190          H  
ATOM   8436  HB  VAL D 518       2.372  20.540 -49.325  1.00  1.650          H  
ATOM   8437 1HG1 VAL D 518       0.474  22.063 -48.915  1.00  1.650          H  
ATOM   8438 2HG1 VAL D 518       0.270  20.552 -48.041  1.00  1.650          H  
ATOM   8439 3HG1 VAL D 518       0.766  22.005 -47.185  1.00  1.650          H  
ATOM   8440 1HG2 VAL D 518       2.841  22.965 -49.313  1.00  1.650          H  
ATOM   8441 2HG2 VAL D 518       3.220  22.902 -47.602  1.00  1.650          H  
ATOM   8442 3HG2 VAL D 518       4.240  22.040 -48.741  1.00  1.650          H  
ATOM   8443  N   VAL D 519       1.527  20.250 -45.258  1.00  0.820          N  
ATOM   8444  CA  VAL D 519       1.106  20.808 -43.987  1.00  0.780          C  
ATOM   8445  C   VAL D 519       2.094  20.452 -42.825  1.00  0.830          C  
ATOM   8446  O   VAL D 519       1.974  20.963 -41.701  1.00  0.840          O  
ATOM   8447  CB  VAL D 519      -0.349  20.378 -43.710  1.00  1.110          C  
ATOM   8448  CG1 VAL D 519      -1.253  20.817 -44.889  1.00  1.110          C  
ATOM   8449  CG2 VAL D 519      -0.422  18.876 -43.353  1.00  1.110          C  
ATOM   8450  H   VAL D 519       1.034  19.448 -45.670  1.00  0.980          H  
ATOM   8451  HA  VAL D 519       1.103  21.891 -44.093  1.00  0.940          H  
ATOM   8452  HB  VAL D 519      -0.714  20.945 -42.950  1.00  1.330          H  
ATOM   8453 1HG1 VAL D 519      -2.297  20.578 -44.672  1.00  1.330          H  
ATOM   8454 2HG1 VAL D 519      -1.161  21.893 -45.044  1.00  1.330          H  
ATOM   8455 3HG1 VAL D 519      -0.960  20.299 -45.801  1.00  1.330          H  
ATOM   8456 1HG2 VAL D 519      -1.455  18.612 -43.137  1.00  1.330          H  
ATOM   8457 2HG2 VAL D 519      -0.065  18.278 -44.167  1.00  1.330          H  
ATOM   8458 3HG2 VAL D 519       0.189  18.676 -42.477  1.00  1.330          H  
ATOM   8459  N   GLU D 520       3.020  19.508 -43.076  1.00  0.930          N  
ATOM   8460  CA  GLU D 520       4.115  19.073 -42.178  1.00  1.040          C  
ATOM   8461  C   GLU D 520       3.739  18.379 -40.862  1.00  0.990          C  
ATOM   8462  O   GLU D 520       4.134  17.237 -40.609  1.00  1.150          O  
ATOM   8463  CB  GLU D 520       4.977  20.286 -41.765  1.00  1.410          C  
ATOM   8464  CG  GLU D 520       5.772  20.973 -42.855  1.00  1.410          C  
ATOM   8465  CD  GLU D 520       6.482  22.194 -42.317  1.00  1.410          C  
ATOM   8466  OE1 GLU D 520       6.177  22.581 -41.216  1.00  1.410          O  
ATOM   8467  OE2 GLU D 520       7.324  22.734 -42.997  1.00  1.410          O  
ATOM   8468  H   GLU D 520       3.021  19.091 -44.014  1.00  1.120          H  
ATOM   8469  HA  GLU D 520       4.737  18.384 -42.752  1.00  1.250          H  
ATOM   8470 1HB  GLU D 520       4.369  21.039 -41.279  1.00  1.690          H  
ATOM   8471 2HB  GLU D 520       5.702  19.949 -41.023  1.00  1.690          H  
ATOM   8472 1HG  GLU D 520       6.503  20.283 -43.266  1.00  1.690          H  
ATOM   8473 2HG  GLU D 520       5.097  21.268 -43.657  1.00  1.690          H  
ATOM   8474  N   GLU D 521       3.032  19.109 -40.000  1.00  1.000          N  
ATOM   8475  CA  GLU D 521       2.627  18.625 -38.670  1.00  1.000          C  
ATOM   8476  C   GLU D 521       1.117  18.648 -38.463  1.00  0.970          C  
ATOM   8477  O   GLU D 521       0.572  17.882 -37.664  1.00  1.020          O  
ATOM   8478  CB  GLU D 521       3.328  19.415 -37.563  1.00  1.400          C  
ATOM   8479  CG  GLU D 521       4.846  19.272 -37.551  1.00  1.400          C  
ATOM   8480  CD  GLU D 521       5.524  20.016 -36.391  1.00  1.400          C  
ATOM   8481  OE1 GLU D 521       4.843  20.453 -35.484  1.00  1.400          O  
ATOM   8482  OE2 GLU D 521       6.722  20.164 -36.426  1.00  1.400          O  
ATOM   8483  H   GLU D 521       2.770  20.034 -40.334  1.00  1.200          H  
ATOM   8484  HA  GLU D 521       2.948  17.588 -38.577  1.00  1.200          H  
ATOM   8485 1HB  GLU D 521       3.087  20.474 -37.664  1.00  1.680          H  
ATOM   8486 2HB  GLU D 521       2.961  19.084 -36.604  1.00  1.680          H  
ATOM   8487 1HG  GLU D 521       5.095  18.213 -37.485  1.00  1.680          H  
ATOM   8488 2HG  GLU D 521       5.238  19.649 -38.494  1.00  1.680          H  
ATOM   8489  N   LEU D 522       0.446  19.494 -39.232  1.00  0.940          N  
ATOM   8490  CA  LEU D 522      -0.989  19.766 -39.186  1.00  0.940          C  
ATOM   8491  C   LEU D 522      -1.847  18.544 -39.407  1.00  0.900          C  
ATOM   8492  O   LEU D 522      -3.010  18.501 -39.000  1.00  0.930          O  
ATOM   8493  CB  LEU D 522      -1.221  20.805 -40.230  1.00  1.320          C  
ATOM   8494  CG  LEU D 522      -0.794  22.222 -39.885  1.00  1.320          C  
ATOM   8495  CD1 LEU D 522      -0.591  23.070 -41.151  1.00  1.320          C  
ATOM   8496  CD2 LEU D 522      -1.974  22.826 -39.054  1.00  1.320          C  
ATOM   8497  H   LEU D 522       0.978  20.056 -39.898  1.00  1.130          H  
ATOM   8498  HA  LEU D 522      -1.222  20.174 -38.226  1.00  1.130          H  
ATOM   8499 1HB  LEU D 522      -0.607  20.505 -40.990  1.00  1.580          H  
ATOM   8500 2HB  LEU D 522      -2.251  20.773 -40.542  1.00  1.580          H  
ATOM   8501  HG  LEU D 522       0.130  22.220 -39.319  1.00  1.580          H  
ATOM   8502 1HD1 LEU D 522      -0.324  24.057 -40.895  1.00  1.580          H  
ATOM   8503 2HD1 LEU D 522       0.211  22.656 -41.731  1.00  1.580          H  
ATOM   8504 3HD1 LEU D 522      -1.449  23.099 -41.748  1.00  1.580          H  
ATOM   8505 1HD2 LEU D 522      -1.762  23.824 -38.783  1.00  1.580          H  
ATOM   8506 2HD2 LEU D 522      -2.877  22.820 -39.647  1.00  1.580          H  
ATOM   8507 3HD2 LEU D 522      -2.151  22.247 -38.160  1.00  1.580          H  
ATOM   8508  N   LYS D 523      -1.255  17.549 -40.044  1.00  0.870          N  
ATOM   8509  CA  LYS D 523      -1.878  16.284 -40.368  1.00  0.870          C  
ATOM   8510  C   LYS D 523      -2.321  15.541 -39.100  1.00  0.920          C  
ATOM   8511  O   LYS D 523      -3.198  14.685 -39.159  1.00  0.980          O  
ATOM   8512  CB  LYS D 523      -0.916  15.440 -41.200  1.00  1.220          C  
ATOM   8513  CG  LYS D 523       0.333  14.978 -40.440  1.00  1.220          C  
ATOM   8514  CD  LYS D 523       1.256  14.121 -41.300  1.00  1.220          C  
ATOM   8515  CE  LYS D 523       2.091  14.970 -42.251  1.00  1.220          C  
ATOM   8516  NZ  LYS D 523       3.205  14.196 -42.843  1.00  1.220          N  
ATOM   8517  H   LYS D 523      -0.288  17.691 -40.292  1.00  1.040          H  
ATOM   8518  HA  LYS D 523      -2.768  16.481 -40.968  1.00  1.040          H  
ATOM   8519 1HB  LYS D 523      -1.437  14.556 -41.572  1.00  1.460          H  
ATOM   8520 2HB  LYS D 523      -0.599  16.018 -42.066  1.00  1.460          H  
ATOM   8521 1HG  LYS D 523       0.888  15.850 -40.084  1.00  1.460          H  
ATOM   8522 2HG  LYS D 523       0.039  14.388 -39.577  1.00  1.460          H  
ATOM   8523 1HD  LYS D 523       1.920  13.547 -40.654  1.00  1.460          H  
ATOM   8524 2HD  LYS D 523       0.657  13.424 -41.886  1.00  1.460          H  
ATOM   8525 1HE  LYS D 523       1.469  15.354 -43.054  1.00  1.460          H  
ATOM   8526 2HE  LYS D 523       2.495  15.800 -41.701  1.00  1.460          H  
ATOM   8527 1HZ  LYS D 523       3.749  14.796 -43.444  1.00  1.460          H  
ATOM   8528 2HZ  LYS D 523       3.797  13.851 -42.100  1.00  1.460          H  
ATOM   8529 3HZ  LYS D 523       2.846  13.422 -43.376  1.00  1.460          H  
ATOM   8530  N   LEU D 524      -1.757  15.878 -37.925  1.00  0.940          N  
ATOM   8531  CA  LEU D 524      -2.144  15.171 -36.700  1.00  1.080          C  
ATOM   8532  C   LEU D 524      -3.619  15.416 -36.384  1.00  1.020          C  
ATOM   8533  O   LEU D 524      -4.264  14.617 -35.702  1.00  1.140          O  
ATOM   8534  CB  LEU D 524      -1.253  15.562 -35.487  1.00  1.460          C  
ATOM   8535  CG  LEU D 524      -1.372  16.987 -34.823  1.00  1.460          C  
ATOM   8536  CD1 LEU D 524      -2.447  16.996 -33.701  1.00  1.460          C  
ATOM   8537  CD2 LEU D 524      -0.042  17.333 -34.210  1.00  1.460          C  
ATOM   8538  H   LEU D 524      -1.035  16.608 -37.892  1.00  1.130          H  
ATOM   8539  HA  LEU D 524      -2.008  14.107 -36.873  1.00  1.300          H  
ATOM   8540 1HB  LEU D 524      -1.446  14.855 -34.694  1.00  1.750          H  
ATOM   8541 2HB  LEU D 524      -0.214  15.441 -35.789  1.00  1.750          H  
ATOM   8542  HG  LEU D 524      -1.641  17.724 -35.577  1.00  1.750          H  
ATOM   8543 1HD1 LEU D 524      -2.490  17.979 -33.252  1.00  1.750          H  
ATOM   8544 2HD1 LEU D 524      -3.416  16.750 -34.083  1.00  1.750          H  
ATOM   8545 3HD1 LEU D 524      -2.174  16.263 -32.944  1.00  1.750          H  
ATOM   8546 1HD2 LEU D 524      -0.089  18.295 -33.738  1.00  1.750          H  
ATOM   8547 2HD2 LEU D 524       0.196  16.588 -33.467  1.00  1.750          H  
ATOM   8548 3HD2 LEU D 524       0.722  17.344 -34.988  1.00  1.750          H  
ATOM   8549  N   LEU D 525      -4.166  16.527 -36.879  1.00  0.910          N  
ATOM   8550  CA  LEU D 525      -5.548  16.885 -36.632  1.00  0.940          C  
ATOM   8551  C   LEU D 525      -6.498  16.279 -37.652  1.00  0.950          C  
ATOM   8552  O   LEU D 525      -7.703  16.490 -37.558  1.00  0.990          O  
ATOM   8553  CB  LEU D 525      -5.708  18.413 -36.621  1.00  1.300          C  
ATOM   8554  CG  LEU D 525      -4.992  19.173 -35.497  1.00  1.300          C  
ATOM   8555  CD1 LEU D 525      -5.103  20.677 -35.744  1.00  1.300          C  
ATOM   8556  CD2 LEU D 525      -5.641  18.828 -34.151  1.00  1.300          C  
ATOM   8557  H   LEU D 525      -3.612  17.149 -37.477  1.00  1.090          H  
ATOM   8558  HA  LEU D 525      -5.834  16.482 -35.668  1.00  1.130          H  
ATOM   8559 1HB  LEU D 525      -5.327  18.800 -37.558  1.00  1.560          H  
ATOM   8560 2HB  LEU D 525      -6.769  18.644 -36.563  1.00  1.560          H  
ATOM   8561  HG  LEU D 525      -3.941  18.898 -35.487  1.00  1.560          H  
ATOM   8562 1HD1 LEU D 525      -4.592  21.206 -34.953  1.00  1.560          H  
ATOM   8563 2HD1 LEU D 525      -4.643  20.925 -36.702  1.00  1.560          H  
ATOM   8564 3HD1 LEU D 525      -6.145  20.969 -35.755  1.00  1.560          H  
ATOM   8565 1HD2 LEU D 525      -5.130  19.353 -33.389  1.00  1.560          H  
ATOM   8566 2HD2 LEU D 525      -6.693  19.121 -34.160  1.00  1.560          H  
ATOM   8567 3HD2 LEU D 525      -5.571  17.771 -33.938  1.00  1.560          H  
ATOM   8568  N   ILE D 526      -6.004  15.462 -38.594  1.00  0.940          N  
ATOM   8569  CA  ILE D 526      -6.869  14.904 -39.640  1.00  1.010          C  
ATOM   8570  C   ILE D 526      -8.077  14.168 -39.056  1.00  1.040          C  
ATOM   8571  O   ILE D 526      -9.156  14.177 -39.652  1.00  1.080          O  
ATOM   8572  CB  ILE D 526      -6.059  14.004 -40.599  1.00  1.390          C  
ATOM   8573  CG1 ILE D 526      -6.897  13.732 -41.883  1.00  1.390          C  
ATOM   8574  CG2 ILE D 526      -5.638  12.687 -39.897  1.00  1.390          C  
ATOM   8575  CD1 ILE D 526      -6.097  13.164 -43.045  1.00  1.390          C  
ATOM   8576  H   ILE D 526      -5.001  15.267 -38.630  1.00  1.130          H  
ATOM   8577  HA  ILE D 526      -7.243  15.728 -40.240  1.00  1.210          H  
ATOM   8578  HB  ILE D 526      -5.159  14.543 -40.899  1.00  1.660          H  
ATOM   8579 1HG1 ILE D 526      -7.693  13.026 -41.643  1.00  1.660          H  
ATOM   8580 2HG1 ILE D 526      -7.357  14.672 -42.209  1.00  1.660          H  
ATOM   8581 1HG2 ILE D 526      -5.042  12.083 -40.569  1.00  1.660          H  
ATOM   8582 2HG2 ILE D 526      -5.043  12.924 -39.017  1.00  1.660          H  
ATOM   8583 3HG2 ILE D 526      -6.510  12.116 -39.599  1.00  1.660          H  
ATOM   8584 1HD1 ILE D 526      -6.762  13.010 -43.884  1.00  1.660          H  
ATOM   8585 2HD1 ILE D 526      -5.313  13.866 -43.316  1.00  1.660          H  
ATOM   8586 3HD1 ILE D 526      -5.651  12.215 -42.769  1.00  1.660          H  
ATOM   8587  N   GLU D 527      -7.925  13.603 -37.852  1.00  1.060          N  
ATOM   8588  CA  GLU D 527      -8.975  12.895 -37.134  1.00  1.130          C  
ATOM   8589  C   GLU D 527     -10.223  13.748 -36.946  1.00  1.120          C  
ATOM   8590  O   GLU D 527     -11.333  13.219 -36.855  1.00  1.200          O  
ATOM   8591  CB  GLU D 527      -8.477  12.435 -35.762  1.00  1.550          C  
ATOM   8592  CG  GLU D 527      -9.516  11.653 -34.959  1.00  1.550          C  
ATOM   8593  CD  GLU D 527      -8.985  11.038 -33.712  1.00  1.550          C  
ATOM   8594  OE1 GLU D 527      -7.794  11.127 -33.468  1.00  1.550          O  
ATOM   8595  OE2 GLU D 527      -9.770  10.446 -33.003  1.00  1.550          O  
ATOM   8596  H   GLU D 527      -7.000  13.614 -37.436  1.00  1.270          H  
ATOM   8597  HA  GLU D 527      -9.251  12.015 -37.714  1.00  1.360          H  
ATOM   8598 1HB  GLU D 527      -7.593  11.807 -35.887  1.00  1.860          H  
ATOM   8599 2HB  GLU D 527      -8.180  13.305 -35.174  1.00  1.860          H  
ATOM   8600 1HG  GLU D 527     -10.323  12.327 -34.672  1.00  1.860          H  
ATOM   8601 2HG  GLU D 527      -9.941  10.877 -35.593  1.00  1.860          H  
ATOM   8602  N   MET D 528     -10.050  15.067 -36.877  1.00  1.060          N  
ATOM   8603  CA  MET D 528     -11.127  16.012 -36.623  1.00  1.070          C  
ATOM   8604  C   MET D 528     -12.221  15.925 -37.669  1.00  1.100          C  
ATOM   8605  O   MET D 528     -13.360  16.294 -37.381  1.00  1.120          O  
ATOM   8606  CB  MET D 528     -10.585  17.433 -36.482  1.00  1.490          C  
ATOM   8607  CG  MET D 528      -9.668  17.630 -35.257  1.00  1.490          C  
ATOM   8608  SD  MET D 528     -10.465  17.237 -33.695  1.00  1.490          S  
ATOM   8609  CE  MET D 528      -9.873  15.591 -33.320  1.00  1.490          C  
ATOM   8610  H   MET D 528      -9.112  15.437 -37.029  1.00  1.270          H  
ATOM   8611  HA  MET D 528     -11.598  15.747 -35.682  1.00  1.280          H  
ATOM   8612 1HB  MET D 528     -10.013  17.693 -37.373  1.00  1.790          H  
ATOM   8613 2HB  MET D 528     -11.416  18.140 -36.405  1.00  1.790          H  
ATOM   8614 1HG  MET D 528      -8.791  16.998 -35.356  1.00  1.790          H  
ATOM   8615 2HG  MET D 528      -9.336  18.656 -35.214  1.00  1.790          H  
ATOM   8616 1HE  MET D 528     -10.310  15.265 -32.382  1.00  1.790          H  
ATOM   8617 2HE  MET D 528     -10.158  14.894 -34.093  1.00  1.790          H  
ATOM   8618 3HE  MET D 528      -8.786  15.603 -33.234  1.00  1.790          H  
ATOM   8619  N   ASN D 529     -11.915  15.361 -38.853  1.00  1.120          N  
ATOM   8620  CA  ASN D 529     -12.885  15.200 -39.937  1.00  1.180          C  
ATOM   8621  C   ASN D 529     -14.085  14.351 -39.522  1.00  1.220          C  
ATOM   8622  O   ASN D 529     -15.116  14.357 -40.201  1.00  1.250          O  
ATOM   8623  CB  ASN D 529     -12.225  14.666 -41.197  1.00  1.630          C  
ATOM   8624  CG  ASN D 529     -11.464  15.744 -41.914  1.00  1.630          C  
ATOM   8625  OD1 ASN D 529     -11.705  16.919 -41.648  1.00  1.630          O  
ATOM   8626  ND2 ASN D 529     -10.593  15.401 -42.823  1.00  1.630          N  
ATOM   8627  H   ASN D 529     -10.951  15.051 -39.013  1.00  1.340          H  
ATOM   8628  HA  ASN D 529     -13.280  16.168 -40.185  1.00  1.420          H  
ATOM   8629 1HB  ASN D 529     -11.538  13.862 -40.935  1.00  1.950          H  
ATOM   8630 2HB  ASN D 529     -12.982  14.255 -41.868  1.00  1.950          H  
ATOM   8631 1HD2 ASN D 529     -10.118  16.150 -43.334  1.00  1.950          H  
ATOM   8632 2HD2 ASN D 529     -10.419  14.440 -43.037  1.00  1.950          H  
ATOM   8633  N   VAL D 530     -13.966  13.642 -38.394  1.00  1.230          N  
ATOM   8634  CA  VAL D 530     -15.043  12.840 -37.853  1.00  1.290          C  
ATOM   8635  C   VAL D 530     -16.289  13.690 -37.538  1.00  1.280          C  
ATOM   8636  O   VAL D 530     -17.402  13.157 -37.576  1.00  1.350          O  
ATOM   8637  CB  VAL D 530     -14.553  12.073 -36.596  1.00  1.780          C  
ATOM   8638  CG1 VAL D 530     -14.312  13.023 -35.412  1.00  1.780          C  
ATOM   8639  CG2 VAL D 530     -15.577  10.999 -36.213  1.00  1.780          C  
ATOM   8640  H   VAL D 530     -13.070  13.661 -37.897  1.00  1.480          H  
ATOM   8641  HA  VAL D 530     -15.317  12.100 -38.604  1.00  1.550          H  
ATOM   8642  HB  VAL D 530     -13.594  11.607 -36.833  1.00  2.140          H  
ATOM   8643 1HG1 VAL D 530     -13.939  12.450 -34.563  1.00  2.140          H  
ATOM   8644 2HG1 VAL D 530     -13.577  13.780 -35.683  1.00  2.140          H  
ATOM   8645 3HG1 VAL D 530     -15.233  13.490 -35.136  1.00  2.140          H  
ATOM   8646 1HG2 VAL D 530     -15.211  10.447 -35.350  1.00  2.140          H  
ATOM   8647 2HG2 VAL D 530     -16.532  11.459 -35.962  1.00  2.140          H  
ATOM   8648 3HG2 VAL D 530     -15.715  10.317 -37.049  1.00  2.140          H  
ATOM   8649  N   THR D 531     -16.132  14.989 -37.195  1.00  1.220          N  
ATOM   8650  CA  THR D 531     -17.333  15.782 -36.933  1.00  1.230          C  
ATOM   8651  C   THR D 531     -17.181  17.293 -37.086  1.00  1.200          C  
ATOM   8652  O   THR D 531     -16.154  17.905 -36.747  1.00  1.190          O  
ATOM   8653  CB  THR D 531     -17.914  15.509 -35.527  1.00  1.720          C  
ATOM   8654  OG1 THR D 531     -19.154  16.243 -35.398  1.00  1.720          O  
ATOM   8655  CG2 THR D 531     -16.951  15.969 -34.426  1.00  1.720          C  
ATOM   8656  H   THR D 531     -15.200  15.420 -37.157  1.00  1.460          H  
ATOM   8657  HA  THR D 531     -18.089  15.472 -37.657  1.00  1.480          H  
ATOM   8658  HB  THR D 531     -18.108  14.444 -35.414  1.00  2.060          H  
ATOM   8659  HG1 THR D 531     -19.833  15.780 -35.920  1.00  2.060          H  
ATOM   8660 1HG2 THR D 531     -17.396  15.771 -33.455  1.00  2.060          H  
ATOM   8661 2HG2 THR D 531     -16.016  15.448 -34.504  1.00  2.060          H  
ATOM   8662 3HG2 THR D 531     -16.774  17.018 -34.522  1.00  2.060          H  
ATOM   8663  N   GLU D 532     -18.288  17.906 -37.483  1.00  1.240          N  
ATOM   8664  CA  GLU D 532     -18.438  19.341 -37.626  1.00  1.290          C  
ATOM   8665  C   GLU D 532     -18.212  20.024 -36.291  1.00  1.420          C  
ATOM   8666  O   GLU D 532     -17.657  21.122 -36.224  1.00  1.470          O  
ATOM   8667  CB  GLU D 532     -19.820  19.637 -38.200  1.00  1.790          C  
ATOM   8668  CG  GLU D 532     -20.001  19.086 -39.632  1.00  1.790          C  
ATOM   8669  CD  GLU D 532     -20.334  17.593 -39.665  1.00  1.790          C  
ATOM   8670  OE1 GLU D 532     -20.449  17.010 -38.608  1.00  1.790          O  
ATOM   8671  OE2 GLU D 532     -20.424  17.029 -40.733  1.00  1.790          O  
ATOM   8672  H   GLU D 532     -19.091  17.318 -37.719  1.00  1.490          H  
ATOM   8673  HA  GLU D 532     -17.693  19.702 -38.328  1.00  1.550          H  
ATOM   8674 1HB  GLU D 532     -20.588  19.205 -37.558  1.00  2.140          H  
ATOM   8675 2HB  GLU D 532     -19.980  20.715 -38.228  1.00  2.140          H  
ATOM   8676 1HG  GLU D 532     -20.801  19.637 -40.126  1.00  2.140          H  
ATOM   8677 2HG  GLU D 532     -19.080  19.258 -40.190  1.00  2.140          H  
ATOM   8678  N   LYS D 533     -18.563  19.323 -35.205  1.00  1.530          N  
ATOM   8679  CA  LYS D 533     -18.411  19.825 -33.843  1.00  1.710          C  
ATOM   8680  C   LYS D 533     -16.954  20.075 -33.426  1.00  1.590          C  
ATOM   8681  O   LYS D 533     -16.705  20.574 -32.324  1.00  1.770          O  
ATOM   8682  CB  LYS D 533     -19.086  18.907 -32.829  1.00  2.320          C  
ATOM   8683  CG  LYS D 533     -20.601  18.902 -32.902  1.00  2.320          C  
ATOM   8684  CD  LYS D 533     -21.198  17.990 -31.837  1.00  2.320          C  
ATOM   8685  CE  LYS D 533     -22.723  18.003 -31.874  1.00  2.320          C  
ATOM   8686  NZ  LYS D 533     -23.310  17.091 -30.850  1.00  2.320          N  
ATOM   8687  H   LYS D 533     -19.032  18.424 -35.345  1.00  1.840          H  
ATOM   8688  HA  LYS D 533     -18.928  20.779 -33.794  1.00  2.050          H  
ATOM   8689 1HB  LYS D 533     -18.732  17.889 -32.963  1.00  2.790          H  
ATOM   8690 2HB  LYS D 533     -18.815  19.221 -31.825  1.00  2.790          H  
ATOM   8691 1HG  LYS D 533     -20.970  19.918 -32.760  1.00  2.790          H  
ATOM   8692 2HG  LYS D 533     -20.909  18.556 -33.889  1.00  2.790          H  
ATOM   8693 1HD  LYS D 533     -20.847  16.968 -31.996  1.00  2.790          H  
ATOM   8694 2HD  LYS D 533     -20.866  18.323 -30.851  1.00  2.790          H  
ATOM   8695 1HE  LYS D 533     -23.075  19.017 -31.687  1.00  2.790          H  
ATOM   8696 2HE  LYS D 533     -23.061  17.687 -32.861  1.00  2.790          H  
ATOM   8697 1HZ  LYS D 533     -24.319  17.128 -30.902  1.00  2.790          H  
ATOM   8698 2HZ  LYS D 533     -22.999  16.146 -31.021  1.00  2.790          H  
ATOM   8699 3HZ  LYS D 533     -23.011  17.384 -29.927  1.00  2.790          H  
ATOM   8700  N   ARG D 534     -15.988  19.654 -34.242  1.00  1.380          N  
ATOM   8701  CA  ARG D 534     -14.591  19.907 -33.945  1.00  1.290          C  
ATOM   8702  C   ARG D 534     -13.982  20.746 -35.069  1.00  1.110          C  
ATOM   8703  O   ARG D 534     -13.173  21.641 -34.827  1.00  1.000          O  
ATOM   8704  CB  ARG D 534     -13.834  18.601 -33.819  1.00  1.840          C  
ATOM   8705  CG  ARG D 534     -14.314  17.699 -32.695  1.00  1.840          C  
ATOM   8706  CD  ARG D 534     -14.009  18.183 -31.352  1.00  1.840          C  
ATOM   8707  NE  ARG D 534     -14.580  17.283 -30.375  1.00  1.840          N  
ATOM   8708  CZ  ARG D 534     -15.837  17.387 -29.862  1.00  1.840          C  
ATOM   8709  NH1 ARG D 534     -16.658  18.372 -30.207  1.00  1.840          N  
ATOM   8710  NH2 ARG D 534     -16.257  16.476 -28.995  1.00  1.840          N  
ATOM   8711  H   ARG D 534     -16.231  19.198 -35.122  1.00  1.660          H  
ATOM   8712  HA  ARG D 534     -14.513  20.478 -33.022  1.00  1.550          H  
ATOM   8713 1HB  ARG D 534     -13.890  18.042 -34.759  1.00  2.210          H  
ATOM   8714 2HB  ARG D 534     -12.799  18.837 -33.637  1.00  2.210          H  
ATOM   8715 1HG  ARG D 534     -15.384  17.609 -32.747  1.00  2.210          H  
ATOM   8716 2HG  ARG D 534     -13.866  16.712 -32.812  1.00  2.210          H  
ATOM   8717 1HD  ARG D 534     -12.926  18.198 -31.213  1.00  2.210          H  
ATOM   8718 2HD  ARG D 534     -14.408  19.176 -31.186  1.00  2.210          H  
ATOM   8719  HE  ARG D 534     -14.012  16.503 -30.074  1.00  2.210          H  
ATOM   8720 1HH1 ARG D 534     -16.390  19.109 -30.882  1.00  2.210          H  
ATOM   8721 2HH1 ARG D 534     -17.583  18.410 -29.805  1.00  2.210          H  
ATOM   8722 1HH2 ARG D 534     -15.650  15.713 -28.726  1.00  2.210          H  
ATOM   8723 2HH2 ARG D 534     -17.190  16.534 -28.607  1.00  2.210          H  
ATOM   8724  N   LEU D 535     -14.417  20.514 -36.303  1.00  1.120          N  
ATOM   8725  CA  LEU D 535     -13.868  21.230 -37.449  1.00  1.060          C  
ATOM   8726  C   LEU D 535     -14.162  22.725 -37.336  1.00  0.970          C  
ATOM   8727  O   LEU D 535     -13.305  23.573 -37.610  1.00  0.900          O  
ATOM   8728  CB  LEU D 535     -14.505  20.655 -38.702  1.00  1.510          C  
ATOM   8729  CG  LEU D 535     -14.145  19.200 -38.981  1.00  1.510          C  
ATOM   8730  CD1 LEU D 535     -15.044  18.686 -40.099  1.00  1.510          C  
ATOM   8731  CD2 LEU D 535     -12.689  19.083 -39.328  1.00  1.510          C  
ATOM   8732  H   LEU D 535     -15.090  19.764 -36.468  1.00  1.340          H  
ATOM   8733  HA  LEU D 535     -12.792  21.106 -37.458  1.00  1.270          H  
ATOM   8734 1HB  LEU D 535     -15.581  20.726 -38.609  1.00  1.810          H  
ATOM   8735 2HB  LEU D 535     -14.190  21.247 -39.566  1.00  1.810          H  
ATOM   8736  HG  LEU D 535     -14.327  18.605 -38.107  1.00  1.810          H  
ATOM   8737 1HD1 LEU D 535     -14.828  17.661 -40.295  1.00  1.810          H  
ATOM   8738 2HD1 LEU D 535     -16.082  18.771 -39.794  1.00  1.810          H  
ATOM   8739 3HD1 LEU D 535     -14.890  19.261 -40.996  1.00  1.810          H  
ATOM   8740 1HD2 LEU D 535     -12.447  18.075 -39.524  1.00  1.810          H  
ATOM   8741 2HD2 LEU D 535     -12.505  19.663 -40.197  1.00  1.810          H  
ATOM   8742 3HD2 LEU D 535     -12.058  19.425 -38.526  1.00  1.810          H  
ATOM   8743  N   GLN D 536     -15.335  23.051 -36.804  1.00  1.020          N  
ATOM   8744  CA  GLN D 536     -15.789  24.423 -36.596  1.00  1.020          C  
ATOM   8745  C   GLN D 536     -14.917  25.225 -35.608  1.00  0.890          C  
ATOM   8746  O   GLN D 536     -15.076  26.451 -35.483  1.00  0.990          O  
ATOM   8747  CB  GLN D 536     -17.227  24.410 -36.097  1.00  1.430          C  
ATOM   8748  CG  GLN D 536     -17.353  23.848 -34.719  1.00  1.430          C  
ATOM   8749  CD  GLN D 536     -18.723  23.782 -34.235  1.00  1.430          C  
ATOM   8750  OE1 GLN D 536     -19.676  24.109 -34.964  1.00  1.430          O  
ATOM   8751  NE2 GLN D 536     -18.861  23.375 -32.986  1.00  1.430          N  
ATOM   8752  H   GLN D 536     -16.003  22.298 -36.594  1.00  1.220          H  
ATOM   8753  HA  GLN D 536     -15.760  24.935 -37.559  1.00  1.220          H  
ATOM   8754 1HB  GLN D 536     -17.623  25.424 -36.092  1.00  1.710          H  
ATOM   8755 2HB  GLN D 536     -17.844  23.809 -36.769  1.00  1.710          H  
ATOM   8756 1HG  GLN D 536     -16.914  22.860 -34.665  1.00  1.710          H  
ATOM   8757 2HG  GLN D 536     -16.845  24.480 -34.073  1.00  1.710          H  
ATOM   8758 1HE2 GLN D 536     -19.764  23.296 -32.569  1.00  1.710          H  
ATOM   8759 2HE2 GLN D 536     -18.038  23.140 -32.446  1.00  1.710          H  
ATOM   8760  N   CYS D 537     -14.053  24.527 -34.850  1.00  0.780          N  
ATOM   8761  CA  CYS D 537     -13.171  25.149 -33.875  1.00  0.690          C  
ATOM   8762  C   CYS D 537     -11.719  25.132 -34.390  1.00  0.650          C  
ATOM   8763  O   CYS D 537     -10.809  25.636 -33.733  1.00  0.720          O  
ATOM   8764  CB  CYS D 537     -13.249  24.386 -32.543  1.00  1.000          C  
ATOM   8765  SG  CYS D 537     -14.941  24.288 -31.769  1.00  1.000          S  
ATOM   8766  H   CYS D 537     -13.962  23.516 -34.968  1.00  0.940          H  
ATOM   8767  HA  CYS D 537     -13.465  26.186 -33.724  1.00  0.830          H  
ATOM   8768 1HB  CYS D 537     -12.898  23.364 -32.704  1.00  1.200          H  
ATOM   8769 2HB  CYS D 537     -12.575  24.855 -31.819  1.00  1.200          H  
ATOM   8770  N   LEU D 538     -11.505  24.545 -35.574  1.00  0.760          N  
ATOM   8771  CA  LEU D 538     -10.182  24.384 -36.178  1.00  0.780          C  
ATOM   8772  C   LEU D 538     -10.000  25.390 -37.296  1.00  0.760          C  
ATOM   8773  O   LEU D 538      -9.006  26.126 -37.330  1.00  0.760          O  
ATOM   8774  CB  LEU D 538     -10.063  22.965 -36.785  1.00  1.080          C  
ATOM   8775  CG  LEU D 538      -8.677  22.475 -37.328  1.00  1.080          C  
ATOM   8776  CD1 LEU D 538      -8.686  20.954 -37.289  1.00  1.080          C  
ATOM   8777  CD2 LEU D 538      -8.409  22.980 -38.767  1.00  1.080          C  
ATOM   8778  H   LEU D 538     -12.301  24.181 -36.092  1.00  0.910          H  
ATOM   8779  HA  LEU D 538      -9.416  24.545 -35.421  1.00  0.940          H  
ATOM   8780 1HB  LEU D 538     -10.407  22.251 -36.044  1.00  1.300          H  
ATOM   8781 2HB  LEU D 538     -10.757  22.906 -37.624  1.00  1.300          H  
ATOM   8782  HG  LEU D 538      -7.897  22.811 -36.690  1.00  1.300          H  
ATOM   8783 1HD1 LEU D 538      -7.731  20.575 -37.645  1.00  1.300          H  
ATOM   8784 2HD1 LEU D 538      -8.849  20.630 -36.268  1.00  1.300          H  
ATOM   8785 3HD1 LEU D 538      -9.483  20.576 -37.921  1.00  1.300          H  
ATOM   8786 1HD2 LEU D 538      -7.451  22.592 -39.105  1.00  1.300          H  
ATOM   8787 2HD2 LEU D 538      -9.196  22.631 -39.417  1.00  1.300          H  
ATOM   8788 3HD2 LEU D 538      -8.368  24.053 -38.817  1.00  1.300          H  
ATOM   8789  N   LEU D 539     -11.024  25.470 -38.157  1.00  0.750          N  
ATOM   8790  CA  LEU D 539     -11.050  26.277 -39.382  1.00  0.750          C  
ATOM   8791  C   LEU D 539     -10.845  27.760 -39.159  1.00  0.790          C  
ATOM   8792  O   LEU D 539     -10.528  28.498 -40.095  1.00  0.770          O  
ATOM   8793  CB  LEU D 539     -12.358  26.001 -40.132  1.00  1.050          C  
ATOM   8794  CG  LEU D 539     -12.458  24.582 -40.792  1.00  1.050          C  
ATOM   8795  CD1 LEU D 539     -13.873  24.312 -41.255  1.00  1.050          C  
ATOM   8796  CD2 LEU D 539     -11.516  24.524 -42.016  1.00  1.050          C  
ATOM   8797  H   LEU D 539     -11.815  24.841 -37.997  1.00  0.900          H  
ATOM   8798  HA  LEU D 539     -10.228  25.938 -39.996  1.00  0.900          H  
ATOM   8799 1HB  LEU D 539     -13.182  26.093 -39.421  1.00  1.260          H  
ATOM   8800 2HB  LEU D 539     -12.485  26.755 -40.909  1.00  1.260          H  
ATOM   8801  HG  LEU D 539     -12.181  23.815 -40.064  1.00  1.260          H  
ATOM   8802 1HD1 LEU D 539     -13.913  23.326 -41.696  1.00  1.260          H  
ATOM   8803 2HD1 LEU D 539     -14.548  24.348 -40.401  1.00  1.260          H  
ATOM   8804 3HD1 LEU D 539     -14.175  25.057 -41.989  1.00  1.260          H  
ATOM   8805 1HD2 LEU D 539     -11.598  23.567 -42.476  1.00  1.260          H  
ATOM   8806 2HD2 LEU D 539     -11.815  25.285 -42.734  1.00  1.260          H  
ATOM   8807 3HD2 LEU D 539     -10.486  24.685 -41.736  1.00  1.260          H  
ATOM   8808  N   LEU D 540     -11.058  28.212 -37.936  1.00  0.900          N  
ATOM   8809  CA  LEU D 540     -10.857  29.603 -37.586  1.00  1.000          C  
ATOM   8810  C   LEU D 540      -9.420  30.018 -37.916  1.00  0.880          C  
ATOM   8811  O   LEU D 540      -9.188  31.141 -38.399  1.00  0.910          O  
ATOM   8812  CB  LEU D 540     -11.159  29.805 -36.080  1.00  1.360          C  
ATOM   8813  CG  LEU D 540     -10.980  31.242 -35.467  1.00  1.360          C  
ATOM   8814  CD1 LEU D 540     -11.887  32.244 -36.165  1.00  1.360          C  
ATOM   8815  CD2 LEU D 540     -11.316  31.194 -33.945  1.00  1.360          C  
ATOM   8816  H   LEU D 540     -11.338  27.547 -37.228  1.00  1.080          H  
ATOM   8817  HA  LEU D 540     -11.542  30.205 -38.180  1.00  1.200          H  
ATOM   8818 1HB  LEU D 540     -12.188  29.496 -35.896  1.00  1.630          H  
ATOM   8819 2HB  LEU D 540     -10.505  29.134 -35.516  1.00  1.630          H  
ATOM   8820  HG  LEU D 540      -9.949  31.566 -35.601  1.00  1.630          H  
ATOM   8821 1HD1 LEU D 540     -11.738  33.219 -35.718  1.00  1.630          H  
ATOM   8822 2HD1 LEU D 540     -11.645  32.303 -37.223  1.00  1.630          H  
ATOM   8823 3HD1 LEU D 540     -12.926  31.948 -36.048  1.00  1.630          H  
ATOM   8824 1HD2 LEU D 540     -11.182  32.186 -33.509  1.00  1.630          H  
ATOM   8825 2HD2 LEU D 540     -12.350  30.879 -33.804  1.00  1.630          H  
ATOM   8826 3HD2 LEU D 540     -10.649  30.487 -33.450  1.00  1.630          H  
ATOM   8827  N   THR D 541      -8.451  29.118 -37.656  1.00  0.780          N  
ATOM   8828  CA  THR D 541      -7.060  29.461 -37.884  1.00  0.720          C  
ATOM   8829  C   THR D 541      -6.681  29.669 -39.358  1.00  0.650          C  
ATOM   8830  O   THR D 541      -6.227  30.775 -39.698  1.00  0.670          O  
ATOM   8831  CB  THR D 541      -6.106  28.445 -37.194  1.00  1.030          C  
ATOM   8832  OG1 THR D 541      -6.286  28.515 -35.776  1.00  1.030          O  
ATOM   8833  CG2 THR D 541      -4.653  28.738 -37.570  1.00  1.030          C  
ATOM   8834  H   THR D 541      -8.683  28.182 -37.306  1.00  0.940          H  
ATOM   8835  HA  THR D 541      -6.898  30.397 -37.384  1.00  0.860          H  
ATOM   8836  HB  THR D 541      -6.355  27.448 -37.486  1.00  1.240          H  
ATOM   8837  HG1 THR D 541      -5.792  27.812 -35.347  1.00  1.240          H  
ATOM   8838 1HG2 THR D 541      -4.033  28.016 -37.095  1.00  1.240          H  
ATOM   8839 2HG2 THR D 541      -4.506  28.660 -38.639  1.00  1.240          H  
ATOM   8840 3HG2 THR D 541      -4.380  29.737 -37.243  1.00  1.240          H  
ATOM   8841  N   PRO D 542      -6.849  28.677 -40.285  1.00  0.610          N  
ATOM   8842  CA  PRO D 542      -6.568  28.863 -41.683  1.00  0.600          C  
ATOM   8843  C   PRO D 542      -7.468  29.908 -42.317  1.00  0.610          C  
ATOM   8844  O   PRO D 542      -7.055  30.537 -43.278  1.00  0.630          O  
ATOM   8845  CB  PRO D 542      -6.775  27.463 -42.279  1.00  0.900          C  
ATOM   8846  CG  PRO D 542      -7.648  26.744 -41.297  1.00  0.900          C  
ATOM   8847  CD  PRO D 542      -7.238  27.288 -39.953  1.00  0.900          C  
ATOM   8848  HA  PRO D 542      -5.521  29.163 -41.781  1.00  0.720          H  
ATOM   8849 1HB  PRO D 542      -7.227  27.549 -43.275  1.00  1.080          H  
ATOM   8850 2HB  PRO D 542      -5.813  26.986 -42.425  1.00  1.080          H  
ATOM   8851 1HG  PRO D 542      -8.701  26.954 -41.524  1.00  1.080          H  
ATOM   8852 2HG  PRO D 542      -7.516  25.656 -41.384  1.00  1.080          H  
ATOM   8853 1HD  PRO D 542      -8.071  27.234 -39.291  1.00  1.080          H  
ATOM   8854 2HD  PRO D 542      -6.376  26.714 -39.588  1.00  1.080          H  
ATOM   8855  N   SER D 543      -8.651  30.179 -41.756  1.00  0.670          N  
ATOM   8856  CA  SER D 543      -9.487  31.203 -42.346  1.00  0.760          C  
ATOM   8857  C   SER D 543      -8.829  32.573 -42.230  1.00  0.830          C  
ATOM   8858  O   SER D 543      -8.558  33.217 -43.245  1.00  0.860          O  
ATOM   8859  CB  SER D 543     -10.853  31.216 -41.703  1.00  1.030          C  
ATOM   8860  OG  SER D 543     -11.675  32.209 -42.271  1.00  1.030          O  
ATOM   8861  H   SER D 543      -9.056  29.637 -40.987  1.00  0.800          H  
ATOM   8862  HA  SER D 543      -9.611  30.973 -43.405  1.00  0.910          H  
ATOM   8863 1HB  SER D 543     -11.317  30.240 -41.833  1.00  1.230          H  
ATOM   8864 2HB  SER D 543     -10.750  31.387 -40.633  1.00  1.230          H  
ATOM   8865  HG  SER D 543     -12.516  32.136 -41.813  1.00  1.230          H  
ATOM   8866  N   ASN D 544      -8.543  33.043 -41.008  1.00  0.890          N  
ATOM   8867  CA  ASN D 544      -7.980  34.395 -40.915  1.00  1.020          C  
ATOM   8868  C   ASN D 544      -6.656  34.525 -41.668  1.00  0.990          C  
ATOM   8869  O   ASN D 544      -6.403  35.524 -42.357  1.00  1.140          O  
ATOM   8870  CB  ASN D 544      -7.709  34.765 -39.463  1.00  1.380          C  
ATOM   8871  CG  ASN D 544      -8.934  35.026 -38.673  1.00  1.380          C  
ATOM   8872  OD1 ASN D 544     -10.026  35.253 -39.218  1.00  1.380          O  
ATOM   8873  ND2 ASN D 544      -8.801  35.006 -37.368  1.00  1.380          N  
ATOM   8874  H   ASN D 544      -8.757  32.484 -40.171  1.00  1.070          H  
ATOM   8875  HA  ASN D 544      -8.685  35.098 -41.356  1.00  1.220          H  
ATOM   8876 1HB  ASN D 544      -7.155  33.952 -38.984  1.00  1.650          H  
ATOM   8877 2HB  ASN D 544      -7.072  35.651 -39.430  1.00  1.650          H  
ATOM   8878 1HD2 ASN D 544      -9.617  35.179 -36.794  1.00  1.650          H  
ATOM   8879 2HD2 ASN D 544      -7.910  34.824 -36.947  1.00  1.650          H  
ATOM   8880  N   LEU D 545      -5.837  33.487 -41.550  1.00  0.840          N  
ATOM   8881  CA  LEU D 545      -4.514  33.467 -42.119  1.00  0.830          C  
ATOM   8882  C   LEU D 545      -4.525  33.394 -43.670  1.00  0.780          C  
ATOM   8883  O   LEU D 545      -3.793  34.139 -44.337  1.00  0.830          O  
ATOM   8884  CB  LEU D 545      -3.812  32.330 -41.352  1.00  1.170          C  
ATOM   8885  CG  LEU D 545      -2.370  31.989 -41.548  1.00  1.170          C  
ATOM   8886  CD1 LEU D 545      -1.488  33.166 -41.306  1.00  1.170          C  
ATOM   8887  CD2 LEU D 545      -2.049  30.909 -40.501  1.00  1.170          C  
ATOM   8888  H   LEU D 545      -6.121  32.689 -40.973  1.00  1.010          H  
ATOM   8889  HA  LEU D 545      -4.037  34.394 -41.836  1.00  1.000          H  
ATOM   8890 1HB  LEU D 545      -3.956  32.517 -40.289  1.00  1.400          H  
ATOM   8891 2HB  LEU D 545      -4.365  31.421 -41.587  1.00  1.400          H  
ATOM   8892  HG  LEU D 545      -2.210  31.630 -42.526  1.00  1.400          H  
ATOM   8893 1HD1 LEU D 545      -0.449  32.871 -41.426  1.00  1.400          H  
ATOM   8894 2HD1 LEU D 545      -1.726  33.937 -42.029  1.00  1.400          H  
ATOM   8895 3HD1 LEU D 545      -1.645  33.544 -40.305  1.00  1.400          H  
ATOM   8896 1HD2 LEU D 545      -1.018  30.598 -40.574  1.00  1.400          H  
ATOM   8897 2HD2 LEU D 545      -2.231  31.303 -39.499  1.00  1.400          H  
ATOM   8898 3HD2 LEU D 545      -2.695  30.059 -40.663  1.00  1.400          H  
ATOM   8899  N   LEU D 546      -5.392  32.556 -44.256  1.00  0.720          N  
ATOM   8900  CA  LEU D 546      -5.513  32.438 -45.710  1.00  0.720          C  
ATOM   8901  C   LEU D 546      -6.094  33.695 -46.330  1.00  0.830          C  
ATOM   8902  O   LEU D 546      -5.662  34.099 -47.422  1.00  0.860          O  
ATOM   8903  CB  LEU D 546      -6.387  31.236 -46.098  1.00  1.010          C  
ATOM   8904  CG  LEU D 546      -6.599  30.947 -47.628  1.00  1.010          C  
ATOM   8905  CD1 LEU D 546      -5.255  30.732 -48.383  1.00  1.010          C  
ATOM   8906  CD2 LEU D 546      -7.461  29.678 -47.749  1.00  1.010          C  
ATOM   8907  H   LEU D 546      -5.979  31.943 -43.692  1.00  0.860          H  
ATOM   8908  HA  LEU D 546      -4.521  32.291 -46.115  1.00  0.860          H  
ATOM   8909 1HB  LEU D 546      -6.014  30.363 -45.627  1.00  1.210          H  
ATOM   8910 2HB  LEU D 546      -7.379  31.418 -45.681  1.00  1.210          H  
ATOM   8911  HG  LEU D 546      -7.110  31.790 -48.076  1.00  1.210          H  
ATOM   8912 1HD1 LEU D 546      -5.465  30.531 -49.435  1.00  1.210          H  
ATOM   8913 2HD1 LEU D 546      -4.632  31.621 -48.313  1.00  1.210          H  
ATOM   8914 3HD1 LEU D 546      -4.739  29.898 -47.972  1.00  1.210          H  
ATOM   8915 1HD2 LEU D 546      -7.649  29.458 -48.798  1.00  1.210          H  
ATOM   8916 2HD2 LEU D 546      -6.939  28.833 -47.290  1.00  1.210          H  
ATOM   8917 3HD2 LEU D 546      -8.407  29.839 -47.235  1.00  1.210          H  
ATOM   8918  N   GLN D 547      -7.097  34.299 -45.671  1.00  0.960          N  
ATOM   8919  CA  GLN D 547      -7.733  35.486 -46.225  1.00  1.150          C  
ATOM   8920  C   GLN D 547      -6.720  36.593 -46.423  1.00  1.140          C  
ATOM   8921  O   GLN D 547      -6.744  37.280 -47.434  1.00  1.260          O  
ATOM   8922  CB  GLN D 547      -8.834  35.998 -45.300  1.00  1.530          C  
ATOM   8923  CG  GLN D 547     -10.096  35.159 -45.221  1.00  1.530          C  
ATOM   8924  CD  GLN D 547     -11.035  35.731 -44.164  1.00  1.530          C  
ATOM   8925  OE1 GLN D 547     -11.228  36.954 -44.158  1.00  1.530          O  
ATOM   8926  NE2 GLN D 547     -11.603  34.909 -43.283  1.00  1.530          N  
ATOM   8927  H   GLN D 547      -7.441  33.918 -44.781  1.00  1.150          H  
ATOM   8928  HA  GLN D 547      -8.159  35.233 -47.192  1.00  1.380          H  
ATOM   8929 1HB  GLN D 547      -8.434  36.057 -44.281  1.00  1.840          H  
ATOM   8930 2HB  GLN D 547      -9.111  37.008 -45.595  1.00  1.840          H  
ATOM   8931 1HG  GLN D 547     -10.600  35.209 -46.182  1.00  1.840          H  
ATOM   8932 2HG  GLN D 547      -9.862  34.134 -44.986  1.00  1.840          H  
ATOM   8933 1HE2 GLN D 547     -12.214  35.281 -42.588  1.00  1.840          H  
ATOM   8934 2HE2 GLN D 547     -11.429  33.910 -43.290  1.00  1.840          H  
ATOM   8935  N   TRP D 548      -5.794  36.755 -45.483  1.00  1.080          N  
ATOM   8936  CA  TRP D 548      -4.762  37.765 -45.653  1.00  1.160          C  
ATOM   8937  C   TRP D 548      -3.862  37.515 -46.828  1.00  0.910          C  
ATOM   8938  O   TRP D 548      -3.544  38.425 -47.593  1.00  1.110          O  
ATOM   8939  CB  TRP D 548      -3.812  37.713 -44.524  1.00  1.590          C  
ATOM   8940  CG  TRP D 548      -4.257  38.195 -43.337  1.00  1.590          C  
ATOM   8941  CD1 TRP D 548      -5.196  39.127 -43.054  1.00  1.590          C  
ATOM   8942  CD2 TRP D 548      -3.743  37.753 -42.135  1.00  1.590          C  
ATOM   8943  NE1 TRP D 548      -5.263  39.291 -41.741  1.00  1.590          N  
ATOM   8944  CE2 TRP D 548      -4.353  38.448 -41.161  1.00  1.590          C  
ATOM   8945  CE3 TRP D 548      -2.796  36.819 -41.811  1.00  1.590          C  
ATOM   8946  CZ2 TRP D 548      -4.029  38.256 -39.893  1.00  1.590          C  
ATOM   8947  CZ3 TRP D 548      -2.500  36.637 -40.529  1.00  1.590          C  
ATOM   8948  CH2 TRP D 548      -3.079  37.341 -39.625  1.00  1.590          C  
ATOM   8949  H   TRP D 548      -5.855  36.214 -44.612  1.00  1.300          H  
ATOM   8950  HA  TRP D 548      -5.229  38.740 -45.765  1.00  1.390          H  
ATOM   8951 1HB  TRP D 548      -3.534  36.678 -44.371  1.00  1.910          H  
ATOM   8952 2HB  TRP D 548      -2.909  38.246 -44.792  1.00  1.910          H  
ATOM   8953  HD1 TRP D 548      -5.802  39.671 -43.775  1.00  1.910          H  
ATOM   8954  HE1 TRP D 548      -5.900  39.936 -41.265  1.00  1.910          H  
ATOM   8955  HE3 TRP D 548      -2.302  36.238 -42.581  1.00  1.910          H  
ATOM   8956  HZ2 TRP D 548      -4.469  38.776 -39.099  1.00  1.910          H  
ATOM   8957  HZ3 TRP D 548      -1.761  35.900 -40.263  1.00  1.910          H  
ATOM   8958  HH2 TRP D 548      -2.805  37.191 -38.632  1.00  1.910          H  
ATOM   8959  N   PHE D 549      -3.426  36.265 -46.974  1.00  0.690          N  
ATOM   8960  CA  PHE D 549      -2.478  35.960 -48.025  1.00  0.740          C  
ATOM   8961  C   PHE D 549      -3.032  36.277 -49.394  1.00  0.900          C  
ATOM   8962  O   PHE D 549      -2.279  36.707 -50.267  1.00  1.060          O  
ATOM   8963  CB  PHE D 549      -1.998  34.524 -47.930  1.00  1.020          C  
ATOM   8964  CG  PHE D 549      -1.022  34.321 -46.811  1.00  1.020          C  
ATOM   8965  CD1 PHE D 549      -1.286  33.481 -45.793  1.00  1.020          C  
ATOM   8966  CD2 PHE D 549       0.152  35.005 -46.785  1.00  1.020          C  
ATOM   8967  CE1 PHE D 549      -0.382  33.305 -44.769  1.00  1.020          C  
ATOM   8968  CE2 PHE D 549       1.058  34.841 -45.780  1.00  1.020          C  
ATOM   8969  CZ  PHE D 549       0.785  33.979 -44.772  1.00  1.020          C  
ATOM   8970  H   PHE D 549      -3.693  35.549 -46.288  1.00  0.830          H  
ATOM   8971  HA  PHE D 549      -1.619  36.607 -47.878  1.00  0.890          H  
ATOM   8972 1HB  PHE D 549      -2.853  33.857 -47.782  1.00  1.220          H  
ATOM   8973 2HB  PHE D 549      -1.514  34.250 -48.853  1.00  1.220          H  
ATOM   8974  HD1 PHE D 549      -2.222  32.952 -45.797  1.00  1.220          H  
ATOM   8975  HD2 PHE D 549       0.354  35.692 -47.580  1.00  1.220          H  
ATOM   8976  HE1 PHE D 549      -0.602  32.633 -43.959  1.00  1.220          H  
ATOM   8977  HE2 PHE D 549       1.992  35.400 -45.790  1.00  1.220          H  
ATOM   8978  HZ  PHE D 549       1.490  33.838 -43.968  1.00  1.220          H  
ATOM   8979  N   LYS D 550      -4.332  36.049 -49.593  1.00  1.000          N  
ATOM   8980  CA  LYS D 550      -4.988  36.373 -50.862  1.00  1.330          C  
ATOM   8981  C   LYS D 550      -4.941  37.889 -51.127  1.00  1.420          C  
ATOM   8982  O   LYS D 550      -3.982  38.261 -51.807  1.00  1.660          O  
ATOM   8983  CB  LYS D 550      -6.436  35.888 -50.859  1.00  1.730          C  
ATOM   8984  CG  LYS D 550      -6.589  34.371 -50.940  1.00  1.730          C  
ATOM   8985  CD  LYS D 550      -8.060  33.961 -50.921  1.00  1.730          C  
ATOM   8986  CE  LYS D 550      -8.229  32.451 -51.107  1.00  1.730          C  
ATOM   8987  NZ  LYS D 550      -9.669  32.034 -51.076  1.00  1.730          N  
ATOM   8988  H   LYS D 550      -4.873  35.617 -48.830  1.00  1.200          H  
ATOM   8989  HA  LYS D 550      -4.454  35.877 -51.668  1.00  1.600          H  
ATOM   8990 1HB  LYS D 550      -6.915  36.224 -49.934  1.00  2.080          H  
ATOM   8991 2HB  LYS D 550      -6.977  36.343 -51.687  1.00  2.080          H  
ATOM   8992 1HG  LYS D 550      -6.117  34.005 -51.850  1.00  2.080          H  
ATOM   8993 2HG  LYS D 550      -6.085  33.918 -50.083  1.00  2.080          H  
ATOM   8994 1HD  LYS D 550      -8.490  34.247 -49.957  1.00  2.080          H  
ATOM   8995 2HD  LYS D 550      -8.598  34.486 -51.709  1.00  2.080          H  
ATOM   8996 1HE  LYS D 550      -7.800  32.165 -52.066  1.00  2.080          H  
ATOM   8997 2HE  LYS D 550      -7.696  31.933 -50.320  1.00  2.080          H  
ATOM   8998 1HZ  LYS D 550      -9.731  31.033 -51.207  1.00  2.080          H  
ATOM   8999 2HZ  LYS D 550     -10.077  32.280 -50.187  1.00  2.080          H  
ATOM   9000 3HZ  LYS D 550     -10.173  32.500 -51.819  1.00  2.080          H  
ATOM   9001  N   ASN D 551      -5.195  38.566 -50.013  1.00  1.320          N  
ATOM   9002  CA  ASN D 551      -5.661  39.937 -50.111  1.00  1.520          C  
ATOM   9003  C   ASN D 551      -4.563  40.834 -49.548  1.00  1.380          C  
ATOM   9004  O   ASN D 551      -4.824  41.770 -48.780  1.00  1.560          O  
ATOM   9005  CB  ASN D 551      -6.971  40.122 -49.387  1.00  2.050          C  
ATOM   9006  CG  ASN D 551      -8.090  39.354 -50.034  1.00  2.050          C  
ATOM   9007  OD1 ASN D 551      -8.175  39.251 -51.270  1.00  2.050          O  
ATOM   9008  ND2 ASN D 551      -8.968  38.824 -49.224  1.00  2.050          N  
ATOM   9009  H   ASN D 551      -4.464  38.511 -49.298  1.00  1.580          H  
ATOM   9010  HA  ASN D 551      -5.791  40.201 -51.162  1.00  1.820          H  
ATOM   9011 1HB  ASN D 551      -6.858  39.779 -48.357  1.00  2.460          H  
ATOM   9012 2HB  ASN D 551      -7.233  41.176 -49.357  1.00  2.460          H  
ATOM   9013 1HD2 ASN D 551      -9.740  38.307 -49.589  1.00  2.460          H  
ATOM   9014 2HD2 ASN D 551      -8.871  38.948 -48.233  1.00  2.460          H  
ATOM   9015  N   PHE D 552      -3.331  40.453 -49.870  1.00  1.170          N  
ATOM   9016  CA  PHE D 552      -2.104  41.094 -49.412  1.00  1.160          C  
ATOM   9017  C   PHE D 552      -1.816  42.388 -50.173  1.00  1.410          C  
ATOM   9018  O   PHE D 552      -1.923  43.494 -49.628  1.00  1.920          O  
ATOM   9019  OXT PHE D 552      -1.552  42.329 -51.372  1.00  1.740          O  
ATOM   9020  CB  PHE D 552      -0.946  40.096 -49.548  1.00  1.570          C  
ATOM   9021  CG  PHE D 552       0.398  40.586 -49.090  1.00  1.570          C  
ATOM   9022  CD1 PHE D 552       0.666  40.759 -47.753  1.00  1.570          C  
ATOM   9023  CD2 PHE D 552       1.405  40.849 -50.003  1.00  1.570          C  
ATOM   9024  CE1 PHE D 552       1.895  41.206 -47.336  1.00  1.570          C  
ATOM   9025  CE2 PHE D 552       2.639  41.282 -49.585  1.00  1.570          C  
ATOM   9026  CZ  PHE D 552       2.883  41.464 -48.248  1.00  1.570          C  
ATOM   9027  H   PHE D 552      -3.275  39.682 -50.547  1.00  1.400          H  
ATOM   9028  HA  PHE D 552      -2.226  41.331 -48.355  1.00  1.390          H  
ATOM   9029 1HB  PHE D 552      -1.191  39.196 -48.977  1.00  1.890          H  
ATOM   9030 2HB  PHE D 552      -0.862  39.791 -50.589  1.00  1.890          H  
ATOM   9031  HD1 PHE D 552      -0.113  40.546 -47.031  1.00  1.890          H  
ATOM   9032  HD2 PHE D 552       1.206  40.707 -51.068  1.00  1.890          H  
ATOM   9033  HE1 PHE D 552       2.090  41.351 -46.279  1.00  1.890          H  
ATOM   9034  HE2 PHE D 552       3.420  41.479 -50.319  1.00  1.890          H  
ATOM   9035  HZ  PHE D 552       3.863  41.809 -47.913  1.00  1.890          H  
TER                                                                             
ATOM   9037  N   MET E 553     -11.021  10.523 -28.776  1.00  3.510          N  
ATOM   9038  CA  MET E 553      -9.568  10.425 -28.642  1.00  3.130          C  
ATOM   9039  C   MET E 553      -9.195   9.849 -27.278  1.00  2.260          C  
ATOM   9040  O   MET E 553      -8.790  10.582 -26.368  1.00  2.480          O  
ATOM   9041  CB  MET E 553      -8.913  11.803 -28.852  1.00  4.530          C  
ATOM   9042  CG  MET E 553      -9.053  12.358 -30.283  1.00  4.530          C  
ATOM   9043  SD  MET E 553      -8.399  14.038 -30.534  1.00  4.530          S  
ATOM   9044  CE  MET E 553      -6.622  13.927 -30.571  1.00  4.530          C  
ATOM   9045 1H   MET E 553     -11.288  11.487 -28.921  1.00  4.210          H  
ATOM   9046 2H   MET E 553     -11.324   9.969 -29.565  1.00  4.210          H  
ATOM   9047 3H   MET E 553     -11.460  10.176 -27.933  1.00  4.210          H  
ATOM   9048  HA  MET E 553      -9.199   9.744 -29.407  1.00  3.760          H  
ATOM   9049 1HB  MET E 553      -9.348  12.524 -28.164  1.00  5.440          H  
ATOM   9050 2HB  MET E 553      -7.856  11.739 -28.628  1.00  5.440          H  
ATOM   9051 1HG  MET E 553      -8.520  11.692 -30.961  1.00  5.440          H  
ATOM   9052 2HG  MET E 553     -10.097  12.358 -30.588  1.00  5.440          H  
ATOM   9053 1HE  MET E 553      -6.204  14.909 -30.740  1.00  5.440          H  
ATOM   9054 2HE  MET E 553      -6.257  13.540 -29.629  1.00  5.440          H  
ATOM   9055 3HE  MET E 553      -6.322  13.274 -31.394  1.00  5.440          H  
ATOM   9056  N   ASP E 554      -9.332   8.521 -27.124  1.00  1.750          N  
ATOM   9057  CA  ASP E 554      -9.043   7.904 -25.825  1.00  1.390          C  
ATOM   9058  C   ASP E 554      -7.620   8.093 -25.352  1.00  1.330          C  
ATOM   9059  O   ASP E 554      -7.397   8.311 -24.169  1.00  1.300          O  
ATOM   9060  CB  ASP E 554      -9.253   6.391 -25.827  1.00  2.090          C  
ATOM   9061  CG  ASP E 554     -10.693   5.894 -25.867  1.00  2.090          C  
ATOM   9062  OD1 ASP E 554     -11.614   6.674 -25.798  1.00  2.090          O  
ATOM   9063  OD2 ASP E 554     -10.850   4.680 -25.869  1.00  2.090          O  
ATOM   9064  H   ASP E 554      -9.668   7.938 -27.880  1.00  2.100          H  
ATOM   9065  HA  ASP E 554      -9.707   8.348 -25.082  1.00  1.670          H  
ATOM   9066 1HB  ASP E 554      -8.728   5.962 -26.675  1.00  2.510          H  
ATOM   9067 2HB  ASP E 554      -8.776   5.995 -24.945  1.00  2.510          H  
ATOM   9068  N   ILE E 555      -6.654   8.039 -26.268  1.00  1.360          N  
ATOM   9069  CA  ILE E 555      -5.271   8.154 -25.836  1.00  1.370          C  
ATOM   9070  C   ILE E 555      -5.054   9.524 -25.250  1.00  1.310          C  
ATOM   9071  O   ILE E 555      -4.438   9.656 -24.193  1.00  1.310          O  
ATOM   9072  CB  ILE E 555      -4.257   7.929 -26.975  1.00  1.910          C  
ATOM   9073  CG1 ILE E 555      -4.293   6.456 -27.457  1.00  1.910          C  
ATOM   9074  CG2 ILE E 555      -2.873   8.278 -26.471  1.00  1.910          C  
ATOM   9075  CD1 ILE E 555      -3.541   6.193 -28.778  1.00  1.910          C  
ATOM   9076  H   ILE E 555      -6.900   7.876 -27.228  1.00  1.630          H  
ATOM   9077  HA  ILE E 555      -5.088   7.434 -25.058  1.00  1.640          H  
ATOM   9078  HB  ILE E 555      -4.479   8.557 -27.789  1.00  2.300          H  
ATOM   9079 1HG1 ILE E 555      -3.852   5.828 -26.694  1.00  2.300          H  
ATOM   9080 2HG1 ILE E 555      -5.333   6.160 -27.589  1.00  2.300          H  
ATOM   9081 1HG2 ILE E 555      -2.163   8.139 -27.255  1.00  2.300          H  
ATOM   9082 2HG2 ILE E 555      -2.831   9.314 -26.153  1.00  2.300          H  
ATOM   9083 3HG2 ILE E 555      -2.615   7.638 -25.625  1.00  2.300          H  
ATOM   9084 1HD1 ILE E 555      -3.627   5.137 -29.030  1.00  2.300          H  
ATOM   9085 2HD1 ILE E 555      -3.964   6.780 -29.574  1.00  2.300          H  
ATOM   9086 3HD1 ILE E 555      -2.499   6.440 -28.679  1.00  2.300          H  
ATOM   9087  N   ARG E 556      -5.514  10.562 -25.941  1.00  1.320          N  
ATOM   9088  CA  ARG E 556      -5.312  11.902 -25.443  1.00  1.350          C  
ATOM   9089  C   ARG E 556      -5.912  12.053 -24.061  1.00  1.330          C  
ATOM   9090  O   ARG E 556      -5.226  12.388 -23.099  1.00  1.390          O  
ATOM   9091  CB  ARG E 556      -5.931  12.951 -26.360  1.00  1.880          C  
ATOM   9092  CG  ARG E 556      -5.771  14.410 -25.869  1.00  1.880          C  
ATOM   9093  CD  ARG E 556      -6.467  15.387 -26.741  1.00  1.880          C  
ATOM   9094  NE  ARG E 556      -7.910  15.198 -26.733  1.00  1.880          N  
ATOM   9095  CZ  ARG E 556      -8.771  15.819 -27.563  1.00  1.880          C  
ATOM   9096  NH1 ARG E 556      -8.321  16.661 -28.449  1.00  1.880          N  
ATOM   9097  NH2 ARG E 556     -10.067  15.570 -27.502  1.00  1.880          N  
ATOM   9098  H   ARG E 556      -6.004  10.402 -26.805  1.00  1.580          H  
ATOM   9099  HA  ARG E 556      -4.241  12.082 -25.395  1.00  1.620          H  
ATOM   9100 1HB  ARG E 556      -5.472  12.885 -27.341  1.00  2.250          H  
ATOM   9101 2HB  ARG E 556      -6.993  12.745 -26.482  1.00  2.250          H  
ATOM   9102 1HG  ARG E 556      -6.181  14.519 -24.861  1.00  2.250          H  
ATOM   9103 2HG  ARG E 556      -4.720  14.667 -25.855  1.00  2.250          H  
ATOM   9104 1HD  ARG E 556      -6.249  16.400 -26.402  1.00  2.250          H  
ATOM   9105 2HD  ARG E 556      -6.115  15.259 -27.756  1.00  2.250          H  
ATOM   9106  HE  ARG E 556      -8.288  14.536 -26.075  1.00  2.250          H  
ATOM   9107 1HH1 ARG E 556      -7.329  16.825 -28.520  1.00  2.250          H  
ATOM   9108 2HH1 ARG E 556      -8.958  17.120 -29.083  1.00  2.250          H  
ATOM   9109 1HH2 ARG E 556     -10.432  14.898 -26.842  1.00  2.250          H  
ATOM   9110 2HH2 ARG E 556     -10.691  16.028 -28.145  1.00  2.250          H  
ATOM   9111  N   ALA E 557      -7.207  11.793 -23.928  1.00  1.310          N  
ATOM   9112  CA  ALA E 557      -7.855  12.024 -22.642  1.00  1.350          C  
ATOM   9113  C   ALA E 557      -7.272  11.191 -21.524  1.00  1.360          C  
ATOM   9114  O   ALA E 557      -7.009  11.680 -20.421  1.00  1.470          O  
ATOM   9115  CB  ALA E 557      -9.332  11.724 -22.770  1.00  1.870          C  
ATOM   9116  H   ALA E 557      -7.750  11.459 -24.733  1.00  1.570          H  
ATOM   9117  HA  ALA E 557      -7.696  13.059 -22.366  1.00  1.620          H  
ATOM   9118 1HB  ALA E 557      -9.824  11.917 -21.825  1.00  2.250          H  
ATOM   9119 2HB  ALA E 557      -9.768  12.349 -23.545  1.00  2.250          H  
ATOM   9120 3HB  ALA E 557      -9.462  10.674 -23.039  1.00  2.250          H  
ATOM   9121  N   ARG E 558      -6.925   9.961 -21.833  1.00  1.290          N  
ATOM   9122  CA  ARG E 558      -6.513   9.027 -20.822  1.00  1.370          C  
ATOM   9123  C   ARG E 558      -5.023   9.129 -20.503  1.00  1.390          C  
ATOM   9124  O   ARG E 558      -4.510   8.342 -19.703  1.00  1.540          O  
ATOM   9125  CB  ARG E 558      -6.932   7.660 -21.324  1.00  1.890          C  
ATOM   9126  CG  ARG E 558      -7.009   6.531 -20.375  1.00  1.890          C  
ATOM   9127  CD  ARG E 558      -7.618   5.352 -21.076  1.00  1.890          C  
ATOM   9128  NE  ARG E 558      -9.071   5.570 -21.340  1.00  1.890          N  
ATOM   9129  CZ  ARG E 558      -9.833   4.978 -22.307  1.00  1.890          C  
ATOM   9130  NH1 ARG E 558      -9.345   4.093 -23.160  1.00  1.890          N  
ATOM   9131  NH2 ARG E 558     -11.104   5.330 -22.380  1.00  1.890          N  
ATOM   9132  H   ARG E 558      -7.073   9.600 -22.779  1.00  1.550          H  
ATOM   9133  HA  ARG E 558      -7.077   9.244 -19.916  1.00  1.640          H  
ATOM   9134 1HB  ARG E 558      -7.912   7.752 -21.785  1.00  2.260          H  
ATOM   9135 2HB  ARG E 558      -6.234   7.361 -22.110  1.00  2.260          H  
ATOM   9136 1HG  ARG E 558      -6.054   6.291 -19.944  1.00  2.260          H  
ATOM   9137 2HG  ARG E 558      -7.694   6.801 -19.593  1.00  2.260          H  
ATOM   9138 1HD  ARG E 558      -7.120   5.217 -22.028  1.00  2.260          H  
ATOM   9139 2HD  ARG E 558      -7.497   4.467 -20.482  1.00  2.260          H  
ATOM   9140  HE  ARG E 558      -9.577   6.267 -20.757  1.00  2.260          H  
ATOM   9141 1HH1 ARG E 558      -8.380   3.819 -23.121  1.00  2.260          H  
ATOM   9142 2HH1 ARG E 558      -9.956   3.737 -23.922  1.00  2.260          H  
ATOM   9143 1HH2 ARG E 558     -11.453   6.028 -21.708  1.00  2.260          H  
ATOM   9144 2HH2 ARG E 558     -11.730   4.922 -23.069  1.00  2.260          H  
ATOM   9145  N   THR E 559      -4.347  10.119 -21.116  1.00  1.290          N  
ATOM   9146  CA  THR E 559      -2.939  10.421 -20.885  1.00  1.370          C  
ATOM   9147  C   THR E 559      -2.870  11.824 -20.256  1.00  1.310          C  
ATOM   9148  O   THR E 559      -2.214  12.031 -19.227  1.00  1.330          O  
ATOM   9149  CB  THR E 559      -2.112  10.394 -22.194  1.00  1.890          C  
ATOM   9150  OG1 THR E 559      -2.236   9.116 -22.815  1.00  1.890          O  
ATOM   9151  CG2 THR E 559      -0.644  10.643 -21.883  1.00  1.890          C  
ATOM   9152  H   THR E 559      -4.846  10.720 -21.775  1.00  1.550          H  
ATOM   9153  HA  THR E 559      -2.524   9.696 -20.184  1.00  1.640          H  
ATOM   9154  HB  THR E 559      -2.483  11.158 -22.877  1.00  2.260          H  
ATOM   9155  HG1 THR E 559      -3.126   9.084 -23.238  1.00  2.260          H  
ATOM   9156 1HG2 THR E 559      -0.073  10.613 -22.810  1.00  2.260          H  
ATOM   9157 2HG2 THR E 559      -0.519  11.621 -21.415  1.00  2.260          H  
ATOM   9158 3HG2 THR E 559      -0.282   9.869 -21.207  1.00  2.260          H  
ATOM   9159  N   LYS E 560      -3.638  12.764 -20.835  1.00  1.300          N  
ATOM   9160  CA  LYS E 560      -3.731  14.162 -20.416  1.00  1.290          C  
ATOM   9161  C   LYS E 560      -4.159  14.244 -18.955  1.00  1.210          C  
ATOM   9162  O   LYS E 560      -3.639  15.066 -18.205  1.00  1.180          O  
ATOM   9163  CB  LYS E 560      -4.720  14.902 -21.320  1.00  1.810          C  
ATOM   9164  CG  LYS E 560      -4.951  16.368 -21.009  1.00  1.810          C  
ATOM   9165  CD  LYS E 560      -3.770  17.267 -21.321  1.00  1.810          C  
ATOM   9166  CE  LYS E 560      -4.089  18.729 -20.986  1.00  1.810          C  
ATOM   9167  NZ  LYS E 560      -5.191  19.273 -21.824  1.00  1.810          N  
ATOM   9168  H   LYS E 560      -4.138  12.516 -21.680  1.00  1.560          H  
ATOM   9169  HA  LYS E 560      -2.743  14.614 -20.513  1.00  1.550          H  
ATOM   9170 1HB  LYS E 560      -4.386  14.829 -22.351  1.00  2.170          H  
ATOM   9171 2HB  LYS E 560      -5.687  14.399 -21.266  1.00  2.170          H  
ATOM   9172 1HG  LYS E 560      -5.793  16.701 -21.591  1.00  2.170          H  
ATOM   9173 2HG  LYS E 560      -5.195  16.462 -19.973  1.00  2.170          H  
ATOM   9174 1HD  LYS E 560      -2.898  16.956 -20.745  1.00  2.170          H  
ATOM   9175 2HD  LYS E 560      -3.544  17.199 -22.375  1.00  2.170          H  
ATOM   9176 1HE  LYS E 560      -4.388  18.789 -19.945  1.00  2.170          H  
ATOM   9177 2HE  LYS E 560      -3.197  19.341 -21.133  1.00  2.170          H  
ATOM   9178 1HZ  LYS E 560      -5.407  20.243 -21.552  1.00  2.170          H  
ATOM   9179 2HZ  LYS E 560      -4.942  19.252 -22.795  1.00  2.170          H  
ATOM   9180 3HZ  LYS E 560      -6.031  18.742 -21.690  1.00  2.170          H  
ATOM   9181  N   ILE E 561      -5.038  13.342 -18.526  1.00  1.210          N  
ATOM   9182  CA  ILE E 561      -5.478  13.289 -17.138  1.00  1.210          C  
ATOM   9183  C   ILE E 561      -4.291  13.153 -16.179  1.00  1.130          C  
ATOM   9184  O   ILE E 561      -4.337  13.702 -15.072  1.00  1.170          O  
ATOM   9185  CB  ILE E 561      -6.567  12.203 -16.948  1.00  1.690          C  
ATOM   9186  CG1 ILE E 561      -7.886  12.731 -17.651  1.00  1.690          C  
ATOM   9187  CG2 ILE E 561      -6.764  11.836 -15.463  1.00  1.690          C  
ATOM   9188  CD1 ILE E 561      -8.994  11.700 -17.861  1.00  1.690          C  
ATOM   9189  H   ILE E 561      -5.461  12.709 -19.212  1.00  1.450          H  
ATOM   9190  HA  ILE E 561      -5.960  14.235 -16.907  1.00  1.450          H  
ATOM   9191  HB  ILE E 561      -6.266  11.305 -17.495  1.00  2.030          H  
ATOM   9192 1HG1 ILE E 561      -8.295  13.535 -17.039  1.00  2.030          H  
ATOM   9193 2HG1 ILE E 561      -7.621  13.148 -18.616  1.00  2.030          H  
ATOM   9194 1HG2 ILE E 561      -7.527  11.075 -15.358  1.00  2.030          H  
ATOM   9195 2HG2 ILE E 561      -5.836  11.456 -15.043  1.00  2.030          H  
ATOM   9196 3HG2 ILE E 561      -7.056  12.701 -14.928  1.00  2.030          H  
ATOM   9197 1HD1 ILE E 561      -9.846  12.177 -18.350  1.00  2.030          H  
ATOM   9198 2HD1 ILE E 561      -8.630  10.896 -18.498  1.00  2.030          H  
ATOM   9199 3HD1 ILE E 561      -9.312  11.287 -16.912  1.00  2.030          H  
ATOM   9200  N   ILE E 562      -3.257  12.379 -16.541  1.00  1.060          N  
ATOM   9201  CA  ILE E 562      -2.107  12.260 -15.662  1.00  1.030          C  
ATOM   9202  C   ILE E 562      -1.423  13.613 -15.567  1.00  1.000          C  
ATOM   9203  O   ILE E 562      -1.128  14.083 -14.466  1.00  0.990          O  
ATOM   9204  CB  ILE E 562      -1.065  11.237 -16.175  1.00  1.450          C  
ATOM   9205  CG1 ILE E 562      -1.648   9.828 -16.121  1.00  1.450          C  
ATOM   9206  CG2 ILE E 562       0.248  11.343 -15.322  1.00  1.450          C  
ATOM   9207  CD1 ILE E 562      -0.828   8.777 -16.879  1.00  1.450          C  
ATOM   9208  H   ILE E 562      -3.217  11.950 -17.466  1.00  1.270          H  
ATOM   9209  HA  ILE E 562      -2.446  11.968 -14.670  1.00  1.240          H  
ATOM   9210  HB  ILE E 562      -0.825  11.450 -17.216  1.00  1.740          H  
ATOM   9211 1HG1 ILE E 562      -1.721   9.529 -15.087  1.00  1.740          H  
ATOM   9212 2HG1 ILE E 562      -2.651   9.847 -16.548  1.00  1.740          H  
ATOM   9213 1HG2 ILE E 562       0.998  10.641 -15.677  1.00  1.740          H  
ATOM   9214 2HG2 ILE E 562       0.671  12.345 -15.396  1.00  1.740          H  
ATOM   9215 3HG2 ILE E 562       0.027  11.137 -14.289  1.00  1.740          H  
ATOM   9216 1HD1 ILE E 562      -1.296   7.819 -16.790  1.00  1.740          H  
ATOM   9217 2HD1 ILE E 562      -0.770   9.045 -17.935  1.00  1.740          H  
ATOM   9218 3HD1 ILE E 562       0.171   8.703 -16.477  1.00  1.740          H  
ATOM   9219  N   ASP E 563      -1.173  14.241 -16.724  1.00  1.000          N  
ATOM   9220  CA  ASP E 563      -0.494  15.542 -16.731  1.00  1.000          C  
ATOM   9221  C   ASP E 563      -1.263  16.615 -15.971  1.00  1.030          C  
ATOM   9222  O   ASP E 563      -0.654  17.444 -15.280  1.00  1.060          O  
ATOM   9223  CB  ASP E 563      -0.230  16.032 -18.159  1.00  1.400          C  
ATOM   9224  CG  ASP E 563       0.916  15.302 -18.875  1.00  1.400          C  
ATOM   9225  OD1 ASP E 563       1.713  14.668 -18.228  1.00  1.400          O  
ATOM   9226  OD2 ASP E 563       0.985  15.411 -20.071  1.00  1.400          O  
ATOM   9227  H   ASP E 563      -1.450  13.770 -17.594  1.00  1.200          H  
ATOM   9228  HA  ASP E 563       0.471  15.416 -16.242  1.00  1.200          H  
ATOM   9229 1HB  ASP E 563      -1.142  15.909 -18.747  1.00  1.680          H  
ATOM   9230 2HB  ASP E 563      -0.004  17.098 -18.137  1.00  1.680          H  
ATOM   9231  N   ILE E 564      -2.592  16.602 -16.078  1.00  1.050          N  
ATOM   9232  CA  ILE E 564      -3.401  17.585 -15.382  1.00  1.070          C  
ATOM   9233  C   ILE E 564      -3.240  17.406 -13.892  1.00  1.110          C  
ATOM   9234  O   ILE E 564      -2.942  18.359 -13.190  1.00  1.190          O  
ATOM   9235  CB  ILE E 564      -4.897  17.478 -15.744  1.00  1.490          C  
ATOM   9236  CG1 ILE E 564      -5.150  17.858 -17.205  1.00  1.490          C  
ATOM   9237  CG2 ILE E 564      -5.742  18.393 -14.793  1.00  1.490          C  
ATOM   9238  CD1 ILE E 564      -6.532  17.442 -17.709  1.00  1.490          C  
ATOM   9239  H   ILE E 564      -3.028  15.901 -16.686  1.00  1.260          H  
ATOM   9240  HA  ILE E 564      -3.043  18.585 -15.648  1.00  1.280          H  
ATOM   9241  HB  ILE E 564      -5.185  16.449 -15.644  1.00  1.790          H  
ATOM   9242 1HG1 ILE E 564      -5.062  18.943 -17.298  1.00  1.790          H  
ATOM   9243 2HG1 ILE E 564      -4.390  17.401 -17.827  1.00  1.790          H  
ATOM   9244 1HG2 ILE E 564      -6.795  18.321 -15.007  1.00  1.790          H  
ATOM   9245 2HG2 ILE E 564      -5.592  18.112 -13.767  1.00  1.790          H  
ATOM   9246 3HG2 ILE E 564      -5.424  19.425 -14.923  1.00  1.790          H  
ATOM   9247 1HD1 ILE E 564      -6.655  17.754 -18.742  1.00  1.790          H  
ATOM   9248 2HD1 ILE E 564      -6.631  16.362 -17.644  1.00  1.790          H  
ATOM   9249 3HD1 ILE E 564      -7.299  17.901 -17.118  1.00  1.790          H  
ATOM   9250  N   TYR E 565      -3.415  16.179 -13.394  1.00  1.100          N  
ATOM   9251  CA  TYR E 565      -3.305  15.976 -11.961  1.00  1.200          C  
ATOM   9252  C   TYR E 565      -1.918  16.346 -11.436  1.00  1.290          C  
ATOM   9253  O   TYR E 565      -1.766  17.013 -10.407  1.00  1.460          O  
ATOM   9254  CB  TYR E 565      -3.650  14.563 -11.534  1.00  1.640          C  
ATOM   9255  CG  TYR E 565      -3.591  14.488 -10.065  1.00  1.640          C  
ATOM   9256  CD1 TYR E 565      -4.642  15.002  -9.342  1.00  1.640          C  
ATOM   9257  CD2 TYR E 565      -2.498  13.965  -9.429  1.00  1.640          C  
ATOM   9258  CE1 TYR E 565      -4.605  14.993  -7.970  1.00  1.640          C  
ATOM   9259  CE2 TYR E 565      -2.455  13.953  -8.067  1.00  1.640          C  
ATOM   9260  CZ  TYR E 565      -3.502  14.464  -7.332  1.00  1.640          C  
ATOM   9261  OH  TYR E 565      -3.446  14.447  -5.955  1.00  1.640          O  
ATOM   9262  H   TYR E 565      -3.638  15.390 -14.011  1.00  1.320          H  
ATOM   9263  HA  TYR E 565      -4.022  16.633 -11.488  1.00  1.440          H  
ATOM   9264 1HB  TYR E 565      -4.641  14.293 -11.853  1.00  1.970          H  
ATOM   9265 2HB  TYR E 565      -2.943  13.852 -11.964  1.00  1.970          H  
ATOM   9266  HD1 TYR E 565      -5.493  15.419  -9.865  1.00  1.970          H  
ATOM   9267  HD2 TYR E 565      -1.665  13.568 -10.005  1.00  1.970          H  
ATOM   9268  HE1 TYR E 565      -5.435  15.400  -7.392  1.00  1.970          H  
ATOM   9269  HE2 TYR E 565      -1.584  13.542  -7.566  1.00  1.970          H  
ATOM   9270  HH  TYR E 565      -4.267  14.819  -5.597  1.00  1.970          H  
ATOM   9271  N   SER E 566      -0.872  15.883 -12.124  1.00  1.190          N  
ATOM   9272  CA  SER E 566       0.488  16.143 -11.680  1.00  1.240          C  
ATOM   9273  C   SER E 566       0.798  17.637 -11.588  1.00  1.280          C  
ATOM   9274  O   SER E 566       1.585  18.058 -10.735  1.00  1.360          O  
ATOM   9275  CB  SER E 566       1.478  15.474 -12.616  1.00  1.720          C  
ATOM   9276  OG  SER E 566       1.409  14.067 -12.534  1.00  1.720          O  
ATOM   9277  H   SER E 566      -1.010  15.318 -12.969  1.00  1.430          H  
ATOM   9278  HA  SER E 566       0.606  15.712 -10.687  1.00  1.490          H  
ATOM   9279 1HB  SER E 566       1.254  15.787 -13.639  1.00  2.060          H  
ATOM   9280 2HB  SER E 566       2.485  15.811 -12.384  1.00  2.060          H  
ATOM   9281  HG  SER E 566       1.983  13.746 -13.241  1.00  2.060          H  
ATOM   9282  N   ASN E 567       0.164  18.449 -12.439  1.00  1.230          N  
ATOM   9283  CA  ASN E 567       0.380  19.880 -12.460  1.00  1.260          C  
ATOM   9284  C   ASN E 567      -0.920  20.675 -12.289  1.00  1.140          C  
ATOM   9285  O   ASN E 567      -1.147  21.630 -13.034  1.00  1.120          O  
ATOM   9286  CB  ASN E 567       1.055  20.261 -13.759  1.00  1.750          C  
ATOM   9287  CG  ASN E 567       2.420  19.655 -13.891  1.00  1.750          C  
ATOM   9288  OD1 ASN E 567       3.397  20.122 -13.289  1.00  1.750          O  
ATOM   9289  ND2 ASN E 567       2.508  18.608 -14.675  1.00  1.750          N  
ATOM   9290  H   ASN E 567      -0.453  18.058 -13.162  1.00  1.480          H  
ATOM   9291  HA  ASN E 567       1.030  20.146 -11.628  1.00  1.510          H  
ATOM   9292 1HB  ASN E 567       0.438  19.921 -14.594  1.00  2.100          H  
ATOM   9293 2HB  ASN E 567       1.139  21.343 -13.829  1.00  2.100          H  
ATOM   9294 1HD2 ASN E 567       3.388  18.153 -14.808  1.00  2.100          H  
ATOM   9295 2HD2 ASN E 567       1.680  18.259 -15.135  1.00  2.100          H  
ATOM   9296  N   LEU E 568      -1.756  20.309 -11.307  1.00  1.140          N  
ATOM   9297  CA  LEU E 568      -3.047  20.983 -11.122  1.00  1.060          C  
ATOM   9298  C   LEU E 568      -2.936  22.481 -10.962  1.00  1.050          C  
ATOM   9299  O   LEU E 568      -2.141  22.988 -10.166  1.00  1.170          O  
ATOM   9300  CB  LEU E 568      -3.780  20.501  -9.849  1.00  1.520          C  
ATOM   9301  CG  LEU E 568      -4.396  19.095  -9.816  1.00  1.520          C  
ATOM   9302  CD1 LEU E 568      -4.824  18.793  -8.392  1.00  1.520          C  
ATOM   9303  CD2 LEU E 568      -5.629  19.008 -10.779  1.00  1.520          C  
ATOM   9304  H   LEU E 568      -1.519  19.513 -10.724  1.00  1.370          H  
ATOM   9305  HA  LEU E 568      -3.652  20.777 -12.000  1.00  1.270          H  
ATOM   9306 1HB  LEU E 568      -3.075  20.557  -9.026  1.00  1.820          H  
ATOM   9307 2HB  LEU E 568      -4.586  21.211  -9.649  1.00  1.820          H  
ATOM   9308  HG  LEU E 568      -3.667  18.387 -10.106  1.00  1.820          H  
ATOM   9309 1HD1 LEU E 568      -5.240  17.801  -8.344  1.00  1.820          H  
ATOM   9310 2HD1 LEU E 568      -3.955  18.846  -7.736  1.00  1.820          H  
ATOM   9311 3HD1 LEU E 568      -5.565  19.520  -8.070  1.00  1.820          H  
ATOM   9312 1HD2 LEU E 568      -6.059  18.010 -10.746  1.00  1.820          H  
ATOM   9313 2HD2 LEU E 568      -6.383  19.736 -10.476  1.00  1.820          H  
ATOM   9314 3HD2 LEU E 568      -5.314  19.227 -11.793  1.00  1.820          H  
ATOM   9315  N   LYS E 569      -3.788  23.182 -11.690  1.00  0.980          N  
ATOM   9316  CA  LYS E 569      -3.862  24.634 -11.650  1.00  1.000          C  
ATOM   9317  C   LYS E 569      -5.034  25.092 -10.796  1.00  0.900          C  
ATOM   9318  O   LYS E 569      -5.920  24.305 -10.475  1.00  0.810          O  
ATOM   9319  CB  LYS E 569      -3.964  25.215 -13.061  1.00  1.390          C  
ATOM   9320  CG  LYS E 569      -2.816  24.809 -14.001  1.00  1.390          C  
ATOM   9321  CD  LYS E 569      -1.449  25.330 -13.523  1.00  1.390          C  
ATOM   9322  CE  LYS E 569      -0.353  25.019 -14.531  1.00  1.390          C  
ATOM   9323  NZ  LYS E 569       0.989  25.486 -14.061  1.00  1.390          N  
ATOM   9324  H   LYS E 569      -4.386  22.652 -12.335  1.00  1.180          H  
ATOM   9325  HA  LYS E 569      -2.959  25.015 -11.179  1.00  1.200          H  
ATOM   9326 1HB  LYS E 569      -4.886  24.883 -13.519  1.00  1.670          H  
ATOM   9327 2HB  LYS E 569      -4.003  26.300 -13.017  1.00  1.670          H  
ATOM   9328 1HG  LYS E 569      -2.772  23.714 -14.047  1.00  1.670          H  
ATOM   9329 2HG  LYS E 569      -3.018  25.182 -15.002  1.00  1.670          H  
ATOM   9330 1HD  LYS E 569      -1.494  26.405 -13.347  1.00  1.670          H  
ATOM   9331 2HD  LYS E 569      -1.177  24.830 -12.592  1.00  1.670          H  
ATOM   9332 1HE  LYS E 569      -0.317  23.940 -14.687  1.00  1.670          H  
ATOM   9333 2HE  LYS E 569      -0.586  25.507 -15.477  1.00  1.670          H  
ATOM   9334 1HZ  LYS E 569       1.684  25.253 -14.755  1.00  1.670          H  
ATOM   9335 2HZ  LYS E 569       0.973  26.486 -13.921  1.00  1.670          H  
ATOM   9336 3HZ  LYS E 569       1.215  25.026 -13.189  1.00  1.670          H  
ATOM   9337  N   TYR E 570      -5.010  26.377 -10.428  1.00  0.940          N  
ATOM   9338  CA  TYR E 570      -6.035  27.068  -9.631  1.00  0.880          C  
ATOM   9339  C   TYR E 570      -6.149  26.623  -8.181  1.00  0.850          C  
ATOM   9340  O   TYR E 570      -7.153  26.921  -7.525  1.00  0.840          O  
ATOM   9341  CB  TYR E 570      -7.420  26.936 -10.280  1.00  1.260          C  
ATOM   9342  CG  TYR E 570      -7.495  27.479 -11.651  1.00  1.260          C  
ATOM   9343  CD1 TYR E 570      -7.477  26.640 -12.752  1.00  1.260          C  
ATOM   9344  CD2 TYR E 570      -7.599  28.831 -11.813  1.00  1.260          C  
ATOM   9345  CE1 TYR E 570      -7.557  27.177 -14.018  1.00  1.260          C  
ATOM   9346  CE2 TYR E 570      -7.687  29.364 -13.060  1.00  1.260          C  
ATOM   9347  CZ  TYR E 570      -7.667  28.564 -14.165  1.00  1.260          C  
ATOM   9348  OH  TYR E 570      -7.755  29.138 -15.421  1.00  1.260          O  
ATOM   9349  H   TYR E 570      -4.223  26.930 -10.739  1.00  1.130          H  
ATOM   9350  HA  TYR E 570      -5.774  28.128  -9.609  1.00  1.060          H  
ATOM   9351 1HB  TYR E 570      -7.741  25.908 -10.312  1.00  1.510          H  
ATOM   9352 2HB  TYR E 570      -8.147  27.475  -9.674  1.00  1.510          H  
ATOM   9353  HD1 TYR E 570      -7.399  25.567 -12.613  1.00  1.510          H  
ATOM   9354  HD2 TYR E 570      -7.618  29.488 -10.940  1.00  1.510          H  
ATOM   9355  HE1 TYR E 570      -7.538  26.528 -14.881  1.00  1.510          H  
ATOM   9356  HE2 TYR E 570      -7.769  30.438 -13.173  1.00  1.510          H  
ATOM   9357  HH  TYR E 570      -7.846  30.125 -15.334  1.00  1.510          H  
ATOM   9358  N   LYS E 571      -5.126  25.971  -7.649  1.00  1.070          N  
ATOM   9359  CA  LYS E 571      -5.207  25.610  -6.250  1.00  1.200          C  
ATOM   9360  C   LYS E 571      -4.758  26.839  -5.462  1.00  1.170          C  
ATOM   9361  O   LYS E 571      -3.624  27.307  -5.607  1.00  1.560          O  
ATOM   9362  CB  LYS E 571      -4.405  24.343  -5.939  1.00  1.630          C  
ATOM   9363  CG  LYS E 571      -4.598  23.849  -4.507  1.00  1.630          C  
ATOM   9364  CD  LYS E 571      -3.905  22.511  -4.242  1.00  1.630          C  
ATOM   9365  CE  LYS E 571      -4.159  22.055  -2.797  1.00  1.630          C  
ATOM   9366  NZ  LYS E 571      -3.519  20.742  -2.491  1.00  1.630          N  
ATOM   9367  H   LYS E 571      -4.310  25.753  -8.203  1.00  1.280          H  
ATOM   9368  HA  LYS E 571      -6.246  25.405  -5.992  1.00  1.440          H  
ATOM   9369 1HB  LYS E 571      -4.712  23.546  -6.621  1.00  1.950          H  
ATOM   9370 2HB  LYS E 571      -3.345  24.530  -6.101  1.00  1.950          H  
ATOM   9371 1HG  LYS E 571      -4.196  24.591  -3.820  1.00  1.950          H  
ATOM   9372 2HG  LYS E 571      -5.671  23.747  -4.310  1.00  1.950          H  
ATOM   9373 1HD  LYS E 571      -4.288  21.756  -4.930  1.00  1.950          H  
ATOM   9374 2HD  LYS E 571      -2.831  22.618  -4.400  1.00  1.950          H  
ATOM   9375 1HE  LYS E 571      -3.762  22.809  -2.115  1.00  1.950          H  
ATOM   9376 2HE  LYS E 571      -5.237  21.971  -2.634  1.00  1.950          H  
ATOM   9377 1HZ  LYS E 571      -3.719  20.493  -1.529  1.00  1.950          H  
ATOM   9378 2HZ  LYS E 571      -3.892  20.031  -3.104  1.00  1.950          H  
ATOM   9379 3HZ  LYS E 571      -2.519  20.808  -2.621  1.00  1.950          H  
ATOM   9380  N   LYS E 572      -5.693  27.337  -4.660  1.00  1.090          N  
ATOM   9381  CA  LYS E 572      -5.675  28.552  -3.865  1.00  1.210          C  
ATOM   9382  C   LYS E 572      -5.350  29.736  -4.792  1.00  1.380          C  
ATOM   9383  O   LYS E 572      -5.384  29.564  -6.007  1.00  1.860          O  
ATOM   9384  CB  LYS E 572      -4.573  28.338  -2.795  1.00  1.650          C  
ATOM   9385  CG  LYS E 572      -4.847  27.268  -1.766  1.00  1.650          C  
ATOM   9386  CD  LYS E 572      -3.639  27.167  -0.813  1.00  1.650          C  
ATOM   9387  CE  LYS E 572      -3.728  25.996   0.166  1.00  1.650          C  
ATOM   9388  NZ  LYS E 572      -4.761  26.184   1.221  1.00  1.650          N  
ATOM   9389  H   LYS E 572      -6.541  26.790  -4.610  1.00  1.310          H  
ATOM   9390  HA  LYS E 572      -6.653  28.699  -3.414  1.00  1.450          H  
ATOM   9391 1HB  LYS E 572      -3.666  28.013  -3.298  1.00  1.980          H  
ATOM   9392 2HB  LYS E 572      -4.289  29.200  -2.282  1.00  1.980          H  
ATOM   9393 1HG  LYS E 572      -5.744  27.518  -1.203  1.00  1.980          H  
ATOM   9394 2HG  LYS E 572      -5.006  26.308  -2.258  1.00  1.980          H  
ATOM   9395 1HD  LYS E 572      -2.727  27.056  -1.399  1.00  1.980          H  
ATOM   9396 2HD  LYS E 572      -3.560  28.089  -0.235  1.00  1.980          H  
ATOM   9397 1HE  LYS E 572      -3.967  25.090  -0.395  1.00  1.980          H  
ATOM   9398 2HE  LYS E 572      -2.759  25.866   0.646  1.00  1.980          H  
ATOM   9399 1HZ  LYS E 572      -4.789  25.370   1.822  1.00  1.980          H  
ATOM   9400 2HZ  LYS E 572      -4.572  26.996   1.772  1.00  1.980          H  
ATOM   9401 3HZ  LYS E 572      -5.693  26.266   0.804  1.00  1.980          H  
ATOM   9402  N   PRO E 573      -5.128  30.953  -4.263  1.00  2.050          N  
ATOM   9403  CA  PRO E 573      -5.549  31.525  -2.982  1.00  2.550          C  
ATOM   9404  C   PRO E 573      -7.035  31.762  -3.159  1.00  1.750          C  
ATOM   9405  O   PRO E 573      -7.457  31.993  -4.286  1.00  1.730          O  
ATOM   9406  CB  PRO E 573      -4.744  32.825  -2.907  1.00  3.820          C  
ATOM   9407  CG  PRO E 573      -4.530  33.205  -4.363  1.00  3.820          C  
ATOM   9408  CD  PRO E 573      -4.386  31.878  -5.104  1.00  3.820          C  
ATOM   9409  HA  PRO E 573      -5.368  30.895  -2.111  1.00  3.060          H  
ATOM   9410 1HB  PRO E 573      -5.303  33.588  -2.343  1.00  4.590          H  
ATOM   9411 2HB  PRO E 573      -3.801  32.655  -2.368  1.00  4.590          H  
ATOM   9412 1HG  PRO E 573      -5.385  33.796  -4.734  1.00  4.590          H  
ATOM   9413 2HG  PRO E 573      -3.639  33.841  -4.464  1.00  4.590          H  
ATOM   9414 1HD  PRO E 573      -4.861  31.938  -6.096  1.00  4.590          H  
ATOM   9415 2HD  PRO E 573      -3.334  31.565  -5.170  1.00  4.590          H  
ATOM   9416  N   LEU E 574      -7.833  31.719  -2.106  1.00  1.660          N  
ATOM   9417  CA  LEU E 574      -9.246  32.048  -2.274  1.00  1.280          C  
ATOM   9418  C   LEU E 574      -9.843  32.833  -1.113  1.00  1.440          C  
ATOM   9419  O   LEU E 574     -10.726  32.347  -0.419  1.00  2.240          O  
ATOM   9420  CB  LEU E 574     -10.076  30.794  -2.634  1.00  1.940          C  
ATOM   9421  CG  LEU E 574     -10.224  29.620  -1.618  1.00  1.940          C  
ATOM   9422  CD1 LEU E 574     -11.515  28.859  -1.953  1.00  1.940          C  
ATOM   9423  CD2 LEU E 574      -9.022  28.667  -1.746  1.00  1.940          C  
ATOM   9424  H   LEU E 574      -7.474  31.499  -1.187  1.00  1.990          H  
ATOM   9425  HA  LEU E 574      -9.316  32.703  -3.136  1.00  1.540          H  
ATOM   9426 1HB  LEU E 574     -11.081  31.125  -2.877  1.00  2.330          H  
ATOM   9427 2HB  LEU E 574      -9.651  30.372  -3.546  1.00  2.330          H  
ATOM   9428  HG  LEU E 574     -10.292  29.986  -0.600  1.00  2.330          H  
ATOM   9429 1HD1 LEU E 574     -11.636  28.028  -1.276  1.00  2.330          H  
ATOM   9430 2HD1 LEU E 574     -12.367  29.524  -1.859  1.00  2.330          H  
ATOM   9431 3HD1 LEU E 574     -11.464  28.493  -2.958  1.00  2.330          H  
ATOM   9432 1HD2 LEU E 574      -9.160  27.843  -1.058  1.00  2.330          H  
ATOM   9433 2HD2 LEU E 574      -8.968  28.292  -2.758  1.00  2.330          H  
ATOM   9434 3HD2 LEU E 574      -8.102  29.171  -1.505  1.00  2.330          H  
ATOM   9435  N   LYS E 575      -9.327  34.031  -0.866  1.00  1.420          N  
ATOM   9436  CA  LYS E 575      -9.816  34.854   0.245  1.00  1.820          C  
ATOM   9437  C   LYS E 575     -10.595  36.076  -0.244  1.00  2.540          C  
ATOM   9438  O   LYS E 575     -11.513  36.568   0.421  1.00  2.740          O  
ATOM   9439  CB  LYS E 575      -8.647  35.315   1.114  1.00  2.390          C  
ATOM   9440  CG  LYS E 575      -7.930  34.195   1.843  1.00  2.390          C  
ATOM   9441  CD  LYS E 575      -6.799  34.733   2.718  1.00  2.390          C  
ATOM   9442  CE  LYS E 575      -6.082  33.609   3.463  1.00  2.390          C  
ATOM   9443  NZ  LYS E 575      -4.951  34.120   4.297  1.00  2.390          N  
ATOM   9444  H   LYS E 575      -8.586  34.370  -1.462  1.00  1.700          H  
ATOM   9445  HA  LYS E 575     -10.489  34.253   0.856  1.00  2.180          H  
ATOM   9446 1HB  LYS E 575      -7.916  35.830   0.490  1.00  2.870          H  
ATOM   9447 2HB  LYS E 575      -9.005  36.031   1.855  1.00  2.870          H  
ATOM   9448 1HG  LYS E 575      -8.646  33.659   2.465  1.00  2.870          H  
ATOM   9449 2HG  LYS E 575      -7.520  33.497   1.116  1.00  2.870          H  
ATOM   9450 1HD  LYS E 575      -6.077  35.265   2.097  1.00  2.870          H  
ATOM   9451 2HD  LYS E 575      -7.208  35.434   3.447  1.00  2.870          H  
ATOM   9452 1HE  LYS E 575      -6.795  33.099   4.110  1.00  2.870          H  
ATOM   9453 2HE  LYS E 575      -5.691  32.895   2.738  1.00  2.870          H  
ATOM   9454 1HZ  LYS E 575      -4.505  33.347   4.770  1.00  2.870          H  
ATOM   9455 2HZ  LYS E 575      -4.277  34.585   3.704  1.00  2.870          H  
ATOM   9456 3HZ  LYS E 575      -5.304  34.774   4.981  1.00  2.870          H  
ATOM   9457  N   SER E 576     -10.225  36.560  -1.428  1.00  3.440          N  
ATOM   9458  CA  SER E 576     -10.759  37.780  -2.020  1.00  4.560          C  
ATOM   9459  C   SER E 576     -11.896  37.516  -2.993  1.00  4.750          C  
ATOM   9460  O   SER E 576     -12.364  38.420  -3.684  1.00  5.540          O  
ATOM   9461  CB  SER E 576      -9.633  38.540  -2.701  1.00  5.940          C  
ATOM   9462  OG  SER E 576      -9.051  37.795  -3.746  1.00  5.940          O  
ATOM   9463  H   SER E 576      -9.500  36.093  -1.948  1.00  4.130          H  
ATOM   9464  HA  SER E 576     -11.150  38.404  -1.215  1.00  5.470          H  
ATOM   9465 1HB  SER E 576     -10.016  39.480  -3.094  1.00  7.120          H  
ATOM   9466 2HB  SER E 576      -8.871  38.783  -1.962  1.00  7.120          H  
ATOM   9467  HG  SER E 576      -8.340  38.342  -4.097  1.00  7.120          H  
ATOM   9468  N   PHE E 577     -12.355  36.268  -3.048  1.00  4.380          N  
ATOM   9469  CA  PHE E 577     -13.384  35.869  -4.005  1.00  4.580          C  
ATOM   9470  C   PHE E 577     -14.783  35.864  -3.381  1.00  3.700          C  
ATOM   9471  O   PHE E 577     -15.764  35.440  -3.998  1.00  4.060          O  
ATOM   9472  CB  PHE E 577     -13.033  34.485  -4.532  1.00  6.330          C  
ATOM   9473  CG  PHE E 577     -11.654  34.388  -5.204  1.00  6.330          C  
ATOM   9474  CD1 PHE E 577     -10.929  35.512  -5.632  1.00  6.330          C  
ATOM   9475  CD2 PHE E 577     -11.063  33.166  -5.379  1.00  6.330          C  
ATOM   9476  CE1 PHE E 577      -9.697  35.394  -6.200  1.00  6.330          C  
ATOM   9477  CE2 PHE E 577      -9.817  33.073  -5.942  1.00  6.330          C  
ATOM   9478  CZ  PHE E 577      -9.143  34.172  -6.351  1.00  6.330          C  
ATOM   9479  H   PHE E 577     -11.943  35.578  -2.437  1.00  5.260          H  
ATOM   9480  HA  PHE E 577     -13.400  36.582  -4.827  1.00  5.500          H  
ATOM   9481 1HB  PHE E 577     -13.067  33.772  -3.718  1.00  7.600          H  
ATOM   9482 2HB  PHE E 577     -13.773  34.189  -5.249  1.00  7.600          H  
ATOM   9483  HD1 PHE E 577     -11.329  36.509  -5.513  1.00  7.600          H  
ATOM   9484  HD2 PHE E 577     -11.577  32.260  -5.058  1.00  7.600          H  
ATOM   9485  HE1 PHE E 577      -9.156  36.284  -6.518  1.00  7.600          H  
ATOM   9486  HE2 PHE E 577      -9.342  32.118  -6.056  1.00  7.600          H  
ATOM   9487  HZ  PHE E 577      -8.152  34.059  -6.789  1.00  7.600          H  
ATOM   9488  N   GLN E 578     -14.865  36.360  -2.159  1.00  3.030          N  
ATOM   9489  CA  GLN E 578     -16.115  36.455  -1.432  1.00  2.590          C  
ATOM   9490  C   GLN E 578     -16.806  37.677  -2.036  1.00  2.720          C  
ATOM   9491  O   GLN E 578     -16.109  38.574  -2.504  1.00  3.400          O  
ATOM   9492  CB  GLN E 578     -15.831  36.622   0.059  1.00  3.800          C  
ATOM   9493  CG  GLN E 578     -15.115  35.426   0.651  1.00  3.800          C  
ATOM   9494  CD  GLN E 578     -14.840  35.549   2.128  1.00  3.800          C  
ATOM   9495  OE1 GLN E 578     -15.753  35.389   2.946  1.00  3.800          O  
ATOM   9496  NE2 GLN E 578     -13.588  35.845   2.488  1.00  3.800          N  
ATOM   9497  H   GLN E 578     -14.015  36.703  -1.735  1.00  3.640          H  
ATOM   9498  HA  GLN E 578     -16.700  35.556  -1.598  1.00  3.110          H  
ATOM   9499 1HB  GLN E 578     -15.206  37.502   0.216  1.00  4.560          H  
ATOM   9500 2HB  GLN E 578     -16.758  36.773   0.602  1.00  4.560          H  
ATOM   9501 1HG  GLN E 578     -15.730  34.552   0.495  1.00  4.560          H  
ATOM   9502 2HG  GLN E 578     -14.158  35.307   0.142  1.00  4.560          H  
ATOM   9503 1HE2 GLN E 578     -13.356  35.946   3.456  1.00  4.560          H  
ATOM   9504 2HE2 GLN E 578     -12.857  35.993   1.777  1.00  4.560          H  
ATOM   9505  N   LYS E 579     -18.143  37.782  -2.053  1.00  2.670          N  
ATOM   9506  CA  LYS E 579     -19.202  36.929  -1.493  1.00  2.720          C  
ATOM   9507  C   LYS E 579     -19.445  35.528  -2.086  1.00  2.160          C  
ATOM   9508  O   LYS E 579     -20.240  34.773  -1.523  1.00  2.230          O  
ATOM   9509  CB  LYS E 579     -20.526  37.720  -1.562  1.00  3.790          C  
ATOM   9510  CG  LYS E 579     -21.046  37.971  -3.007  1.00  3.790          C  
ATOM   9511  CD  LYS E 579     -22.335  38.820  -3.073  1.00  3.790          C  
ATOM   9512  CE  LYS E 579     -22.769  39.054  -4.553  1.00  3.790          C  
ATOM   9513  NZ  LYS E 579     -24.001  39.905  -4.673  1.00  3.790          N  
ATOM   9514  H   LYS E 579     -18.475  38.622  -2.501  1.00  3.200          H  
ATOM   9515  HA  LYS E 579     -18.962  36.779  -0.442  1.00  3.260          H  
ATOM   9516 1HB  LYS E 579     -21.300  37.182  -1.015  1.00  4.550          H  
ATOM   9517 2HB  LYS E 579     -20.395  38.688  -1.076  1.00  4.550          H  
ATOM   9518 1HG  LYS E 579     -20.274  38.441  -3.610  1.00  4.550          H  
ATOM   9519 2HG  LYS E 579     -21.275  37.022  -3.437  1.00  4.550          H  
ATOM   9520 1HD  LYS E 579     -23.137  38.304  -2.544  1.00  4.550          H  
ATOM   9521 2HD  LYS E 579     -22.168  39.786  -2.594  1.00  4.550          H  
ATOM   9522 1HE  LYS E 579     -21.952  39.549  -5.074  1.00  4.550          H  
ATOM   9523 2HE  LYS E 579     -22.960  38.094  -5.033  1.00  4.550          H  
ATOM   9524 1HZ  LYS E 579     -24.222  40.044  -5.657  1.00  4.550          H  
ATOM   9525 2HZ  LYS E 579     -24.783  39.453  -4.215  1.00  4.550          H  
ATOM   9526 3HZ  LYS E 579     -23.836  40.802  -4.246  1.00  4.550          H  
ATOM   9527  N   ILE E 580     -18.868  35.197  -3.235  1.00  1.980          N  
ATOM   9528  CA  ILE E 580     -19.144  33.909  -3.853  1.00  1.800          C  
ATOM   9529  C   ILE E 580     -18.113  32.857  -3.457  1.00  1.770          C  
ATOM   9530  O   ILE E 580     -17.129  32.618  -4.161  1.00  1.800          O  
ATOM   9531  CB  ILE E 580     -19.218  34.133  -5.384  1.00  2.590          C  
ATOM   9532  CG1 ILE E 580     -20.276  35.243  -5.712  1.00  2.590          C  
ATOM   9533  CG2 ILE E 580     -19.504  32.912  -6.124  1.00  2.590          C  
ATOM   9534  CD1 ILE E 580     -21.740  34.943  -5.223  1.00  2.590          C  
ATOM   9535  H   ILE E 580     -18.171  35.794  -3.680  1.00  2.380          H  
ATOM   9536  HA  ILE E 580     -20.105  33.545  -3.504  1.00  2.160          H  
ATOM   9537  HB  ILE E 580     -18.260  34.515  -5.708  1.00  3.110          H  
ATOM   9538 1HG1 ILE E 580     -19.942  36.167  -5.255  1.00  3.110          H  
ATOM   9539 2HG1 ILE E 580     -20.294  35.390  -6.781  1.00  3.110          H  
ATOM   9540 1HG2 ILE E 580     -19.534  33.126  -7.180  1.00  3.110          H  
ATOM   9541 2HG2 ILE E 580     -18.747  32.161  -5.935  1.00  3.110          H  
ATOM   9542 3HG2 ILE E 580     -20.438  32.565  -5.807  1.00  3.110          H  
ATOM   9543 1HD1 ILE E 580     -22.391  35.762  -5.475  1.00  3.110          H  
ATOM   9544 2HD1 ILE E 580     -22.129  34.039  -5.691  1.00  3.110          H  
ATOM   9545 3HD1 ILE E 580     -21.769  34.820  -4.146  1.00  3.110          H  
ATOM   9546  N   LEU E 581     -18.361  32.211  -2.315  1.00  1.970          N  
ATOM   9547  CA  LEU E 581     -17.424  31.241  -1.771  1.00  2.160          C  
ATOM   9548  C   LEU E 581     -18.123  30.260  -0.814  1.00  1.770          C  
ATOM   9549  O   LEU E 581     -18.881  30.678   0.065  1.00  2.030          O  
ATOM   9550  CB  LEU E 581     -16.265  32.008  -1.105  1.00  2.950          C  
ATOM   9551  CG  LEU E 581     -15.057  31.188  -0.618  1.00  2.950          C  
ATOM   9552  CD1 LEU E 581     -13.793  32.038  -0.770  1.00  2.950          C  
ATOM   9553  CD2 LEU E 581     -15.232  30.793   0.852  1.00  2.950          C  
ATOM   9554  H   LEU E 581     -19.208  32.435  -1.800  1.00  2.360          H  
ATOM   9555  HA  LEU E 581     -17.026  30.668  -2.593  1.00  2.590          H  
ATOM   9556 1HB  LEU E 581     -15.896  32.759  -1.807  1.00  3.540          H  
ATOM   9557 2HB  LEU E 581     -16.672  32.528  -0.243  1.00  3.540          H  
ATOM   9558  HG  LEU E 581     -14.946  30.294  -1.228  1.00  3.540          H  
ATOM   9559 1HD1 LEU E 581     -12.945  31.450  -0.435  1.00  3.540          H  
ATOM   9560 2HD1 LEU E 581     -13.643  32.320  -1.803  1.00  3.540          H  
ATOM   9561 3HD1 LEU E 581     -13.862  32.931  -0.171  1.00  3.540          H  
ATOM   9562 1HD2 LEU E 581     -14.359  30.225   1.176  1.00  3.540          H  
ATOM   9563 2HD2 LEU E 581     -15.325  31.694   1.461  1.00  3.540          H  
ATOM   9564 3HD2 LEU E 581     -16.113  30.182   0.987  1.00  3.540          H  
ATOM   9565  N   THR E 582     -17.909  28.950  -1.027  1.00  1.590          N  
ATOM   9566  CA  THR E 582     -18.509  27.903  -0.175  1.00  1.490          C  
ATOM   9567  C   THR E 582     -17.742  26.592  -0.214  1.00  1.290          C  
ATOM   9568  O   THR E 582     -16.675  26.487  -0.831  1.00  1.320          O  
ATOM   9569  CB  THR E 582     -19.971  27.565  -0.559  1.00  2.130          C  
ATOM   9570  OG1 THR E 582     -20.534  26.747   0.477  1.00  2.130          O  
ATOM   9571  CG2 THR E 582     -20.049  26.743  -1.913  1.00  2.130          C  
ATOM   9572  H   THR E 582     -17.244  28.697  -1.763  1.00  1.910          H  
ATOM   9573  HA  THR E 582     -18.501  28.258   0.856  1.00  1.790          H  
ATOM   9574  HB  THR E 582     -20.540  28.491  -0.651  1.00  2.550          H  
ATOM   9575  HG1 THR E 582     -21.499  26.726   0.382  1.00  2.550          H  
ATOM   9576 1HG2 THR E 582     -21.091  26.528  -2.139  1.00  2.550          H  
ATOM   9577 2HG2 THR E 582     -19.633  27.299  -2.706  1.00  2.550          H  
ATOM   9578 3HG2 THR E 582     -19.515  25.804  -1.857  1.00  2.550          H  
ATOM   9579  N   THR E 583     -18.311  25.572   0.427  1.00  1.230          N  
ATOM   9580  CA  THR E 583     -17.702  24.249   0.381  1.00  1.100          C  
ATOM   9581  C   THR E 583     -18.702  23.120   0.629  1.00  1.140          C  
ATOM   9582  O   THR E 583     -19.669  23.264   1.385  1.00  1.250          O  
ATOM   9583  CB  THR E 583     -16.523  24.120   1.360  1.00  1.590          C  
ATOM   9584  OG1 THR E 583     -15.901  22.848   1.148  1.00  1.590          O  
ATOM   9585  CG2 THR E 583     -16.970  24.230   2.798  1.00  1.590          C  
ATOM   9586  H   THR E 583     -19.195  25.733   0.906  1.00  1.480          H  
ATOM   9587  HA  THR E 583     -17.309  24.103  -0.620  1.00  1.320          H  
ATOM   9588  HB  THR E 583     -15.800  24.909   1.158  1.00  1.910          H  
ATOM   9589  HG1 THR E 583     -15.568  22.831   0.225  1.00  1.910          H  
ATOM   9590 1HG2 THR E 583     -16.103  24.132   3.449  1.00  1.910          H  
ATOM   9591 2HG2 THR E 583     -17.438  25.196   2.957  1.00  1.910          H  
ATOM   9592 3HG2 THR E 583     -17.678  23.439   3.027  1.00  1.910          H  
ATOM   9593  N   SER E 584     -18.419  21.978   0.008  1.00  1.090          N  
ATOM   9594  CA  SER E 584     -19.221  20.760   0.142  1.00  1.150          C  
ATOM   9595  C   SER E 584     -18.398  19.537  -0.237  1.00  1.050          C  
ATOM   9596  O   SER E 584     -17.276  19.665  -0.753  1.00  0.930          O  
ATOM   9597  CB  SER E 584     -20.446  20.829  -0.739  1.00  1.590          C  
ATOM   9598  OG  SER E 584     -20.069  20.720  -2.061  1.00  1.590          O  
ATOM   9599  H   SER E 584     -17.586  21.979  -0.588  1.00  1.310          H  
ATOM   9600  HA  SER E 584     -19.533  20.651   1.184  1.00  1.380          H  
ATOM   9601 1HB  SER E 584     -21.137  20.023  -0.485  1.00  1.900          H  
ATOM   9602 2HB  SER E 584     -20.962  21.771  -0.575  1.00  1.900          H  
ATOM   9603  HG  SER E 584     -20.804  21.075  -2.599  1.00  1.900          H  
ATOM   9604  N   ASP E 585     -18.960  18.348  -0.013  1.00  1.160          N  
ATOM   9605  CA  ASP E 585     -18.273  17.098  -0.285  1.00  1.080          C  
ATOM   9606  C   ASP E 585     -19.109  15.946  -0.885  1.00  1.010          C  
ATOM   9607  O   ASP E 585     -20.297  16.092  -1.193  1.00  1.050          O  
ATOM   9608  CB  ASP E 585     -17.685  16.725   1.059  1.00  1.540          C  
ATOM   9609  CG  ASP E 585     -18.773  16.764   2.139  1.00  1.540          C  
ATOM   9610  OD1 ASP E 585     -19.918  17.010   1.774  1.00  1.540          O  
ATOM   9611  OD2 ASP E 585     -18.466  16.599   3.302  1.00  1.540          O  
ATOM   9612  H   ASP E 585     -19.875  18.268   0.444  1.00  1.390          H  
ATOM   9613  HA  ASP E 585     -17.461  17.307  -0.973  1.00  1.300          H  
ATOM   9614 1HB  ASP E 585     -17.238  15.742   1.040  1.00  1.850          H  
ATOM   9615 2HB  ASP E 585     -16.928  17.444   1.306  1.00  1.850          H  
ATOM   9616  N   SER E 586     -18.454  14.783  -1.065  1.00  1.050          N  
ATOM   9617  CA  SER E 586     -19.106  13.585  -1.621  1.00  1.020          C  
ATOM   9618  C   SER E 586     -18.802  12.333  -0.788  1.00  1.000          C  
ATOM   9619  O   SER E 586     -17.657  11.841  -0.711  1.00  0.940          O  
ATOM   9620  CB  SER E 586     -18.729  13.374  -3.094  1.00  1.440          C  
ATOM   9621  OG  SER E 586     -19.330  12.189  -3.608  1.00  1.440          O  
ATOM   9622  H   SER E 586     -17.462  14.770  -0.815  1.00  1.260          H  
ATOM   9623  HA  SER E 586     -20.185  13.750  -1.590  1.00  1.220          H  
ATOM   9624 1HB  SER E 586     -19.065  14.232  -3.682  1.00  1.730          H  
ATOM   9625 2HB  SER E 586     -17.649  13.312  -3.201  1.00  1.730          H  
ATOM   9626  HG  SER E 586     -19.218  12.184  -4.620  1.00  1.730          H  
ATOM   9627  N   ASP E 587     -19.878  11.826  -0.160  1.00  1.060          N  
ATOM   9628  CA  ASP E 587     -19.887  10.725   0.820  1.00  1.090          C  
ATOM   9629  C   ASP E 587     -19.287   9.414   0.362  1.00  1.040          C  
ATOM   9630  O   ASP E 587     -18.658   8.709   1.148  1.00  1.000          O  
ATOM   9631  CB  ASP E 587     -21.332  10.400   1.219  1.00  1.510          C  
ATOM   9632  CG  ASP E 587     -22.013  11.439   2.088  1.00  1.510          C  
ATOM   9633  OD1 ASP E 587     -21.352  12.276   2.634  1.00  1.510          O  
ATOM   9634  OD2 ASP E 587     -23.214  11.390   2.174  1.00  1.510          O  
ATOM   9635  H   ASP E 587     -20.758  12.303  -0.321  1.00  1.270          H  
ATOM   9636  HA  ASP E 587     -19.338  11.059   1.700  1.00  1.310          H  
ATOM   9637 1HB  ASP E 587     -21.930  10.258   0.318  1.00  1.820          H  
ATOM   9638 2HB  ASP E 587     -21.343   9.446   1.754  1.00  1.820          H  
ATOM   9639  N   ASN E 588     -19.458   9.074  -0.902  1.00  1.060          N  
ATOM   9640  CA  ASN E 588     -18.959   7.796  -1.369  1.00  1.070          C  
ATOM   9641  C   ASN E 588     -17.567   7.896  -1.964  1.00  0.980          C  
ATOM   9642  O   ASN E 588     -17.067   6.929  -2.541  1.00  1.020          O  
ATOM   9643  CB  ASN E 588     -19.889   7.206  -2.392  1.00  1.490          C  
ATOM   9644  CG  ASN E 588     -21.206   6.789  -1.866  1.00  1.490          C  
ATOM   9645  OD1 ASN E 588     -21.401   6.498  -0.677  1.00  1.490          O  
ATOM   9646  ND2 ASN E 588     -22.147   6.720  -2.767  1.00  1.490          N  
ATOM   9647  H   ASN E 588     -19.968   9.678  -1.532  1.00  1.270          H  
ATOM   9648  HA  ASN E 588     -18.896   7.113  -0.520  1.00  1.280          H  
ATOM   9649 1HB  ASN E 588     -20.049   7.951  -3.167  1.00  1.790          H  
ATOM   9650 2HB  ASN E 588     -19.419   6.348  -2.853  1.00  1.790          H  
ATOM   9651 1HD2 ASN E 588     -23.070   6.438  -2.511  1.00  1.790          H  
ATOM   9652 2HD2 ASN E 588     -21.930   6.937  -3.743  1.00  1.790          H  
ATOM   9653  N   CYS E 589     -16.950   9.075  -1.860  1.00  0.910          N  
ATOM   9654  CA  CYS E 589     -15.625   9.259  -2.429  1.00  0.850          C  
ATOM   9655  C   CYS E 589     -14.644   9.742  -1.366  1.00  0.770          C  
ATOM   9656  O   CYS E 589     -13.456   9.443  -1.434  1.00  0.740          O  
ATOM   9657  CB  CYS E 589     -15.696  10.306  -3.538  1.00  1.210          C  
ATOM   9658  SG  CYS E 589     -16.938   9.930  -4.750  1.00  1.210          S  
ATOM   9659  H   CYS E 589     -17.387   9.845  -1.385  1.00  1.090          H  
ATOM   9660  HA  CYS E 589     -15.271   8.327  -2.842  1.00  1.020          H  
ATOM   9661 1HB  CYS E 589     -15.916  11.283  -3.117  1.00  1.460          H  
ATOM   9662 2HB  CYS E 589     -14.735  10.367  -4.043  1.00  1.460          H  
ATOM   9663  N   GLU E 590     -15.186  10.468  -0.373  1.00  0.760          N  
ATOM   9664  CA  GLU E 590     -14.413  11.189   0.641  1.00  0.750          C  
ATOM   9665  C   GLU E 590     -13.656  12.298  -0.067  1.00  0.830          C  
ATOM   9666  O   GLU E 590     -12.477  12.556   0.187  1.00  0.860          O  
ATOM   9667  CB  GLU E 590     -13.453  10.266   1.427  1.00  1.050          C  
ATOM   9668  CG  GLU E 590     -14.148   9.133   2.203  1.00  1.050          C  
ATOM   9669  CD  GLU E 590     -13.192   8.265   2.985  1.00  1.050          C  
ATOM   9670  OE1 GLU E 590     -12.017   8.351   2.744  1.00  1.050          O  
ATOM   9671  OE2 GLU E 590     -13.643   7.519   3.825  1.00  1.050          O  
ATOM   9672  H   GLU E 590     -16.188  10.633  -0.391  1.00  0.910          H  
ATOM   9673  HA  GLU E 590     -15.106  11.649   1.347  1.00  0.900          H  
ATOM   9674 1HB  GLU E 590     -12.699   9.836   0.780  1.00  1.260          H  
ATOM   9675 2HB  GLU E 590     -12.921  10.866   2.163  1.00  1.260          H  
ATOM   9676 1HG  GLU E 590     -14.868   9.571   2.891  1.00  1.260          H  
ATOM   9677 2HG  GLU E 590     -14.697   8.510   1.498  1.00  1.260          H  
ATOM   9678  N   ASP E 591     -14.384  12.945  -0.984  1.00  0.960          N  
ATOM   9679  CA  ASP E 591     -13.856  14.082  -1.735  1.00  1.120          C  
ATOM   9680  C   ASP E 591     -14.388  15.357  -1.126  1.00  1.010          C  
ATOM   9681  O   ASP E 591     -15.548  15.411  -0.706  1.00  1.110          O  
ATOM   9682  CB  ASP E 591     -14.176  14.002  -3.228  1.00  1.500          C  
ATOM   9683  CG  ASP E 591     -13.430  12.870  -3.960  1.00  1.500          C  
ATOM   9684  OD1 ASP E 591     -12.525  12.288  -3.418  1.00  1.500          O  
ATOM   9685  OD2 ASP E 591     -13.757  12.618  -5.059  1.00  1.500          O  
ATOM   9686  H   ASP E 591     -15.355  12.643  -1.077  1.00  1.150          H  
ATOM   9687  HA  ASP E 591     -12.775  14.100  -1.622  1.00  1.340          H  
ATOM   9688 1HB  ASP E 591     -15.244  13.861  -3.366  1.00  1.800          H  
ATOM   9689 2HB  ASP E 591     -13.914  14.951  -3.698  1.00  1.800          H  
ATOM   9690  N   PHE E 592     -13.545  16.392  -1.093  1.00  0.900          N  
ATOM   9691  CA  PHE E 592     -13.908  17.678  -0.486  1.00  0.890          C  
ATOM   9692  C   PHE E 592     -13.531  18.866  -1.374  1.00  0.830          C  
ATOM   9693  O   PHE E 592     -12.370  19.001  -1.769  1.00  0.870          O  
ATOM   9694  CB  PHE E 592     -13.181  17.787   0.860  1.00  1.250          C  
ATOM   9695  CG  PHE E 592     -13.531  16.656   1.812  1.00  1.250          C  
ATOM   9696  CD1 PHE E 592     -12.799  15.466   1.804  1.00  1.250          C  
ATOM   9697  CD2 PHE E 592     -14.585  16.761   2.694  1.00  1.250          C  
ATOM   9698  CE1 PHE E 592     -13.123  14.429   2.645  1.00  1.250          C  
ATOM   9699  CE2 PHE E 592     -14.914  15.718   3.534  1.00  1.250          C  
ATOM   9700  CZ  PHE E 592     -14.181  14.549   3.507  1.00  1.250          C  
ATOM   9701  H   PHE E 592     -12.610  16.278  -1.500  1.00  1.080          H  
ATOM   9702  HA  PHE E 592     -14.986  17.695  -0.327  1.00  1.070          H  
ATOM   9703 1HB  PHE E 592     -12.105  17.772   0.696  1.00  1.500          H  
ATOM   9704 2HB  PHE E 592     -13.432  18.731   1.337  1.00  1.500          H  
ATOM   9705  HD1 PHE E 592     -11.967  15.352   1.113  1.00  1.500          H  
ATOM   9706  HD2 PHE E 592     -15.175  17.677   2.726  1.00  1.500          H  
ATOM   9707  HE1 PHE E 592     -12.538  13.507   2.612  1.00  1.500          H  
ATOM   9708  HE2 PHE E 592     -15.765  15.822   4.217  1.00  1.500          H  
ATOM   9709  HZ  PHE E 592     -14.443  13.726   4.167  1.00  1.500          H  
ATOM   9710  N   PHE E 593     -14.490  19.766  -1.651  1.00  0.860          N  
ATOM   9711  CA  PHE E 593     -14.218  20.915  -2.527  1.00  0.880          C  
ATOM   9712  C   PHE E 593     -14.526  22.292  -1.909  1.00  0.790          C  
ATOM   9713  O   PHE E 593     -15.672  22.629  -1.583  1.00  0.860          O  
ATOM   9714  CB  PHE E 593     -15.012  20.720  -3.828  1.00  1.220          C  
ATOM   9715  CG  PHE E 593     -14.818  21.739  -4.972  1.00  1.220          C  
ATOM   9716  CD1 PHE E 593     -13.578  22.319  -5.286  1.00  1.220          C  
ATOM   9717  CD2 PHE E 593     -15.900  22.061  -5.775  1.00  1.220          C  
ATOM   9718  CE1 PHE E 593     -13.466  23.178  -6.370  1.00  1.220          C  
ATOM   9719  CE2 PHE E 593     -15.772  22.923  -6.844  1.00  1.220          C  
ATOM   9720  CZ  PHE E 593     -14.563  23.473  -7.145  1.00  1.220          C  
ATOM   9721  H   PHE E 593     -15.441  19.636  -1.288  1.00  1.030          H  
ATOM   9722  HA  PHE E 593     -13.154  20.900  -2.766  1.00  1.060          H  
ATOM   9723 1HB  PHE E 593     -14.772  19.736  -4.230  1.00  1.470          H  
ATOM   9724 2HB  PHE E 593     -16.074  20.702  -3.577  1.00  1.470          H  
ATOM   9725  HD1 PHE E 593     -12.691  22.088  -4.693  1.00  1.470          H  
ATOM   9726  HD2 PHE E 593     -16.872  21.607  -5.562  1.00  1.470          H  
ATOM   9727  HE1 PHE E 593     -12.511  23.612  -6.617  1.00  1.470          H  
ATOM   9728  HE2 PHE E 593     -16.644  23.155  -7.464  1.00  1.470          H  
ATOM   9729  HZ  PHE E 593     -14.471  24.140  -8.000  1.00  1.470          H  
ATOM   9730  N   ASN E 594     -13.463  23.074  -1.717  1.00  0.790          N  
ATOM   9731  CA  ASN E 594     -13.493  24.424  -1.130  1.00  0.760          C  
ATOM   9732  C   ASN E 594     -13.270  25.416  -2.266  1.00  0.710          C  
ATOM   9733  O   ASN E 594     -12.200  25.431  -2.867  1.00  0.730          O  
ATOM   9734  CB  ASN E 594     -12.467  24.551  -0.024  1.00  1.080          C  
ATOM   9735  CG  ASN E 594     -12.545  25.849   0.732  1.00  1.080          C  
ATOM   9736  OD1 ASN E 594     -13.168  26.816   0.290  1.00  1.080          O  
ATOM   9737  ND2 ASN E 594     -11.913  25.886   1.885  1.00  1.080          N  
ATOM   9738  H   ASN E 594     -12.550  22.709  -2.005  1.00  0.950          H  
ATOM   9739  HA  ASN E 594     -14.481  24.624  -0.727  1.00  0.910          H  
ATOM   9740 1HB  ASN E 594     -12.587  23.724   0.675  1.00  1.290          H  
ATOM   9741 2HB  ASN E 594     -11.494  24.461  -0.460  1.00  1.290          H  
ATOM   9742 1HD2 ASN E 594     -11.926  26.721   2.440  1.00  1.290          H  
ATOM   9743 2HD2 ASN E 594     -11.416  25.081   2.213  1.00  1.290          H  
ATOM   9744  N   ILE E 595     -14.286  26.185  -2.618  1.00  0.730          N  
ATOM   9745  CA  ILE E 595     -14.224  27.011  -3.824  1.00  0.690          C  
ATOM   9746  C   ILE E 595     -14.740  28.446  -3.746  1.00  0.710          C  
ATOM   9747  O   ILE E 595     -15.780  28.710  -3.136  1.00  0.810          O  
ATOM   9748  CB  ILE E 595     -14.984  26.219  -4.922  1.00  0.980          C  
ATOM   9749  CG1 ILE E 595     -15.093  26.976  -6.295  1.00  0.980          C  
ATOM   9750  CG2 ILE E 595     -16.374  25.718  -4.416  1.00  0.980          C  
ATOM   9751  CD1 ILE E 595     -13.825  27.093  -7.083  1.00  0.980          C  
ATOM   9752  H   ILE E 595     -15.127  26.186  -2.031  1.00  0.880          H  
ATOM   9753  HA  ILE E 595     -13.177  27.073  -4.119  1.00  0.830          H  
ATOM   9754  HB  ILE E 595     -14.402  25.361  -5.123  1.00  1.180          H  
ATOM   9755 1HG1 ILE E 595     -15.807  26.432  -6.896  1.00  1.180          H  
ATOM   9756 2HG1 ILE E 595     -15.476  27.973  -6.139  1.00  1.180          H  
ATOM   9757 1HG2 ILE E 595     -16.836  25.111  -5.186  1.00  1.180          H  
ATOM   9758 2HG2 ILE E 595     -16.249  25.114  -3.518  1.00  1.180          H  
ATOM   9759 3HG2 ILE E 595     -17.015  26.534  -4.186  1.00  1.180          H  
ATOM   9760 1HD1 ILE E 595     -14.027  27.608  -8.019  1.00  1.180          H  
ATOM   9761 2HD1 ILE E 595     -13.096  27.655  -6.528  1.00  1.180          H  
ATOM   9762 3HD1 ILE E 595     -13.437  26.121  -7.288  1.00  1.180          H  
ATOM   9763  N   GLY E 596     -14.029  29.384  -4.412  1.00  0.690          N  
ATOM   9764  CA  GLY E 596     -14.553  30.747  -4.554  1.00  0.780          C  
ATOM   9765  C   GLY E 596     -14.393  31.303  -5.981  1.00  0.770          C  
ATOM   9766  O   GLY E 596     -13.444  30.952  -6.698  1.00  0.770          O  
ATOM   9767  H   GLY E 596     -13.108  29.147  -4.809  1.00  0.830          H  
ATOM   9768 1HA  GLY E 596     -15.605  30.745  -4.306  1.00  0.940          H  
ATOM   9769 2HA  GLY E 596     -14.063  31.408  -3.846  1.00  0.940          H  
ATOM   9770  N   LEU E 597     -15.316  32.212  -6.370  1.00  0.840          N  
ATOM   9771  CA  LEU E 597     -15.306  32.876  -7.689  1.00  0.950          C  
ATOM   9772  C   LEU E 597     -15.390  34.399  -7.597  1.00  0.950          C  
ATOM   9773  O   LEU E 597     -16.386  34.947  -7.136  1.00  1.040          O  
ATOM   9774  CB  LEU E 597     -16.542  32.505  -8.528  1.00  1.290          C  
ATOM   9775  CG  LEU E 597     -16.834  31.059  -8.874  1.00  1.290          C  
ATOM   9776  CD1 LEU E 597     -18.150  31.009  -9.518  1.00  1.290          C  
ATOM   9777  CD2 LEU E 597     -15.853  30.545  -9.791  1.00  1.290          C  
ATOM   9778  H   LEU E 597     -16.053  32.450  -5.693  1.00  1.010          H  
ATOM   9779  HA  LEU E 597     -14.381  32.621  -8.207  1.00  1.140          H  
ATOM   9780 1HB  LEU E 597     -17.402  32.895  -8.026  1.00  1.540          H  
ATOM   9781 2HB  LEU E 597     -16.451  33.037  -9.474  1.00  1.540          H  
ATOM   9782  HG  LEU E 597     -16.840  30.462  -7.976  1.00  1.540          H  
ATOM   9783 1HD1 LEU E 597     -18.387  29.986  -9.789  1.00  1.540          H  
ATOM   9784 2HD1 LEU E 597     -18.913  31.396  -8.845  1.00  1.540          H  
ATOM   9785 3HD1 LEU E 597     -18.106  31.624 -10.403  1.00  1.540          H  
ATOM   9786 1HD2 LEU E 597     -16.077  29.519 -10.043  1.00  1.540          H  
ATOM   9787 2HD2 LEU E 597     -15.848  31.148 -10.696  1.00  1.540          H  
ATOM   9788 3HD2 LEU E 597     -14.920  30.601  -9.315  1.00  1.540          H  
ATOM   9789  N   ASN E 598     -14.414  35.099  -8.128  1.00  0.940          N  
ATOM   9790  CA  ASN E 598     -14.449  36.547  -8.113  1.00  0.930          C  
ATOM   9791  C   ASN E 598     -15.237  37.017  -9.328  1.00  0.940          C  
ATOM   9792  O   ASN E 598     -14.765  36.886 -10.472  1.00  0.980          O  
ATOM   9793  CB  ASN E 598     -13.054  37.111  -8.120  1.00  1.310          C  
ATOM   9794  CG  ASN E 598     -12.975  38.589  -7.963  1.00  1.310          C  
ATOM   9795  OD1 ASN E 598     -13.863  39.337  -8.381  1.00  1.310          O  
ATOM   9796  ND2 ASN E 598     -11.909  39.036  -7.347  1.00  1.310          N  
ATOM   9797  H   ASN E 598     -13.605  34.632  -8.523  1.00  1.130          H  
ATOM   9798  HA  ASN E 598     -14.969  36.886  -7.213  1.00  1.120          H  
ATOM   9799 1HB  ASN E 598     -12.502  36.652  -7.365  1.00  1.570          H  
ATOM   9800 2HB  ASN E 598     -12.595  36.849  -9.053  1.00  1.570          H  
ATOM   9801 1HD2 ASN E 598     -11.787  40.019  -7.198  1.00  1.570          H  
ATOM   9802 2HD2 ASN E 598     -11.230  38.391  -7.005  1.00  1.570          H  
ATOM   9803  N   ILE E 599     -16.475  37.461  -9.090  1.00  0.930          N  
ATOM   9804  CA  ILE E 599     -17.376  37.845 -10.170  1.00  1.010          C  
ATOM   9805  C   ILE E 599     -17.665  39.344 -10.077  1.00  1.150          C  
ATOM   9806  O   ILE E 599     -18.068  39.843  -9.025  1.00  1.300          O  
ATOM   9807  CB  ILE E 599     -18.696  37.058 -10.117  1.00  1.380          C  
ATOM   9808  CG1 ILE E 599     -18.401  35.551 -10.165  1.00  1.380          C  
ATOM   9809  CG2 ILE E 599     -19.599  37.474 -11.322  1.00  1.380          C  
ATOM   9810  CD1 ILE E 599     -19.609  34.646  -9.975  1.00  1.380          C  
ATOM   9811  H   ILE E 599     -16.782  37.526  -8.126  1.00  1.120          H  
ATOM   9812  HA  ILE E 599     -16.894  37.654 -11.121  1.00  1.210          H  
ATOM   9813  HB  ILE E 599     -19.176  37.261  -9.190  1.00  1.660          H  
ATOM   9814 1HG1 ILE E 599     -17.924  35.336 -11.072  1.00  1.660          H  
ATOM   9815 2HG1 ILE E 599     -17.708  35.321  -9.363  1.00  1.660          H  
ATOM   9816 1HG2 ILE E 599     -20.532  36.948 -11.281  1.00  1.660          H  
ATOM   9817 2HG2 ILE E 599     -19.807  38.535 -11.292  1.00  1.660          H  
ATOM   9818 3HG2 ILE E 599     -19.089  37.241 -12.253  1.00  1.660          H  
ATOM   9819 1HD1 ILE E 599     -19.290  33.618 -10.001  1.00  1.660          H  
ATOM   9820 2HD1 ILE E 599     -20.074  34.851  -9.019  1.00  1.660          H  
ATOM   9821 3HD1 ILE E 599     -20.337  34.798 -10.758  1.00  1.660          H  
ATOM   9822  N   ASP E 600     -17.446  40.055 -11.179  1.00  1.150          N  
ATOM   9823  CA  ASP E 600     -17.610  41.512 -11.222  1.00  1.320          C  
ATOM   9824  C   ASP E 600     -18.211  41.960 -12.554  1.00  1.120          C  
ATOM   9825  O   ASP E 600     -17.582  41.796 -13.599  1.00  1.060          O  
ATOM   9826  CB  ASP E 600     -16.248  42.204 -11.012  1.00  1.780          C  
ATOM   9827  CG  ASP E 600     -16.306  43.773 -10.899  1.00  1.780          C  
ATOM   9828  OD1 ASP E 600     -17.394  44.333 -10.889  1.00  1.780          O  
ATOM   9829  OD2 ASP E 600     -15.255  44.384 -10.830  1.00  1.780          O  
ATOM   9830  H   ASP E 600     -17.133  39.537 -12.005  1.00  1.380          H  
ATOM   9831  HA  ASP E 600     -18.287  41.811 -10.422  1.00  1.580          H  
ATOM   9832 1HB  ASP E 600     -15.794  41.811 -10.099  1.00  2.140          H  
ATOM   9833 2HB  ASP E 600     -15.583  41.937 -11.833  1.00  2.140          H  
ATOM   9834  N   LYS E 601     -19.477  42.410 -12.527  1.00  1.110          N  
ATOM   9835  CA  LYS E 601     -20.253  42.842 -13.709  1.00  1.030          C  
ATOM   9836  C   LYS E 601     -20.558  41.687 -14.652  1.00  1.050          C  
ATOM   9837  O   LYS E 601     -19.867  41.667 -15.669  1.00  1.730          O  
ATOM   9838  CB  LYS E 601     -19.520  43.969 -14.448  1.00  1.470          C  
ATOM   9839  CG  LYS E 601     -19.298  45.170 -13.570  1.00  1.470          C  
ATOM   9840  CD  LYS E 601     -18.500  46.258 -14.224  1.00  1.470          C  
ATOM   9841  CE  LYS E 601     -18.211  47.369 -13.213  1.00  1.470          C  
ATOM   9842  NZ  LYS E 601     -17.201  46.927 -12.153  1.00  1.470          N  
ATOM   9843  H   LYS E 601     -19.914  42.492 -11.618  1.00  1.330          H  
ATOM   9844  HA  LYS E 601     -21.209  43.235 -13.362  1.00  1.240          H  
ATOM   9845 1HB  LYS E 601     -18.563  43.633 -14.835  1.00  1.770          H  
ATOM   9846 2HB  LYS E 601     -20.120  44.289 -15.300  1.00  1.770          H  
ATOM   9847 1HG  LYS E 601     -20.267  45.572 -13.278  1.00  1.770          H  
ATOM   9848 2HG  LYS E 601     -18.792  44.855 -12.685  1.00  1.770          H  
ATOM   9849 1HD  LYS E 601     -17.556  45.841 -14.580  1.00  1.770          H  
ATOM   9850 2HD  LYS E 601     -19.048  46.665 -15.073  1.00  1.770          H  
ATOM   9851 1HE  LYS E 601     -17.821  48.240 -13.734  1.00  1.770          H  
ATOM   9852 2HE  LYS E 601     -19.142  47.641 -12.715  1.00  1.770          H  
ATOM   9853 1HZ  LYS E 601     -17.038  47.676 -11.505  1.00  1.770          H  
ATOM   9854 2HZ  LYS E 601     -17.524  46.091 -11.616  1.00  1.770          H  
ATOM   9855 3HZ  LYS E 601     -16.329  46.679 -12.594  1.00  1.770          H  
ATOM   9856  N   ASN E 602     -20.717  40.579 -13.926  1.00  1.180          N  
ATOM   9857  CA  ASN E 602     -21.434  39.434 -14.452  1.00  1.140          C  
ATOM   9858  C   ASN E 602     -20.501  38.692 -15.378  1.00  1.090          C  
ATOM   9859  O   ASN E 602     -20.911  37.949 -16.282  1.00  1.130          O  
ATOM   9860  CB  ASN E 602     -22.705  39.862 -15.164  1.00  1.610          C  
ATOM   9861  CG  ASN E 602     -23.686  40.532 -14.255  1.00  1.610          C  
ATOM   9862  OD1 ASN E 602     -23.856  40.162 -13.088  1.00  1.610          O  
ATOM   9863  ND2 ASN E 602     -24.351  41.531 -14.773  1.00  1.610          N  
ATOM   9864  H   ASN E 602     -19.793  40.289 -13.624  1.00  1.420          H  
ATOM   9865  HA  ASN E 602     -21.689  38.763 -13.632  1.00  1.370          H  
ATOM   9866 1HB  ASN E 602     -22.464  40.539 -15.985  1.00  1.930          H  
ATOM   9867 2HB  ASN E 602     -23.188  39.006 -15.602  1.00  1.930          H  
ATOM   9868 1HD2 ASN E 602     -25.027  42.023 -14.223  1.00  1.930          H  
ATOM   9869 2HD2 ASN E 602     -24.190  41.800 -15.722  1.00  1.930          H  
ATOM   9870  N   LYS E 603     -19.217  38.856 -15.067  1.00  1.080          N  
ATOM   9871  CA  LYS E 603     -18.109  38.146 -15.702  1.00  1.090          C  
ATOM   9872  C   LYS E 603     -17.196  37.601 -14.608  1.00  0.990          C  
ATOM   9873  O   LYS E 603     -17.063  38.215 -13.541  1.00  0.960          O  
ATOM   9874  CB  LYS E 603     -17.367  39.070 -16.673  1.00  1.520          C  
ATOM   9875  CG  LYS E 603     -16.245  38.405 -17.477  1.00  1.520          C  
ATOM   9876  CD  LYS E 603     -15.658  39.355 -18.493  1.00  1.520          C  
ATOM   9877  CE  LYS E 603     -14.605  38.664 -19.326  1.00  1.520          C  
ATOM   9878  NZ  LYS E 603     -14.022  39.568 -20.345  1.00  1.520          N  
ATOM   9879  H   LYS E 603     -19.018  39.552 -14.353  1.00  1.300          H  
ATOM   9880  HA  LYS E 603     -18.491  37.294 -16.240  1.00  1.310          H  
ATOM   9881 1HB  LYS E 603     -18.082  39.493 -17.381  1.00  1.830          H  
ATOM   9882 2HB  LYS E 603     -16.936  39.904 -16.115  1.00  1.830          H  
ATOM   9883 1HG  LYS E 603     -15.444  38.071 -16.815  1.00  1.830          H  
ATOM   9884 2HG  LYS E 603     -16.637  37.542 -18.005  1.00  1.830          H  
ATOM   9885 1HD  LYS E 603     -16.449  39.717 -19.148  1.00  1.830          H  
ATOM   9886 2HD  LYS E 603     -15.211  40.206 -17.978  1.00  1.830          H  
ATOM   9887 1HE  LYS E 603     -13.810  38.300 -18.675  1.00  1.830          H  
ATOM   9888 2HE  LYS E 603     -15.063  37.815 -19.830  1.00  1.830          H  
ATOM   9889 1HZ  LYS E 603     -13.334  39.055 -20.879  1.00  1.830          H  
ATOM   9890 2HZ  LYS E 603     -14.752  39.896 -20.962  1.00  1.830          H  
ATOM   9891 3HZ  LYS E 603     -13.584  40.355 -19.894  1.00  1.830          H  
ATOM   9892  N   ILE E 604     -16.541  36.465 -14.852  1.00  1.000          N  
ATOM   9893  CA  ILE E 604     -15.713  35.921 -13.778  1.00  0.990          C  
ATOM   9894  C   ILE E 604     -14.239  36.260 -14.030  1.00  1.030          C  
ATOM   9895  O   ILE E 604     -13.653  35.866 -15.039  1.00  1.100          O  
ATOM   9896  CB  ILE E 604     -15.874  34.386 -13.681  1.00  1.390          C  
ATOM   9897  CG1 ILE E 604     -17.376  33.967 -13.540  1.00  1.390          C  
ATOM   9898  CG2 ILE E 604     -15.137  33.908 -12.399  1.00  1.390          C  
ATOM   9899  CD1 ILE E 604     -18.071  33.662 -14.868  1.00  1.390          C  
ATOM   9900  H   ILE E 604     -16.651  35.976 -15.753  1.00  1.200          H  
ATOM   9901  HA  ILE E 604     -16.009  36.362 -12.830  1.00  1.190          H  
ATOM   9902  HB  ILE E 604     -15.459  33.899 -14.567  1.00  1.670          H  
ATOM   9903 1HG1 ILE E 604     -17.430  33.085 -12.908  1.00  1.670          H  
ATOM   9904 2HG1 ILE E 604     -17.937  34.761 -13.096  1.00  1.670          H  
ATOM   9905 1HG2 ILE E 604     -15.254  32.854 -12.300  1.00  1.670          H  
ATOM   9906 2HG2 ILE E 604     -14.075  34.150 -12.452  1.00  1.670          H  
ATOM   9907 3HG2 ILE E 604     -15.572  34.398 -11.522  1.00  1.670          H  
ATOM   9908 1HD1 ILE E 604     -19.076  33.376 -14.699  1.00  1.670          H  
ATOM   9909 2HD1 ILE E 604     -18.080  34.517 -15.498  1.00  1.670          H  
ATOM   9910 3HD1 ILE E 604     -17.563  32.867 -15.391  1.00  1.670          H  
ATOM   9911  N   THR E 605     -13.639  36.994 -13.095  1.00  1.030          N  
ATOM   9912  CA  THR E 605     -12.264  37.472 -13.252  1.00  1.090          C  
ATOM   9913  C   THR E 605     -11.203  36.586 -12.599  1.00  1.060          C  
ATOM   9914  O   THR E 605     -10.090  36.470 -13.114  1.00  1.120          O  
ATOM   9915  CB  THR E 605     -12.130  38.951 -12.800  1.00  1.500          C  
ATOM   9916  OG1 THR E 605     -10.812  39.415 -13.105  1.00  1.500          O  
ATOM   9917  CG2 THR E 605     -12.390  39.143 -11.314  1.00  1.500          C  
ATOM   9918  H   THR E 605     -14.169  37.214 -12.250  1.00  1.240          H  
ATOM   9919  HA  THR E 605     -12.045  37.471 -14.320  1.00  1.310          H  
ATOM   9920  HB  THR E 605     -12.853  39.548 -13.355  1.00  1.800          H  
ATOM   9921  HG1 THR E 605     -10.683  39.406 -14.060  1.00  1.800          H  
ATOM   9922 1HG2 THR E 605     -12.291  40.198 -11.067  1.00  1.800          H  
ATOM   9923 2HG2 THR E 605     -13.390  38.820 -11.077  1.00  1.800          H  
ATOM   9924 3HG2 THR E 605     -11.675  38.578 -10.731  1.00  1.800          H  
ATOM   9925  N   ALA E 606     -11.523  35.969 -11.462  1.00  1.000          N  
ATOM   9926  CA  ALA E 606     -10.501  35.151 -10.784  1.00  0.990          C  
ATOM   9927  C   ALA E 606     -11.114  33.984 -10.029  1.00  0.940          C  
ATOM   9928  O   ALA E 606     -12.164  34.110  -9.406  1.00  0.910          O  
ATOM   9929  CB  ALA E 606      -9.687  36.014  -9.828  1.00  1.390          C  
ATOM   9930  H   ALA E 606     -12.459  36.115 -11.075  1.00  1.200          H  
ATOM   9931  HA  ALA E 606      -9.836  34.738 -11.547  1.00  1.190          H  
ATOM   9932 1HB  ALA E 606      -8.914  35.404  -9.362  1.00  1.670          H  
ATOM   9933 2HB  ALA E 606      -9.221  36.825 -10.389  1.00  1.670          H  
ATOM   9934 3HB  ALA E 606     -10.324  36.425  -9.063  1.00  1.670          H  
ATOM   9935  N   ILE E 607     -10.443  32.834 -10.062  1.00  0.960          N  
ATOM   9936  CA  ILE E 607     -10.962  31.655  -9.376  1.00  0.930          C  
ATOM   9937  C   ILE E 607      -9.865  30.887  -8.651  1.00  0.880          C  
ATOM   9938  O   ILE E 607      -8.714  30.891  -9.090  1.00  0.910          O  
ATOM   9939  CB  ILE E 607     -11.648  30.686 -10.362  1.00  1.310          C  
ATOM   9940  CG1 ILE E 607     -12.725  31.421 -11.196  1.00  1.310          C  
ATOM   9941  CG2 ILE E 607     -12.301  29.483  -9.563  1.00  1.310          C  
ATOM   9942  CD1 ILE E 607     -13.359  30.551 -12.303  1.00  1.310          C  
ATOM   9943  H   ILE E 607      -9.572  32.772 -10.585  1.00  1.150          H  
ATOM   9944  HA  ILE E 607     -11.689  31.975  -8.627  1.00  1.120          H  
ATOM   9945  HB  ILE E 607     -10.919  30.326 -11.072  1.00  1.580          H  
ATOM   9946 1HG1 ILE E 607     -13.478  31.837 -10.547  1.00  1.580          H  
ATOM   9947 2HG1 ILE E 607     -12.248  32.237 -11.727  1.00  1.580          H  
ATOM   9948 1HG2 ILE E 607     -12.809  28.836 -10.212  1.00  1.580          H  
ATOM   9949 2HG2 ILE E 607     -11.575  28.895  -9.046  1.00  1.580          H  
ATOM   9950 3HG2 ILE E 607     -13.003  29.859  -8.854  1.00  1.580          H  
ATOM   9951 1HD1 ILE E 607     -14.039  31.136 -12.870  1.00  1.580          H  
ATOM   9952 2HD1 ILE E 607     -12.593  30.182 -12.963  1.00  1.580          H  
ATOM   9953 3HD1 ILE E 607     -13.896  29.709 -11.890  1.00  1.580          H  
ATOM   9954  N   GLY E 608     -10.222  30.249  -7.534  1.00  0.890          N  
ATOM   9955  CA  GLY E 608      -9.267  29.379  -6.847  1.00  0.940          C  
ATOM   9956  C   GLY E 608      -9.974  28.400  -5.915  1.00  0.760          C  
ATOM   9957  O   GLY E 608     -11.113  28.634  -5.487  1.00  0.780          O  
ATOM   9958  H   GLY E 608     -11.185  30.353  -7.190  1.00  1.070          H  
ATOM   9959 1HA  GLY E 608      -8.690  28.826  -7.585  1.00  1.130          H  
ATOM   9960 2HA  GLY E 608      -8.554  29.976  -6.277  1.00  1.130          H  
ATOM   9961  N   PHE E 609      -9.280  27.310  -5.576  1.00  0.750          N  
ATOM   9962  CA  PHE E 609      -9.888  26.292  -4.716  1.00  0.750          C  
ATOM   9963  C   PHE E 609      -8.909  25.570  -3.796  1.00  0.710          C  
ATOM   9964  O   PHE E 609      -7.696  25.712  -3.900  1.00  0.720          O  
ATOM   9965  CB  PHE E 609     -10.585  25.218  -5.558  1.00  1.050          C  
ATOM   9966  CG  PHE E 609      -9.674  24.276  -6.308  1.00  1.050          C  
ATOM   9967  CD1 PHE E 609      -9.381  23.025  -5.765  1.00  1.050          C  
ATOM   9968  CD2 PHE E 609      -9.103  24.610  -7.500  1.00  1.050          C  
ATOM   9969  CE1 PHE E 609      -8.550  22.149  -6.408  1.00  1.050          C  
ATOM   9970  CE2 PHE E 609      -8.271  23.731  -8.148  1.00  1.050          C  
ATOM   9971  CZ  PHE E 609      -7.992  22.506  -7.608  1.00  1.050          C  
ATOM   9972  H   PHE E 609      -8.362  27.174  -6.015  1.00  0.900          H  
ATOM   9973  HA  PHE E 609     -10.630  26.780  -4.092  1.00  0.900          H  
ATOM   9974 1HB  PHE E 609     -11.213  24.617  -4.915  1.00  1.260          H  
ATOM   9975 2HB  PHE E 609     -11.231  25.703  -6.272  1.00  1.260          H  
ATOM   9976  HD1 PHE E 609      -9.826  22.740  -4.807  1.00  1.260          H  
ATOM   9977  HD2 PHE E 609      -9.300  25.586  -7.932  1.00  1.260          H  
ATOM   9978  HE1 PHE E 609      -8.337  21.176  -5.967  1.00  1.260          H  
ATOM   9979  HE2 PHE E 609      -7.823  24.009  -9.093  1.00  1.260          H  
ATOM   9980  HZ  PHE E 609      -7.329  21.817  -8.128  1.00  1.260          H  
ATOM   9981  N   ASP E 610      -9.456  24.807  -2.873  1.00  0.740          N  
ATOM   9982  CA  ASP E 610      -8.694  23.972  -1.953  1.00  0.760          C  
ATOM   9983  C   ASP E 610      -9.473  22.680  -1.728  1.00  0.780          C  
ATOM   9984  O   ASP E 610     -10.558  22.500  -2.300  1.00  1.150          O  
ATOM   9985  CB  ASP E 610      -8.451  24.739  -0.638  1.00  1.060          C  
ATOM   9986  CG  ASP E 610      -7.288  24.240   0.229  1.00  1.060          C  
ATOM   9987  OD1 ASP E 610      -6.868  23.124   0.056  1.00  1.060          O  
ATOM   9988  OD2 ASP E 610      -6.832  24.988   1.076  1.00  1.060          O  
ATOM   9989  H   ASP E 610     -10.474  24.810  -2.813  1.00  0.890          H  
ATOM   9990  HA  ASP E 610      -7.733  23.727  -2.404  1.00  0.910          H  
ATOM   9991 1HB  ASP E 610      -8.251  25.774  -0.881  1.00  1.270          H  
ATOM   9992 2HB  ASP E 610      -9.343  24.722  -0.033  1.00  1.270          H  
ATOM   9993  N   GLY E 611      -8.943  21.774  -0.920  1.00  0.770          N  
ATOM   9994  CA  GLY E 611      -9.660  20.528  -0.679  1.00  0.830          C  
ATOM   9995  C   GLY E 611      -8.791  19.278  -0.700  1.00  0.930          C  
ATOM   9996  O   GLY E 611      -7.582  19.313  -0.457  1.00  1.090          O  
ATOM   9997  H   GLY E 611      -8.040  21.969  -0.480  1.00  0.920          H  
ATOM   9998 1HA  GLY E 611     -10.170  20.590   0.281  1.00  1.000          H  
ATOM   9999 2HA  GLY E 611     -10.438  20.421  -1.429  1.00  1.000          H  
ATOM  10000  N   ASP E 612      -9.466  18.158  -0.933  1.00  0.960          N  
ATOM  10001  CA  ASP E 612      -8.883  16.815  -0.940  1.00  1.200          C  
ATOM  10002  C   ASP E 612      -9.731  15.882  -1.795  1.00  1.050          C  
ATOM  10003  O   ASP E 612     -10.781  16.291  -2.305  1.00  1.160          O  
ATOM  10004  CB  ASP E 612      -8.797  16.267   0.506  1.00  1.580          C  
ATOM  10005  CG  ASP E 612      -7.781  15.121   0.708  1.00  1.580          C  
ATOM  10006  OD1 ASP E 612      -7.203  14.708  -0.262  1.00  1.580          O  
ATOM  10007  OD2 ASP E 612      -7.659  14.610   1.809  1.00  1.580          O  
ATOM  10008  H   ASP E 612     -10.460  18.270  -1.155  1.00  1.150          H  
ATOM  10009  HA  ASP E 612      -7.880  16.866  -1.367  1.00  1.440          H  
ATOM  10010 1HB  ASP E 612      -8.520  17.085   1.175  1.00  1.900          H  
ATOM  10011 2HB  ASP E 612      -9.774  15.920   0.816  1.00  1.900          H  
ATOM  10012  N   GLY E 613      -9.309  14.632  -1.920  1.00  0.940          N  
ATOM  10013  CA  GLY E 613     -10.069  13.640  -2.672  1.00  0.920          C  
ATOM  10014  C   GLY E 613      -9.322  13.020  -3.847  1.00  0.930          C  
ATOM  10015  O   GLY E 613      -8.147  13.323  -4.091  1.00  0.950          O  
ATOM  10016  H   GLY E 613      -8.416  14.387  -1.486  1.00  1.130          H  
ATOM  10017 1HA  GLY E 613     -10.404  12.848  -1.998  1.00  1.100          H  
ATOM  10018 2HA  GLY E 613     -10.965  14.112  -3.060  1.00  1.100          H  
ATOM  10019  N   CYS E 614     -10.031  12.159  -4.575  1.00  1.020          N  
ATOM  10020  CA  CYS E 614      -9.505  11.418  -5.714  1.00  1.130          C  
ATOM  10021  C   CYS E 614      -9.147  12.361  -6.864  1.00  1.010          C  
ATOM  10022  O   CYS E 614      -9.594  13.517  -6.906  1.00  0.940          O  
ATOM  10023  CB  CYS E 614     -10.532  10.396  -6.203  1.00  1.540          C  
ATOM  10024  SG  CYS E 614     -11.952  11.143  -7.062  1.00  1.540          S  
ATOM  10025  H   CYS E 614     -11.001  12.009  -4.263  1.00  1.220          H  
ATOM  10026  HA  CYS E 614      -8.607  10.886  -5.398  1.00  1.360          H  
ATOM  10027 1HB  CYS E 614     -10.057   9.687  -6.874  1.00  1.850          H  
ATOM  10028 2HB  CYS E 614     -10.919   9.835  -5.346  1.00  1.850          H  
ATOM  10029  HG  CYS E 614     -12.564  11.683  -5.953  1.00  1.850          H  
ATOM  10030  N   ILE E 615      -8.418  11.846  -7.862  1.00  1.030          N  
ATOM  10031  CA  ILE E 615      -8.013  12.742  -8.930  1.00  0.960          C  
ATOM  10032  C   ILE E 615      -9.201  13.155  -9.798  1.00  0.950          C  
ATOM  10033  O   ILE E 615      -9.245  14.276 -10.274  1.00  0.910          O  
ATOM  10034  CB  ILE E 615      -6.888  12.156  -9.834  1.00  1.370          C  
ATOM  10035  CG1 ILE E 615      -7.381  11.023 -10.739  1.00  1.370          C  
ATOM  10036  CG2 ILE E 615      -5.774  11.615  -8.900  1.00  1.370          C  
ATOM  10037  CD1 ILE E 615      -6.390  10.607 -11.794  1.00  1.370          C  
ATOM  10038  H   ILE E 615      -8.108  10.890  -7.821  1.00  1.240          H  
ATOM  10039  HA  ILE E 615      -7.606  13.643  -8.475  1.00  1.150          H  
ATOM  10040  HB  ILE E 615      -6.492  12.946 -10.468  1.00  1.650          H  
ATOM  10041 1HG1 ILE E 615      -7.658  10.153 -10.144  1.00  1.650          H  
ATOM  10042 2HG1 ILE E 615      -8.224  11.362 -11.281  1.00  1.650          H  
ATOM  10043 1HG2 ILE E 615      -4.934  11.231  -9.467  1.00  1.650          H  
ATOM  10044 2HG2 ILE E 615      -5.424  12.403  -8.269  1.00  1.650          H  
ATOM  10045 3HG2 ILE E 615      -6.161  10.821  -8.275  1.00  1.650          H  
ATOM  10046 1HD1 ILE E 615      -6.843   9.852 -12.411  1.00  1.650          H  
ATOM  10047 2HD1 ILE E 615      -6.145  11.475 -12.410  1.00  1.650          H  
ATOM  10048 3HD1 ILE E 615      -5.484  10.215 -11.351  1.00  1.650          H  
ATOM  10049  N   ILE E 616     -10.234  12.328  -9.936  1.00  1.060          N  
ATOM  10050  CA  ILE E 616     -11.348  12.713 -10.812  1.00  1.090          C  
ATOM  10051  C   ILE E 616     -11.933  14.025 -10.340  1.00  0.960          C  
ATOM  10052  O   ILE E 616     -12.308  14.874 -11.159  1.00  0.890          O  
ATOM  10053  CB  ILE E 616     -12.448  11.622 -10.865  1.00  1.510          C  
ATOM  10054  CG1 ILE E 616     -12.166  10.579 -11.979  1.00  1.510          C  
ATOM  10055  CG2 ILE E 616     -13.863  12.247 -11.099  1.00  1.510          C  
ATOM  10056  CD1 ILE E 616     -10.746  10.022 -12.082  1.00  1.510          C  
ATOM  10057  H   ILE E 616     -10.217  11.422  -9.484  1.00  1.270          H  
ATOM  10058  HA  ILE E 616     -10.965  12.874 -11.817  1.00  1.310          H  
ATOM  10059  HB  ILE E 616     -12.466  11.087  -9.927  1.00  1.820          H  
ATOM  10060 1HG1 ILE E 616     -12.827   9.738 -11.789  1.00  1.820          H  
ATOM  10061 2HG1 ILE E 616     -12.428  11.018 -12.935  1.00  1.820          H  
ATOM  10062 1HG2 ILE E 616     -14.607  11.447 -11.117  1.00  1.820          H  
ATOM  10063 2HG2 ILE E 616     -14.126  12.937 -10.305  1.00  1.820          H  
ATOM  10064 3HG2 ILE E 616     -13.874  12.775 -12.052  1.00  1.820          H  
ATOM  10065 1HD1 ILE E 616     -10.708   9.285 -12.889  1.00  1.820          H  
ATOM  10066 2HD1 ILE E 616     -10.063  10.816 -12.311  1.00  1.820          H  
ATOM  10067 3HD1 ILE E 616     -10.465   9.544 -11.147  1.00  1.820          H  
ATOM  10068  N   SER E 617     -12.065  14.169  -9.030  1.00  0.990          N  
ATOM  10069  CA  SER E 617     -12.589  15.384  -8.475  1.00  0.930          C  
ATOM  10070  C   SER E 617     -11.680  16.548  -8.812  1.00  0.800          C  
ATOM  10071  O   SER E 617     -12.157  17.554  -9.331  1.00  0.810          O  
ATOM  10072  CB  SER E 617     -12.724  15.276  -6.976  1.00  1.330          C  
ATOM  10073  OG  SER E 617     -13.218  16.474  -6.439  1.00  1.330          O  
ATOM  10074  H   SER E 617     -11.759  13.430  -8.412  1.00  1.190          H  
ATOM  10075  HA  SER E 617     -13.575  15.567  -8.903  1.00  1.120          H  
ATOM  10076 1HB  SER E 617     -13.402  14.457  -6.736  1.00  1.590          H  
ATOM  10077 2HB  SER E 617     -11.756  15.040  -6.534  1.00  1.590          H  
ATOM  10078  HG  SER E 617     -13.245  16.332  -5.497  1.00  1.590          H  
ATOM  10079  N   THR E 618     -10.358  16.400  -8.592  1.00  0.740          N  
ATOM  10080  CA  THR E 618      -9.475  17.539  -8.836  1.00  0.670          C  
ATOM  10081  C   THR E 618      -9.226  17.840 -10.328  1.00  0.660          C  
ATOM  10082  O   THR E 618      -8.928  18.985 -10.701  1.00  0.670          O  
ATOM  10083  CB  THR E 618      -8.137  17.367  -8.115  1.00  0.970          C  
ATOM  10084  OG1 THR E 618      -7.467  16.227  -8.619  1.00  0.970          O  
ATOM  10085  CG2 THR E 618      -8.367  17.167  -6.630  1.00  0.970          C  
ATOM  10086  H   THR E 618     -10.000  15.528  -8.180  1.00  0.890          H  
ATOM  10087  HA  THR E 618      -9.949  18.413  -8.398  1.00  0.800          H  
ATOM  10088  HB  THR E 618      -7.544  18.244  -8.276  1.00  1.160          H  
ATOM  10089  HG1 THR E 618      -7.165  16.403  -9.507  1.00  1.160          H  
ATOM  10090 1HG2 THR E 618      -7.407  17.050  -6.129  1.00  1.160          H  
ATOM  10091 2HG2 THR E 618      -8.887  18.034  -6.226  1.00  1.160          H  
ATOM  10092 3HG2 THR E 618      -8.970  16.272  -6.465  1.00  1.160          H  
ATOM  10093  N   ILE E 619      -9.421  16.849 -11.200  1.00  0.690          N  
ATOM  10094  CA  ILE E 619      -9.336  17.094 -12.635  1.00  0.680          C  
ATOM  10095  C   ILE E 619     -10.538  17.972 -12.970  1.00  0.680          C  
ATOM  10096  O   ILE E 619     -10.410  18.985 -13.663  1.00  0.710          O  
ATOM  10097  CB  ILE E 619      -9.418  15.802 -13.499  1.00  0.960          C  
ATOM  10098  CG1 ILE E 619      -8.240  14.807 -13.266  1.00  0.960          C  
ATOM  10099  CG2 ILE E 619      -9.497  16.192 -15.005  1.00  0.960          C  
ATOM  10100  CD1 ILE E 619      -6.898  15.267 -13.615  1.00  0.960          C  
ATOM  10101  H   ILE E 619      -9.585  15.912 -10.841  1.00  0.830          H  
ATOM  10102  HA  ILE E 619      -8.429  17.648 -12.862  1.00  0.820          H  
ATOM  10103  HB  ILE E 619     -10.315  15.257 -13.217  1.00  1.150          H  
ATOM  10104 1HG1 ILE E 619      -8.193  14.556 -12.252  1.00  1.150          H  
ATOM  10105 2HG1 ILE E 619      -8.471  13.915 -13.824  1.00  1.150          H  
ATOM  10106 1HG2 ILE E 619      -9.592  15.298 -15.611  1.00  1.150          H  
ATOM  10107 2HG2 ILE E 619     -10.361  16.820 -15.173  1.00  1.150          H  
ATOM  10108 3HG2 ILE E 619      -8.614  16.735 -15.309  1.00  1.150          H  
ATOM  10109 1HD1 ILE E 619      -6.196  14.473 -13.412  1.00  1.150          H  
ATOM  10110 2HD1 ILE E 619      -6.866  15.495 -14.659  1.00  1.150          H  
ATOM  10111 3HD1 ILE E 619      -6.638  16.137 -13.030  1.00  1.150          H  
ATOM  10112  N   ALA E 620     -11.722  17.581 -12.471  1.00  0.670          N  
ATOM  10113  CA  ALA E 620     -12.934  18.337 -12.717  1.00  0.670          C  
ATOM  10114  C   ALA E 620     -12.811  19.764 -12.193  1.00  0.640          C  
ATOM  10115  O   ALA E 620     -13.287  20.682 -12.861  1.00  0.640          O  
ATOM  10116  CB  ALA E 620     -14.135  17.645 -12.087  1.00  0.940          C  
ATOM  10117  H   ALA E 620     -11.783  16.711 -11.931  1.00  0.800          H  
ATOM  10118  HA  ALA E 620     -13.082  18.384 -13.794  1.00  0.800          H  
ATOM  10119 1HB  ALA E 620     -15.041  18.200 -12.313  1.00  1.130          H  
ATOM  10120 2HB  ALA E 620     -14.204  16.648 -12.491  1.00  1.130          H  
ATOM  10121 3HB  ALA E 620     -14.004  17.589 -11.009  1.00  1.130          H  
ATOM  10122  N   THR E 621     -12.138  19.973 -11.041  1.00  0.640          N  
ATOM  10123  CA  THR E 621     -11.959  21.321 -10.489  1.00  0.670          C  
ATOM  10124  C   THR E 621     -11.151  22.143 -11.442  1.00  0.700          C  
ATOM  10125  O   THR E 621     -11.635  23.130 -11.992  1.00  0.730          O  
ATOM  10126  CB  THR E 621     -11.223  21.342  -9.141  1.00  0.930          C  
ATOM  10127  OG1 THR E 621      -9.954  20.699  -9.283  1.00  0.930          O  
ATOM  10128  CG2 THR E 621     -12.020  20.646  -8.099  1.00  0.930          C  
ATOM  10129  H   THR E 621     -11.811  19.162 -10.512  1.00  0.770          H  
ATOM  10130  HA  THR E 621     -12.920  21.801 -10.360  1.00  0.800          H  
ATOM  10131  HB  THR E 621     -11.067  22.374  -8.834  1.00  1.110          H  
ATOM  10132  HG1 THR E 621      -9.382  21.179  -9.885  1.00  1.110          H  
ATOM  10133 1HG2 THR E 621     -11.491  20.678  -7.148  1.00  1.110          H  
ATOM  10134 2HG2 THR E 621     -12.976  21.121  -8.005  1.00  1.110          H  
ATOM  10135 3HG2 THR E 621     -12.179  19.646  -8.372  1.00  1.110          H  
ATOM  10136  N   GLU E 622      -9.921  21.734 -11.709  1.00  0.730          N  
ATOM  10137  CA  GLU E 622      -9.118  22.541 -12.622  1.00  0.810          C  
ATOM  10138  C   GLU E 622      -9.795  22.838 -13.940  1.00  0.810          C  
ATOM  10139  O   GLU E 622      -9.721  23.973 -14.430  1.00  0.860          O  
ATOM  10140  CB  GLU E 622      -7.787  21.894 -12.984  1.00  1.100          C  
ATOM  10141  CG  GLU E 622      -7.027  22.710 -14.087  1.00  1.100          C  
ATOM  10142  CD  GLU E 622      -5.738  22.201 -14.415  1.00  1.100          C  
ATOM  10143  OE1 GLU E 622      -5.171  21.581 -13.579  1.00  1.100          O  
ATOM  10144  OE2 GLU E 622      -5.285  22.414 -15.516  1.00  1.100          O  
ATOM  10145  H   GLU E 622      -9.562  20.887 -11.237  1.00  0.880          H  
ATOM  10146  HA  GLU E 622      -8.913  23.491 -12.131  1.00  0.970          H  
ATOM  10147 1HB  GLU E 622      -7.155  21.837 -12.095  1.00  1.320          H  
ATOM  10148 2HB  GLU E 622      -7.955  20.872 -13.343  1.00  1.320          H  
ATOM  10149 1HG  GLU E 622      -7.595  22.705 -15.010  1.00  1.320          H  
ATOM  10150 2HG  GLU E 622      -6.935  23.733 -13.766  1.00  1.320          H  
ATOM  10151  N   LEU E 623     -10.437  21.843 -14.544  1.00  0.750          N  
ATOM  10152  CA  LEU E 623     -10.973  22.087 -15.856  1.00  0.760          C  
ATOM  10153  C   LEU E 623     -12.259  22.906 -15.803  1.00  0.750          C  
ATOM  10154  O   LEU E 623     -12.476  23.746 -16.680  1.00  0.770          O  
ATOM  10155  CB  LEU E 623     -11.195  20.760 -16.574  1.00  1.060          C  
ATOM  10156  CG  LEU E 623      -9.929  19.865 -16.844  1.00  1.060          C  
ATOM  10157  CD1 LEU E 623     -10.416  18.608 -17.570  1.00  1.060          C  
ATOM  10158  CD2 LEU E 623      -8.842  20.629 -17.613  1.00  1.060          C  
ATOM  10159  H   LEU E 623     -10.498  20.909 -14.120  1.00  0.900          H  
ATOM  10160  HA  LEU E 623     -10.249  22.673 -16.416  1.00  0.910          H  
ATOM  10161 1HB  LEU E 623     -11.866  20.170 -15.960  1.00  1.270          H  
ATOM  10162 2HB  LEU E 623     -11.660  20.957 -17.527  1.00  1.270          H  
ATOM  10163  HG  LEU E 623      -9.503  19.543 -15.897  1.00  1.270          H  
ATOM  10164 1HD1 LEU E 623      -9.588  17.933 -17.753  1.00  1.270          H  
ATOM  10165 2HD1 LEU E 623     -11.165  18.103 -16.967  1.00  1.270          H  
ATOM  10166 3HD1 LEU E 623     -10.846  18.891 -18.505  1.00  1.270          H  
ATOM  10167 1HD2 LEU E 623      -7.992  19.988 -17.788  1.00  1.270          H  
ATOM  10168 2HD2 LEU E 623      -9.220  20.965 -18.548  1.00  1.270          H  
ATOM  10169 3HD2 LEU E 623      -8.505  21.487 -17.043  1.00  1.270          H  
ATOM  10170  N   SER E 624     -13.098  22.712 -14.771  1.00  0.710          N  
ATOM  10171  CA  SER E 624     -14.340  23.468 -14.655  1.00  0.700          C  
ATOM  10172  C   SER E 624     -13.983  24.905 -14.445  1.00  0.680          C  
ATOM  10173  O   SER E 624     -14.555  25.805 -15.059  1.00  0.700          O  
ATOM  10174  CB  SER E 624     -15.181  22.981 -13.494  1.00  0.980          C  
ATOM  10175  OG  SER E 624     -15.620  21.671 -13.691  1.00  0.980          O  
ATOM  10176  H   SER E 624     -12.916  21.992 -14.075  1.00  0.850          H  
ATOM  10177  HA  SER E 624     -14.910  23.394 -15.562  1.00  0.840          H  
ATOM  10178 1HB  SER E 624     -14.603  23.047 -12.565  1.00  1.180          H  
ATOM  10179 2HB  SER E 624     -16.036  23.632 -13.390  1.00  1.180          H  
ATOM  10180  HG  SER E 624     -14.856  21.108 -13.446  1.00  1.180          H  
ATOM  10181  N   ILE E 625     -12.982  25.122 -13.616  1.00  0.690          N  
ATOM  10182  CA  ILE E 625     -12.549  26.445 -13.305  1.00  0.740          C  
ATOM  10183  C   ILE E 625     -11.981  27.139 -14.528  1.00  0.760          C  
ATOM  10184  O   ILE E 625     -12.346  28.286 -14.798  1.00  0.800          O  
ATOM  10185  CB  ILE E 625     -11.549  26.382 -12.163  1.00  1.020          C  
ATOM  10186  CG1 ILE E 625     -12.330  25.929 -10.866  1.00  1.020          C  
ATOM  10187  CG2 ILE E 625     -10.882  27.670 -12.044  1.00  1.020          C  
ATOM  10188  CD1 ILE E 625     -11.438  25.552  -9.715  1.00  1.020          C  
ATOM  10189  H   ILE E 625     -12.529  24.335 -13.145  1.00  0.830          H  
ATOM  10190  HA  ILE E 625     -13.407  27.016 -12.965  1.00  0.890          H  
ATOM  10191  HB  ILE E 625     -10.802  25.610 -12.354  1.00  1.220          H  
ATOM  10192 1HG1 ILE E 625     -13.007  26.702 -10.556  1.00  1.220          H  
ATOM  10193 2HG1 ILE E 625     -12.926  25.054 -11.116  1.00  1.220          H  
ATOM  10194 1HG2 ILE E 625     -10.198  27.654 -11.224  1.00  1.220          H  
ATOM  10195 2HG2 ILE E 625     -10.339  27.915 -12.947  1.00  1.220          H  
ATOM  10196 3HG2 ILE E 625     -11.604  28.381 -11.901  1.00  1.220          H  
ATOM  10197 1HD1 ILE E 625     -12.041  25.221  -8.880  1.00  1.220          H  
ATOM  10198 2HD1 ILE E 625     -10.774  24.744 -10.019  1.00  1.220          H  
ATOM  10199 3HD1 ILE E 625     -10.849  26.410  -9.410  1.00  1.220          H  
ATOM  10200  N   LYS E 626     -11.102  26.467 -15.265  1.00  0.740          N  
ATOM  10201  CA  LYS E 626     -10.520  27.054 -16.453  1.00  0.750          C  
ATOM  10202  C   LYS E 626     -11.608  27.440 -17.457  1.00  0.710          C  
ATOM  10203  O   LYS E 626     -11.535  28.503 -18.073  1.00  0.740          O  
ATOM  10204  CB  LYS E 626      -9.555  26.073 -17.104  1.00  1.050          C  
ATOM  10205  CG  LYS E 626      -8.641  26.688 -18.151  1.00  1.050          C  
ATOM  10206  CD  LYS E 626      -7.841  25.625 -18.902  1.00  1.050          C  
ATOM  10207  CE  LYS E 626      -6.913  24.813 -17.993  1.00  1.050          C  
ATOM  10208  NZ  LYS E 626      -6.023  23.971 -18.799  1.00  1.050          N  
ATOM  10209  H   LYS E 626     -10.798  25.536 -14.968  1.00  0.890          H  
ATOM  10210  HA  LYS E 626      -9.983  27.958 -16.170  1.00  0.900          H  
ATOM  10211 1HB  LYS E 626      -8.959  25.609 -16.334  1.00  1.260          H  
ATOM  10212 2HB  LYS E 626     -10.128  25.276 -17.584  1.00  1.260          H  
ATOM  10213 1HG  LYS E 626      -9.240  27.246 -18.874  1.00  1.260          H  
ATOM  10214 2HG  LYS E 626      -7.955  27.382 -17.663  1.00  1.260          H  
ATOM  10215 1HD  LYS E 626      -8.533  24.933 -19.398  1.00  1.260          H  
ATOM  10216 2HD  LYS E 626      -7.237  26.106 -19.670  1.00  1.260          H  
ATOM  10217 1HE  LYS E 626      -6.319  25.476 -17.367  1.00  1.260          H  
ATOM  10218 2HE  LYS E 626      -7.508  24.155 -17.355  1.00  1.260          H  
ATOM  10219 1HZ  LYS E 626      -5.415  23.415 -18.209  1.00  1.260          H  
ATOM  10220 2HZ  LYS E 626      -6.618  23.344 -19.387  1.00  1.260          H  
ATOM  10221 3HZ  LYS E 626      -5.471  24.579 -19.378  1.00  1.260          H  
ATOM  10222  N   ALA E 627     -12.597  26.548 -17.643  1.00  0.670          N  
ATOM  10223  CA  ALA E 627     -13.718  26.746 -18.558  1.00  0.650          C  
ATOM  10224  C   ALA E 627     -14.578  27.974 -18.170  1.00  0.690          C  
ATOM  10225  O   ALA E 627     -15.125  28.643 -19.045  1.00  0.820          O  
ATOM  10226  CB  ALA E 627     -14.555  25.473 -18.613  1.00  0.920          C  
ATOM  10227  H   ALA E 627     -12.560  25.659 -17.137  1.00  0.800          H  
ATOM  10228  HA  ALA E 627     -13.305  26.924 -19.552  1.00  0.780          H  
ATOM  10229 1HB  ALA E 627     -15.346  25.580 -19.330  1.00  1.100          H  
ATOM  10230 2HB  ALA E 627     -13.918  24.637 -18.915  1.00  1.100          H  
ATOM  10231 3HB  ALA E 627     -14.970  25.273 -17.627  1.00  1.100          H  
ATOM  10232  N   ILE E 628     -14.712  28.254 -16.862  1.00  0.650          N  
ATOM  10233  CA  ILE E 628     -15.477  29.397 -16.347  1.00  0.690          C  
ATOM  10234  C   ILE E 628     -14.716  30.721 -16.429  1.00  0.720          C  
ATOM  10235  O   ILE E 628     -15.275  31.734 -16.852  1.00  0.720          O  
ATOM  10236  CB  ILE E 628     -15.859  29.202 -14.860  1.00  0.950          C  
ATOM  10237  CG1 ILE E 628     -16.819  28.047 -14.709  1.00  0.950          C  
ATOM  10238  CG2 ILE E 628     -16.469  30.497 -14.267  1.00  0.950          C  
ATOM  10239  CD1 ILE E 628     -16.990  27.618 -13.290  1.00  0.950          C  
ATOM  10240  H   ILE E 628     -14.281  27.614 -16.186  1.00  0.780          H  
ATOM  10241  HA  ILE E 628     -16.386  29.490 -16.939  1.00  0.830          H  
ATOM  10242  HB  ILE E 628     -14.954  28.942 -14.310  1.00  1.140          H  
ATOM  10243 1HG1 ILE E 628     -17.786  28.322 -15.112  1.00  1.140          H  
ATOM  10244 2HG1 ILE E 628     -16.451  27.212 -15.283  1.00  1.140          H  
ATOM  10245 1HG2 ILE E 628     -16.702  30.373 -13.227  1.00  1.140          H  
ATOM  10246 2HG2 ILE E 628     -15.783  31.324 -14.351  1.00  1.140          H  
ATOM  10247 3HG2 ILE E 628     -17.361  30.728 -14.804  1.00  1.140          H  
ATOM  10248 1HD1 ILE E 628     -17.649  26.795 -13.269  1.00  1.140          H  
ATOM  10249 2HD1 ILE E 628     -16.021  27.314 -12.893  1.00  1.140          H  
ATOM  10250 3HD1 ILE E 628     -17.399  28.407 -12.679  1.00  1.140          H  
ATOM  10251  N   GLU E 629     -13.466  30.722 -15.975  1.00  0.770          N  
ATOM  10252  CA  GLU E 629     -12.670  31.939 -15.888  1.00  0.830          C  
ATOM  10253  C   GLU E 629     -12.644  32.696 -17.219  1.00  0.730          C  
ATOM  10254  O   GLU E 629     -12.416  32.117 -18.281  1.00  0.670          O  
ATOM  10255  CB  GLU E 629     -11.244  31.597 -15.432  1.00  1.140          C  
ATOM  10256  CG  GLU E 629     -10.359  32.796 -15.135  1.00  1.140          C  
ATOM  10257  CD  GLU E 629      -9.000  32.423 -14.618  1.00  1.140          C  
ATOM  10258  OE1 GLU E 629      -8.205  31.884 -15.367  1.00  1.140          O  
ATOM  10259  OE2 GLU E 629      -8.761  32.656 -13.458  1.00  1.140          O  
ATOM  10260  H   GLU E 629     -13.057  29.837 -15.655  1.00  0.920          H  
ATOM  10261  HA  GLU E 629     -13.122  32.592 -15.139  1.00  1.000          H  
ATOM  10262 1HB  GLU E 629     -11.275  30.986 -14.543  1.00  1.370          H  
ATOM  10263 2HB  GLU E 629     -10.756  30.998 -16.205  1.00  1.370          H  
ATOM  10264 1HG  GLU E 629     -10.230  33.372 -16.039  1.00  1.370          H  
ATOM  10265 2HG  GLU E 629     -10.857  33.436 -14.401  1.00  1.370          H  
ATOM  10266  N   ASN E 630     -12.881  34.014 -17.142  1.00  0.790          N  
ATOM  10267  CA  ASN E 630     -12.924  34.974 -18.246  1.00  0.880          C  
ATOM  10268  C   ASN E 630     -14.118  34.815 -19.189  1.00  0.950          C  
ATOM  10269  O   ASN E 630     -14.165  35.445 -20.250  1.00  1.140          O  
ATOM  10270  CB  ASN E 630     -11.625  34.963 -19.033  1.00  1.200          C  
ATOM  10271  CG  ASN E 630     -10.459  35.368 -18.191  1.00  1.200          C  
ATOM  10272  OD1 ASN E 630     -10.546  36.295 -17.372  1.00  1.200          O  
ATOM  10273  ND2 ASN E 630      -9.356  34.693 -18.378  1.00  1.200          N  
ATOM  10274  H   ASN E 630     -13.075  34.438 -16.231  1.00  0.950          H  
ATOM  10275  HA  ASN E 630     -13.025  35.964 -17.798  1.00  1.060          H  
ATOM  10276 1HB  ASN E 630     -11.437  33.986 -19.464  1.00  1.440          H  
ATOM  10277 2HB  ASN E 630     -11.706  35.663 -19.863  1.00  1.440          H  
ATOM  10278 1HD2 ASN E 630      -8.540  34.908 -17.841  1.00  1.440          H  
ATOM  10279 2HD2 ASN E 630      -9.333  33.951 -19.051  1.00  1.440          H  
ATOM  10280  N   LYS E 631     -15.096  34.014 -18.789  1.00  0.820          N  
ATOM  10281  CA  LYS E 631     -16.351  33.873 -19.505  1.00  0.840          C  
ATOM  10282  C   LYS E 631     -17.384  34.653 -18.717  1.00  0.820          C  
ATOM  10283  O   LYS E 631     -17.088  35.106 -17.602  1.00  0.800          O  
ATOM  10284  CB  LYS E 631     -16.755  32.410 -19.662  1.00  1.170          C  
ATOM  10285  CG  LYS E 631     -15.724  31.526 -20.354  1.00  1.170          C  
ATOM  10286  CD  LYS E 631     -15.473  31.919 -21.828  1.00  1.170          C  
ATOM  10287  CE  LYS E 631     -14.593  30.866 -22.524  1.00  1.170          C  
ATOM  10288  NZ  LYS E 631     -13.143  30.902 -22.073  1.00  1.170          N  
ATOM  10289  H   LYS E 631     -14.978  33.454 -17.937  1.00  0.980          H  
ATOM  10290  HA  LYS E 631     -16.274  34.330 -20.491  1.00  1.010          H  
ATOM  10291 1HB  LYS E 631     -16.968  31.981 -18.684  1.00  1.400          H  
ATOM  10292 2HB  LYS E 631     -17.659  32.349 -20.237  1.00  1.400          H  
ATOM  10293 1HG  LYS E 631     -14.785  31.561 -19.792  1.00  1.400          H  
ATOM  10294 2HG  LYS E 631     -16.095  30.506 -20.336  1.00  1.400          H  
ATOM  10295 1HD  LYS E 631     -16.429  31.998 -22.361  1.00  1.400          H  
ATOM  10296 2HD  LYS E 631     -14.964  32.884 -21.871  1.00  1.400          H  
ATOM  10297 1HE  LYS E 631     -15.000  29.883 -22.290  1.00  1.400          H  
ATOM  10298 2HE  LYS E 631     -14.630  31.013 -23.608  1.00  1.400          H  
ATOM  10299 1HZ  LYS E 631     -12.636  30.157 -22.555  1.00  1.400          H  
ATOM  10300 2HZ  LYS E 631     -12.678  31.809 -22.306  1.00  1.400          H  
ATOM  10301 3HZ  LYS E 631     -13.069  30.750 -21.076  1.00  1.400          H  
ATOM  10302  N   THR E 632     -18.565  34.852 -19.291  1.00  0.870          N  
ATOM  10303  CA  THR E 632     -19.630  35.541 -18.568  1.00  0.880          C  
ATOM  10304  C   THR E 632     -20.329  34.567 -17.629  1.00  0.870          C  
ATOM  10305  O   THR E 632     -20.137  33.350 -17.741  1.00  0.810          O  
ATOM  10306  CB  THR E 632     -20.655  36.171 -19.525  1.00  1.230          C  
ATOM  10307  OG1 THR E 632     -21.360  35.141 -20.256  1.00  1.230          O  
ATOM  10308  CG2 THR E 632     -19.908  37.065 -20.504  1.00  1.230          C  
ATOM  10309  H   THR E 632     -18.739  34.491 -20.235  1.00  1.040          H  
ATOM  10310  HA  THR E 632     -19.197  36.338 -17.986  1.00  1.060          H  
ATOM  10311  HB  THR E 632     -21.371  36.766 -18.957  1.00  1.470          H  
ATOM  10312  HG1 THR E 632     -22.009  35.569 -20.835  1.00  1.470          H  
ATOM  10313 1HG2 THR E 632     -20.617  37.529 -21.188  1.00  1.470          H  
ATOM  10314 2HG2 THR E 632     -19.379  37.839 -19.946  1.00  1.470          H  
ATOM  10315 3HG2 THR E 632     -19.192  36.479 -21.073  1.00  1.470          H  
ATOM  10316  N   ILE E 633     -21.163  35.083 -16.718  1.00  0.950          N  
ATOM  10317  CA  ILE E 633     -21.909  34.189 -15.826  1.00  0.970          C  
ATOM  10318  C   ILE E 633     -22.921  33.321 -16.576  1.00  0.890          C  
ATOM  10319  O   ILE E 633     -23.203  32.199 -16.155  1.00  0.820          O  
ATOM  10320  CB  ILE E 633     -22.558  34.965 -14.644  1.00  1.350          C  
ATOM  10321  CG1 ILE E 633     -23.592  36.014 -15.142  1.00  1.350          C  
ATOM  10322  CG2 ILE E 633     -21.450  35.560 -13.753  1.00  1.350          C  
ATOM  10323  CD1 ILE E 633     -24.386  36.711 -14.019  1.00  1.350          C  
ATOM  10324  H   ILE E 633     -21.245  36.101 -16.651  1.00  1.140          H  
ATOM  10325  HA  ILE E 633     -21.198  33.505 -15.377  1.00  1.160          H  
ATOM  10326  HB  ILE E 633     -23.135  34.281 -14.056  1.00  1.620          H  
ATOM  10327 1HG1 ILE E 633     -23.085  36.755 -15.732  1.00  1.620          H  
ATOM  10328 2HG1 ILE E 633     -24.325  35.514 -15.772  1.00  1.620          H  
ATOM  10329 1HG2 ILE E 633     -21.886  36.061 -12.903  1.00  1.620          H  
ATOM  10330 2HG2 ILE E 633     -20.810  34.767 -13.398  1.00  1.620          H  
ATOM  10331 3HG2 ILE E 633     -20.857  36.247 -14.313  1.00  1.620          H  
ATOM  10332 1HD1 ILE E 633     -25.096  37.410 -14.465  1.00  1.620          H  
ATOM  10333 2HD1 ILE E 633     -24.932  35.964 -13.440  1.00  1.620          H  
ATOM  10334 3HD1 ILE E 633     -23.725  37.263 -13.359  1.00  1.620          H  
ATOM  10335  N   ASN E 634     -23.448  33.811 -17.699  1.00  0.960          N  
ATOM  10336  CA  ASN E 634     -24.379  33.008 -18.480  1.00  0.930          C  
ATOM  10337  C   ASN E 634     -23.640  31.875 -19.188  1.00  0.850          C  
ATOM  10338  O   ASN E 634     -24.126  30.738 -19.244  1.00  0.820          O  
ATOM  10339  CB  ASN E 634     -25.108  33.877 -19.474  1.00  1.310          C  
ATOM  10340  CG  ASN E 634     -26.092  34.779 -18.805  1.00  1.310          C  
ATOM  10341  OD1 ASN E 634     -26.536  34.537 -17.676  1.00  1.310          O  
ATOM  10342  ND2 ASN E 634     -26.444  35.834 -19.482  1.00  1.310          N  
ATOM  10343  H   ASN E 634     -23.227  34.761 -17.966  1.00  1.150          H  
ATOM  10344  HA  ASN E 634     -25.105  32.553 -17.805  1.00  1.120          H  
ATOM  10345 1HB  ASN E 634     -24.388  34.482 -20.023  1.00  1.580          H  
ATOM  10346 2HB  ASN E 634     -25.631  33.250 -20.196  1.00  1.580          H  
ATOM  10347 1HD2 ASN E 634     -27.098  36.482 -19.092  1.00  1.580          H  
ATOM  10348 2HD2 ASN E 634     -26.063  35.998 -20.392  1.00  1.580          H  
ATOM  10349  N   GLN E 635     -22.445  32.172 -19.703  1.00  0.820          N  
ATOM  10350  CA  GLN E 635     -21.651  31.146 -20.359  1.00  0.770          C  
ATOM  10351  C   GLN E 635     -21.232  30.087 -19.338  1.00  0.730          C  
ATOM  10352  O   GLN E 635     -21.290  28.886 -19.621  1.00  0.690          O  
ATOM  10353  CB  GLN E 635     -20.438  31.788 -21.022  1.00  1.100          C  
ATOM  10354  CG  GLN E 635     -20.781  32.638 -22.241  1.00  1.100          C  
ATOM  10355  CD  GLN E 635     -19.594  33.427 -22.783  1.00  1.100          C  
ATOM  10356  OE1 GLN E 635     -18.777  33.993 -22.027  1.00  1.100          O  
ATOM  10357  NE2 GLN E 635     -19.494  33.486 -24.108  1.00  1.100          N  
ATOM  10358  H   GLN E 635     -22.109  33.135 -19.671  1.00  0.980          H  
ATOM  10359  HA  GLN E 635     -22.259  30.662 -21.123  1.00  0.920          H  
ATOM  10360 1HB  GLN E 635     -19.949  32.428 -20.298  1.00  1.320          H  
ATOM  10361 2HB  GLN E 635     -19.726  31.016 -21.330  1.00  1.320          H  
ATOM  10362 1HG  GLN E 635     -21.110  31.962 -23.033  1.00  1.320          H  
ATOM  10363 2HG  GLN E 635     -21.579  33.325 -21.996  1.00  1.320          H  
ATOM  10364 1HE2 GLN E 635     -18.741  33.985 -24.533  1.00  1.320          H  
ATOM  10365 2HE2 GLN E 635     -20.177  33.023 -24.689  1.00  1.320          H  
ATOM  10366  N   ALA E 636     -20.839  30.530 -18.138  1.00  0.750          N  
ATOM  10367  CA  ALA E 636     -20.438  29.615 -17.088  1.00  0.710          C  
ATOM  10368  C   ALA E 636     -21.589  28.699 -16.702  1.00  0.680          C  
ATOM  10369  O   ALA E 636     -21.380  27.496 -16.513  1.00  0.620          O  
ATOM  10370  CB  ALA E 636     -19.965  30.392 -15.903  1.00  1.010          C  
ATOM  10371  H   ALA E 636     -20.780  31.538 -17.966  1.00  0.900          H  
ATOM  10372  HA  ALA E 636     -19.621  29.000 -17.459  1.00  0.850          H  
ATOM  10373 1HB  ALA E 636     -19.649  29.716 -15.122  1.00  1.210          H  
ATOM  10374 2HB  ALA E 636     -19.142  31.029 -16.209  1.00  1.210          H  
ATOM  10375 3HB  ALA E 636     -20.781  31.004 -15.548  1.00  1.210          H  
ATOM  10376  N   LYS E 637     -22.815  29.248 -16.634  1.00  0.740          N  
ATOM  10377  CA  LYS E 637     -23.981  28.447 -16.308  1.00  0.740          C  
ATOM  10378  C   LYS E 637     -24.132  27.344 -17.344  1.00  0.720          C  
ATOM  10379  O   LYS E 637     -24.333  26.181 -16.991  1.00  0.710          O  
ATOM  10380  CB  LYS E 637     -25.254  29.294 -16.293  1.00  1.040          C  
ATOM  10381  CG  LYS E 637     -26.517  28.555 -15.841  1.00  1.040          C  
ATOM  10382  CD  LYS E 637     -27.724  29.480 -15.817  1.00  1.040          C  
ATOM  10383  CE  LYS E 637     -28.980  28.750 -15.375  1.00  1.040          C  
ATOM  10384  NZ  LYS E 637     -30.170  29.646 -15.380  1.00  1.040          N  
ATOM  10385  H   LYS E 637     -22.925  30.262 -16.737  1.00  0.890          H  
ATOM  10386  HA  LYS E 637     -23.833  27.991 -15.329  1.00  0.890          H  
ATOM  10387 1HB  LYS E 637     -25.117  30.167 -15.690  1.00  1.240          H  
ATOM  10388 2HB  LYS E 637     -25.444  29.655 -17.301  1.00  1.240          H  
ATOM  10389 1HG  LYS E 637     -26.716  27.707 -16.500  1.00  1.240          H  
ATOM  10390 2HG  LYS E 637     -26.361  28.187 -14.836  1.00  1.240          H  
ATOM  10391 1HD  LYS E 637     -27.529  30.302 -15.121  1.00  1.240          H  
ATOM  10392 2HD  LYS E 637     -27.879  29.901 -16.812  1.00  1.240          H  
ATOM  10393 1HE  LYS E 637     -29.164  27.913 -16.047  1.00  1.240          H  
ATOM  10394 2HE  LYS E 637     -28.832  28.368 -14.363  1.00  1.240          H  
ATOM  10395 1HZ  LYS E 637     -30.982  29.129 -15.079  1.00  1.240          H  
ATOM  10396 2HZ  LYS E 637     -30.013  30.424 -14.749  1.00  1.240          H  
ATOM  10397 3HZ  LYS E 637     -30.323  29.999 -16.313  1.00  1.240          H  
ATOM  10398  N   LYS E 638     -24.041  27.701 -18.636  1.00  0.740          N  
ATOM  10399  CA  LYS E 638     -24.184  26.719 -19.711  1.00  0.750          C  
ATOM  10400  C   LYS E 638     -23.196  25.570 -19.570  1.00  0.670          C  
ATOM  10401  O   LYS E 638     -23.576  24.401 -19.706  1.00  0.650          O  
ATOM  10402  CB  LYS E 638     -23.997  27.365 -21.087  1.00  1.050          C  
ATOM  10403  CG  LYS E 638     -24.165  26.392 -22.272  1.00  1.050          C  
ATOM  10404  CD  LYS E 638     -24.010  27.108 -23.614  1.00  1.050          C  
ATOM  10405  CE  LYS E 638     -24.098  26.135 -24.792  1.00  1.050          C  
ATOM  10406  NZ  LYS E 638     -23.976  26.842 -26.104  1.00  1.050          N  
ATOM  10407  H   LYS E 638     -23.909  28.695 -18.868  1.00  0.890          H  
ATOM  10408  HA  LYS E 638     -25.189  26.304 -19.656  1.00  0.900          H  
ATOM  10409 1HB  LYS E 638     -24.702  28.189 -21.200  1.00  1.260          H  
ATOM  10410 2HB  LYS E 638     -22.995  27.788 -21.150  1.00  1.260          H  
ATOM  10411 1HG  LYS E 638     -23.420  25.605 -22.207  1.00  1.260          H  
ATOM  10412 2HG  LYS E 638     -25.151  25.932 -22.222  1.00  1.260          H  
ATOM  10413 1HD  LYS E 638     -24.794  27.860 -23.716  1.00  1.260          H  
ATOM  10414 2HD  LYS E 638     -23.043  27.612 -23.644  1.00  1.260          H  
ATOM  10415 1HE  LYS E 638     -23.294  25.400 -24.712  1.00  1.260          H  
ATOM  10416 2HE  LYS E 638     -25.055  25.615 -24.757  1.00  1.260          H  
ATOM  10417 1HZ  LYS E 638     -24.036  26.173 -26.860  1.00  1.260          H  
ATOM  10418 2HZ  LYS E 638     -24.723  27.520 -26.196  1.00  1.260          H  
ATOM  10419 3HZ  LYS E 638     -23.084  27.317 -26.146  1.00  1.260          H  
ATOM  10420  N   ILE E 639     -21.936  25.890 -19.290  1.00  0.640          N  
ATOM  10421  CA  ILE E 639     -20.901  24.880 -19.146  1.00  0.600          C  
ATOM  10422  C   ILE E 639     -21.228  23.906 -18.036  1.00  0.550          C  
ATOM  10423  O   ILE E 639     -21.150  22.693 -18.207  1.00  0.530          O  
ATOM  10424  CB  ILE E 639     -19.537  25.548 -18.864  1.00  0.860          C  
ATOM  10425  CG1 ILE E 639     -19.093  26.344 -20.113  1.00  0.860          C  
ATOM  10426  CG2 ILE E 639     -18.469  24.488 -18.423  1.00  0.860          C  
ATOM  10427  CD1 ILE E 639     -17.972  27.337 -19.897  1.00  0.860          C  
ATOM  10428  H   ILE E 639     -21.698  26.892 -19.214  1.00  0.770          H  
ATOM  10429  HA  ILE E 639     -20.843  24.318 -20.089  1.00  0.720          H  
ATOM  10430  HB  ILE E 639     -19.668  26.275 -18.055  1.00  1.030          H  
ATOM  10431 1HG1 ILE E 639     -18.746  25.631 -20.852  1.00  1.030          H  
ATOM  10432 2HG1 ILE E 639     -19.948  26.878 -20.522  1.00  1.030          H  
ATOM  10433 1HG2 ILE E 639     -17.532  24.978 -18.210  1.00  1.030          H  
ATOM  10434 2HG2 ILE E 639     -18.789  23.960 -17.523  1.00  1.030          H  
ATOM  10435 3HG2 ILE E 639     -18.325  23.773 -19.212  1.00  1.030          H  
ATOM  10436 1HD1 ILE E 639     -17.732  27.821 -20.846  1.00  1.030          H  
ATOM  10437 2HD1 ILE E 639     -18.281  28.091 -19.183  1.00  1.030          H  
ATOM  10438 3HD1 ILE E 639     -17.105  26.850 -19.532  1.00  1.030          H  
ATOM  10439  N   LEU E 640     -21.555  24.459 -16.876  1.00  0.540          N  
ATOM  10440  CA  LEU E 640     -21.829  23.680 -15.685  1.00  0.510          C  
ATOM  10441  C   LEU E 640     -23.110  22.852 -15.772  1.00  0.510          C  
ATOM  10442  O   LEU E 640     -23.151  21.697 -15.322  1.00  0.490          O  
ATOM  10443  CB  LEU E 640     -21.851  24.687 -14.574  1.00  0.730          C  
ATOM  10444  CG  LEU E 640     -20.506  25.334 -14.305  1.00  0.730          C  
ATOM  10445  CD1 LEU E 640     -20.737  26.483 -13.479  1.00  0.730          C  
ATOM  10446  CD2 LEU E 640     -19.603  24.373 -13.589  1.00  0.730          C  
ATOM  10447  H   LEU E 640     -21.594  25.483 -16.816  1.00  0.650          H  
ATOM  10448  HA  LEU E 640     -21.010  22.990 -15.548  1.00  0.610          H  
ATOM  10449 1HB  LEU E 640     -22.540  25.479 -14.839  1.00  0.870          H  
ATOM  10450 2HB  LEU E 640     -22.173  24.204 -13.679  1.00  0.870          H  
ATOM  10451  HG  LEU E 640     -20.047  25.657 -15.239  1.00  0.870          H  
ATOM  10452 1HD1 LEU E 640     -19.819  26.968 -13.278  1.00  0.870          H  
ATOM  10453 2HD1 LEU E 640     -21.399  27.169 -13.999  1.00  0.870          H  
ATOM  10454 3HD1 LEU E 640     -21.178  26.168 -12.582  1.00  0.870          H  
ATOM  10455 1HD2 LEU E 640     -18.665  24.836 -13.367  1.00  0.870          H  
ATOM  10456 2HD2 LEU E 640     -20.102  24.097 -12.682  1.00  0.870          H  
ATOM  10457 3HD2 LEU E 640     -19.416  23.505 -14.176  1.00  0.870          H  
ATOM  10458  N   SER E 641     -24.155  23.424 -16.370  1.00  0.550          N  
ATOM  10459  CA  SER E 641     -25.413  22.724 -16.561  1.00  0.550          C  
ATOM  10460  C   SER E 641     -25.162  21.525 -17.463  1.00  0.530          C  
ATOM  10461  O   SER E 641     -25.628  20.407 -17.187  1.00  0.520          O  
ATOM  10462  CB  SER E 641     -26.443  23.654 -17.160  1.00  0.770          C  
ATOM  10463  OG  SER E 641     -27.666  22.997 -17.360  1.00  0.770          O  
ATOM  10464  H   SER E 641     -24.091  24.391 -16.692  1.00  0.660          H  
ATOM  10465  HA  SER E 641     -25.774  22.365 -15.600  1.00  0.660          H  
ATOM  10466 1HB  SER E 641     -26.587  24.506 -16.495  1.00  0.920          H  
ATOM  10467 2HB  SER E 641     -26.071  24.043 -18.109  1.00  0.920          H  
ATOM  10468  HG  SER E 641     -28.249  23.648 -17.755  1.00  0.920          H  
ATOM  10469  N   ASP E 642     -24.391  21.754 -18.539  1.00  0.550          N  
ATOM  10470  CA  ASP E 642     -24.049  20.710 -19.476  1.00  0.570          C  
ATOM  10471  C   ASP E 642     -23.260  19.609 -18.775  1.00  0.540          C  
ATOM  10472  O   ASP E 642     -23.526  18.431 -19.017  1.00  0.560          O  
ATOM  10473  CB  ASP E 642     -23.240  21.283 -20.636  1.00  0.790          C  
ATOM  10474  CG  ASP E 642     -23.059  20.320 -21.768  1.00  0.790          C  
ATOM  10475  OD1 ASP E 642     -24.012  20.015 -22.427  1.00  0.790          O  
ATOM  10476  OD2 ASP E 642     -21.957  19.888 -21.982  1.00  0.790          O  
ATOM  10477  H   ASP E 642     -24.071  22.704 -18.741  1.00  0.660          H  
ATOM  10478  HA  ASP E 642     -24.969  20.282 -19.870  1.00  0.680          H  
ATOM  10479 1HB  ASP E 642     -23.729  22.183 -21.008  1.00  0.950          H  
ATOM  10480 2HB  ASP E 642     -22.254  21.583 -20.273  1.00  0.950          H  
ATOM  10481  N   LEU E 643     -22.327  19.955 -17.870  1.00  0.520          N  
ATOM  10482  CA  LEU E 643     -21.583  18.907 -17.180  1.00  0.530          C  
ATOM  10483  C   LEU E 643     -22.493  18.032 -16.347  1.00  0.520          C  
ATOM  10484  O   LEU E 643     -22.386  16.807 -16.366  1.00  0.580          O  
ATOM  10485  CB  LEU E 643     -20.539  19.491 -16.233  1.00  0.740          C  
ATOM  10486  CG  LEU E 643     -19.369  20.191 -16.846  1.00  0.740          C  
ATOM  10487  CD1 LEU E 643     -18.570  20.841 -15.702  1.00  0.740          C  
ATOM  10488  CD2 LEU E 643     -18.555  19.222 -17.647  1.00  0.740          C  
ATOM  10489  H   LEU E 643     -22.084  20.943 -17.749  1.00  0.620          H  
ATOM  10490  HA  LEU E 643     -21.113  18.282 -17.924  1.00  0.640          H  
ATOM  10491 1HB  LEU E 643     -21.041  20.209 -15.588  1.00  0.890          H  
ATOM  10492 2HB  LEU E 643     -20.156  18.689 -15.607  1.00  0.890          H  
ATOM  10493  HG  LEU E 643     -19.710  20.966 -17.503  1.00  0.890          H  
ATOM  10494 1HD1 LEU E 643     -17.731  21.380 -16.043  1.00  0.890          H  
ATOM  10495 2HD1 LEU E 643     -19.210  21.519 -15.198  1.00  0.890          H  
ATOM  10496 3HD1 LEU E 643     -18.231  20.073 -15.009  1.00  0.890          H  
ATOM  10497 1HD2 LEU E 643     -17.766  19.743 -18.068  1.00  0.890          H  
ATOM  10498 2HD2 LEU E 643     -18.187  18.443 -16.995  1.00  0.890          H  
ATOM  10499 3HD2 LEU E 643     -19.125  18.786 -18.454  1.00  0.890          H  
ATOM  10500  N   ILE E 644     -23.450  18.617 -15.662  1.00  0.480          N  
ATOM  10501  CA  ILE E 644     -24.313  17.754 -14.883  1.00  0.490          C  
ATOM  10502  C   ILE E 644     -25.084  16.824 -15.829  1.00  0.530          C  
ATOM  10503  O   ILE E 644     -25.176  15.614 -15.579  1.00  0.570          O  
ATOM  10504  CB  ILE E 644     -25.189  18.557 -13.913  1.00  0.680          C  
ATOM  10505  CG1 ILE E 644     -24.215  19.165 -12.853  1.00  0.680          C  
ATOM  10506  CG2 ILE E 644     -26.249  17.643 -13.259  1.00  0.680          C  
ATOM  10507  CD1 ILE E 644     -24.770  20.217 -11.949  1.00  0.680          C  
ATOM  10508  H   ILE E 644     -23.515  19.644 -15.635  1.00  0.580          H  
ATOM  10509  HA  ILE E 644     -23.682  17.129 -14.261  1.00  0.590          H  
ATOM  10510  HB  ILE E 644     -25.673  19.382 -14.449  1.00  0.820          H  
ATOM  10511 1HG1 ILE E 644     -23.830  18.363 -12.236  1.00  0.820          H  
ATOM  10512 2HG1 ILE E 644     -23.394  19.603 -13.396  1.00  0.820          H  
ATOM  10513 1HG2 ILE E 644     -26.855  18.211 -12.560  1.00  0.820          H  
ATOM  10514 2HG2 ILE E 644     -26.895  17.229 -14.029  1.00  0.820          H  
ATOM  10515 3HG2 ILE E 644     -25.751  16.833 -12.730  1.00  0.820          H  
ATOM  10516 1HD1 ILE E 644     -23.985  20.569 -11.282  1.00  0.820          H  
ATOM  10517 2HD1 ILE E 644     -25.118  21.031 -12.552  1.00  0.820          H  
ATOM  10518 3HD1 ILE E 644     -25.587  19.823 -11.359  1.00  0.820          H  
ATOM  10519  N   ALA E 645     -25.621  17.359 -16.930  1.00  0.540          N  
ATOM  10520  CA  ALA E 645     -26.316  16.502 -17.889  1.00  0.570          C  
ATOM  10521  C   ALA E 645     -25.381  15.409 -18.461  1.00  0.570          C  
ATOM  10522  O   ALA E 645     -25.812  14.264 -18.655  1.00  0.640          O  
ATOM  10523  CB  ALA E 645     -26.870  17.343 -19.025  1.00  0.790          C  
ATOM  10524  H   ALA E 645     -25.544  18.372 -17.095  1.00  0.650          H  
ATOM  10525  HA  ALA E 645     -27.141  16.014 -17.370  1.00  0.680          H  
ATOM  10526 1HB  ALA E 645     -27.411  16.712 -19.719  1.00  0.940          H  
ATOM  10527 2HB  ALA E 645     -27.544  18.097 -18.617  1.00  0.940          H  
ATOM  10528 3HB  ALA E 645     -26.048  17.837 -19.546  1.00  0.940          H  
ATOM  10529  N   THR E 646     -24.111  15.769 -18.685  1.00  0.530          N  
ATOM  10530  CA  THR E 646     -23.049  14.910 -19.206  1.00  0.620          C  
ATOM  10531  C   THR E 646     -22.735  13.754 -18.274  1.00  0.680          C  
ATOM  10532  O   THR E 646     -22.417  12.657 -18.729  1.00  0.810          O  
ATOM  10533  CB  THR E 646     -21.736  15.694 -19.462  1.00  0.830          C  
ATOM  10534  OG1 THR E 646     -21.965  16.723 -20.437  1.00  0.830          O  
ATOM  10535  CG2 THR E 646     -20.622  14.759 -19.979  1.00  0.830          C  
ATOM  10536  H   THR E 646     -23.875  16.744 -18.535  1.00  0.640          H  
ATOM  10537  HA  THR E 646     -23.388  14.509 -20.148  1.00  0.740          H  
ATOM  10538  HB  THR E 646     -21.406  16.137 -18.550  1.00  1.000          H  
ATOM  10539  HG1 THR E 646     -22.594  17.382 -20.074  1.00  1.000          H  
ATOM  10540 1HG2 THR E 646     -19.722  15.338 -20.140  1.00  1.000          H  
ATOM  10541 2HG2 THR E 646     -20.404  13.977 -19.261  1.00  1.000          H  
ATOM  10542 3HG2 THR E 646     -20.938  14.305 -20.915  1.00  1.000          H  
ATOM  10543  N   TYR E 647     -22.719  14.014 -16.969  1.00  0.680          N  
ATOM  10544  CA  TYR E 647     -22.350  12.982 -16.015  1.00  0.810          C  
ATOM  10545  C   TYR E 647     -23.504  12.387 -15.214  1.00  0.880          C  
ATOM  10546  O   TYR E 647     -23.615  11.170 -15.117  1.00  1.210          O  
ATOM  10547  CB  TYR E 647     -21.257  13.544 -15.123  1.00  1.080          C  
ATOM  10548  CG  TYR E 647     -20.037  13.794 -15.922  1.00  1.080          C  
ATOM  10549  CD1 TYR E 647     -19.679  15.082 -16.292  1.00  1.080          C  
ATOM  10550  CD2 TYR E 647     -19.280  12.728 -16.324  1.00  1.080          C  
ATOM  10551  CE1 TYR E 647     -18.571  15.284 -17.059  1.00  1.080          C  
ATOM  10552  CE2 TYR E 647     -18.190  12.936 -17.080  1.00  1.080          C  
ATOM  10553  CZ  TYR E 647     -17.829  14.215 -17.453  1.00  1.080          C  
ATOM  10554  OH  TYR E 647     -16.731  14.414 -18.226  1.00  1.080          O  
ATOM  10555  H   TYR E 647     -22.939  14.964 -16.662  1.00  0.820          H  
ATOM  10556  HA  TYR E 647     -21.918  12.164 -16.573  1.00  0.970          H  
ATOM  10557 1HB  TYR E 647     -21.577  14.492 -14.710  1.00  1.300          H  
ATOM  10558 2HB  TYR E 647     -21.026  12.878 -14.310  1.00  1.300          H  
ATOM  10559  HD1 TYR E 647     -20.270  15.927 -15.981  1.00  1.300          H  
ATOM  10560  HD2 TYR E 647     -19.557  11.715 -16.038  1.00  1.300          H  
ATOM  10561  HE1 TYR E 647     -18.284  16.277 -17.356  1.00  1.300          H  
ATOM  10562  HE2 TYR E 647     -17.607  12.085 -17.385  1.00  1.300          H  
ATOM  10563  HH  TYR E 647     -16.523  15.356 -18.278  1.00  1.300          H  
ATOM  10564  N   LYS E 648     -24.394  13.202 -14.667  1.00  0.690          N  
ATOM  10565  CA  LYS E 648     -25.498  12.665 -13.882  1.00  0.730          C  
ATOM  10566  C   LYS E 648     -26.416  11.862 -14.771  1.00  0.770          C  
ATOM  10567  O   LYS E 648     -26.784  10.730 -14.460  1.00  0.800          O  
ATOM  10568  CB  LYS E 648     -26.305  13.775 -13.207  1.00  1.010          C  
ATOM  10569  CG  LYS E 648     -27.501  13.273 -12.394  1.00  1.010          C  
ATOM  10570  CD  LYS E 648     -28.224  14.406 -11.648  1.00  1.010          C  
ATOM  10571  CE  LYS E 648     -29.139  15.277 -12.569  1.00  1.010          C  
ATOM  10572  NZ  LYS E 648     -30.378  14.552 -13.064  1.00  1.010          N  
ATOM  10573  H   LYS E 648     -24.323  14.201 -14.817  1.00  0.830          H  
ATOM  10574  HA  LYS E 648     -25.105  11.995 -13.121  1.00  0.880          H  
ATOM  10575 1HB  LYS E 648     -25.660  14.355 -12.555  1.00  1.210          H  
ATOM  10576 2HB  LYS E 648     -26.683  14.441 -13.969  1.00  1.210          H  
ATOM  10577 1HG  LYS E 648     -28.213  12.786 -13.066  1.00  1.210          H  
ATOM  10578 2HG  LYS E 648     -27.154  12.533 -11.673  1.00  1.210          H  
ATOM  10579 1HD  LYS E 648     -28.838  13.975 -10.857  1.00  1.210          H  
ATOM  10580 2HD  LYS E 648     -27.481  15.058 -11.188  1.00  1.210          H  
ATOM  10581 1HE  LYS E 648     -29.454  16.144 -11.994  1.00  1.210          H  
ATOM  10582 2HE  LYS E 648     -28.580  15.615 -13.433  1.00  1.210          H  
ATOM  10583 1HZ  LYS E 648     -30.917  15.187 -13.634  1.00  1.210          H  
ATOM  10584 2HZ  LYS E 648     -30.140  13.740 -13.664  1.00  1.210          H  
ATOM  10585 3HZ  LYS E 648     -30.936  14.242 -12.292  1.00  1.210          H  
ATOM  10586  N   ASP E 649     -26.781  12.467 -15.898  1.00  0.780          N  
ATOM  10587  CA  ASP E 649     -27.715  11.823 -16.827  1.00  0.840          C  
ATOM  10588  C   ASP E 649     -26.997  11.081 -17.963  1.00  0.880          C  
ATOM  10589  O   ASP E 649     -27.630  10.548 -18.877  1.00  0.960          O  
ATOM  10590  CB  ASP E 649     -28.704  12.850 -17.380  1.00  1.150          C  
ATOM  10591  CG  ASP E 649     -29.650  13.456 -16.278  1.00  1.150          C  
ATOM  10592  OD1 ASP E 649     -29.895  12.830 -15.246  1.00  1.150          O  
ATOM  10593  OD2 ASP E 649     -30.133  14.544 -16.498  1.00  1.150          O  
ATOM  10594  H   ASP E 649     -26.414  13.414 -16.058  1.00  0.940          H  
ATOM  10595  HA  ASP E 649     -28.291  11.087 -16.267  1.00  1.010          H  
ATOM  10596 1HB  ASP E 649     -28.152  13.658 -17.855  1.00  1.380          H  
ATOM  10597 2HB  ASP E 649     -29.315  12.381 -18.153  1.00  1.380          H  
ATOM  10598  N   LYS E 650     -25.675  11.063 -17.882  1.00  0.840          N  
ATOM  10599  CA  LYS E 650     -24.750  10.418 -18.812  1.00  0.880          C  
ATOM  10600  C   LYS E 650     -24.902  10.807 -20.298  1.00  0.890          C  
ATOM  10601  O   LYS E 650     -24.763   9.947 -21.174  1.00  0.960          O  
ATOM  10602  CB  LYS E 650     -24.878   8.902 -18.676  1.00  1.220          C  
ATOM  10603  CG  LYS E 650     -24.583   8.364 -17.271  1.00  1.220          C  
ATOM  10604  CD  LYS E 650     -24.723   6.843 -17.235  1.00  1.220          C  
ATOM  10605  CE  LYS E 650     -24.604   6.285 -15.818  1.00  1.220          C  
ATOM  10606  NZ  LYS E 650     -24.898   4.817 -15.778  1.00  1.220          N  
ATOM  10607  H   LYS E 650     -25.279  11.524 -17.072  1.00  1.010          H  
ATOM  10608  HA  LYS E 650     -23.749  10.693 -18.500  1.00  1.060          H  
ATOM  10609 1HB  LYS E 650     -25.884   8.591 -18.956  1.00  1.460          H  
ATOM  10610 2HB  LYS E 650     -24.184   8.422 -19.361  1.00  1.460          H  
ATOM  10611 1HG  LYS E 650     -23.569   8.645 -16.978  1.00  1.460          H  
ATOM  10612 2HG  LYS E 650     -25.278   8.811 -16.556  1.00  1.460          H  
ATOM  10613 1HD  LYS E 650     -25.684   6.553 -17.660  1.00  1.460          H  
ATOM  10614 2HD  LYS E 650     -23.927   6.405 -17.843  1.00  1.460          H  
ATOM  10615 1HE  LYS E 650     -23.595   6.451 -15.441  1.00  1.460          H  
ATOM  10616 2HE  LYS E 650     -25.314   6.805 -15.174  1.00  1.460          H  
ATOM  10617 1HZ  LYS E 650     -24.843   4.460 -14.803  1.00  1.460          H  
ATOM  10618 2HZ  LYS E 650     -25.829   4.659 -16.115  1.00  1.460          H  
ATOM  10619 3HZ  LYS E 650     -24.245   4.305 -16.355  1.00  1.460          H  
ATOM  10620  N   ASN E 651     -25.136  12.086 -20.596  1.00  0.840          N  
ATOM  10621  CA  ASN E 651     -25.283  12.563 -21.977  1.00  0.860          C  
ATOM  10622  C   ASN E 651     -23.965  12.936 -22.655  1.00  0.820          C  
ATOM  10623  O   ASN E 651     -22.962  13.173 -21.996  1.00  0.820          O  
ATOM  10624  CB  ASN E 651     -26.230  13.740 -22.026  1.00  1.200          C  
ATOM  10625  CG  ASN E 651     -27.651  13.347 -21.769  1.00  1.200          C  
ATOM  10626  OD1 ASN E 651     -28.122  12.318 -22.271  1.00  1.200          O  
ATOM  10627  ND2 ASN E 651     -28.356  14.142 -21.019  1.00  1.200          N  
ATOM  10628  H   ASN E 651     -25.253  12.758 -19.834  1.00  1.010          H  
ATOM  10629  HA  ASN E 651     -25.719  11.754 -22.565  1.00  1.030          H  
ATOM  10630 1HB  ASN E 651     -25.927  14.472 -21.282  1.00  1.440          H  
ATOM  10631 2HB  ASN E 651     -26.162  14.225 -23.001  1.00  1.440          H  
ATOM  10632 1HD2 ASN E 651     -29.313  13.924 -20.825  1.00  1.440          H  
ATOM  10633 2HD2 ASN E 651     -27.947  14.967 -20.636  1.00  1.440          H  
ATOM  10634  N   SER E 652     -23.949  12.965 -23.989  1.00  0.840          N  
ATOM  10635  CA  SER E 652     -22.758  13.439 -24.690  1.00  0.810          C  
ATOM  10636  C   SER E 652     -22.519  14.898 -24.312  1.00  0.760          C  
ATOM  10637  O   SER E 652     -23.471  15.678 -24.284  1.00  0.810          O  
ATOM  10638  CB  SER E 652     -22.940  13.322 -26.190  1.00  1.150          C  
ATOM  10639  OG  SER E 652     -23.093  11.982 -26.583  1.00  1.150          O  
ATOM  10640  H   SER E 652     -24.767  12.703 -24.520  1.00  1.010          H  
ATOM  10641  HA  SER E 652     -21.903  12.846 -24.386  1.00  0.970          H  
ATOM  10642 1HB  SER E 652     -23.814  13.897 -26.495  1.00  1.380          H  
ATOM  10643 2HB  SER E 652     -22.075  13.756 -26.692  1.00  1.380          H  
ATOM  10644  HG  SER E 652     -23.197  11.997 -27.539  1.00  1.380          H  
ATOM  10645  N   ALA E 653     -21.258  15.274 -24.080  1.00  0.750          N  
ATOM  10646  CA  ALA E 653     -20.891  16.649 -23.710  1.00  0.800          C  
ATOM  10647  C   ALA E 653     -20.974  17.632 -24.865  1.00  0.730          C  
ATOM  10648  O   ALA E 653     -20.668  17.288 -26.011  1.00  0.660          O  
ATOM  10649  CB  ALA E 653     -19.465  16.693 -23.172  1.00  1.100          C  
ATOM  10650  H   ALA E 653     -20.536  14.574 -24.142  1.00  0.900          H  
ATOM  10651  HA  ALA E 653     -21.582  16.984 -22.934  1.00  0.960          H  
ATOM  10652 1HB  ALA E 653     -19.232  17.719 -22.874  1.00  1.320          H  
ATOM  10653 2HB  ALA E 653     -19.377  16.042 -22.321  1.00  1.320          H  
ATOM  10654 3HB  ALA E 653     -18.777  16.375 -23.947  1.00  1.320          H  
ATOM  10655  N   ASN E 654     -21.321  18.877 -24.540  1.00  0.830          N  
ATOM  10656  CA  ASN E 654     -21.293  19.995 -25.474  1.00  0.860          C  
ATOM  10657  C   ASN E 654     -19.868  20.510 -25.569  1.00  0.830          C  
ATOM  10658  O   ASN E 654     -19.176  20.620 -24.559  1.00  0.830          O  
ATOM  10659  CB  ASN E 654     -22.249  21.093 -25.065  1.00  1.190          C  
ATOM  10660  CG  ASN E 654     -22.385  22.196 -26.096  1.00  1.190          C  
ATOM  10661  OD1 ASN E 654     -21.485  23.042 -26.276  1.00  1.190          O  
ATOM  10662  ND2 ASN E 654     -23.509  22.209 -26.783  1.00  1.190          N  
ATOM  10663  H   ASN E 654     -21.607  19.081 -23.567  1.00  1.000          H  
ATOM  10664  HA  ASN E 654     -21.580  19.638 -26.465  1.00  1.030          H  
ATOM  10665 1HB  ASN E 654     -23.233  20.656 -24.887  1.00  1.430          H  
ATOM  10666 2HB  ASN E 654     -21.920  21.519 -24.129  1.00  1.430          H  
ATOM  10667 1HD2 ASN E 654     -23.666  22.911 -27.478  1.00  1.430          H  
ATOM  10668 2HD2 ASN E 654     -24.212  21.515 -26.609  1.00  1.430          H  
ATOM  10669  N   GLN E 655     -19.436  20.881 -26.759  1.00  0.910          N  
ATOM  10670  CA  GLN E 655     -18.075  21.368 -26.970  1.00  0.980          C  
ATOM  10671  C   GLN E 655     -17.672  22.581 -26.109  1.00  0.960          C  
ATOM  10672  O   GLN E 655     -16.481  22.796 -25.880  1.00  0.960          O  
ATOM  10673  CB  GLN E 655     -17.895  21.708 -28.457  1.00  1.340          C  
ATOM  10674  CG  GLN E 655     -18.761  22.873 -28.945  1.00  1.340          C  
ATOM  10675  CD  GLN E 655     -20.163  22.450 -29.392  1.00  1.340          C  
ATOM  10676  OE1 GLN E 655     -20.676  21.361 -29.054  1.00  1.340          O  
ATOM  10677  NE2 GLN E 655     -20.802  23.339 -30.129  1.00  1.340          N  
ATOM  10678  H   GLN E 655     -20.062  20.789 -27.561  1.00  1.090          H  
ATOM  10679  HA  GLN E 655     -17.395  20.554 -26.725  1.00  1.180          H  
ATOM  10680 1HB  GLN E 655     -16.854  21.974 -28.649  1.00  1.610          H  
ATOM  10681 2HB  GLN E 655     -18.127  20.837 -29.067  1.00  1.610          H  
ATOM  10682 1HG  GLN E 655     -18.862  23.643 -28.196  1.00  1.610          H  
ATOM  10683 2HG  GLN E 655     -18.260  23.300 -29.817  1.00  1.610          H  
ATOM  10684 1HE2 GLN E 655     -21.733  23.160 -30.453  1.00  1.610          H  
ATOM  10685 2HE2 GLN E 655     -20.334  24.232 -30.330  1.00  1.610          H  
ATOM  10686  N   VAL E 656     -18.645  23.332 -25.581  1.00  0.970          N  
ATOM  10687  CA  VAL E 656     -18.405  24.521 -24.762  1.00  0.990          C  
ATOM  10688  C   VAL E 656     -17.583  24.223 -23.508  1.00  0.930          C  
ATOM  10689  O   VAL E 656     -17.005  25.125 -22.909  1.00  1.000          O  
ATOM  10690  CB  VAL E 656     -19.756  25.162 -24.334  1.00  1.380          C  
ATOM  10691  CG1 VAL E 656     -20.453  24.306 -23.231  1.00  1.380          C  
ATOM  10692  CG2 VAL E 656     -19.534  26.609 -23.859  1.00  1.380          C  
ATOM  10693  H   VAL E 656     -19.611  23.083 -25.801  1.00  1.160          H  
ATOM  10694  HA  VAL E 656     -17.858  25.245 -25.372  1.00  1.190          H  
ATOM  10695  HB  VAL E 656     -20.415  25.170 -25.198  1.00  1.650          H  
ATOM  10696 1HG1 VAL E 656     -21.404  24.750 -22.978  1.00  1.650          H  
ATOM  10697 2HG1 VAL E 656     -20.613  23.305 -23.598  1.00  1.650          H  
ATOM  10698 3HG1 VAL E 656     -19.849  24.260 -22.340  1.00  1.650          H  
ATOM  10699 1HG2 VAL E 656     -20.487  27.058 -23.595  1.00  1.650          H  
ATOM  10700 2HG2 VAL E 656     -18.888  26.645 -23.000  1.00  1.650          H  
ATOM  10701 3HG2 VAL E 656     -19.077  27.190 -24.663  1.00  1.650          H  
ATOM  10702  N   VAL E 657     -17.558  22.964 -23.083  1.00  0.820          N  
ATOM  10703  CA  VAL E 657     -16.847  22.598 -21.873  1.00  0.780          C  
ATOM  10704  C   VAL E 657     -15.295  22.592 -22.084  1.00  0.830          C  
ATOM  10705  O   VAL E 657     -14.515  22.429 -21.134  1.00  0.840          O  
ATOM  10706  CB  VAL E 657     -17.379  21.239 -21.379  1.00  1.110          C  
ATOM  10707  CG1 VAL E 657     -18.920  21.304 -21.193  1.00  1.110          C  
ATOM  10708  CG2 VAL E 657     -16.880  20.094 -22.282  1.00  1.110          C  
ATOM  10709  H   VAL E 657     -18.056  22.250 -23.631  1.00  0.980          H  
ATOM  10710  HA  VAL E 657     -17.078  23.344 -21.116  1.00  0.940          H  
ATOM  10711  HB  VAL E 657     -17.062  21.106 -20.426  1.00  1.330          H  
ATOM  10712 1HG1 VAL E 657     -19.288  20.362 -20.776  1.00  1.330          H  
ATOM  10713 2HG1 VAL E 657     -19.182  22.110 -20.517  1.00  1.330          H  
ATOM  10714 3HG1 VAL E 657     -19.409  21.472 -22.151  1.00  1.330          H  
ATOM  10715 1HG2 VAL E 657     -17.248  19.150 -21.886  1.00  1.330          H  
ATOM  10716 2HG2 VAL E 657     -17.235  20.220 -23.286  1.00  1.330          H  
ATOM  10717 3HG2 VAL E 657     -15.794  20.077 -22.295  1.00  1.330          H  
ATOM  10718  N   GLU E 658     -14.860  22.667 -23.349  1.00  0.930          N  
ATOM  10719  CA  GLU E 658     -13.462  22.737 -23.821  1.00  1.040          C  
ATOM  10720  C   GLU E 658     -12.585  21.499 -23.548  1.00  0.990          C  
ATOM  10721  O   GLU E 658     -12.154  20.809 -24.482  1.00  1.150          O  
ATOM  10722  CB  GLU E 658     -12.739  23.943 -23.186  1.00  1.410          C  
ATOM  10723  CG  GLU E 658     -13.242  25.336 -23.581  1.00  1.410          C  
ATOM  10724  CD  GLU E 658     -12.431  26.407 -22.900  1.00  1.410          C  
ATOM  10725  OE1 GLU E 658     -11.724  26.059 -21.990  1.00  1.410          O  
ATOM  10726  OE2 GLU E 658     -12.507  27.559 -23.275  1.00  1.410          O  
ATOM  10727  H   GLU E 658     -15.571  22.750 -24.085  1.00  1.120          H  
ATOM  10728  HA  GLU E 658     -13.497  22.892 -24.901  1.00  1.250          H  
ATOM  10729 1HB  GLU E 658     -12.771  23.881 -22.103  1.00  1.690          H  
ATOM  10730 2HB  GLU E 658     -11.686  23.903 -23.469  1.00  1.690          H  
ATOM  10731 1HG  GLU E 658     -13.180  25.465 -24.652  1.00  1.690          H  
ATOM  10732 2HG  GLU E 658     -14.288  25.432 -23.289  1.00  1.690          H  
ATOM  10733  N   GLU E 659     -12.334  21.223 -22.264  1.00  1.000          N  
ATOM  10734  CA  GLU E 659     -11.508  20.090 -21.801  1.00  1.000          C  
ATOM  10735  C   GLU E 659     -12.242  19.133 -20.882  1.00  0.970          C  
ATOM  10736  O   GLU E 659     -11.841  17.996 -20.682  1.00  1.020          O  
ATOM  10737  CB  GLU E 659     -10.240  20.552 -21.092  1.00  1.400          C  
ATOM  10738  CG  GLU E 659      -9.210  21.211 -21.957  1.00  1.400          C  
ATOM  10739  CD  GLU E 659      -7.941  21.587 -21.183  1.00  1.400          C  
ATOM  10740  OE1 GLU E 659      -8.009  22.442 -20.335  1.00  1.400          O  
ATOM  10741  OE2 GLU E 659      -6.916  20.979 -21.419  1.00  1.400          O  
ATOM  10742  H   GLU E 659     -12.778  21.850 -21.592  1.00  1.200          H  
ATOM  10743  HA  GLU E 659     -11.199  19.521 -22.678  1.00  1.200          H  
ATOM  10744 1HB  GLU E 659     -10.527  21.269 -20.330  1.00  1.680          H  
ATOM  10745 2HB  GLU E 659      -9.769  19.702 -20.598  1.00  1.680          H  
ATOM  10746 1HG  GLU E 659      -8.952  20.512 -22.748  1.00  1.680          H  
ATOM  10747 2HG  GLU E 659      -9.640  22.102 -22.413  1.00  1.680          H  
ATOM  10748  N   LEU E 660     -13.328  19.563 -20.310  1.00  0.940          N  
ATOM  10749  CA  LEU E 660     -14.031  18.752 -19.331  1.00  0.940          C  
ATOM  10750  C   LEU E 660     -14.505  17.412 -19.869  1.00  0.900          C  
ATOM  10751  O   LEU E 660     -14.553  16.423 -19.132  1.00  0.930          O  
ATOM  10752  CB  LEU E 660     -15.140  19.603 -18.885  1.00  1.320          C  
ATOM  10753  CG  LEU E 660     -14.724  20.731 -18.008  1.00  1.320          C  
ATOM  10754  CD1 LEU E 660     -15.724  21.858 -18.053  1.00  1.320          C  
ATOM  10755  CD2 LEU E 660     -14.684  20.139 -16.575  1.00  1.320          C  
ATOM  10756  H   LEU E 660     -13.673  20.505 -20.512  1.00  1.130          H  
ATOM  10757  HA  LEU E 660     -13.349  18.558 -18.511  1.00  1.130          H  
ATOM  10758 1HB  LEU E 660     -15.566  19.964 -19.724  1.00  1.580          H  
ATOM  10759 2HB  LEU E 660     -15.818  18.969 -18.359  1.00  1.580          H  
ATOM  10760  HG  LEU E 660     -13.760  21.116 -18.299  1.00  1.580          H  
ATOM  10761 1HD1 LEU E 660     -15.427  22.630 -17.406  1.00  1.580          H  
ATOM  10762 2HD1 LEU E 660     -15.758  22.260 -19.043  1.00  1.580          H  
ATOM  10763 3HD1 LEU E 660     -16.670  21.542 -17.799  1.00  1.580          H  
ATOM  10764 1HD2 LEU E 660     -14.412  20.875 -15.884  1.00  1.580          H  
ATOM  10765 2HD2 LEU E 660     -15.671  19.767 -16.308  1.00  1.580          H  
ATOM  10766 3HD2 LEU E 660     -13.975  19.324 -16.512  1.00  1.580          H  
ATOM  10767  N   LYS E 661     -14.793  17.367 -21.168  1.00  0.870          N  
ATOM  10768  CA  LYS E 661     -15.232  16.175 -21.879  1.00  0.870          C  
ATOM  10769  C   LYS E 661     -14.185  15.056 -21.809  1.00  0.920          C  
ATOM  10770  O   LYS E 661     -14.500  13.896 -22.049  1.00  0.980          O  
ATOM  10771  CB  LYS E 661     -15.553  16.513 -23.335  1.00  1.220          C  
ATOM  10772  CG  LYS E 661     -14.341  16.914 -24.172  1.00  1.220          C  
ATOM  10773  CD  LYS E 661     -14.740  17.280 -25.601  1.00  1.220          C  
ATOM  10774  CE  LYS E 661     -13.509  17.596 -26.462  1.00  1.220          C  
ATOM  10775  NZ  LYS E 661     -12.813  18.783 -25.975  1.00  1.220          N  
ATOM  10776  H   LYS E 661     -14.749  18.224 -21.697  1.00  1.040          H  
ATOM  10777  HA  LYS E 661     -16.144  15.808 -21.406  1.00  1.040          H  
ATOM  10778 1HB  LYS E 661     -16.022  15.651 -23.812  1.00  1.460          H  
ATOM  10779 2HB  LYS E 661     -16.267  17.332 -23.369  1.00  1.460          H  
ATOM  10780 1HG  LYS E 661     -13.850  17.765 -23.696  1.00  1.460          H  
ATOM  10781 2HG  LYS E 661     -13.633  16.088 -24.212  1.00  1.460          H  
ATOM  10782 1HD  LYS E 661     -15.285  16.450 -26.047  1.00  1.460          H  
ATOM  10783 2HD  LYS E 661     -15.395  18.157 -25.586  1.00  1.460          H  
ATOM  10784 1HE  LYS E 661     -12.825  16.750 -26.438  1.00  1.460          H  
ATOM  10785 2HE  LYS E 661     -13.822  17.771 -27.487  1.00  1.460          H  
ATOM  10786 1HZ  LYS E 661     -12.010  18.991 -26.536  1.00  1.460          H  
ATOM  10787 2HZ  LYS E 661     -13.461  19.561 -26.015  1.00  1.460          H  
ATOM  10788 3HZ  LYS E 661     -12.518  18.596 -25.022  1.00  1.460          H  
ATOM  10789  N   LEU E 662     -12.934  15.375 -21.458  1.00  0.940          N  
ATOM  10790  CA  LEU E 662     -11.888  14.364 -21.380  1.00  1.080          C  
ATOM  10791  C   LEU E 662     -12.280  13.304 -20.332  1.00  1.020          C  
ATOM  10792  O   LEU E 662     -11.898  12.145 -20.446  1.00  1.140          O  
ATOM  10793  CB  LEU E 662     -10.546  15.011 -20.993  1.00  1.460          C  
ATOM  10794  CG  LEU E 662      -9.895  16.034 -22.025  1.00  1.460          C  
ATOM  10795  CD1 LEU E 662      -8.679  16.652 -21.344  1.00  1.460          C  
ATOM  10796  CD2 LEU E 662      -9.521  15.387 -23.350  1.00  1.460          C  
ATOM  10797  H   LEU E 662     -12.694  16.344 -21.231  1.00  1.130          H  
ATOM  10798  HA  LEU E 662     -11.800  13.871 -22.344  1.00  1.300          H  
ATOM  10799 1HB  LEU E 662     -10.697  15.558 -20.060  1.00  1.750          H  
ATOM  10800 2HB  LEU E 662      -9.816  14.223 -20.805  1.00  1.750          H  
ATOM  10801  HG  LEU E 662     -10.597  16.813 -22.244  1.00  1.750          H  
ATOM  10802 1HD1 LEU E 662      -8.227  17.386 -22.006  1.00  1.750          H  
ATOM  10803 2HD1 LEU E 662      -8.995  17.144 -20.420  1.00  1.750          H  
ATOM  10804 3HD1 LEU E 662      -7.963  15.867 -21.113  1.00  1.750          H  
ATOM  10805 1HD2 LEU E 662      -9.090  16.144 -24.003  1.00  1.750          H  
ATOM  10806 2HD2 LEU E 662      -8.815  14.630 -23.199  1.00  1.750          H  
ATOM  10807 3HD2 LEU E 662     -10.406  14.971 -23.822  1.00  1.750          H  
ATOM  10808  N   LEU E 663     -13.071  13.696 -19.322  1.00  0.910          N  
ATOM  10809  CA  LEU E 663     -13.545  12.789 -18.278  1.00  0.940          C  
ATOM  10810  C   LEU E 663     -14.853  12.075 -18.652  1.00  0.950          C  
ATOM  10811  O   LEU E 663     -15.378  11.313 -17.844  1.00  0.990          O  
ATOM  10812  CB  LEU E 663     -13.778  13.536 -16.938  1.00  1.300          C  
ATOM  10813  CG  LEU E 663     -12.554  14.115 -16.159  1.00  1.300          C  
ATOM  10814  CD1 LEU E 663     -13.068  14.977 -14.972  1.00  1.300          C  
ATOM  10815  CD2 LEU E 663     -11.715  12.947 -15.591  1.00  1.300          C  
ATOM  10816  H   LEU E 663     -13.373  14.673 -19.263  1.00  1.090          H  
ATOM  10817  HA  LEU E 663     -12.791  12.019 -18.131  1.00  1.130          H  
ATOM  10818 1HB  LEU E 663     -14.434  14.376 -17.148  1.00  1.560          H  
ATOM  10819 2HB  LEU E 663     -14.305  12.864 -16.267  1.00  1.560          H  
ATOM  10820  HG  LEU E 663     -11.950  14.733 -16.824  1.00  1.560          H  
ATOM  10821 1HD1 LEU E 663     -12.242  15.377 -14.419  1.00  1.560          H  
ATOM  10822 2HD1 LEU E 663     -13.674  15.798 -15.351  1.00  1.560          H  
ATOM  10823 3HD1 LEU E 663     -13.661  14.363 -14.312  1.00  1.560          H  
ATOM  10824 1HD2 LEU E 663     -10.866  13.331 -15.033  1.00  1.560          H  
ATOM  10825 2HD2 LEU E 663     -12.333  12.346 -14.931  1.00  1.560          H  
ATOM  10826 3HD2 LEU E 663     -11.356  12.329 -16.394  1.00  1.560          H  
ATOM  10827  N   ILE E 664     -15.387  12.269 -19.870  1.00  0.940          N  
ATOM  10828  CA  ILE E 664     -16.689  11.688 -20.233  1.00  1.000          C  
ATOM  10829  C   ILE E 664     -16.746  10.177 -20.044  1.00  1.040          C  
ATOM  10830  O   ILE E 664     -17.804   9.632 -19.726  1.00  1.080          O  
ATOM  10831  CB  ILE E 664     -17.116  12.078 -21.661  1.00  1.380          C  
ATOM  10832  CG1 ILE E 664     -18.627  11.773 -21.811  1.00  1.380          C  
ATOM  10833  CG2 ILE E 664     -16.272  11.329 -22.725  1.00  1.380          C  
ATOM  10834  CD1 ILE E 664     -19.294  12.410 -22.994  1.00  1.380          C  
ATOM  10835  H   ILE E 664     -14.912  12.869 -20.545  1.00  1.130          H  
ATOM  10836  HA  ILE E 664     -17.436  12.122 -19.582  1.00  1.200          H  
ATOM  10837  HB  ILE E 664     -16.977  13.153 -21.785  1.00  1.650          H  
ATOM  10838 1HG1 ILE E 664     -18.767  10.696 -21.887  1.00  1.650          H  
ATOM  10839 2HG1 ILE E 664     -19.140  12.123 -20.912  1.00  1.650          H  
ATOM  10840 1HG2 ILE E 664     -16.576  11.635 -23.717  1.00  1.650          H  
ATOM  10841 2HG2 ILE E 664     -15.220  11.570 -22.590  1.00  1.650          H  
ATOM  10842 3HG2 ILE E 664     -16.409  10.257 -22.635  1.00  1.650          H  
ATOM  10843 1HD1 ILE E 664     -20.344  12.130 -22.970  1.00  1.650          H  
ATOM  10844 2HD1 ILE E 664     -19.195  13.488 -22.912  1.00  1.650          H  
ATOM  10845 3HD1 ILE E 664     -18.845  12.069 -23.919  1.00  1.650          H  
ATOM  10846  N   GLU E 665     -15.604   9.512 -20.162  1.00  1.060          N  
ATOM  10847  CA  GLU E 665     -15.449   8.076 -19.981  1.00  1.130          C  
ATOM  10848  C   GLU E 665     -15.903   7.606 -18.584  1.00  1.120          C  
ATOM  10849  O   GLU E 665     -16.214   6.429 -18.391  1.00  1.200          O  
ATOM  10850  CB  GLU E 665     -13.986   7.714 -20.235  1.00  1.550          C  
ATOM  10851  CG  GLU E 665     -13.054   8.339 -19.231  1.00  1.550          C  
ATOM  10852  CD  GLU E 665     -11.619   8.103 -19.457  1.00  1.550          C  
ATOM  10853  OE1 GLU E 665     -11.248   7.261 -20.253  1.00  1.550          O  
ATOM  10854  OE2 GLU E 665     -10.870   8.788 -18.826  1.00  1.550          O  
ATOM  10855  H   GLU E 665     -14.789  10.039 -20.460  1.00  1.270          H  
ATOM  10856  HA  GLU E 665     -16.068   7.570 -20.724  1.00  1.360          H  
ATOM  10857 1HB  GLU E 665     -13.860   6.631 -20.190  1.00  1.860          H  
ATOM  10858 2HB  GLU E 665     -13.691   8.045 -21.231  1.00  1.860          H  
ATOM  10859 1HG  GLU E 665     -13.226   9.415 -19.194  1.00  1.860          H  
ATOM  10860 2HG  GLU E 665     -13.303   7.948 -18.286  1.00  1.860          H  
ATOM  10861  N   MET E 666     -15.967   8.534 -17.618  1.00  1.060          N  
ATOM  10862  CA  MET E 666     -16.376   8.268 -16.242  1.00  1.070          C  
ATOM  10863  C   MET E 666     -17.817   7.784 -16.181  1.00  1.100          C  
ATOM  10864  O   MET E 666     -18.197   7.122 -15.215  1.00  1.120          O  
ATOM  10865  CB  MET E 666     -16.145   9.489 -15.351  1.00  1.490          C  
ATOM  10866  CG  MET E 666     -14.654   9.857 -15.140  1.00  1.490          C  
ATOM  10867  SD  MET E 666     -13.686   8.561 -14.305  1.00  1.490          S  
ATOM  10868  CE  MET E 666     -12.825   7.668 -15.568  1.00  1.490          C  
ATOM  10869  H   MET E 666     -15.721   9.495 -17.858  1.00  1.270          H  
ATOM  10870  HA  MET E 666     -15.770   7.456 -15.855  1.00  1.280          H  
ATOM  10871 1HB  MET E 666     -16.635  10.356 -15.794  1.00  1.790          H  
ATOM  10872 2HB  MET E 666     -16.597   9.326 -14.371  1.00  1.790          H  
ATOM  10873 1HG  MET E 666     -14.190  10.050 -16.103  1.00  1.790          H  
ATOM  10874 2HG  MET E 666     -14.591  10.764 -14.547  1.00  1.790          H  
ATOM  10875 1HE  MET E 666     -12.216   6.892 -15.106  1.00  1.790          H  
ATOM  10876 2HE  MET E 666     -13.529   7.204 -16.239  1.00  1.790          H  
ATOM  10877 3HE  MET E 666     -12.178   8.351 -16.127  1.00  1.790          H  
ATOM  10878  N   ASN E 667     -18.599   8.043 -17.242  1.00  1.120          N  
ATOM  10879  CA  ASN E 667     -19.998   7.628 -17.343  1.00  1.180          C  
ATOM  10880  C   ASN E 667     -20.159   6.115 -17.333  1.00  1.220          C  
ATOM  10881  O   ASN E 667     -21.276   5.610 -17.194  1.00  1.250          O  
ATOM  10882  CB  ASN E 667     -20.648   8.195 -18.586  1.00  1.630          C  
ATOM  10883  CG  ASN E 667     -20.947   9.610 -18.436  1.00  1.630          C  
ATOM  10884  OD1 ASN E 667     -20.980  10.089 -17.306  1.00  1.630          O  
ATOM  10885  ND2 ASN E 667     -21.198  10.294 -19.512  1.00  1.630          N  
ATOM  10886  H   ASN E 667     -18.202   8.588 -18.013  1.00  1.340          H  
ATOM  10887  HA  ASN E 667     -20.527   8.004 -16.468  1.00  1.420          H  
ATOM  10888 1HB  ASN E 667     -19.979   8.062 -19.434  1.00  1.950          H  
ATOM  10889 2HB  ASN E 667     -21.570   7.653 -18.800  1.00  1.950          H  
ATOM  10890 1HD2 ASN E 667     -21.463  11.271 -19.425  1.00  1.950          H  
ATOM  10891 2HD2 ASN E 667     -21.169   9.858 -20.407  1.00  1.950          H  
ATOM  10892  N   VAL E 668     -19.048   5.383 -17.447  1.00  1.230          N  
ATOM  10893  CA  VAL E 668     -19.068   3.939 -17.378  1.00  1.290          C  
ATOM  10894  C   VAL E 668     -19.677   3.471 -16.051  1.00  1.280          C  
ATOM  10895  O   VAL E 668     -20.232   2.370 -15.988  1.00  1.350          O  
ATOM  10896  CB  VAL E 668     -17.638   3.375 -17.576  1.00  1.780          C  
ATOM  10897  CG1 VAL E 668     -16.739   3.693 -16.372  1.00  1.780          C  
ATOM  10898  CG2 VAL E 668     -17.708   1.860 -17.802  1.00  1.780          C  
ATOM  10899  H   VAL E 668     -18.153   5.858 -17.602  1.00  1.480          H  
ATOM  10900  HA  VAL E 668     -19.691   3.569 -18.194  1.00  1.550          H  
ATOM  10901  HB  VAL E 668     -17.195   3.862 -18.447  1.00  2.140          H  
ATOM  10902 1HG1 VAL E 668     -15.739   3.308 -16.560  1.00  2.140          H  
ATOM  10903 2HG1 VAL E 668     -16.687   4.772 -16.222  1.00  2.140          H  
ATOM  10904 3HG1 VAL E 668     -17.132   3.220 -15.496  1.00  2.140          H  
ATOM  10905 1HG2 VAL E 668     -16.704   1.476 -17.969  1.00  2.140          H  
ATOM  10906 2HG2 VAL E 668     -18.139   1.367 -16.932  1.00  2.140          H  
ATOM  10907 3HG2 VAL E 668     -18.324   1.653 -18.675  1.00  2.140          H  
ATOM  10908  N   THR E 669     -19.562   4.276 -14.975  1.00  1.220          N  
ATOM  10909  CA  THR E 669     -20.168   3.860 -13.720  1.00  1.230          C  
ATOM  10910  C   THR E 669     -20.490   5.003 -12.764  1.00  1.200          C  
ATOM  10911  O   THR E 669     -19.805   6.039 -12.699  1.00  1.190          O  
ATOM  10912  CB  THR E 669     -19.310   2.817 -12.977  1.00  1.720          C  
ATOM  10913  OG1 THR E 669     -20.036   2.361 -11.816  1.00  1.720          O  
ATOM  10914  CG2 THR E 669     -17.999   3.415 -12.527  1.00  1.720          C  
ATOM  10915  H   THR E 669     -19.081   5.181 -15.046  1.00  1.460          H  
ATOM  10916  HA  THR E 669     -21.118   3.378 -13.959  1.00  1.480          H  
ATOM  10917  HB  THR E 669     -19.114   1.971 -13.635  1.00  2.060          H  
ATOM  10918  HG1 THR E 669     -20.782   1.815 -12.122  1.00  2.060          H  
ATOM  10919 1HG2 THR E 669     -17.419   2.663 -12.000  1.00  2.060          H  
ATOM  10920 2HG2 THR E 669     -17.441   3.770 -13.373  1.00  2.060          H  
ATOM  10921 3HG2 THR E 669     -18.194   4.231 -11.870  1.00  2.060          H  
ATOM  10922  N   GLU E 670     -21.514   4.755 -11.958  1.00  1.240          N  
ATOM  10923  CA  GLU E 670     -21.965   5.648 -10.915  1.00  1.290          C  
ATOM  10924  C   GLU E 670     -20.852   5.873  -9.915  1.00  1.420          C  
ATOM  10925  O   GLU E 670     -20.646   6.984  -9.421  1.00  1.470          O  
ATOM  10926  CB  GLU E 670     -23.214   5.067 -10.266  1.00  1.790          C  
ATOM  10927  CG  GLU E 670     -24.406   5.019 -11.239  1.00  1.790          C  
ATOM  10928  CD  GLU E 670     -24.353   3.834 -12.192  1.00  1.790          C  
ATOM  10929  OE1 GLU E 670     -23.451   3.034 -12.065  1.00  1.790          O  
ATOM  10930  OE2 GLU E 670     -25.179   3.754 -13.073  1.00  1.790          O  
ATOM  10931  H   GLU E 670     -22.017   3.876 -12.086  1.00  1.490          H  
ATOM  10932  HA  GLU E 670     -22.240   6.588 -11.361  1.00  1.550          H  
ATOM  10933 1HB  GLU E 670     -23.010   4.058  -9.906  1.00  2.140          H  
ATOM  10934 2HB  GLU E 670     -23.496   5.676  -9.409  1.00  2.140          H  
ATOM  10935 1HG  GLU E 670     -25.330   4.971 -10.664  1.00  2.140          H  
ATOM  10936 2HG  GLU E 670     -24.417   5.942 -11.818  1.00  2.140          H  
ATOM  10937  N   LYS E 671     -20.025   4.842  -9.730  1.00  1.530          N  
ATOM  10938  CA  LYS E 671     -18.925   4.908  -8.786  1.00  1.710          C  
ATOM  10939  C   LYS E 671     -17.776   5.832  -9.209  1.00  1.590          C  
ATOM  10940  O   LYS E 671     -16.778   5.935  -8.489  1.00  1.770          O  
ATOM  10941  CB  LYS E 671     -18.387   3.518  -8.477  1.00  2.320          C  
ATOM  10942  CG  LYS E 671     -19.369   2.644  -7.713  1.00  2.320          C  
ATOM  10943  CD  LYS E 671     -18.770   1.287  -7.378  1.00  2.320          C  
ATOM  10944  CE  LYS E 671     -19.778   0.404  -6.645  1.00  2.320          C  
ATOM  10945  NZ  LYS E 671     -19.209  -0.927  -6.303  1.00  2.320          N  
ATOM  10946  H   LYS E 671     -20.246   3.951 -10.183  1.00  1.840          H  
ATOM  10947  HA  LYS E 671     -19.332   5.300  -7.864  1.00  2.050          H  
ATOM  10948 1HB  LYS E 671     -18.128   3.013  -9.407  1.00  2.790          H  
ATOM  10949 2HB  LYS E 671     -17.480   3.600  -7.879  1.00  2.790          H  
ATOM  10950 1HG  LYS E 671     -19.650   3.150  -6.788  1.00  2.790          H  
ATOM  10951 2HG  LYS E 671     -20.267   2.502  -8.314  1.00  2.790          H  
ATOM  10952 1HD  LYS E 671     -18.458   0.788  -8.298  1.00  2.790          H  
ATOM  10953 2HD  LYS E 671     -17.891   1.426  -6.742  1.00  2.790          H  
ATOM  10954 1HE  LYS E 671     -20.091   0.901  -5.729  1.00  2.790          H  
ATOM  10955 2HE  LYS E 671     -20.649   0.259  -7.285  1.00  2.790          H  
ATOM  10956 1HZ  LYS E 671     -19.905  -1.480  -5.824  1.00  2.790          H  
ATOM  10957 2HZ  LYS E 671     -18.921  -1.405  -7.146  1.00  2.790          H  
ATOM  10958 3HZ  LYS E 671     -18.413  -0.791  -5.699  1.00  2.790          H  
ATOM  10959  N   ARG E 672     -17.870   6.472 -10.377  1.00  1.380          N  
ATOM  10960  CA  ARG E 672     -16.864   7.443 -10.772  1.00  1.290          C  
ATOM  10961  C   ARG E 672     -17.512   8.807 -10.998  1.00  1.110          C  
ATOM  10962  O   ARG E 672     -16.963   9.838 -10.601  1.00  1.000          O  
ATOM  10963  CB  ARG E 672     -16.171   7.014 -12.045  1.00  1.840          C  
ATOM  10964  CG  ARG E 672     -15.402   5.723 -11.946  1.00  1.840          C  
ATOM  10965  CD  ARG E 672     -14.200   5.791 -11.122  1.00  1.840          C  
ATOM  10966  NE  ARG E 672     -13.589   4.488 -11.078  1.00  1.840          N  
ATOM  10967  CZ  ARG E 672     -13.898   3.517 -10.180  1.00  1.840          C  
ATOM  10968  NH1 ARG E 672     -14.799   3.709  -9.221  1.00  1.840          N  
ATOM  10969  NH2 ARG E 672     -13.287   2.344 -10.267  1.00  1.840          N  
ATOM  10970  H   ARG E 672     -18.671   6.313 -10.993  1.00  1.660          H  
ATOM  10971  HA  ARG E 672     -16.138   7.551  -9.970  1.00  1.550          H  
ATOM  10972 1HB  ARG E 672     -16.907   6.905 -12.847  1.00  2.210          H  
ATOM  10973 2HB  ARG E 672     -15.495   7.790 -12.328  1.00  2.210          H  
ATOM  10974 1HG  ARG E 672     -16.025   4.985 -11.493  1.00  2.210          H  
ATOM  10975 2HG  ARG E 672     -15.120   5.394 -12.946  1.00  2.210          H  
ATOM  10976 1HD  ARG E 672     -13.490   6.489 -11.570  1.00  2.210          H  
ATOM  10977 2HD  ARG E 672     -14.426   6.102 -10.111  1.00  2.210          H  
ATOM  10978  HE  ARG E 672     -12.900   4.274 -11.786  1.00  2.210          H  
ATOM  10979 1HH1 ARG E 672     -15.307   4.604  -9.108  1.00  2.210          H  
ATOM  10980 2HH1 ARG E 672     -15.006   2.961  -8.577  1.00  2.210          H  
ATOM  10981 1HH2 ARG E 672     -12.603   2.182 -10.995  1.00  2.210          H  
ATOM  10982 2HH2 ARG E 672     -13.506   1.605  -9.611  1.00  2.210          H  
ATOM  10983  N   LEU E 673     -18.707   8.838 -11.582  1.00  1.120          N  
ATOM  10984  CA  LEU E 673     -19.329  10.132 -11.852  1.00  1.060          C  
ATOM  10985  C   LEU E 673     -19.743  10.814 -10.527  1.00  0.970          C  
ATOM  10986  O   LEU E 673     -19.688  12.041 -10.400  1.00  0.900          O  
ATOM  10987  CB  LEU E 673     -20.462   9.951 -12.875  1.00  1.510          C  
ATOM  10988  CG  LEU E 673     -21.718   9.226 -12.442  1.00  1.510          C  
ATOM  10989  CD1 LEU E 673     -22.761  10.210 -11.914  1.00  1.510          C  
ATOM  10990  CD2 LEU E 673     -22.241   8.403 -13.636  1.00  1.510          C  
ATOM  10991  H   LEU E 673     -19.151   7.970 -11.900  1.00  1.340          H  
ATOM  10992  HA  LEU E 673     -18.583  10.767 -12.331  1.00  1.270          H  
ATOM  10993 1HB  LEU E 673     -20.763  10.923 -13.226  1.00  1.810          H  
ATOM  10994 2HB  LEU E 673     -20.053   9.400 -13.726  1.00  1.810          H  
ATOM  10995  HG  LEU E 673     -21.473   8.572 -11.633  1.00  1.810          H  
ATOM  10996 1HD1 LEU E 673     -23.647   9.662 -11.602  1.00  1.810          H  
ATOM  10997 2HD1 LEU E 673     -22.386  10.766 -11.076  1.00  1.810          H  
ATOM  10998 3HD1 LEU E 673     -23.024  10.897 -12.702  1.00  1.810          H  
ATOM  10999 1HD2 LEU E 673     -23.131   7.856 -13.338  1.00  1.810          H  
ATOM  11000 2HD2 LEU E 673     -22.486   9.066 -14.464  1.00  1.810          H  
ATOM  11001 3HD2 LEU E 673     -21.473   7.696 -13.959  1.00  1.810          H  
ATOM  11002  N   GLN E 674     -20.044  10.019  -9.490  1.00  1.020          N  
ATOM  11003  CA  GLN E 674     -20.423  10.537  -8.168  1.00  1.020          C  
ATOM  11004  C   GLN E 674     -19.279  11.310  -7.472  1.00  0.890          C  
ATOM  11005  O   GLN E 674     -19.489  11.945  -6.421  1.00  0.990          O  
ATOM  11006  CB  GLN E 674     -20.854   9.400  -7.247  1.00  1.430          C  
ATOM  11007  CG  GLN E 674     -19.710   8.525  -6.816  1.00  1.430          C  
ATOM  11008  CD  GLN E 674     -20.103   7.396  -5.952  1.00  1.430          C  
ATOM  11009  OE1 GLN E 674     -21.276   7.261  -5.568  1.00  1.430          O  
ATOM  11010  NE2 GLN E 674     -19.130   6.568  -5.610  1.00  1.430          N  
ATOM  11011  H   GLN E 674     -20.088   9.003  -9.626  1.00  1.220          H  
ATOM  11012  HA  GLN E 674     -21.262  11.220  -8.301  1.00  1.220          H  
ATOM  11013 1HB  GLN E 674     -21.327   9.811  -6.356  1.00  1.710          H  
ATOM  11014 2HB  GLN E 674     -21.590   8.777  -7.757  1.00  1.710          H  
ATOM  11015 1HG  GLN E 674     -19.174   8.144  -7.681  1.00  1.710          H  
ATOM  11016 2HG  GLN E 674     -19.068   9.120  -6.239  1.00  1.710          H  
ATOM  11017 1HE2 GLN E 674     -19.320   5.769  -5.040  1.00  1.710          H  
ATOM  11018 2HE2 GLN E 674     -18.187   6.744  -5.932  1.00  1.710          H  
ATOM  11019  N   CYS E 675     -18.052  11.181  -8.002  1.00  0.780          N  
ATOM  11020  CA  CYS E 675     -16.887  11.845  -7.451  1.00  0.690          C  
ATOM  11021  C   CYS E 675     -16.521  13.050  -8.324  1.00  0.650          C  
ATOM  11022  O   CYS E 675     -15.593  13.801  -8.025  1.00  0.720          O  
ATOM  11023  CB  CYS E 675     -15.705  10.876  -7.424  1.00  1.000          C  
ATOM  11024  SG  CYS E 675     -15.957   9.342  -6.432  1.00  1.000          S  
ATOM  11025  H   CYS E 675     -17.908  10.630  -8.852  1.00  0.940          H  
ATOM  11026  HA  CYS E 675     -17.107  12.206  -6.450  1.00  0.830          H  
ATOM  11027 1HB  CYS E 675     -15.452  10.584  -8.445  1.00  1.200          H  
ATOM  11028 2HB  CYS E 675     -14.849  11.398  -7.011  1.00  1.200          H  
ATOM  11029  N   LEU E 676     -17.251  13.227  -9.424  1.00  0.760          N  
ATOM  11030  CA  LEU E 676     -16.974  14.271 -10.393  1.00  0.780          C  
ATOM  11031  C   LEU E 676     -17.954  15.407 -10.202  1.00  0.760          C  
ATOM  11032  O   LEU E 676     -17.544  16.571 -10.110  1.00  0.760          O  
ATOM  11033  CB  LEU E 676     -17.141  13.699 -11.809  1.00  1.080          C  
ATOM  11034  CG  LEU E 676     -16.683  14.537 -13.017  1.00  1.080          C  
ATOM  11035  CD1 LEU E 676     -16.382  13.558 -14.135  1.00  1.080          C  
ATOM  11036  CD2 LEU E 676     -17.770  15.550 -13.452  1.00  1.080          C  
ATOM  11037  H   LEU E 676     -18.034  12.607  -9.610  1.00  0.910          H  
ATOM  11038  HA  LEU E 676     -15.961  14.641 -10.251  1.00  0.940          H  
ATOM  11039 1HB  LEU E 676     -16.648  12.735 -11.850  1.00  1.300          H  
ATOM  11040 2HB  LEU E 676     -18.206  13.518 -11.960  1.00  1.300          H  
ATOM  11041  HG  LEU E 676     -15.774  15.066 -12.781  1.00  1.300          H  
ATOM  11042 1HD1 LEU E 676     -16.045  14.099 -15.014  1.00  1.300          H  
ATOM  11043 2HD1 LEU E 676     -15.609  12.867 -13.816  1.00  1.300          H  
ATOM  11044 3HD1 LEU E 676     -17.276  13.005 -14.367  1.00  1.300          H  
ATOM  11045 1HD2 LEU E 676     -17.424  16.094 -14.329  1.00  1.300          H  
ATOM  11046 2HD2 LEU E 676     -18.676  15.009 -13.690  1.00  1.300          H  
ATOM  11047 3HD2 LEU E 676     -17.986  16.265 -12.677  1.00  1.300          H  
ATOM  11048  N   LEU E 677     -19.240  15.039 -10.033  1.00  0.750          N  
ATOM  11049  CA  LEU E 677     -20.380  15.962  -9.932  1.00  0.750          C  
ATOM  11050  C   LEU E 677     -20.262  16.968  -8.804  1.00  0.790          C  
ATOM  11051  O   LEU E 677     -20.953  17.991  -8.791  1.00  0.770          O  
ATOM  11052  CB  LEU E 677     -21.693  15.185  -9.788  1.00  1.050          C  
ATOM  11053  CG  LEU E 677     -22.197  14.406 -11.038  1.00  1.050          C  
ATOM  11054  CD1 LEU E 677     -23.374  13.548 -10.634  1.00  1.050          C  
ATOM  11055  CD2 LEU E 677     -22.638  15.397 -12.130  1.00  1.050          C  
ATOM  11056  H   LEU E 677     -19.447  14.038 -10.093  1.00  0.900          H  
ATOM  11057  HA  LEU E 677     -20.414  16.519 -10.856  1.00  0.900          H  
ATOM  11058 1HB  LEU E 677     -21.565  14.456  -8.985  1.00  1.260          H  
ATOM  11059 2HB  LEU E 677     -22.474  15.883  -9.493  1.00  1.260          H  
ATOM  11060  HG  LEU E 677     -21.407  13.758 -11.422  1.00  1.260          H  
ATOM  11061 1HD1 LEU E 677     -23.728  13.002 -11.492  1.00  1.260          H  
ATOM  11062 2HD1 LEU E 677     -23.060  12.846  -9.863  1.00  1.260          H  
ATOM  11063 3HD1 LEU E 677     -24.173  14.177 -10.249  1.00  1.260          H  
ATOM  11064 1HD2 LEU E 677     -23.008  14.847 -12.974  1.00  1.260          H  
ATOM  11065 2HD2 LEU E 677     -23.433  16.028 -11.739  1.00  1.260          H  
ATOM  11066 3HD2 LEU E 677     -21.813  16.018 -12.454  1.00  1.260          H  
ATOM  11067  N   LEU E 678     -19.416  16.679  -7.834  1.00  0.900          N  
ATOM  11068  CA  LEU E 678     -19.195  17.589  -6.732  1.00  1.000          C  
ATOM  11069  C   LEU E 678     -18.778  18.958  -7.260  1.00  0.880          C  
ATOM  11070  O   LEU E 678     -19.235  19.998  -6.753  1.00  0.910          O  
ATOM  11071  CB  LEU E 678     -18.100  17.016  -5.810  1.00  1.360          C  
ATOM  11072  CG  LEU E 678     -17.643  17.885  -4.605  1.00  1.360          C  
ATOM  11073  CD1 LEU E 678     -18.807  18.172  -3.704  1.00  1.360          C  
ATOM  11074  CD2 LEU E 678     -16.520  17.123  -3.827  1.00  1.360          C  
ATOM  11075  H   LEU E 678     -18.898  15.813  -7.893  1.00  1.080          H  
ATOM  11076  HA  LEU E 678     -20.130  17.691  -6.184  1.00  1.200          H  
ATOM  11077 1HB  LEU E 678     -18.451  16.064  -5.419  1.00  1.630          H  
ATOM  11078 2HB  LEU E 678     -17.216  16.822  -6.421  1.00  1.630          H  
ATOM  11079  HG  LEU E 678     -17.252  18.836  -4.965  1.00  1.630          H  
ATOM  11080 1HD1 LEU E 678     -18.463  18.772  -2.885  1.00  1.630          H  
ATOM  11081 2HD1 LEU E 678     -19.579  18.722  -4.234  1.00  1.630          H  
ATOM  11082 3HD1 LEU E 678     -19.222  17.246  -3.332  1.00  1.630          H  
ATOM  11083 1HD2 LEU E 678     -16.185  17.725  -2.985  1.00  1.630          H  
ATOM  11084 2HD2 LEU E 678     -16.903  16.170  -3.457  1.00  1.630          H  
ATOM  11085 3HD2 LEU E 678     -15.677  16.937  -4.495  1.00  1.630          H  
ATOM  11086  N   THR E 679     -17.902  18.958  -8.275  1.00  0.780          N  
ATOM  11087  CA  THR E 679     -17.398  20.207  -8.801  1.00  0.720          C  
ATOM  11088  C   THR E 679     -18.441  21.061  -9.530  1.00  0.650          C  
ATOM  11089  O   THR E 679     -18.662  22.201  -9.099  1.00  0.670          O  
ATOM  11090  CB  THR E 679     -16.135  19.973  -9.658  1.00  1.030          C  
ATOM  11091  OG1 THR E 679     -15.087  19.472  -8.822  1.00  1.030          O  
ATOM  11092  CG2 THR E 679     -15.715  21.236 -10.322  1.00  1.030          C  
ATOM  11093  H   THR E 679     -17.608  18.076  -8.700  1.00  0.940          H  
ATOM  11094  HA  THR E 679     -17.067  20.785  -7.953  1.00  0.860          H  
ATOM  11095  HB  THR E 679     -16.329  19.229 -10.408  1.00  1.240          H  
ATOM  11096  HG1 THR E 679     -15.234  18.549  -8.625  1.00  1.240          H  
ATOM  11097 1HG2 THR E 679     -14.863  21.037 -10.900  1.00  1.240          H  
ATOM  11098 2HG2 THR E 679     -16.493  21.588 -10.975  1.00  1.240          H  
ATOM  11099 3HG2 THR E 679     -15.490  21.990  -9.580  1.00  1.240          H  
ATOM  11100  N   PRO E 680     -19.138  20.593 -10.602  1.00  0.610          N  
ATOM  11101  CA  PRO E 680     -20.137  21.381 -11.263  1.00  0.600          C  
ATOM  11102  C   PRO E 680     -21.301  21.727 -10.363  1.00  0.610          C  
ATOM  11103  O   PRO E 680     -21.930  22.752 -10.584  1.00  0.630          O  
ATOM  11104  CB  PRO E 680     -20.561  20.515 -12.444  1.00  0.900          C  
ATOM  11105  CG  PRO E 680     -20.174  19.132 -12.077  1.00  0.900          C  
ATOM  11106  CD  PRO E 680     -18.899  19.299 -11.254  1.00  0.900          C  
ATOM  11107  HA  PRO E 680     -19.646  22.287 -11.614  1.00  0.720          H  
ATOM  11108 1HB  PRO E 680     -21.627  20.647 -12.606  1.00  1.080          H  
ATOM  11109 2HB  PRO E 680     -20.079  20.863 -13.328  1.00  1.080          H  
ATOM  11110 1HG  PRO E 680     -20.996  18.678 -11.506  1.00  1.080          H  
ATOM  11111 2HG  PRO E 680     -20.037  18.521 -12.981  1.00  1.080          H  
ATOM  11112 1HD  PRO E 680     -18.833  18.506 -10.568  1.00  1.080          H  
ATOM  11113 2HD  PRO E 680     -18.031  19.346 -11.925  1.00  1.080          H  
ATOM  11114  N   SER E 681     -21.564  20.947  -9.308  1.00  0.670          N  
ATOM  11115  CA  SER E 681     -22.651  21.308  -8.420  1.00  0.760          C  
ATOM  11116  C   SER E 681     -22.308  22.593  -7.688  1.00  0.830          C  
ATOM  11117  O   SER E 681     -23.003  23.606  -7.836  1.00  0.860          O  
ATOM  11118  CB  SER E 681     -22.936  20.202  -7.429  1.00  1.030          C  
ATOM  11119  OG  SER E 681     -23.989  20.563  -6.560  1.00  1.030          O  
ATOM  11120  H   SER E 681     -21.098  20.048  -9.137  1.00  0.800          H  
ATOM  11121  HA  SER E 681     -23.548  21.479  -9.018  1.00  0.910          H  
ATOM  11122 1HB  SER E 681     -23.197  19.292  -7.968  1.00  1.230          H  
ATOM  11123 2HB  SER E 681     -22.035  19.990  -6.850  1.00  1.230          H  
ATOM  11124  HG  SER E 681     -24.140  19.792  -6.009  1.00  1.230          H  
ATOM  11125  N   ASN E 682     -21.204  22.600  -6.929  1.00  0.890          N  
ATOM  11126  CA  ASN E 682     -20.895  23.801  -6.161  1.00  1.020          C  
ATOM  11127  C   ASN E 682     -20.762  25.025  -7.060  1.00  0.990          C  
ATOM  11128  O   ASN E 682     -21.155  26.126  -6.681  1.00  1.140          O  
ATOM  11129  CB  ASN E 682     -19.618  23.642  -5.369  1.00  1.380          C  
ATOM  11130  CG  ASN E 682     -19.756  22.721  -4.231  1.00  1.380          C  
ATOM  11131  OD1 ASN E 682     -20.863  22.307  -3.840  1.00  1.380          O  
ATOM  11132  ND2 ASN E 682     -18.651  22.382  -3.637  1.00  1.380          N  
ATOM  11133  H   ASN E 682     -20.628  21.751  -6.850  1.00  1.070          H  
ATOM  11134  HA  ASN E 682     -21.718  23.993  -5.475  1.00  1.220          H  
ATOM  11135 1HB  ASN E 682     -18.834  23.268  -6.031  1.00  1.650          H  
ATOM  11136 2HB  ASN E 682     -19.296  24.616  -4.999  1.00  1.650          H  
ATOM  11137 1HD2 ASN E 682     -18.698  21.760  -2.843  1.00  1.650          H  
ATOM  11138 2HD2 ASN E 682     -17.774  22.751  -3.955  1.00  1.650          H  
ATOM  11139  N   LEU E 683     -20.229  24.840  -8.265  1.00  0.840          N  
ATOM  11140  CA  LEU E 683     -20.073  25.964  -9.161  1.00  0.830          C  
ATOM  11141  C   LEU E 683     -21.399  26.416  -9.783  1.00  0.780          C  
ATOM  11142  O   LEU E 683     -21.706  27.604  -9.755  1.00  0.830          O  
ATOM  11143  CB  LEU E 683     -19.060  25.562 -10.234  1.00  1.170          C  
ATOM  11144  CG  LEU E 683     -17.592  25.398  -9.766  1.00  1.170          C  
ATOM  11145  CD1 LEU E 683     -16.804  24.696 -10.835  1.00  1.170          C  
ATOM  11146  CD2 LEU E 683     -16.976  26.767  -9.522  1.00  1.170          C  
ATOM  11147  H   LEU E 683     -19.900  23.911  -8.548  1.00  1.010          H  
ATOM  11148  HA  LEU E 683     -19.685  26.796  -8.589  1.00  1.000          H  
ATOM  11149 1HB  LEU E 683     -19.371  24.602 -10.618  1.00  1.400          H  
ATOM  11150 2HB  LEU E 683     -19.085  26.288 -11.035  1.00  1.400          H  
ATOM  11151  HG  LEU E 683     -17.562  24.801  -8.858  1.00  1.400          H  
ATOM  11152 1HD1 LEU E 683     -15.771  24.568 -10.512  1.00  1.400          H  
ATOM  11153 2HD1 LEU E 683     -17.254  23.725 -11.011  1.00  1.400          H  
ATOM  11154 3HD1 LEU E 683     -16.824  25.263 -11.739  1.00  1.400          H  
ATOM  11155 1HD2 LEU E 683     -15.945  26.643  -9.216  1.00  1.400          H  
ATOM  11156 2HD2 LEU E 683     -17.008  27.344 -10.434  1.00  1.400          H  
ATOM  11157 3HD2 LEU E 683     -17.513  27.290  -8.755  1.00  1.400          H  
ATOM  11158  N   LEU E 684     -22.239  25.483 -10.265  1.00  0.720          N  
ATOM  11159  CA  LEU E 684     -23.504  25.831 -10.925  1.00  0.720          C  
ATOM  11160  C   LEU E 684     -24.423  26.593 -10.013  1.00  0.830          C  
ATOM  11161  O   LEU E 684     -25.129  27.505 -10.449  1.00  0.860          O  
ATOM  11162  CB  LEU E 684     -24.256  24.603 -11.456  1.00  1.010          C  
ATOM  11163  CG  LEU E 684     -25.598  24.911 -12.244  1.00  1.010          C  
ATOM  11164  CD1 LEU E 684     -25.351  25.821 -13.462  1.00  1.010          C  
ATOM  11165  CD2 LEU E 684     -26.189  23.614 -12.723  1.00  1.010          C  
ATOM  11166  H   LEU E 684     -21.984  24.500 -10.232  1.00  0.860          H  
ATOM  11167  HA  LEU E 684     -23.268  26.458 -11.770  1.00  0.860          H  
ATOM  11168 1HB  LEU E 684     -23.611  24.023 -12.084  1.00  1.210          H  
ATOM  11169 2HB  LEU E 684     -24.515  23.978 -10.596  1.00  1.210          H  
ATOM  11170  HG  LEU E 684     -26.289  25.406 -11.582  1.00  1.210          H  
ATOM  11171 1HD1 LEU E 684     -26.299  25.991 -13.965  1.00  1.210          H  
ATOM  11172 2HD1 LEU E 684     -24.943  26.778 -13.156  1.00  1.210          H  
ATOM  11173 3HD1 LEU E 684     -24.673  25.343 -14.145  1.00  1.210          H  
ATOM  11174 1HD2 LEU E 684     -27.119  23.808 -13.258  1.00  1.210          H  
ATOM  11175 2HD2 LEU E 684     -25.478  23.137 -13.393  1.00  1.210          H  
ATOM  11176 3HD2 LEU E 684     -26.384  22.970 -11.870  1.00  1.210          H  
ATOM  11177  N   GLN E 685     -24.399  26.260  -8.731  1.00  0.960          N  
ATOM  11178  CA  GLN E 685     -25.258  26.901  -7.749  1.00  1.150          C  
ATOM  11179  C   GLN E 685     -25.081  28.426  -7.714  1.00  1.140          C  
ATOM  11180  O   GLN E 685     -25.978  29.140  -7.273  1.00  1.260          O  
ATOM  11181  CB  GLN E 685     -24.980  26.317  -6.359  1.00  1.530          C  
ATOM  11182  CG  GLN E 685     -25.460  24.863  -6.149  1.00  1.530          C  
ATOM  11183  CD  GLN E 685     -25.002  24.305  -4.800  1.00  1.530          C  
ATOM  11184  OE1 GLN E 685     -25.054  25.033  -3.801  1.00  1.530          O  
ATOM  11185  NE2 GLN E 685     -24.553  23.044  -4.750  1.00  1.530          N  
ATOM  11186  H   GLN E 685     -23.798  25.476  -8.436  1.00  1.150          H  
ATOM  11187  HA  GLN E 685     -26.291  26.689  -8.017  1.00  1.380          H  
ATOM  11188 1HB  GLN E 685     -23.898  26.329  -6.179  1.00  1.840          H  
ATOM  11189 2HB  GLN E 685     -25.442  26.944  -5.602  1.00  1.840          H  
ATOM  11190 1HG  GLN E 685     -26.546  24.865  -6.154  1.00  1.840          H  
ATOM  11191 2HG  GLN E 685     -25.100  24.229  -6.938  1.00  1.840          H  
ATOM  11192 1HE2 GLN E 685     -24.247  22.662  -3.878  1.00  1.840          H  
ATOM  11193 2HE2 GLN E 685     -24.513  22.455  -5.579  1.00  1.840          H  
ATOM  11194  N   TRP E 686     -23.936  28.933  -8.177  1.00  1.080          N  
ATOM  11195  CA  TRP E 686     -23.643  30.364  -8.183  1.00  1.160          C  
ATOM  11196  C   TRP E 686     -23.999  31.102  -9.449  1.00  0.920          C  
ATOM  11197  O   TRP E 686     -23.793  32.314  -9.542  1.00  1.110          O  
ATOM  11198  CB  TRP E 686     -22.186  30.566  -7.957  1.00  1.590          C  
ATOM  11199  CG  TRP E 686     -21.772  30.361  -6.609  1.00  1.590          C  
ATOM  11200  CD1 TRP E 686     -22.429  30.681  -5.443  1.00  1.590          C  
ATOM  11201  CD2 TRP E 686     -20.553  29.789  -6.232  1.00  1.590          C  
ATOM  11202  NE1 TRP E 686     -21.647  30.372  -4.387  1.00  1.590          N  
ATOM  11203  CE2 TRP E 686     -20.490  29.833  -4.857  1.00  1.590          C  
ATOM  11204  CE3 TRP E 686     -19.503  29.265  -6.940  1.00  1.590          C  
ATOM  11205  CZ2 TRP E 686     -19.428  29.406  -4.214  1.00  1.590          C  
ATOM  11206  CZ3 TRP E 686     -18.431  28.826  -6.270  1.00  1.590          C  
ATOM  11207  CH2 TRP E 686     -18.397  28.905  -4.957  1.00  1.590          C  
ATOM  11208  H   TRP E 686     -23.228  28.303  -8.568  1.00  1.300          H  
ATOM  11209  HA  TRP E 686     -24.204  30.822  -7.377  1.00  1.390          H  
ATOM  11210 1HB  TRP E 686     -21.639  29.884  -8.602  1.00  1.910          H  
ATOM  11211 2HB  TRP E 686     -21.907  31.576  -8.245  1.00  1.910          H  
ATOM  11212  HD1 TRP E 686     -23.411  31.149  -5.365  1.00  1.910          H  
ATOM  11213  HE1 TRP E 686     -21.871  30.521  -3.415  1.00  1.910          H  
ATOM  11214  HE3 TRP E 686     -19.542  29.206  -8.012  1.00  1.910          H  
ATOM  11215  HZ2 TRP E 686     -19.368  29.451  -3.151  1.00  1.910          H  
ATOM  11216  HZ3 TRP E 686     -17.606  28.417  -6.829  1.00  1.910          H  
ATOM  11217  HH2 TRP E 686     -17.545  28.563  -4.471  1.00  1.910          H  
ATOM  11218  N   PHE E 687     -24.512  30.394 -10.440  1.00  0.690          N  
ATOM  11219  CA  PHE E 687     -24.862  31.044 -11.688  1.00  0.740          C  
ATOM  11220  C   PHE E 687     -26.382  31.151 -11.764  1.00  0.900          C  
ATOM  11221  O   PHE E 687     -26.976  31.517 -12.781  1.00  1.060          O  
ATOM  11222  CB  PHE E 687     -24.183  30.327 -12.838  1.00  1.020          C  
ATOM  11223  CG  PHE E 687     -22.667  30.416 -12.685  1.00  1.020          C  
ATOM  11224  CD1 PHE E 687     -21.928  29.367 -12.236  1.00  1.020          C  
ATOM  11225  CD2 PHE E 687     -22.007  31.580 -12.950  1.00  1.020          C  
ATOM  11226  CE1 PHE E 687     -20.558  29.471 -12.076  1.00  1.020          C  
ATOM  11227  CE2 PHE E 687     -20.651  31.691 -12.789  1.00  1.020          C  
ATOM  11228  CZ  PHE E 687     -19.929  30.629 -12.363  1.00  1.020          C  
ATOM  11229  H   PHE E 687     -24.664  29.384 -10.336  1.00  0.830          H  
ATOM  11230  HA  PHE E 687     -24.468  32.059 -11.678  1.00  0.890          H  
ATOM  11231 1HB  PHE E 687     -24.484  29.280 -12.873  1.00  1.220          H  
ATOM  11232 2HB  PHE E 687     -24.453  30.809 -13.754  1.00  1.220          H  
ATOM  11233  HD1 PHE E 687     -22.425  28.451 -12.000  1.00  1.220          H  
ATOM  11234  HD2 PHE E 687     -22.577  32.413 -13.284  1.00  1.220          H  
ATOM  11235  HE1 PHE E 687     -19.986  28.621 -11.712  1.00  1.220          H  
ATOM  11236  HE2 PHE E 687     -20.159  32.620 -12.998  1.00  1.220          H  
ATOM  11237  HZ  PHE E 687     -18.860  30.709 -12.248  1.00  1.220          H  
ATOM  11238  N   LYS E 688     -26.965  30.928 -10.594  1.00  1.000          N  
ATOM  11239  CA  LYS E 688     -28.363  31.002 -10.245  1.00  1.330          C  
ATOM  11240  C   LYS E 688     -28.513  32.147  -9.244  1.00  1.420          C  
ATOM  11241  O   LYS E 688     -29.163  33.105  -9.658  1.00  1.660          O  
ATOM  11242  CB  LYS E 688     -28.854  29.685  -9.649  1.00  1.730          C  
ATOM  11243  CG  LYS E 688     -28.840  28.513 -10.624  1.00  1.730          C  
ATOM  11244  CD  LYS E 688     -29.406  27.250  -9.976  1.00  1.730          C  
ATOM  11245  CE  LYS E 688     -29.477  26.087 -10.961  1.00  1.730          C  
ATOM  11246  NZ  LYS E 688     -30.013  24.848 -10.320  1.00  1.730          N  
ATOM  11247  H   LYS E 688     -26.356  30.650  -9.835  1.00  1.200          H  
ATOM  11248  HA  LYS E 688     -28.950  31.241 -11.131  1.00  1.600          H  
ATOM  11249 1HB  LYS E 688     -28.220  29.419  -8.797  1.00  2.080          H  
ATOM  11250 2HB  LYS E 688     -29.868  29.810  -9.275  1.00  2.080          H  
ATOM  11251 1HG  LYS E 688     -29.421  28.770 -11.507  1.00  2.080          H  
ATOM  11252 2HG  LYS E 688     -27.807  28.320 -10.932  1.00  2.080          H  
ATOM  11253 1HD  LYS E 688     -28.765  26.964  -9.140  1.00  2.080          H  
ATOM  11254 2HD  LYS E 688     -30.405  27.453  -9.593  1.00  2.080          H  
ATOM  11255 1HE  LYS E 688     -30.124  26.363 -11.793  1.00  2.080          H  
ATOM  11256 2HE  LYS E 688     -28.487  25.885 -11.344  1.00  2.080          H  
ATOM  11257 1HZ  LYS E 688     -30.047  24.101 -11.001  1.00  2.080          H  
ATOM  11258 2HZ  LYS E 688     -29.413  24.577  -9.555  1.00  2.080          H  
ATOM  11259 3HZ  LYS E 688     -30.946  25.025  -9.970  1.00  2.080          H  
ATOM  11260  N   ASN E 689     -27.350  32.383  -8.624  1.00  1.320          N  
ATOM  11261  CA  ASN E 689     -27.333  32.937  -7.278  1.00  1.520          C  
ATOM  11262  C   ASN E 689     -26.184  33.933  -7.154  1.00  1.380          C  
ATOM  11263  O   ASN E 689     -25.169  33.654  -6.510  1.00  1.560          O  
ATOM  11264  CB  ASN E 689     -27.193  31.840  -6.236  1.00  2.050          C  
ATOM  11265  CG  ASN E 689     -27.375  32.327  -4.829  1.00  2.050          C  
ATOM  11266  OD1 ASN E 689     -27.942  33.403  -4.600  1.00  2.050          O  
ATOM  11267  ND2 ASN E 689     -26.908  31.552  -3.873  1.00  2.050          N  
ATOM  11268  H   ASN E 689     -26.722  32.927  -9.206  1.00  1.580          H  
ATOM  11269  HA  ASN E 689     -28.261  33.483  -7.107  1.00  1.820          H  
ATOM  11270 1HB  ASN E 689     -27.906  31.040  -6.437  1.00  2.460          H  
ATOM  11271 2HB  ASN E 689     -26.202  31.413  -6.309  1.00  2.460          H  
ATOM  11272 1HD2 ASN E 689     -27.003  31.824  -2.916  1.00  2.460          H  
ATOM  11273 2HD2 ASN E 689     -26.456  30.688  -4.104  1.00  2.460          H  
ATOM  11274  N   PHE E 690     -26.365  35.094  -7.776  1.00  1.170          N  
ATOM  11275  CA  PHE E 690     -25.369  36.156  -7.819  1.00  1.160          C  
ATOM  11276  C   PHE E 690     -26.053  37.514  -7.887  1.00  1.410          C  
ATOM  11277  O   PHE E 690     -26.330  38.106  -6.840  1.00  1.920          O  
ATOM  11278  OXT PHE E 690     -26.682  37.780  -8.910  1.00  1.740          O  
ATOM  11279  CB  PHE E 690     -24.413  35.997  -9.017  1.00  1.570          C  
ATOM  11280  CG  PHE E 690     -23.410  37.129  -9.109  1.00  1.570          C  
ATOM  11281  CD1 PHE E 690     -22.369  37.203  -8.227  1.00  1.570          C  
ATOM  11282  CD2 PHE E 690     -23.531  38.125 -10.070  1.00  1.570          C  
ATOM  11283  CE1 PHE E 690     -21.473  38.235  -8.258  1.00  1.570          C  
ATOM  11284  CE2 PHE E 690     -22.626  39.163 -10.116  1.00  1.570          C  
ATOM  11285  CZ  PHE E 690     -21.597  39.219  -9.201  1.00  1.570          C  
ATOM  11286  H   PHE E 690     -27.244  35.251  -8.254  1.00  1.400          H  
ATOM  11287  HA  PHE E 690     -24.781  36.114  -6.901  1.00  1.390          H  
ATOM  11288 1HB  PHE E 690     -23.863  35.051  -8.925  1.00  1.890          H  
ATOM  11289 2HB  PHE E 690     -24.982  35.961  -9.944  1.00  1.890          H  
ATOM  11290  HD1 PHE E 690     -22.279  36.433  -7.499  1.00  1.890          H  
ATOM  11291  HD2 PHE E 690     -24.358  38.085 -10.785  1.00  1.890          H  
ATOM  11292  HE1 PHE E 690     -20.655  38.278  -7.536  1.00  1.890          H  
ATOM  11293  HE2 PHE E 690     -22.731  39.941 -10.868  1.00  1.890          H  
ATOM  11294  HZ  PHE E 690     -20.878  40.040  -9.228  1.00  1.890          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 -4261.4 484.351 2939.25 -249.189 99.4662 165.6 1561.36 -1662.38 -6.51779 -41.2179 -1430.79 -174.164 -412.063 -148.541 -109.043 -71.9125 -4.75237 48.4142 72.6775 458.62 542.478 -77.6782 154.89 -226.688 119.982 739.384 -1489.87
MET:NtermProteinFull_1 -7.09999 0.57486 3.64361 -0.36878 0.08553 0.11504 1.82813 -1.84493 -0.02456 -0.13048 -1.61259 1.13815 0 0 0 0 0 0.06623 0.03484 1.48834 0 0 0 0.60916 0 0.16492 -1.33251
ASP_2 -3.87501 0.15196 4.57807 -0.11604 0.01035 0.35866 1.78792 -2.11374 -0.02456 -0.13048 -1.97088 -0.38936 0 0 0 0 0 -0.06641 0.02385 0 1.71234 0.11536 0 -2.3716 -0.17787 0.33302 -2.16441
ILE_3 -7.23102 0.67133 3.56721 -0.50153 0.36769 0.10116 2.05731 -2.42452 -0 -0 -0.90808 -0.01795 0 0 -0.5452 0 0 -0.06713 0.00437 0.49389 0 -0.47897 0 0.73287 -0.13023 0.42918 -3.87962
ARG_4 -9.46376 0.92704 6.58672 -0.83903 0.10554 0.5048 3.01453 -3.30179 -0.02538 -0.13455 -1.5693 0.1684 0 0 0 0 0 -0.02341 0.36763 2.61927 0 -0.03904 0 -1.2888 -0.09376 0.52303 -1.96187
ALA_5 -4.94112 0.3663 3.68563 -0.02326 0 0 2.68379 -2.36805 -0 -0 -1.63663 -0.37485 0 0 -0.68486 0 0 -0.07228 0 0 0 -0.38893 0 1.8394 -0.4828 0.36942 -2.02824
ARG_6 -9.37146 0.88074 8.33853 -0.74678 0.23176 0.60936 3.05459 -3.67236 -0 -0 -2.21223 -0.07912 0 0 0 0 0 -0.02694 0.13624 1.75829 0 -0.10302 0 -1.2888 -0.57033 0.53872 -2.5228
THR_7 -6.47541 0.53621 5.02726 -0.10709 0.02409 0.05211 3.52874 -2.92937 -0.0002 -0.00099 -2.84178 -0.88312 0 0 -0.5452 0 0 0.20454 0.00286 0.34452 0 -0.53888 4.13378 -1.0874 0.02137 0.83988 -0.69405
LYS_8 -7.54041 0.61236 5.99915 -0.8008 0.19064 0.73304 2.68371 -2.76906 -0.04484 -0.21738 -2.33828 -0.24184 0 0 0 0 0 -0.05369 0.3405 2.95583 0 -0.0703 0 -1.5107 -0.0517 0.94509 -1.17866
ILE_9 -9.06154 1.39397 2.97335 -0.68574 0.57596 0.15554 1.8623 -2.53865 -0.02518 -0.13357 -0.62175 0.33715 0 0 0 0 0 -0.04132 0.06814 0.81808 0 -0.06601 0 0.73287 -0.37947 1.10202 -3.53386
ILE_10 -7.84711 0.96865 5.0166 -0.51255 0.4129 0.09788 3.1284 -2.89704 -0 -0 -1.5175 0.06045 0 0 0 0 0 -0.03279 0.07642 0.53533 0 -0.49654 0 0.73287 -0.03591 0.88343 -1.42651
ASP_11 -4.27734 0.13924 5.40546 -0.10994 0.01336 0.33948 2.45807 -2.54392 -0 -5e-05 -1.87571 -0.32474 0 0 0 0 0 -0.0077 0.07232 0 1.68928 0.13061 0 -2.3716 -0.13624 0.46062 -0.93878
ILE_12 -9.05442 1.16188 4.39024 -0.50747 0.46123 0.09916 2.56046 -3.16062 -0.01293 -0.06767 -1.05633 0.07785 0 0 0 0 0 -0.05884 0.04595 0.46591 0 -0.44744 0 0.73287 -0.10557 0.40775 -4.06798
TYR_13 -7.24238 0.94421 3.91557 -1.03881 0.1179 0.47022 1.98359 -2.57274 -0 -0 -1.15044 -0.26448 0 0 0 0 0 -0.02694 0.26433 0 1.97299 -0.24844 0.00022 1.2797 0.02069 0.61633 -0.95849
SER_14 -3.18346 0.13205 3.73622 -0.02454 1e-05 0.02313 1.26445 -1.79322 -0 -0 -0.86291 -0.36851 0 0 0 0 0 -0.08115 0.00785 0.77064 0 0.18229 0.60842 -0.77834 -0.2344 0.45202 -0.14944
ASN_15 -3.54266 0.16589 4.55862 -0.21751 0.04697 0.36274 2.27314 -2.09729 -0 -0 -1.52361 -0.6937 0 0 0 0 0 0.02047 0.00563 0 2.17201 -0.67931 0 -0.93687 0.14452 0.21629 0.2753
LEU_16 -6.21431 0.5884 2.71487 -0.44923 0.13721 0.08037 1.65335 -1.99626 -0.00074 -0.0074 -1.32464 0.3182 0 0 0 0 0 -0.0883 0.32631 0.80494 0 -0.0595 0 0.18072 0.06723 0.36558 -2.90321
LYS_17 -4.39495 0.41889 4.57188 -0.5035 0.16693 0.30206 1.63812 -1.90424 -0.01424 -0.07786 -1.58351 0.13612 0 0 -0.56121 0 0 -0.02116 0.00705 1.74734 0 -0.07167 0 -1.5107 -0.23108 0.4211 -1.46462
TYR_18 -8.05135 0.8351 3.60894 -0.66285 0.06216 0.39568 2.1997 -2.36216 -0 -0 -2.91337 -0.35597 0 0 0 -0.44678 0 -0.04601 0.00292 0 1.85413 0.31184 0.03277 1.2797 0.18246 0.57735 -3.49575
LYS_19 -4.25348 0.31278 3.07178 -0.35501 0.03643 0.16305 0.92339 -1.43754 -0.00074 -0.0074 -0.54061 0.00303 0 0 0 0 0 0.06924 0.08584 1.73874 0 0.16798 0 -1.5107 0.17104 0.95297 -0.40921
LYS_20 -4.90159 1.18944 5.56659 -0.32486 0.04886 0.1591 2.62308 -2.35594 -0.01676 -0.10134 -4.18351 0.30941 0 0 0 0 0 3.05707 0.10577 1.86505 0 0.79136 0 -1.5107 5.70336 1.63023 9.65463
PRO_21 -2.05382 0.60154 1.00408 -0.22288 0.03723 0.16718 0.46786 -0.57749 -0 -0 0.66868 -0.17306 0 0 0 0 0 0.01413 0.00105 0.33603 0 -0.73729 0 -2.4119 5.54833 1.79566 4.46534
LEU_22 -7.40987 0.68183 1.53912 -0.67337 0.32935 0.27643 0.86428 -1.98792 -0 -0 -0.84926 -0.02357 0 0 0 0 0 -0.04815 0.36954 2.59566 0 0.55387 0 0.18072 0.80251 1.3491 -1.44974
LYS_23 -2.06789 0.0921 2.33729 -0.42159 0.06297 0.22659 1.02087 -1.05308 -0 -0 -0.52552 0.13698 0 0 -0.82701 0 0 -0.03928 0.00407 1.66688 0 -0.10323 0 -1.5107 0.69985 0.70392 0.40321
SER_24 -2.57307 0.3714 2.39968 -0.0331 0.00485 0.05835 0.83705 -1.23689 -0.00469 -0.0773 0.37088 -0.92276 0 0 0 0 0 -0.0338 0.00844 0.50831 0 -0.07705 0.6042 -0.77834 -0.42245 0.16716 -0.82914
PHE_25 -10.0094 1.18835 4.6866 -0.60173 0.39154 0.34789 2.29988 -3.40169 -0 -0 -1.0238 -0.21618 0 0 0 0 0 -0.03902 0.12598 0 3.32962 -0.20733 0 1.0402 -0.45222 0.39885 -2.14249
GLN_26 -3.86838 0.53359 3.85606 -0.27211 0.01949 0.20602 1.99013 -1.68394 -0 -0 -1.40885 -0.13862 0 0 -0.82701 -0.61193 0 0.02258 0.02831 0 3.38811 0.13048 0 -0.18838 -0.48157 0.76677 1.46076
LYS_27 -2.87613 0.54061 2.49443 -0.52209 0.2245 0.34728 1.45735 -1.14894 -0 -0 -1.55201 -0.06283 0 0 0 -0.61193 0 -0.04689 0.1871 1.83045 0 0.01826 0 -1.5107 -0.34997 0.8738 -0.70772
ILE_28 -5.98822 0.56754 2.67554 -0.65289 0.45612 0.15488 2.49973 -1.93434 -0 -0 -2.09509 -0.17456 0 0 0 0 0 0.01845 0.01413 0.89049 0 0.55455 0 0.73287 0.22937 0.78688 -1.26456
LEU_29 -5.21388 0.37354 2.45217 -0.59054 0.2923 0.18202 1.56235 -1.71634 -0 -0 -1.46403 -0.04338 0 0 -0.4658 0 0 -0.05364 0.11647 1.12185 0 -0.15454 0 0.18072 0.72656 0.83182 -1.86234
THR_30 -3.49692 0.5561 3.18438 -0.15326 0.06451 0.05097 2.01808 -1.75393 -0.0035 -0.03656 -2.07408 -0.60245 0 0 -0.4658 0 0 -0.00889 0.82481 1.68409 0 0.17302 2.92155 -1.0874 0.51045 0.96511 3.27028
THR_31 -3.31902 0.5334 2.34833 -0.22611 0.16005 0.09654 0.8144 -1.2407 -0.00038 -0.00192 -1.01219 -0.96255 0 0 0 0 0 -0.00034 9e-05 1.69005 0 -0.23303 2.4244 -1.0874 0.10255 0.71191 0.79808
SER_32 -3.75607 0.20985 4.34986 -0.02596 0 0.06243 3.00133 -2.09748 -0.00286 -0.03023 -3.0677 -0.533 0 0 0 -0.72605 0 0.12204 0.03693 0.05041 0 -0.57132 0.74771 -0.77834 -0.12157 0.37562 -2.7544
ASP_33 -3.66437 0.49849 2.2439 -0.26254 0.11148 0.90852 0.8014 -1.32103 -0 -0 -0.99419 -2.14734 0 0 0 0 0 -0.02728 0.76875 0 2.17952 -0.17392 0 -2.3716 0.08906 0.83997 -2.52118
SER_34 -4.59863 0.13393 5.33364 -0.03075 0.00016 0.05824 3.22249 -2.42257 -0 -0 -3.80878 -0.78672 0 0 -0.37724 0 0 0.10006 0.00024 0.23819 0 0.0868 0.67921 -0.77834 0.47864 1.04451 -1.42693
ASP_35 -1.57248 0.11311 1.99531 -0.11733 0.0102 0.36104 0.52068 -0.94842 -0 -0 0.32288 -0.45565 0 0 0 0 0 -0.07173 0.00012 0 1.70076 0.04598 0 -2.3716 0.14694 0.69935 0.37917
ASN_36 -3.13037 0.1714 3.15135 -0.19264 0.042 0.30942 1.37545 -1.4656 -0 -0 -1.59813 -0.45559 0 0 -0.95241 -1.01076 0 -0.07051 0.00156 0 1.96223 -0.47231 0 -0.93687 -0.57819 0.352 -3.49796
CYS:disulfide_37 -5.496 0.70504 4.61545 -0.03718 0 0.01636 1.13055 -2.10723 -0.0184 -0.14154 0.20768 -0.20255 0 0 0 0 -0.46232 0.06202 0.04813 0.17734 0 -0.08157 0 3.6196 0.14998 0.27434 2.45967
GLU_38 -4.30378 0.2735 5.70022 -0.22311 0.0358 0.38207 2.21025 -2.48284 -0.01759 -0.13766 -2.94744 -0.58167 0 0 0 -0.43928 0 -0.0989 0.03169 0 2.68658 0.15223 0 -2.7348 0.74553 0.48868 -1.26052
ASP_39 -7.79799 0.82832 8.39274 -0.10331 0.01053 0.3044 3.7254 -3.8049 -0.00081 -0.00388 -5.81011 0.1425 0 0 -0.75062 0 0 0.13391 0.01703 0 2.18531 0.50874 0 -2.3716 0.38837 0.43718 -3.56879
PHE_40 -6.02845 0.45277 3.62542 -0.64635 0.10323 0.40149 2.25693 -2.24741 -0.01839 -0.07019 -2.10391 0.10537 0 0 0 0 0 0.00636 0.06655 0 2.27117 -0.18378 0 1.0402 0.31917 0.33799 -0.31183
PHE_41 -8.94649 1.3809 3.63334 -0.7568 0.17421 0.12166 3.28166 -2.64977 -0.0045 -0.0351 -3.04482 -0.19794 0 0 0 0 0 -0.063 0.00089 0 3.21372 -0.16133 0 1.0402 0.20807 0.49601 -2.3091
ASN_42 -6.04424 0.58604 5.08941 -0.29484 0.08216 0.52321 2.61342 -2.6538 -0.0185 -0.09026 -2.42885 -0.82599 0 0 0 0 0 -0.07792 0.00021 0 1.98864 -0.25526 0 -0.93687 0.16052 0.45796 -2.12492
ILE_43 -8.66595 1.8948 1.91092 -0.48111 0.18633 0.0746 2.19225 -2.23404 -0.00189 -0.00637 -1.8842 0.27236 0 0 0 0 0 0.26364 0.36416 1.61607 0 -0.10131 0 0.73287 -0.02555 0.91017 -2.98226
GLY_44 -5.03877 0.62055 2.88404 -0.00115 0 0 1.95621 -1.91144 -0 -0 -2.08502 -0.353 0 0 0 0 0 -0.08719 0 0 0 0.63414 0 0.83697 0.67318 0.83994 -1.03153
LEU_45 -8.78464 1.60398 1.27736 -0.51886 0.22151 0.11875 1.8313 -1.86806 -0 -0 -1.6633 0.06489 0 0 0 0 0 0.17699 0.02392 0.8206 0 -0.03459 0 0.18072 0.79907 0.81853 -4.93182
ASN_46 -5.67354 0.4458 5.31933 -0.30842 0.07523 0.52097 2.9461 -2.71228 -0.01783 -0.12304 -3.12828 -0.7253 0 0 0 0 0 -0.06418 0.05192 0 1.93517 -0.50372 0 -0.93687 -0.04363 0.95461 -1.98795
ILE_47 -7.41418 0.83758 0.36657 -0.46738 0.38238 0.09926 0.45978 -1.44546 -0 -0 0.01178 0.04427 0 0 0 0 0 -0.03327 0.10475 0.39556 0 -0.78392 0 0.73287 -0.32795 0.46556 -6.57181
ASP_48 -3.35151 0.61159 5.12748 -0.16872 0.04079 0.53991 2.75108 -2.24636 -0.01315 -0.04574 -2.43212 -1.51197 0 0 0 0 0 0.01674 0.10206 0 2.43872 -0.25906 0 -2.3716 -0.09475 0.5837 -0.28291
LYS_49 -2.43674 0.3449 3.67551 -0.44256 0.1264 0.4315 1.19132 -1.55697 -0 -0 -0.36749 0.12914 0 0 0 0 0 3.79644 0.15051 1.5344 0 -0.13788 0 -1.5107 0.5766 12.9293 18.4337
ASN_50 -4.73354 0.88417 2.88772 -0.17903 0.01588 0.29955 1.83219 -1.88095 -0.02589 -0.11714 -2.38655 -0.62386 0 0 0 0 0 0.17129 0.00013 0 1.88274 -0.01933 0 -0.93687 0.97359 13.26 11.3041
LYS_51 -6.54943 0.74116 5.61558 -0.32748 0.03477 0.12592 2.62024 -2.85532 -0.05003 -0.20279 -2.5631 0.05855 0 0 0 0 0 0.04128 0.06382 2.30661 0 0.01299 0 -1.5107 0.47898 0.88806 -1.07087
ILE_52 -9.33231 0.92157 2.54842 -0.56559 0.32303 0.16479 2.11092 -2.65636 -0.01454 -0.14387 -2.78073 0.08579 0 0 0 0 0 0.01387 0.53911 2.91026 0 -0.66047 0 0.73287 -0.34579 0.63896 -5.51005
THR_53 -3.33242 0.0995 2.92757 -0.11675 0.10633 0.05984 1.14104 -1.56054 -0.02598 -0.19755 -0.75475 -1.3818 0 0 0 0 0 0.12497 0.05213 0.28204 0 -0.43726 2.27779 -1.0874 -0.32878 0.64788 -1.50413
ALA_54 -4.3477 0.45914 2.66442 -0.02194 0 0 2.05439 -1.86253 -0 -0 -1.77675 -0.39418 0 0 0 0 0 0.03068 0 0 0 -0.34111 0 1.8394 0.03192 0.35595 -1.30831
ILE_55 -7.98669 2.14204 0.17497 -0.4314 0.39815 0.07999 0.77846 -1.4843 -0 -0 -0.55446 0.03302 0 0 0 0 0 0.0377 0.43037 0.88486 0 -0.03685 0 0.73287 0.13801 0.55691 -4.10635
GLY_56 -4.32405 0.72946 2.54088 -0.00149 0 0 1.82004 -1.7261 -0 -0 -2.30931 -0.36485 0 0 0 0 0 -0.03637 0 0 0 -0.08416 0 0.83697 0.45582 0.59781 -1.86536
PHE_57 -10.0516 1.12185 3.87424 -1.05481 0.1248 0.54965 3.21769 -2.94317 -0.01676 -0.10134 -3.59722 -0.08412 0 0 0 0 0 0.05828 0.26235 0 1.53074 -0.59402 0 1.0402 0.35931 0.53632 -5.76764
ASP_58 -4.91028 0.72749 6.46668 -0.10432 0.00647 0.30777 3.63568 -2.77233 -0.00585 -0.02833 -7.16539 -1.27287 0 0 -0.79265 0 0 -0.01101 0.03819 0 2.26923 -0.07944 0 -2.3716 0.07295 0.56695 -5.42266
GLY_59 -1.58919 0.17373 1.89447 -0.00067 0 0 0.9018 -0.88634 -0.00246 -0.01184 -1.90274 -0.29798 0 0 -0.79265 0 0 -0.11392 0 0 0 -1.54387 0 0.83697 0.6412 0.519 -2.1745
ASP_60 -3.19136 0.17325 5.22669 -0.10566 0.00905 0.31122 3.07837 -2.19978 -0.02651 -0.2594 -5.66896 -1.41835 0 0 -0.57389 -0.54211 0 -0.00329 0.13492 0 2.00235 -0.15729 0 -2.3716 0.54542 0.53996 -4.49699
GLY_61 -2.54385 0.34928 2.86739 -0.00062 0 0 0.9737 -1.42054 -0.0126 -0.06723 -2.31017 -0.24205 0 0 -0.57389 0 0 -0.07498 0 0 0 -1.54078 0 0.83697 0.38722 0.39983 -2.97231
CYS_62 -5.99991 0.39625 5.4107 -0.07899 0.00175 0.06527 2.72537 -2.3185 -0 -0 -3.9596 0.04878 0 0 -0.75062 0 0 0.11106 0.01271 0.50919 0 0.25356 0 3.6196 0.4992 0.40461 0.95041
ILE_63 -7.23415 1.06788 3.64755 -0.61479 0.34497 0.16575 1.86078 -2.35462 -0.01603 -0.09219 -1.07335 0.29564 0 0 0 0 0 -0.04325 0.1493 2.54731 0 -0.16257 0 0.73287 0.11869 0.84808 0.18789
ILE_64 -7.95817 0.73842 2.89968 -0.67329 0.53464 0.15572 1.84894 -2.30493 -0 -0 -1.17863 0.23898 0 0 0 0 0 0.01814 0.01668 0.61468 0 -0.23511 0 0.73287 -0.02412 0.89703 -3.67847
SER_65 -5.60179 0.33824 6.33885 -0.02867 0 0.06675 2.8443 -2.97543 -0.02185 -0.30348 -2.86449 -0.63849 0 0 0 0 0 -0.01522 0.01248 0.59225 0 0.35705 0.60025 -0.77834 0.18244 0.39415 -1.501
THR_66 -6.2716 0.41787 5.38367 -0.11849 0.04699 0.05347 3.06434 -2.93647 -0 -0 -1.71891 -0.55456 0 0 0 0 0 0.11342 0.01532 0.55124 0 0.12398 2.33376 -1.0874 0.14643 0.24952 -0.18743
ILE_67 -10.7035 2.01194 3.6805 -0.67929 0.74667 0.14301 3.1886 -3.24534 -0 -0 -2.64002 0.38668 0 0 0 0 0 -0.06935 0.14596 0.62225 0 -0.49067 0 0.73287 0.03254 0.81518 -5.32194
ALA_68 -6.16159 0.35231 3.90455 -0.0229 0 0 2.86869 -2.80229 -0.01603 -0.09219 -2.58497 -0.39386 0 0 0 0 0 0.00139 0 0 0 -0.37011 0 1.8394 -0.24248 0.80338 -2.91669
THR_69 -7.57772 1.08935 5.68305 -0.20506 0.14613 0.07032 3.43202 -3.17805 -0 -0 -3.24167 -0.03279 0 0 0 0 0 0.09691 9e-05 0.05388 0 0.00014 2.27086 -1.0874 -0.11915 0.41834 -2.18075
GLU_70 -7.84106 0.47263 8.48176 -0.39598 0.21065 0.50702 3.63491 -3.79287 -0.02717 -0.14552 -3.86217 -0.65951 0 0 -0.56121 0 0 -0.00696 0.15322 0 3.65353 -0.11247 0 -2.7348 0.03998 0.5776 -2.40841
LEU_71 -9.11268 0.97239 3.61317 -0.47969 0.22954 0.11246 2.10903 -2.86774 -0 -0 -2.07945 0.23157 0 0 0 0 0 0.00975 0.00664 0.37094 0 -0.27042 0 0.18072 -0.30175 0.50188 -6.77365
SER_72 -6.43916 1.02511 5.59561 -0.02537 0 0.05902 2.9648 -3.05695 -0.00387 -0.03307 -2.4439 -0.691 0 0 0 0 0 -0.02421 0.00205 0.70929 0 0.33303 0.64955 -0.77834 0.06497 0.60337 -1.48907
ILE_73 -9.90139 1.61182 3.48754 -0.52123 0.56646 0.10454 2.9078 -2.94297 -0 -0 -2.42884 0.05006 0 0 0 0 0 -0.03222 0.03297 0.55922 0 -0.38133 0 0.73287 0.24219 0.74142 -5.17108
LYS_74 -5.53827 0.32066 7.41661 -0.46704 0.08707 0.26344 3.80873 -3.26272 -0.01286 -0.13829 -3.68419 -0.09079 0 0 0 -1.50457 0 0.02844 0.05642 2.03682 0 0.02544 0 -1.5107 -0.12713 0.62783 -1.6651
ALA_75 -5.016 0.26836 3.00988 -0.02322 0 0 1.73778 -2.26741 -0 -0 -1.28457 -0.35775 0 0 0 0 0 -0.07976 0 0 0 -0.31539 0 1.8394 -0.52723 0.44052 -2.57538
ILE_76 -9.14646 1.10755 2.11233 -0.67444 0.50018 0.16001 2.52229 -2.52745 -0.02054 -0.1714 -1.98129 0.21538 0 0 0 0 0 -0.04244 0.06889 0.76541 0 -0.42489 0 0.73287 -0.35813 0.64731 -6.51479
GLU_77 -6.10351 0.49117 6.29604 -0.27425 0.03497 0.34816 2.10151 -2.85579 -0.03393 -0.23584 -2.61087 -0.13839 0 0 0 -0.44678 0 -0.11118 0.24985 0 3.46313 -0.07718 0 -2.7348 -0.22998 0.66067 -2.20699
ASN_78 -3.88127 0.28386 4.40418 -0.19372 0.04484 0.32483 1.32404 -1.91184 -0.03822 -0.22047 -1.86334 -0.91482 0 0 0 0 0 0.1497 0.00067 0 1.66774 -0.5795 0 -0.93687 -0.37406 0.49926 -2.21498
LYS_79 -7.1348 0.44518 8.59211 -0.5816 0.16973 0.56297 3.82074 -3.5418 -0.02359 -0.11521 -6.69305 0.22444 0 0 0 0 0 -0.02135 0.02527 1.69283 0 -0.04842 0 -1.5107 -0.03219 0.57038 -3.59906
THR_80 -6.01054 0.4405 5.54169 -0.11453 0.08316 0.07491 3.35951 -2.77247 -0 -0 -3.25068 -0.55583 0 0 -1.85648 0 0 -0.02494 0.04574 0.04634 0 -0.4249 2.38072 -1.0874 -0.16962 0.45136 -3.84348
ILE_81 -8.11002 0.7737 3.08216 -0.47491 0.25918 0.08623 2.43803 -2.60259 -0 -0 -1.72742 0.34407 0 0 0 0 0 0.05165 0.05887 0.9122 0 0.15044 0 0.73287 -0.38621 0.63669 -3.77506
ASN_82 -3.93031 0.28773 4.323 -0.17845 0.04078 0.26542 1.61852 -2.01706 -0.0018 -0.01754 -0.97304 -0.29475 0 0 0 0 0 0.25208 0.00489 0 1.48538 0.32548 0 -0.93687 -0.02267 0.55292 0.78371
GLN_83 -7.09441 0.38284 7.59724 -0.24964 0.02984 0.19072 3.56846 -3.37694 -0.00401 -0.08084 -2.98909 -0.45734 0 0 -1.85648 0 0 0.02816 0.07514 0 2.72297 -0.16982 0 -0.18838 -0.05919 0.22271 -1.70807
ALA_84 -6.93255 0.80041 3.29353 -0.02131 0 0 2.87894 -2.86927 -0 -0 -2.25482 -0.3602 0 0 0 0 0 0.0815 0 0 0 -0.2086 0 1.8394 -0.3192 0.28694 -3.78522
LYS_85 -6.99859 0.56744 7.03753 -0.32274 0.03221 0.14256 3.17144 -3.21865 -0.00974 -0.04808 -3.61367 0.02487 0 0 0 0 0 -0.02893 0.02507 1.74717 0 0.02634 0 -1.5107 -0.33426 0.45166 -2.85906
LYS_86 -5.18555 0.33139 5.39332 -0.41078 0.06439 0.22143 2.18762 -2.49468 -0.03365 -0.14904 -2.175 -0.12597 0 0 0 0 0 -0.02261 0.02201 1.92978 0 0.0431 0 -1.5107 -0.25049 0.38179 -1.78365
ILE_87 -9.36268 0.54593 3.5488 -0.50254 0.35189 0.10232 2.49167 -2.95421 -0.00798 -0.08818 -1.84997 0.03743 0 0 0 0 0 0.03603 0.06003 0.47994 0 -0.45195 0 0.73287 -0.02873 0.31331 -6.54601
LEU_88 -11.0188 1.70536 3.64727 -0.52527 0.39108 0.12555 2.48409 -3.13305 -0 -0 -2.03574 0.24514 0 0 0 0 0 0.1836 0.39602 0.38169 0 -0.27511 0 0.18072 -0.05265 0.79141 -6.50869
SER_89 -4.58724 0.25362 5.01532 -0.02773 0 0.06383 2.4422 -2.53362 -0 -0 -2.6281 -0.57362 0 0 0 0 0 0.02848 2e-05 0.80738 0 0.32213 0.60075 -0.77834 -0.04215 0.72291 -0.91416
ASP_90 -6.35633 0.386 8.34586 -0.21763 0.00185 0.7098 4.40265 -3.87825 -0.03457 -0.28129 -5.98363 -0.11006 0 0 -1.07364 0 0 0.1288 0.11653 0 3.26859 0.20734 0 -2.3716 -0.07727 0.48101 -2.33586
LEU_91 -9.05393 1.35659 4.51675 -0.5014 0.31507 0.11827 3.13089 -3.01961 -0.01665 -0.07538 -2.05282 0.25182 0 0 0 0 0 0.00058 0.03744 0.3695 0 -0.26402 0 0.18072 -0.29256 0.76547 -4.23327
ILE_92 -7.5079 0.60489 5.1807 -0.63838 0.39121 0.13639 3.17887 -3.00604 -0 -0 -3.13084 0.27133 0 0 0 0 0 -0.02563 0.01611 0.56306 0 -0.41658 0 0.73287 -0.16449 0.78691 -3.02752
ALA_93 -5.16789 0.20273 5.28938 -0.02237 0 0 3.11755 -2.9733 -0 -0 -2.84458 -0.35175 0 0 0 0 0 -0.04184 0 0 0 -0.32141 0 1.8394 -0.30264 0.55599 -1.02075
THR_94 -8.35487 0.72376 6.3169 -0.21038 0.18699 0.07786 3.64336 -3.64956 -0 -0 -3.69056 -0.17203 0 0 -0.64804 0 0 -0.00124 0.01397 0.1597 0 0.00652 2.31979 -1.0874 -0.28025 0.40419 -4.24127
TYR_95 -12.0829 1.69373 4.36754 -0.74816 0.11191 0.42026 2.98506 -3.46075 -0 -0 -1.06366 -0.0875 0 0 0 0 0 -0.01269 0 0 2.19865 -0.16173 0.04878 1.2797 0.25211 0.88579 -3.37388
LYS_96 -5.10374 0.36447 5.46292 -0.61967 0.15151 0.39717 2.42307 -2.49433 -0.01665 -0.07538 -3.83584 0.32254 0 0 0 -0.62707 0 -0.01496 0.02645 3.44702 0 -0.00628 0 -1.5107 0.33749 0.96165 -0.41034
ASP_97 -4.12198 0.17894 5.99951 -0.11652 0.0162 0.3624 2.06574 -2.51301 -0 -0 -3.81281 -0.1378 0 0 0 -0.62707 0 0.0074 0.04323 0 2.25135 -0.31953 0 -2.3716 -0.30489 0.5784 -2.82204
LYS_98 -5.44309 0.32756 6.14043 -0.34305 0.08211 0.22737 2.24583 -2.7141 -0.03045 -0.09276 -3.14886 -0.35781 0 0 0 -0.45433 0 -0.10085 0.06596 1.54264 0 -0.13011 0 -1.5107 -0.59194 0.57526 -3.71091
ASN_99 -4.37531 0.32455 4.95232 -0.1622 0.02452 0.2178 1.96105 -2.48987 -0 -0 -1.19954 -0.23852 0 0 0 0 0 0.06687 0.03144 0 1.80645 0.00348 0 -0.93687 -0.18176 0.43849 0.24289
SER_100 -1.48199 0.11011 1.24834 -0.02734 0.00026 0.0235 0.22492 -0.7106 -0.0157 -0.14033 -0.02415 -0.16407 0 0 0 0 0 -0.05085 0.00165 0.43013 0 0.05088 0.60011 -0.77834 -0.25347 0.25165 -0.70529
ALA_101 -2.89089 0.11437 0.99773 -0.02451 0 0 0.90666 -1.06665 -7e-05 -0.00217 -0.97803 -0.18984 0 0 0 0 0 0.13569 0 0 0 -0.07757 0 1.8394 -0.55828 0.26422 -1.52994
ASN_102 -5.51945 0.62001 5.77588 -0.2402 0.01785 0.36064 2.99583 -2.83794 -0.03481 -0.15374 -3.57797 -0.53434 0 0 -2.21438 0 0 0.08562 0.0026 0 2.96599 0.177 0 -0.93687 -0.299 0.31677 -3.03053
GLN_103 -5.87672 0.41259 5.60014 -0.70914 0.27935 1.0647 2.42784 -2.61479 -0.05028 -0.23426 -2.1773 -2.1095 0 0 -0.94397 0 0 -0.15562 0.00108 0 3.32167 -0.04943 0 -0.18838 -0.09837 0.44354 -1.65685
VAL_104 -6.45548 0.93785 2.89249 -0.38331 0.35091 0.09841 1.33082 -2.07112 -0 -0 -0.42964 -0.28201 0 0 -1.14073 0 0 -0.07508 0.03953 0.71974 0 0.45513 0 1.9342 -0.16732 0.44017 -1.80544
VAL_105 -8.09079 1.44587 2.82346 -0.29612 0.15546 0.05426 3.0383 -2.66361 -0.01326 -0.10221 -2.7888 0.13444 0 0 0 0 0 0.05162 0.20335 0.37164 0 0.56363 0 1.9342 -0.1001 0.98704 -2.29161
GLU_106 -4.94976 0.4907 6.39282 -0.19751 0.04853 0.29462 2.39797 -2.71816 -0.01326 -0.10221 -3.56422 -0.52428 0 0 0 0 0 -0.01322 0.01876 0 2.51373 0.12285 0 -2.7348 1.66741 1.24527 0.37525
GLU_107 -5.80237 0.78385 6.02758 -0.19173 0.01738 0.26895 3.57775 -2.7403 -0.02825 -0.13103 -4.07477 -0.46547 0 0 0 -0.76846 0 -0.02499 0.0448 0 4.04579 0.11474 0 -2.7348 1.96371 0.6316 0.51398
LEU_108 -8.69264 2.25603 2.57819 -0.52878 0.18265 0.14579 2.28509 -2.40393 -0 -0 -1.04446 0.17344 0 0 0 0 0 -0.10777 1.55934 0.29478 0 -0.09392 0 0.18072 0.16432 1.0574 -1.99375
LYS_109 -5.68746 0.7064 6.4286 -0.56026 0.11901 0.41651 2.67804 -2.89135 -0.04276 -0.17208 -2.10274 0.50822 0 0 0 0 0 -0.08604 0.43096 2.03602 0 -0.02577 0 -1.5107 -0.37339 1.05137 0.92259
LEU_110 -7.89693 1.35388 2.43467 -0.4768 0.11247 0.11285 2.35051 -2.2339 -0.02051 -0.10194 -0.64967 0.2005 0 0 0 0 0 -0.08684 0.26113 0.29316 0 -0.2617 0 0.18072 -0.43543 0.59253 -4.27131
LEU_111 -8.63153 1.24817 2.48137 -0.51363 0.26645 0.16046 2.76629 -2.45922 -0.02494 -0.13296 -2.14713 0.08624 0 0 0 0 0 0.03138 0.0907 0.10698 0 -0.07424 0 0.18072 -0.3653 0.71305 -6.21713
ILE_112 -6.12673 0.80522 4.50076 -0.59715 0.307 0.18127 3.30483 -2.67841 -0 -0 -1.67058 0.1222 0 0 0 0 0 -0.11131 0.05062 1.19583 0 0.30523 0 0.73287 -0.23 0.74636 0.83801
GLU_113 -5.36035 0.67854 5.27378 -0.60686 0.17981 1.11559 1.67803 -2.44435 -0.05125 -0.3166 -2.11576 -0.81896 0 0 0 0 0 -0.1218 0.02304 0 4.20821 -0.28471 0 -2.7348 -0.2902 0.56424 -1.42441
MET_114 -10.0417 1.29511 5.27344 -0.73687 0.27623 0.36916 3.15361 -2.75183 -0 -0 -1.65334 -0.11159 0 0 0 0 0 -0.05516 0.08276 2.52568 0 -0.1591 0 0.60916 -0.41588 0.54285 -1.79749
ASN_115 -7.31432 0.57673 6.08436 -0.3276 0.08551 0.59301 2.87949 -3.10528 -0.04816 -0.17914 -1.79895 -0.75445 0 0 -0.64804 0 0 0.08153 0.09024 0 2.13253 -0.24139 0 -0.93687 -0.18788 0.6064 -2.41228
VAL_116 -3.58169 0.40919 3.51735 -0.31764 0.2443 0.07365 1.56596 -1.80238 -0.01628 -0.13928 -0.54184 -0.33171 0 0 0 0 0 0.07465 2e-05 0.348 0 -0.2677 0 1.9342 -0.09217 0.43602 1.51264
THR_117 -5.623 0.4683 5.3564 -0.16964 0.06684 0.05982 2.91132 -2.61885 -0.02553 -0.15429 -2.1444 -0.456 0 0 0 0 0 -0.02365 0.00031 0.21153 0 -0.19982 2.38291 -1.0874 -0.01553 0.41738 -0.64332
GLU_118 -4.60328 0.62754 5.00908 -0.4553 0.27868 1.43596 2.31071 -2.34742 -0.04081 -0.30008 -3.00239 -3.02518 0 0 0 -0.45433 0 -0.00728 0.05212 0 3.94408 -0.29781 0 -2.7348 -0.27173 0.4517 -3.43053
LYS_119 -4.04123 0.34199 3.31063 -0.3444 0.04555 0.18595 0.84495 -1.48131 -0.02843 -0.19207 0.24698 -0.04471 0 0 0 0 0 -0.08785 0.04874 1.86495 0 -0.02128 0 -1.5107 -0.50241 0.46152 -0.90312
ARG_120 -7.88829 0.64793 6.76535 -0.4301 0.05593 0.21556 2.66308 -2.92391 -0.02486 -0.15383 -1.92633 0.28863 0 0 0 0 0 -0.04549 0.03662 2.1944 0 -0.04195 0 -1.2888 0.10193 0.46246 -1.29165
LEU_121 -9.5912 1.0936 5.69882 -0.64275 0.32861 0.1748 3.08575 -3.39107 -0 -0 -2.76583 0.01961 0 0 0 0 0 -0.03247 0.15902 1.32919 0 -0.3037 0 0.18072 0.10627 0.77456 -3.77606
GLN_122 -5.5565 0.28913 4.87721 -0.3049 0.05073 0.26643 2.25456 -2.39359 -0.00197 -0.0212 -2.35868 -0.57305 0 0 -0.37724 -1.01076 0 -0.00878 0.0305 0 2.94095 -0.10503 0 -0.18838 -0.35168 0.62854 -1.91373
CYS:disulfide_123 -5.4729 0.64397 4.54307 -0.04309 0.00172 0.01749 1.84715 -2.20021 -0 -0 -0.74679 -0.35172 0 0 0 0 -0.46232 -0.03973 0.10626 0.49791 0 0.09078 0 3.6196 -0.32236 0.27358 2.00242
LEU_124 -7.99865 1.06533 2.5761 -0.6522 0.5225 0.26011 2.54098 -2.23315 -0 -0 -1.58312 -0.08537 0 0 0 0 0 -0.02693 0.03589 2.32229 0 -0.23195 0 0.18072 0.05768 0.61004 -2.63972
LEU_125 -7.83556 0.88375 3.73805 -0.50525 0.22814 0.13656 2.46619 -2.52365 -0.00606 -0.04976 -1.83605 0.23042 0 0 0 0 0 0.03604 0.11177 0.32156 0 -0.13967 0 0.18072 0.12902 0.70891 -3.72486
LEU_126 -7.76899 0.57903 4.13578 -0.68308 0.16417 0.27233 1.7663 -2.74972 -0.00443 -0.04496 -1.14689 0.03739 0 0 0 0 0 -0.06215 0.11553 0.81283 0 -0.15481 0 0.18072 -0.05695 0.45117 -4.15672
THR_127 -6.7344 1.33443 5.0066 -0.19635 0.10295 0.06934 2.76585 -2.76689 -0.01107 -0.16448 -1.69334 -0.13117 0 0 0 0 0 0.29473 0.04789 0.11121 0 0.05984 2.34486 -1.0874 5.69735 1.58012 6.63008
PRO_128 -7.96854 1.3548 4.06377 -0.08951 0.00031 0.05503 2.02034 -2.03436 -0.01694 -0.07313 -1.25104 0.74509 0 0 0 0 0 -0.0257 0.00734 0.43155 0 -0.01535 0 -2.4119 5.49555 1.89273 2.18005
SER_129 -4.15918 0.30743 4.79512 -0.02306 0 0.05394 2.08192 -2.29502 -0.01069 -0.15711 -1.9983 -0.74543 0 0 0 0 0 0.02037 1e-05 0.48975 0 0.37562 0.60107 -0.77834 0.36519 0.61787 -0.45886
ASN_130 -5.94008 0.25057 6.22774 -0.16648 0.01021 0.23982 3.11435 -3.06721 -0.01688 -0.20729 -1.6833 -0.29323 0 0 0 -0.72605 0 0.07689 0.02539 0 1.54391 0.58916 0 -0.93687 0.7948 0.34709 0.18254
LEU_131 -8.46846 0.9123 2.10627 -0.68241 0.25636 0.26076 2.02038 -2.34085 -0.00443 -0.04496 -0.80762 0.10234 0 0 0 0 0 0.11183 0.16474 1.16407 0 -0.29872 0 0.18072 0.08829 1.00191 -4.27748
LEU_132 -8.07562 1.02778 5.22904 -0.68523 0.15347 0.26673 2.31281 -3.05189 -0 -0 -2.41287 0.11518 0 0 0 0 0 -0.03137 0.08352 0.86637 0 -0.23116 0 0.18072 -0.22418 1.0418 -3.4349
GLN_133 -5.12982 0.32989 5.44009 -0.84347 0.14772 0.90043 2.40867 -2.4967 -0.01694 -0.07313 -2.04441 -0.94171 0 0 0 0 0 -0.06293 0.02437 0 2.9615 -0.25024 0 -0.18838 -0.26537 0.43672 0.3363
TRP_134 -10.9893 2.0992 4.17073 -0.89279 0.44316 0.45661 2.12815 -3.41008 -0 -0 -1.20174 -0.50054 0 0 0 0 0 -0.09661 0.01658 0 3.0596 -0.02732 0 1.6906 -0.35283 1.41597 -1.9906
PHE_135 -9.54532 1.44247 1.93303 -0.64476 0.0602 0.36077 1.8218 -2.24764 -5e-05 -0.0002 -1.53296 0.08023 0 0 0 0 0 0.05189 0.00543 0 2.02184 -0.15204 0 1.0402 -0.42403 1.51585 -4.21329
LYS_136 -4.44853 0.19597 4.60912 -0.28882 0.03571 0.13209 1.50057 -1.92565 -5e-05 -0.0002 -0.71671 -0.09702 0 0 0 0 0 4.65071 0.0064 1.76579 0 -0.11149 0 -1.5107 -0.40166 13.6144 17.0099
ASN_137 -2.81552 0.31418 2.86936 -0.34213 0.04793 0.70269 0.72674 -1.35049 -0 -0 -0.59963 -0.47238 0 0 0 0 0 -0.06033 5e-05 0 2.17939 -0.72117 0 -0.93687 -0.05129 14.2126 13.7031
PHE:CtermProteinFull_138 -4.35213 0.59651 0.86267 -0.91475 0.06946 0.79259 0.75883 -1.0434 -0 -0 -1.17748 -0.1535 0 0 0 0 0 0 0.0153 0 2.34683 0 0 1.0402 0.07642 0.9891 -0.09336
MET:NtermProteinFull_139 -5.82938 0.3399 4.08085 -0.45011 0.18572 0.25275 1.63131 -1.72834 -0.03168 -0.11205 -1.33042 1.30541 0 0 0 0 0 0.32003 0.09969 1.51571 0 0 0 0.60916 0 0.21825 1.07679
ASP_140 -3.93189 0.27401 5.07862 -0.11448 0.00594 0.35208 1.72563 -2.22187 -0.03629 -0.13818 -2.19515 -0.6027 0 0 0 0 0 -0.04748 0.13301 0 1.78274 0.12127 0 -2.3716 0.02138 0.4036 -1.76136
ILE_141 -6.60757 0.57632 2.17231 -0.60966 0.402 0.19028 1.17024 -1.93854 -0 -0 -0.77123 0.02146 0 0 -0.44655 0 0 -0.0589 0.00665 1.41457 0 0.23141 0 0.73287 -0.12705 0.57773 -3.06367
ARG_142 -10.4227 0.8106 8.32929 -0.6501 0.08612 0.39864 4.27598 -3.98606 -0.02186 -0.11677 -2.91862 0.41767 0 0 -0.68486 0 0 0.01742 0.02806 2.72058 0 0.00812 0 -1.2888 0.04926 0.7803 -2.16769
ALA_143 -5.03925 0.63262 3.70816 -0.02101 0 0 2.55027 -2.34373 -0 -0 -1.52735 -0.35005 0 0 0 0 0 0.02622 0 0 0 -0.26944 0 1.8394 -0.03717 0.66873 -0.1626
ARG_144 -9.12946 0.65613 8.10759 -0.46915 0.07874 0.2692 2.20885 -3.35188 -9e-05 -0.00152 -2.48702 0.19098 0 0 0 -0.40876 0 0.16339 0.2062 1.89099 0 -0.00642 0 -1.2888 -0.40028 0.51664 -3.25465
THR_145 -5.78624 0.47468 5.86969 -0.19655 0.10201 0.07205 2.85227 -2.88409 -0.00019 -0.00564 -2.84235 -0.27795 0 0 -0.44655 0 0 0.0118 0.03537 0.20756 0 -0.06613 2.30065 -1.0874 0.16911 0.53132 -0.96657
LYS_146 -8.72138 0.95474 7.27737 -0.49674 0.12971 0.21317 3.34509 -3.36704 -0.01423 -0.08855 -3.51524 0.31671 0 0 0 -0.65368 0 -0.05197 0.0983 2.98806 0 -0.01787 0 -1.5107 0.11077 0.9862 -2.01728
ILE_147 -8.80483 0.6455 3.52059 -0.49899 0.34255 0.10106 2.14398 -2.74656 -0.00135 -0.01482 -1.53498 0.08334 0 0 0 0 0 -0.02301 0.02297 0.70522 0 -0.26656 0 0.73287 -0.16879 0.87757 -4.88425
ILE_148 -6.60713 0.42954 4.56141 -0.64713 0.3756 0.1453 2.33554 -2.54978 -0 -0 -1.25695 0.23703 0 0 0 0 0 -0.05442 0.07371 0.61308 0 -0.4818 0 0.73287 0.06558 0.46493 -1.56261
ASP_149 -4.90513 0.12965 6.08491 -0.11 0.0117 0.33672 2.82632 -2.88146 -0 -0 -2.17372 -0.31735 0 0 0 0 0 -0.00346 0.01561 0 1.68776 0.1373 0 -2.3716 -0.16447 0.36305 -1.33416
ILE_150 -8.20848 0.87767 4.77952 -0.5072 0.39542 0.10049 2.47015 -3.18961 -0.01658 -0.13179 -1.5032 0.03787 0 0 0 0 0 -0.06564 0.09591 0.5081 0 -0.45817 0 0.73287 -0.14703 0.29073 -3.93896
TYR_151 -7.91796 1.2156 5.06121 -0.98482 0.12648 0.37586 3.04389 -3.06158 -0.01502 -0.11731 -1.60163 -0.28793 0 0 0 -0.78371 0 -0.00694 0.65687 0 1.75865 -0.45081 0.001 1.2797 0.09066 0.60934 -1.00847
SER_152 -3.19709 0.15117 3.83947 -0.0246 2e-05 0.02344 1.31099 -1.83218 -0.02691 -0.13269 -0.92175 -0.33946 0 0 0 0 0 -0.08948 0.03013 0.90151 0 0.11978 0.63978 -0.77834 -0.16249 0.53372 0.04502
ASN_153 -3.45172 0.1773 4.44717 -0.21761 0.05148 0.35092 2.26085 -2.05908 -0 -0 -1.71572 -0.62969 0 0 0 0 0 -0.03602 0.00251 0 2.30538 -0.69765 0 -0.93687 -0.17615 0.31678 -0.00811
LEU_154 -7.06716 1.11049 3.2096 -0.48166 0.1858 0.08687 1.92102 -2.20835 -0 -0 -1.66097 0.35291 0 0 0 0 0 -0.08801 0.62833 0.73164 0 -0.01587 0 0.18072 -0.19194 0.67328 -2.63332
LYS_155 -4.06235 0.39436 4.13031 -0.50678 0.16676 0.30618 1.68789 -1.75495 -0.01206 -0.06288 -2.03407 0.17408 0 0 -0.55934 0 0 -0.02618 0.00991 1.71153 0 -0.0507 0 -1.5107 -0.11939 0.69715 -1.42123
TYR_156 -6.46831 0.88131 2.57257 -0.57501 0.02519 0.31515 1.29573 -1.67117 -0.00059 -0.00218 -0.62141 -0.22289 0 0 0 -0.41168 0 0.27586 0.17796 0 2.43115 0.74812 0.00231 1.2797 5.61882 0.56575 6.21639
LYS_157 -4.15961 0.6262 3.43893 -0.51807 0.33392 0.32032 1.46864 -1.54823 -0 -0 -0.33112 -0.22974 0 0 0 0 0 0.16442 0.05309 2.57566 0 -0.18432 0 -1.5107 5.38559 1.28132 7.16629
LYS_158 -4.32671 1.02782 4.68087 -0.3422 0.07211 0.14687 1.77228 -1.90413 -0.01181 -0.02785 -1.33211 0.22571 0 0 0 -0.49008 0 0.04948 0.2397 2.69094 0 1.10089 0 -1.5107 5.57347 2.66396 10.2985
PRO_159 -2.25067 0.49973 1.02849 -0.12365 0.0002 0.08683 0.3938 -0.5411 -0 -0 0.27498 0.29468 0 0 0 0 0 0.01381 0.01506 0.30421 0 -1.13241 0 -2.4119 5.39478 2.10828 3.9551
LEU_160 -7.83718 1.23033 1.41833 -0.51974 0.32166 0.18414 0.73209 -2.00501 -0 -0 -0.5198 -0.0628 0 0 0 0 0 0.01087 0.45006 0.97967 0 0.27838 0 0.18072 0.12664 0.78054 -4.25112
LYS_161 -2.00287 0.08144 2.39762 -0.3052 0.02735 0.13977 1.11124 -1.06242 -0.02205 -0.08318 -0.42056 -0.04137 0 0 -0.8717 0 0 0.00591 0.00361 1.89063 0 -0.10536 0 -1.5107 0.24644 0.54001 0.0186
SER_162 -2.31683 0.11718 2.22189 -0.03318 0.00509 0.05614 0.59525 -1.17537 -0 -0 0.22039 -1.00773 0 0 0 0 0 0.07084 0.00315 0.3094 0 -0.23023 0.61184 -0.77834 -0.36813 0.38749 -1.31115
PHE_163 -11.321 1.58934 5.00842 -0.76912 0.2683 0.46948 1.77651 -3.80638 -0.03052 -0.14222 -0.45537 0.13421 0 0 0 0 0 -0.04195 0.16039 0 2.24294 -0.24719 0 1.0402 -0.3047 0.79653 -3.63217
GLN_164 -2.85369 0.17173 2.60212 -0.29085 0.0748 0.27681 0.97184 -1.27318 -0.02205 -0.08318 -0.33436 -0.35587 0 0 -0.8717 0 0 0.00537 0.13837 0 3.43348 -0.03661 0 -0.18838 -0.27064 1.28715 2.38117
LYS_165 -2.95871 0.2693 3.2726 -0.43739 0.05347 0.2532 2.01308 -1.5154 -0.0241 -0.06847 -2.37442 0.44561 0 0 -0.87863 0 0 -0.03292 0.26683 2.38147 0 -0.10273 0 -1.5107 -0.42508 1.23092 -0.14208
ILE_166 -7.00541 0.74402 3.18939 -0.66728 0.6937 0.15504 2.87458 -2.23392 -0 -0 -1.61111 -0.1498 0 0 0 0 0 0.07243 0.03253 0.89993 0 0.62795 0 0.73287 0.11403 0.85487 -0.67619
LEU_167 -6.00277 0.52993 2.45592 -0.57954 0.14423 0.14993 1.65876 -1.8939 -0 -0 -1.39955 0.18919 0 0 -0.443 0 0 -0.06241 0.16173 0.63807 0 -0.10516 0 0.18072 0.79029 0.6737 -2.91385
THR_168 -3.70276 0.56658 3.14469 -0.15001 0.06242 0.04908 2.29799 -1.78706 -0 -0 -2.24573 -0.60295 0 0 -0.443 0 0 0.00277 1.02003 1.74704 0 0.13292 2.93987 -1.0874 0.52584 0.87912 3.34943
THR_169 -3.25624 0.37799 2.39079 -0.22227 0.13524 0.09033 1.05494 -1.25221 -0 -0 -0.99981 -0.90433 0 0 0 0 0 0.01985 0.00141 1.97989 0 -0.30524 2.44204 -1.0874 0.0226 0.69782 1.18541
SER_170 -3.79945 0.26565 4.34503 -0.02472 0 0.05951 3.0863 -2.10193 -0.00395 -0.05301 -2.89365 -0.56273 0 0 0 -0.68545 0 -0.00348 0.01554 0.06375 0 -0.56828 0.63555 -0.77834 -0.11211 0.25865 -2.85713
ASP_171 -3.81006 0.5083 2.38472 -0.24928 0.03998 0.90457 0.82838 -1.3852 -0 -0 -0.97975 -0.9709 0 0 0 0 0 -0.00101 0.54119 0 2.02595 -0.18019 0 -2.3716 0.04235 0.60086 -2.07168
SER_172 -4.00237 0.11382 5.01261 -0.03261 0.00161 0.06211 2.77461 -2.27866 -0 -0 -3.11053 -0.70233 0 0 -0.37364 0 0 0.16768 9e-05 0.17763 0 0.06287 0.60551 -0.77834 0.49672 0.73589 -1.06734
ASP_173 -1.90241 0.16873 2.62056 -0.11306 0.00777 0.34309 0.82307 -1.21953 -0 -0 -0.26474 -0.48881 0 0 0 0 0 0.17766 1e-05 0 1.68576 0.13619 0 -2.3716 0.34322 0.77921 0.72513
ASN_174 -3.62136 0.37307 3.57232 -0.1946 0.04469 0.32403 1.49962 -1.67018 -0 -0 -1.48481 -0.39635 0 0 -0.86581 -0.80555 0 -0.00572 0.01087 0 1.85862 -0.08842 0 -0.93687 -0.2645 0.74763 -1.90332
CYS:disulfide_175 -5.61532 0.74816 4.78105 -0.04457 0.0044 0.02053 1.18267 -2.15072 -0.04171 -0.1479 -0.19684 -0.28733 0 0 0 0 -0.36165 0.29663 0.07888 0.55145 0 -0.09531 0 3.6196 0.11446 0.41669 2.87317
GLU_176 -4.30948 0.15464 5.06539 -0.22329 0.03637 0.36186 1.63544 -2.26559 -0.02338 -0.12066 -1.23908 -0.53038 0 0 0 0 0 -0.06643 0.01421 0 2.74407 0.01955 0 -2.7348 0.23916 0.3473 -0.89512
ASP_177 -7.5684 0.6667 8.74767 -0.10075 0.01351 0.2771 4.1176 -3.90082 -0.06432 -0.25361 -6.13738 -0.12819 0 0 -0.86519 0 0 -0.03506 0.22491 0 2.42732 0.42894 0 -2.3716 0.08282 0.45251 -3.98622
PHE_178 -5.69371 0.25716 3.57839 -0.66322 0.13685 0.40343 2.39115 -2.15541 -0.02094 -0.09657 -3.00797 0.23544 0 0 0 0 0 -0.0108 0.17833 0 2.0001 -0.13537 0 1.0402 0.02123 0.49785 -1.04385
PHE_179 -9.82818 1.41941 3.099 -0.62007 0.07461 0.06817 2.93986 -2.60694 -0.00436 -0.01352 -3.17147 -0.25675 0 0 0 0 0 -0.03886 1e-05 0 3.04251 -0.2605 0 1.0402 0.09571 0.6906 -4.33056
ASN_180 -6.19077 0.62037 4.846 -0.2885 0.11381 0.49555 2.53572 -2.63828 -0.00218 -0.01033 -2.17635 -0.87896 0 0 0 0 0 0.09743 0.00694 0 1.93026 -0.21846 0 -0.93687 0.23045 0.64364 -1.82053
ILE_181 -9.30701 1.43718 2.04741 -0.64899 0.34739 0.1412 2.47964 -2.472 -0.00436 -0.01352 -1.73859 -0.01236 0 0 0 0 0 -0.00664 0.32649 2.53151 0 -0.51022 0 0.73287 -0.08354 0.92465 -3.82889
GLY_182 -5.18899 0.55859 2.80461 -0.00083 0 0 2.11892 -2.05189 -0.00218 -0.01033 -2.10262 -0.33369 0 0 0 0 0 -0.07484 0 0 0 0.80964 0 0.83697 0.67694 0.85834 -1.10136
LEU_183 -8.45355 1.1858 1.21202 -0.47436 0.16108 0.10391 1.70155 -1.87309 -0.03052 -0.14222 -1.75817 0.01534 0 0 0 0 0 0.07537 0.08901 0.89431 0 -0.07721 0 0.18072 0.84036 0.43577 -5.91388
ASN_184 -5.54788 0.47947 5.51265 -0.3154 0.11196 0.55496 2.96179 -2.75971 -0.01025 -0.03309 -3.01852 -0.79204 0 0 0 0 0 -0.05414 0.00038 0 1.83156 -0.49298 0 -0.93687 0.00918 0.46371 -2.03524
ILE_185 -7.64977 0.88667 0.5529 -0.45168 0.29219 0.09163 0.56678 -1.58305 -0 -0 -0.18586 0.07156 0 0 0 0 0 0.04583 0.01589 0.41665 0 -0.76538 0 0.73287 -0.32361 0.43677 -6.84961
ASP_186 -4.10765 0.29178 5.89359 -0.16678 0.01473 0.53481 2.9085 -2.56586 -0.01025 -0.03309 -4.0791 -1.19651 0 0 0 -0.73278 0 -0.06034 0.09844 0 2.56639 -0.27344 0 -2.3716 -0.15316 0.49756 -2.94475
LYS_187 -2.32947 0.31278 3.81996 -0.45825 0.15589 0.48225 1.28016 -1.53783 -0 -0 -2.08592 -0.11005 0 0 0 -0.73278 0 2.38426 0.43256 1.72265 0 -0.19603 0 -1.5107 0.04607 16.0216 17.6972
ASN_188 -4.48176 0.52877 2.36231 -0.22663 0.08126 0.36622 1.0546 -1.67278 -0.00055 -0.0062 -1.39845 -1.03634 0 0 0 0 0 0.03341 0.08242 0 1.90174 -1.00554 0 -0.93687 -0.48227 17.0317 12.195
LYS_189 -6.77471 0.58194 5.65833 -0.31751 0.03221 0.11632 2.77602 -2.90993 -0.01327 -0.09451 -2.80909 0.0867 0 0 0 0 0 0.12319 0.07748 2.31749 0 0.00958 0 -1.5107 -0.47337 1.4642 -1.65963
ILE_190 -9.73911 1.16119 3.04526 -0.58205 0.50824 0.16791 2.39808 -2.9183 -0.01663 -0.15353 -2.69403 0.10597 0 0 0 0 0 -0.03161 0.29505 2.93114 0 -0.63264 0 0.73287 -0.3402 0.58339 -5.17901
THR_191 -3.66381 0.15747 3.20583 -0.11702 0.10424 0.06083 1.28831 -1.70056 -0.03038 -0.22312 -0.7585 -1.38001 0 0 0 0 0 0.18978 0.02836 0.25047 0 -0.50159 2.28749 -1.0874 -0.35821 0.5394 -1.70843
ALA_192 -4.3126 0.40506 2.96659 -0.02095 0 0 1.89601 -1.90984 -0.01398 -0.06752 -1.80146 -0.39947 0 0 0 0 0 -0.0037 0 0 0 -0.54058 0 1.8394 -0.09129 0.30181 -1.75254
ILE_193 -8.11193 2.01271 -0.07411 -0.42203 0.37886 0.07518 0.82379 -1.5115 -0 -0 -1.21448 0.06206 0 0 0 0 0 0.06086 0.29177 0.93255 0 -0.00511 0 0.73287 0.04658 0.55179 -5.37013
GLY_194 -3.928 0.64952 2.4129 -0.00132 0 0 1.63132 -1.66588 -0 -0 -1.45158 -0.3575 0 0 0 0 0 0.00973 0 0 0 0.31932 0 0.83697 0.62046 0.53301 -0.39105
PHE_195 -9.4148 1.39701 2.95299 -0.95361 0.07243 0.50601 2.63529 -2.49939 -0.01122 -0.02568 -1.68603 -0.0885 0 0 0 0 0 0.02299 0.29357 0 1.50555 -0.57472 0 1.0402 0.41763 0.5001 -3.91017
ASP_196 -4.88878 0.54157 6.04232 -0.10451 0.00785 0.30728 3.10888 -2.58705 -0.00944 -0.05887 -5.88408 -1.26427 0 0 -0.58953 -0.49008 0 0.0383 0.11176 0 2.01375 -0.02109 0 -2.3716 0.00907 0.65926 -5.42923
GLY_197 -1.51025 0.11034 1.65312 -0.00086 0 0 0.71171 -0.79782 -0.00082 -0.00342 -1.58186 -0.3111 0 0 -0.58953 0 0 -0.14108 0 0 0 -1.54262 0 0.83697 0.50258 0.53139 -2.13326
ASP_198 -2.89375 0.042 4.90018 -0.15743 0.01683 0.49805 2.95423 -2.0612 -0.01213 -0.12535 -4.79654 -1.16509 0 0 0 -0.61422 0 -0.08202 0 0 3.02774 -0.43205 0 -2.3716 0.70167 0.56599 -2.0047
GLY_199 -2.09507 0.19488 2.45975 -0.00154 0 0 0.49971 -1.18091 -0.01198 -0.12163 -1.32884 -0.3587 0 0 0 0 0 -0.11097 0 0 0 -1.49457 0 0.83697 0.60754 0.40191 -1.70345
CYS_200 -6.25474 0.39115 5.56141 -0.07834 0.00103 0.0637 2.74996 -2.33351 -0 -0 -4.96088 0.03113 0 0 -0.86519 0 0 -0.03671 0.03117 0.68193 0 0.23735 0 3.6196 0.22147 0.30518 -0.63429
ILE_201 -6.4476 0.63309 2.90188 -0.57428 0.23516 0.17334 1.63985 -1.93119 -0.00214 -0.01197 -0.76695 0.19648 0 0 0 0 0 -0.0468 0.09807 1.33431 0 0.18765 0 0.73287 -0.15668 0.65595 -1.14896
ILE_202 -8.59818 0.74806 3.11406 -0.50504 0.43296 0.09894 2.16477 -2.30421 -0 -0 -1.01927 0.07749 0 0 0 0 0 -0.05789 0.00271 0.50174 0 -0.48517 0 0.73287 -0.08063 0.72257 -4.45423
SER_203 -5.51202 0.59657 5.96945 -0.02681 0 0.06224 2.65554 -2.90581 -0.03202 -0.20748 -1.58812 -0.64148 0 0 0 0 0 0.00457 6e-05 0.58007 0 0.35689 0.60216 -0.77834 0.24958 0.34001 -0.27495
THR_204 -5.8832 0.45776 4.74188 -0.2165 0.22567 0.07843 2.49785 -2.66327 -0.0008 -0.02876 -1.47532 -0.13014 0 0 0 0 0 0.08339 0.00239 0.10807 0 0.02842 2.25445 -1.0874 0.20371 0.33403 -0.46934
ILE_205 -9.72395 1.54226 3.39258 -0.6884 0.6527 0.15299 2.80653 -2.97215 -0 -0 -2.02744 0.31667 0 0 0 0 0 -0.04559 0.0944 0.58461 0 -0.38519 0 0.73287 -0.03753 0.72936 -4.87529
ALA_206 -6.39991 0.51096 4.13825 -0.02349 0 0 3.21029 -2.95699 -0.00214 -0.01197 -3.07755 -0.38096 0 0 0 0 0 -0.06727 0 0 0 -0.41025 0 1.8394 -0.35457 0.66612 -3.32008
THR_207 -8.47097 1.61811 6.12001 -0.11181 0.05596 0.05167 4.15324 -3.61397 -0.01822 -0.1058 -2.46228 -1.24539 0 0 0 0 0 0.02324 0.22122 1.3203 0 0.08492 2.3658 -1.0874 0.33467 0.75142 -0.01529
GLU_208 -7.91707 0.42403 8.99004 -0.38653 0.19449 0.47442 4.10935 -3.91697 -0.02897 -0.20308 -6.30069 -0.64489 0 0 -0.55934 -0.63593 0 -0.03181 0.16124 0 3.88528 -0.15528 0 -2.7348 0.48309 1.03963 -3.7538
LEU_209 -9.56165 1.48377 4.18435 -0.50533 0.26745 0.11415 2.05973 -3.09162 -0 -0 -1.80344 0.27794 0 0 0 0 0 -0.0401 0.06215 0.46582 0 -0.25031 0 0.18072 -0.26388 0.77069 -5.64955
SER_210 -6.55179 0.97204 5.01284 -0.03167 0 0.02241 3.03004 -2.89302 -0 -0 -2.68932 -0.03333 0 0 0 0 0 -0.02236 0.03336 0.48334 0 0.30285 1.7271 -0.77834 -0.11282 0.52848 -1.00018
ILE_211 -9.98774 1.69708 3.46516 -0.51383 0.44103 0.09563 2.94658 -2.99076 -0 -0 -2.78633 0.24321 0 0 0 0 0 -0.05249 0.0159 0.50326 0 -0.50109 0 0.73287 0.05954 0.69925 -5.93275
LYS_212 -5.47635 0.34453 7.48906 -0.59413 0.36114 0.32198 3.74457 -3.12276 -0.0268 -0.16549 -4.62974 0.01107 0 0 0 -1.50547 0 -0.02817 0.5178 3.0666 0 -0.02291 0 -1.5107 -0.12344 0.79083 -0.55837
ALA_213 -4.25334 0.25831 2.50376 -0.02513 0.00024 0 1.12253 -1.86071 -0.01386 -0.08852 -1.17327 -0.38632 0 0 0 0 0 -0.03515 0 0 0 -0.08323 0 1.8394 -0.5296 0.59944 -2.12544
ILE_214 -9.01028 1.32587 2.35237 -0.53597 0.64811 0.11015 2.73654 -2.55251 -0.01849 -0.1611 -1.85434 -0.17274 0 0 0 0 0 -0.01033 0.04028 0.69188 0 -0.52459 0 0.73287 -0.28377 0.5699 -5.91617
GLU_215 -6.06359 0.38899 5.97356 -0.26162 0.03133 0.3281 2.05079 -2.73899 -0.01717 -0.1003 -2.42054 -0.21315 0 0 0 -0.41168 0 -0.09453 0.11559 0 2.77072 -0.07949 0 -2.7348 -0.1748 0.50697 -3.14463
ASN_216 -3.82225 0.25709 4.38262 -0.19231 0.03811 0.31936 1.47853 -1.9285 -0.01973 -0.10653 -1.86779 -0.90941 0 0 0 0 0 0.14673 0.00031 0 1.64886 -0.51226 0 -0.93687 -0.31711 0.53155 -1.80959
LYS_217 -6.99222 0.43481 8.6912 -0.55633 0.10238 0.52219 3.97865 -3.6125 -0.01604 -0.07496 -7.24916 0.2628 0 0 0 -0.54211 0 -0.02248 0.0716 1.66307 0 -0.04214 0 -1.5107 0.03685 0.67316 -4.18196
THR_218 -6.00981 0.3464 5.37296 -0.11547 0.10015 0.07608 3.17102 -2.70145 -0 -0 -3.10592 -0.56205 0 0 -1.76692 0 0 -0.02353 0.05346 0.04587 0 -0.43298 2.39452 -1.0874 -0.1355 0.52151 -3.85907
ILE_219 -8.33077 0.98009 3.14718 -0.49604 0.29517 0.09634 2.37114 -2.66287 -0 -0 -1.49148 0.35768 0 0 0 0 0 -5e-05 0.03253 0.91993 0 0.13606 0 0.73287 -0.37473 0.58217 -3.70477
ASN_220 -3.631 0.27399 4.09673 -0.17725 0.03267 0.26185 1.52678 -1.91705 -0.00055 -0.0062 -0.93986 -0.30076 0 0 0 0 0 0.13708 0.00352 0 1.44674 0.42203 0 -0.93687 -0.01231 0.49791 0.77745
GLN_221 -6.8553 0.34307 7.19966 -0.24314 0.02922 0.18961 3.38101 -3.22191 -0.00044 -0.01359 -2.83965 -0.43859 0 0 -1.76692 0 0 -0.00364 0.07628 0 2.70532 -0.08065 0 -0.18838 -0.01754 0.18775 -1.55784
ALA_222 -6.89975 0.71536 3.16342 -0.02196 0 0 2.57621 -2.75116 -0 -0 -2.13724 -0.35289 0 0 0 0 0 0.02318 0 0 0 -0.18491 0 1.8394 -0.26383 0.24999 -4.04417
LYS_223 -6.60589 0.28708 6.2782 -0.3987 0.04228 0.20063 2.81643 -2.93018 -0.03163 -0.17828 -2.72052 -0.11997 0 0 0 0 0 0.00528 0.02424 1.97204 0 0.06261 0 -1.5107 -0.22735 0.24492 -2.78952
LYS_224 -5.17079 0.26482 6.28224 -0.55774 0.17682 0.25117 3.13153 -2.7936 -0 -0 -3.97502 0.02504 0 0 0 -0.43928 0 -0.02114 0.06178 2.86523 0 0.02186 0 -1.5107 -0.18787 0.28112 -1.29452
ILE_225 -8.86199 0.67084 4.04239 -0.49848 0.36414 0.0992 2.654 -2.9851 -0.01267 -0.10968 -2.05862 0.08835 0 0 0 0 0 0.00386 0.06708 0.46252 0 -0.42523 0 0.73287 -0.02323 0.40072 -5.38904
LEU_226 -11.0643 2.11751 3.91869 -0.55638 0.38797 0.13618 2.74372 -3.24877 -0 -0 -1.98401 0.276 0 0 0 0 0 0.14031 0.37853 0.35956 0 -0.2834 0 0.18072 -0.04445 0.96038 -5.58171
SER_227 -4.51682 0.17823 4.93909 -0.0267 0 0.06184 2.37381 -2.47514 -0 -0 -2.39372 -0.58489 0 0 0 0 0 0.0509 1e-05 0.80776 0 0.32176 0.60047 -0.77834 -0.07792 0.87272 -0.64696
ASP_228 -6.18757 0.37677 8.23023 -0.21569 0.00094 0.70373 4.41753 -3.80975 -0.03655 -0.29337 -6.08725 -0.138 0 0 -1.08832 0 0 0.04666 0.04133 0 3.23898 0.23332 0 -2.3716 -0.05946 0.418 -2.58005
LEU_229 -9.42298 1.69329 4.7162 -0.51424 0.34975 0.1196 3.256 -3.16026 -0.01935 -0.09162 -2.035 0.27768 0 0 0 0 0 0.0219 0.00309 0.34613 0 -0.27354 0 0.18072 -0.27496 0.76336 -4.06422
ILE_230 -7.38973 0.53765 5.12976 -0.63915 0.39819 0.13672 3.21907 -2.97026 -0 -0 -3.16284 0.26564 0 0 0 0 0 0.00094 0.02132 0.56243 0 -0.40678 0 0.73287 -0.16566 0.83312 -2.89672
ALA_231 -5.09803 0.23938 5.27952 -0.02212 0 0 3.08591 -2.94997 -0 -0 -2.69752 -0.35475 0 0 0 0 0 -0.02766 0 0 0 -0.32773 0 1.8394 -0.30726 0.56515 -0.77567
THR_232 -8.44137 0.82603 6.50357 -0.21688 0.2534 0.08033 3.80448 -3.75873 -0 -0 -3.42585 -0.23591 0 0 -0.46049 0 0 -0.03398 0.00095 0.23632 0 0.07115 2.36531 -1.0874 -0.33814 0.39766 -3.45954
TYR_233 -11.9414 1.60746 4.87314 -0.74592 0.1095 0.40917 3.39227 -3.68938 -0 -0 -1.30234 -0.07665 0 0 0 0 0 -0.02007 0.00818 0 2.25741 -0.19876 0.02027 1.2797 0.28426 0.81148 -2.92167
LYS_234 -5.09948 0.39729 5.40863 -0.63457 0.17595 0.41751 2.41517 -2.48409 -0.01935 -0.09162 -3.72564 0.31139 0 0 0 -0.62623 0 -0.01592 0.02686 3.25151 0 0.06015 0 -1.5107 0.30401 0.88716 -0.55197
ASP_235 -4.15804 0.19901 6.02024 -0.11394 0.01525 0.3531 2.05225 -2.53331 -0 -0 -3.77399 -0.14153 0 0 0 -0.62623 0 -0.04002 0.01959 0 2.25533 -0.32105 0 -2.3716 -0.40337 0.56975 -2.99857
LYS_236 -5.88124 0.314 6.23255 -0.33986 0.08075 0.22487 2.17711 -2.79224 -0.01184 -0.02901 -3.17117 -0.35176 0 0 0 -0.42302 0 -0.09735 0.16813 1.53643 0 -0.13178 0 -1.5107 -0.5692 0.58969 -3.98565
ASN_237 -4.55055 0.34638 5.13914 -0.16437 0.02533 0.21955 2.08278 -2.58263 -0.02355 -0.12915 -0.89389 -0.23998 0 0 0 0 0 0.07043 0.03482 0 1.82201 0.0079 0 -0.93687 -0.17889 0.47225 0.52071
SER_238 -1.45457 0.09877 1.23459 -0.02731 0.00029 0.02356 0.20289 -0.70042 -0.01327 -0.12719 -0.03778 -0.17491 0 0 0 0 0 -0.04851 0.00136 0.43016 0 0.05297 0.60011 -0.77834 -0.26863 0.29587 -0.69037
ALA_239 -2.84187 0.11432 1.02789 -0.02418 0 0 0.8679 -1.07737 -0.00398 -0.03352 -0.97268 -0.17958 0 0 0 0 0 0.19662 0 0 0 -0.07371 0 1.8394 -0.51234 0.27115 -1.40195
ASN_240 -5.14534 0.60755 5.2928 -0.24205 0.02032 0.36368 2.99927 -2.66468 -0.00443 -0.01982 -3.55129 -0.53711 0 0 -2.26082 0 0 0.08361 0.00397 0 2.84148 0.16047 0 -0.93687 -0.27065 0.33476 -2.92514
GLN_241 -5.50668 0.41089 5.03715 -0.69105 0.22825 1.04165 2.2495 -2.34231 -8e-05 -0.00224 -2.38574 -2.0697 0 0 -0.95241 0 0 -0.14646 0.0085 0 3.15871 -0.05086 0 -0.18838 -0.1379 0.4487 -1.89047
VAL_242 -5.95667 0.82778 2.87262 -0.38716 0.45741 0.09908 1.31668 -2.02876 -0.021 -0.14779 -0.4165 -0.36256 0 0 -1.1725 0 0 -0.08829 0.01405 0.72377 0 0.46342 0 1.9342 -0.16834 0.44355 -1.59703
VAL_243 -8.01469 1.58084 2.60297 -0.29103 0.15002 0.05201 3.06625 -2.60579 -0 -0 -2.9602 0.17423 0 0 0 0 0 0.13327 0.30373 0.40022 0 0.51783 0 1.9342 -0.1308 1.15946 -1.92746
GLU_244 -4.81998 0.33017 5.45885 -0.18715 0.02441 0.25157 1.54474 -2.32045 -0.03499 -0.23658 -2.41965 -0.60387 0 0 0 0 0 -0.0224 0.09194 0 3.20215 0.09355 0 -2.7348 1.50112 1.45461 0.57325
GLU_245 -6.38347 1.00436 6.77964 -0.21226 0.02149 0.2952 4.02795 -2.96188 -0.00429 -0.04149 -5.55439 -0.52593 0 0 0 -1.52322 0 -0.0658 0.11952 0 3.51931 0.10623 0 -2.7348 1.82625 0.92023 -1.38734
LEU_246 -8.99363 2.74771 2.70286 -0.56881 0.28422 0.15856 2.33577 -2.48239 -0 -0 -1.07318 0.18345 0 0 0 0 0 -0.07219 1.88357 0.2923 0 -0.0422 0 0.18072 0.19913 1.76183 -0.50227
LYS_247 -4.63962 0.56165 4.54406 -0.44424 0.09709 0.24198 1.54347 -2.16375 -0.01653 -0.1223 -1.20088 0.21012 0 0 0 0 0 -0.12402 0.13252 1.381 0 -0.02817 0 -1.5107 -0.27812 1.44222 -0.3742
LEU_248 -7.93499 1.67457 2.38401 -0.54173 0.283 0.13004 2.21234 -2.10499 -0 -0 -0.67283 0.27767 0 0 0 0 0 -0.06855 0.01225 0.303 0 -0.26392 0 0.18072 -0.38552 0.69767 -3.81726
LEU_249 -8.65197 1.3515 2.73668 -0.4889 0.24162 0.14296 2.60339 -2.47291 -0.02008 -0.11221 -2.15392 0.05221 0 0 0 0 0 -0.0292 0.02075 0.09766 0 -0.09422 0 0.18072 -0.39623 0.96799 -6.02416
ILE_250 -5.94609 0.69654 4.34825 -0.5869 0.27551 0.17867 3.09712 -2.56208 -0 -0 -1.83887 0.0817 0 0 0 0 0 -0.12864 0.10529 1.23493 0 0.31798 0 0.73287 -0.32619 0.79313 0.47319
GLU_251 -4.54005 0.76495 4.42708 -0.44588 0.0578 0.86681 1.97668 -2.17234 -0.0211 -0.14969 -1.56028 -0.48169 0 0 0 -0.40876 0 -0.11173 0.03072 0 3.7535 -0.27953 0 -2.7348 -0.4066 0.48854 -0.94636
MET_252 -9.59992 1.2396 5.15855 -0.69997 0.14174 0.3515 3.20318 -2.69982 -0 -0 -1.88332 -0.0915 0 0 0 0 0 -0.10185 0.18271 2.54669 0 -0.10667 0 0.60916 -0.45867 0.37373 -1.83485
ASN_253 -6.86739 0.79241 6.09464 -0.20435 0.0956 0.33407 3.18011 -3.08078 -0.0515 -0.23728 -1.91419 -0.35989 0 0 -0.46049 0 0 -0.05999 0.02413 0 1.68608 0.12847 0 -0.93687 0.0025 0.43474 -1.39999
VAL_254 -3.12398 0.5393 2.14181 -0.37213 0.24903 0.09183 1.1672 -1.36633 -0.00444 -0.04052 -0.76122 -0.19434 0 0 0 0 0 -0.08404 0.00305 0.65736 0 0.35517 0 1.9342 0.02566 0.34614 1.56375
THR_255 -6.17654 0.7642 5.25175 -0.21695 0.14347 0.09525 3.18083 -2.82944 -0.00382 -0.02852 -2.71658 -1.2294 0 0 -0.4078 0 0 -0.014 0.00227 0.35041 0 0.11039 2.29667 -1.0874 -0.0694 0.39961 -2.18501
GLU_256 -4.43398 0.46852 5.37293 -0.46522 0.34604 1.47633 2.61062 -2.42332 -0.02821 -0.16414 -3.29304 -3.0835 0 0 0 -0.42302 0 -0.05919 0.03205 0 3.93814 -0.34611 0 -2.7348 -0.3002 0.45887 -3.05126
LYS_257 -4.51048 0.39971 3.83356 -0.33029 0.04019 0.17309 1.11343 -1.76919 -0.02759 -0.15214 -0.50983 -0.05579 0 0 -0.4078 0 0 -0.11484 0.02174 1.81131 0 -0.02919 0 -1.5107 -0.48908 0.50826 -2.00563
ARG_258 -8.67634 0.78933 5.75094 -0.42988 0.05292 0.21902 2.7029 -2.92882 -0 -0 -1.50812 0.22633 0 0 0 0 0 -0.03286 0.05464 2.25431 0 -0.09497 0 -1.2888 0.11867 0.47592 -2.31481
LEU_259 -8.8521 0.78715 5.29912 -0.6566 0.32394 0.19119 2.92616 -3.16712 -0 -0 -2.37665 -0.01406 0 0 0 0 0 0.04543 0.25353 1.31183 0 -0.29436 0 0.18072 0.07537 0.5925 -3.37398
GLN_260 -7.50181 0.87359 6.56067 -0.45456 0.14731 0.3679 2.69651 -3.16431 -0 -0 -2.93774 -0.33958 0 0 -0.37364 -0.80555 0 -0.0828 0.07348 0 3.61511 -0.07222 0 -0.18838 -0.3364 0.66105 -1.26138
CYS:disulfide_261 -6.51057 0.52914 4.44099 -0.04512 0.00666 0.01878 1.937 -2.23496 -0 -0 -0.99907 -0.36357 0 0 0 0 -0.36165 0.0268 0.08161 0.49403 0 0.12255 0 3.6196 -0.36629 0.63564 1.03158
LEU_262 -8.35794 1.28076 2.84116 -0.66909 0.56833 0.2752 2.72353 -2.33736 -0 -0 -1.74872 -0.05185 0 0 0 0 0 0.06205 0.04223 2.36105 0 -0.24287 0 0.18072 -0.01945 0.87961 -2.21262
LEU_263 -7.22481 0.71281 3.12115 -0.51233 0.26433 0.14331 1.93023 -2.23732 -0 -0 -1.31744 0.23228 0 0 0 0 0 -0.01782 0.10682 0.29918 0 -0.02533 0 0.18072 0.1715 0.72821 -3.4445
LEU_264 -7.74877 0.61837 4.15512 -0.69838 0.20379 0.26955 1.74324 -2.75083 -0.00395 -0.05301 -1.22466 0.07411 0 0 0 0 0 -0.03368 0.1854 0.93272 0 -0.20805 0 0.18072 -0.087 0.38371 -4.06161
THR_265 -7.64634 1.60859 4.88585 -0.19961 0.1597 0.06968 2.70555 -2.9237 -0.00941 -0.10178 -1.76657 -0.08882 0 0 0 0 0 0.13594 0.05535 0.09669 0 0.03847 2.29101 -1.0874 5.60571 1.64731 5.47623
PRO_266 -8.11816 1.4621 3.8535 -0.08814 4e-05 0.05412 2.05236 -1.98891 -0 -0 -1.4246 0.73042 0 0 0 0 0 -0.0144 0.01957 0.48036 0 -0.0492 0 -2.4119 5.43987 1.95014 1.94718
SER_267 -5.22242 0.53019 5.96337 -0.02334 0 0.05466 2.85919 -2.84362 -0.01038 -0.16381 -2.38084 -0.74974 0 0 0 -0.60561 0 0.02757 3e-05 0.4859 0 0.30328 0.61031 -0.77834 0.36698 0.69148 -0.88514
ASN_268 -7.46936 0.43356 6.42887 -0.17742 0.01601 0.26876 3.2373 -3.38606 -0.01038 -0.16381 -1.56827 -0.37584 0 0 0 -0.68545 0 -0.02563 0.02199 0 1.56363 0.34156 0 -0.93687 0.65623 0.35856 -1.47261
LEU_269 -9.52296 1.06646 2.57091 -0.4732 0.17343 0.10615 2.20523 -2.6449 -0 -0 -1.2779 0.22916 0 0 0 0 0 -0.02851 0.30334 0.61212 0 -0.20289 0 0.18072 0.05109 0.50447 -6.14728
LEU_270 -8.38398 1.11248 5.24141 -0.68556 0.16487 0.27066 2.73111 -3.06853 -0 -0 -2.42188 0.08127 0 0 0 0 0 -0.05851 0.08508 1.07762 0 -0.26276 0 0.18072 -0.16379 0.61835 -3.48142
GLN_271 -5.70014 0.48638 5.79695 -0.29274 0.0239 0.24846 2.24784 -2.77284 -0 -0 -2.34601 -0.45246 0 0 0 -0.60561 0 0.00724 0.10146 0 3.35648 -0.11853 0 -0.18838 -0.34726 0.54434 -0.01091
TRP_272 -10.81 1.66042 4.18049 -0.85078 0.32209 0.56999 2.61265 -3.355 -0 -0 -1.08869 -0.39578 0 0 0 0 0 0.13604 0.14803 0 2.8241 -0.03627 0 1.6906 -0.33756 0.84326 -1.88645
PHE_273 -9.78876 1.58772 1.09641 -0.64185 0.07467 0.36125 1.3476 -2.10586 -0.02546 -0.1416 -0.8587 0.10532 0 0 0 0 0 -0.02116 0.00186 0 2.04707 -0.21851 0 1.0402 -0.39582 1.17537 -5.36023
LYS_274 -3.78149 0.2318 3.72843 -0.28317 0.03221 0.12541 1.0211 -1.52316 -0 -0 0.14825 -0.05882 0 0 0 0 0 4.66187 0.01838 1.82636 0 -0.24369 0 -1.5107 -0.16034 13.6409 17.8733
ASN_275 -2.62668 0.12915 2.77044 -0.35931 0.07124 0.73248 0.80422 -1.33021 -0.0241 -0.06847 -0.50482 -0.59429 0 0 0 0 0 -0.00949 0.01161 0 2.02576 -0.71698 0 -0.93687 0.34206 13.4175 13.1332
PHE:CtermProteinFull_276 -4.7452 0.40303 1.94224 -0.93486 0.04444 0.80147 1.43035 -1.44286 -0 -0 -2.30259 0.25615 0 0 -0.87863 0 0 0 0.11114 0 2.88457 0 0 1.0402 0.25797 0.52196 -0.61063
MET:NtermProteinFull_277 -5.92748 0.40152 4.04195 -0.38378 0.0964 0.25958 2.04008 -1.92082 -0.05751 -0.28494 -2.25785 0.84385 0 0 0 0 0 0.18499 0.24319 2.07951 0 0 0 0.60916 0 0.25494 0.22282
ASP_278 -4.67838 0.4393 5.26844 -0.11187 0.00379 0.33698 1.71934 -2.44909 -0.03092 -0.14133 -1.96531 -0.61361 0 0 0 0 0 -0.03879 0.09589 0 1.81136 0.08721 0 -2.3716 -0.05247 0.60447 -2.08658
ILE_279 -6.97637 0.72062 2.66375 -0.68456 0.83926 0.16594 0.83786 -1.855 -0.00019 -0.00564 -0.82241 -0.18806 0 0 -0.38528 0 0 -0.10223 0.10585 2.16804 0 0.46273 0 0.73287 -0.12137 0.86581 -1.57839
ARG_280 -9.55992 0.78252 6.93248 -0.5981 0.10159 0.34056 3.65949 -3.41805 -0.01397 -0.08896 -1.6543 0.36121 0 0 0 0 0 -0.00213 0.14524 2.1676 0 -0.00628 0 -1.2888 0.39383 0.73509 -1.01092
ALA_281 -4.73421 0.33672 2.99613 -0.02289 0 0 2.26535 -2.06916 -0 -0 -0.64669 -0.36542 0 0 0 0 0 -0.07369 0 0 0 -0.38987 0 1.8394 0.13195 0.3119 -0.42049
ARG_282 -9.1743 1.10025 7.77869 -0.49739 0.12344 0.30422 2.22529 -3.34994 -0.0293 -0.15487 -2.82761 0.05544 0 0 0 -0.43765 0 -0.05809 0.44839 2.02997 0 -0.15595 0 -1.2888 -0.48937 0.51431 -3.88328
THR_283 -6.11139 0.76415 5.68297 -0.11147 0.12315 0.05493 3.03763 -3.04571 -0 -0 -2.32931 -1.44104 0 0 -0.38528 0 0 0.29811 0.02385 0.64115 0 -0.44783 2.98062 -1.0874 0.0429 0.80753 -0.50243
LYS_284 -6.65953 0.75573 5.72778 -0.70147 0.08786 0.53287 2.43475 -2.6256 -0.03455 -0.1885 -2.2068 -0.18269 0 0 0 0 0 -0.03419 0.20671 3.00406 0 -0.06925 0 -1.5107 -0.10692 0.88272 -0.68772
ILE_285 -7.78682 0.91743 3.06244 -0.50313 0.39578 0.09948 1.95305 -2.3575 -0.01397 -0.08896 -0.95852 0.18582 0 0 0 0 0 -0.02026 0.02684 0.86881 0 -0.12891 0 0.73287 -0.19991 0.87067 -2.94476
ILE_286 -6.58767 0.47818 4.66791 -0.66413 0.48406 0.15108 2.58536 -2.59568 -0 -0 -1.60055 0.23304 0 0 0 0 0 -0.03544 0.08911 0.63631 0 -0.47718 0 0.73287 0.11339 0.58187 -1.20748
ASP_287 -4.41907 0.11538 5.53868 -0.11278 0.02047 0.34874 2.53349 -2.58064 -0 -0 -1.74974 -0.27948 0 0 0 0 0 0.07252 0.02117 0 1.7056 0.15183 0 -2.3716 -0.15778 0.27626 -0.88696
ILE_288 -8.85809 1.20758 4.96617 -0.51554 0.54142 0.10199 2.45428 -3.18585 -0.01478 -0.08066 -1.53623 0.03088 0 0 0 0 0 -0.0396 0.03288 0.48866 0 -0.45532 0 0.73287 -0.11878 0.37325 -3.87486
TYR_289 -7.66785 1.09562 4.8374 -0.98543 0.12658 0.37294 3.05243 -2.96991 -0.01507 -0.13372 -1.75157 -0.28984 0 0 0 -0.7524 0 -0.00497 0.97028 0 1.76768 -0.44911 0.00016 1.2797 0.10351 0.75716 -0.65642
SER_290 -3.23255 0.15587 3.79706 -0.02485 1e-05 0.02346 1.34398 -1.81835 -0 -0 -0.92039 -0.36782 0 0 0 0 0 -0.08999 0.00747 0.84782 0 0.14467 0.63631 -0.77834 -0.14227 0.55681 0.1389
ASN_291 -3.57536 0.18876 4.59358 -0.2193 0.05235 0.35634 2.27665 -2.10838 -0 -0 -1.65045 -0.64163 0 0 0 0 0 -0.0154 0.00729 0 2.27114 -0.70347 0 -0.93687 -0.12092 0.30155 0.07589
LEU_292 -7.15457 1.24876 3.37851 -0.48863 0.23732 0.08902 2.26154 -2.28891 -0 -0 -1.70368 0.3516 0 0 0 0 0 -0.10737 0.67289 0.82617 0 -0.03378 0 0.18072 -0.11637 0.67994 -1.96684
LYS_293 -4.22151 0.32655 4.32934 -0.50395 0.17744 0.30596 1.48622 -1.82836 -0.015 -0.08285 -1.58123 0.13121 0 0 -0.57857 0 0 -0.00219 0.00866 1.70929 0 -0.0359 0 -1.5107 -0.08889 0.67751 -1.29698
TYR_294 -7.52222 0.67347 3.61257 -0.64871 0.07157 0.40378 2.21499 -2.22772 -0 -0 -2.40176 -0.34107 0 0 0 -0.4146 0 0.04845 0.09279 0 1.85506 0.24301 0.01563 1.2797 0.19299 0.83889 -2.01319
LYS_295 -4.59426 0.72313 3.74169 -0.32089 0.03196 0.15182 1.60492 -1.7205 -0 -0 0.44314 -0.05531 0 0 0 0 0 0.08235 0.09361 2.00058 0 -0.09558 0 -1.5107 0.11382 1.43331 2.12309
LYS_296 -2.04807 0.44643 1.39678 -0.46392 0.09053 0.30714 0.0235 -0.60978 -0 -0 0.25663 -0.27253 0 0 0 0 0 0.1803 0.02524 1.8633 0 0.24899 0 -1.5107 0.25452 1.37627 1.56463
PRO_297 -1.78301 0.34051 0.89623 -0.20134 0.0048 0.14534 0.29958 -0.48027 -0 -0 0.24015 0.01786 0 0 0 0 0 0.03388 0.00471 0.3483 0 -0.84357 0 -2.4119 0.07448 0.76017 -2.55407
LEU_298 -6.41802 0.71562 1.08162 -0.74809 0.34254 0.37239 0.53804 -1.64632 -0 -0 0.03329 -0.22127 0 0 0 0 0 0.08149 0.52083 3.13423 0 0.25107 0 0.18072 0.95954 0.58485 -0.23746
LYS_299 -2.31158 0.15512 2.53172 -0.3117 0.03888 0.16231 1.19062 -1.16412 -0.00023 -0.00066 -0.26532 -0.18312 0 0 -0.89342 0 0 -0.04905 0.00076 1.80822 0 -0.15303 0 -1.5107 1.05036 0.50337 0.59841
SER_300 -2.00816 0.07428 1.99105 -0.03248 0.00375 0.05614 0.6067 -1.03661 -0.01222 -0.14358 0.4602 -0.98374 0 0 0 0 0 -0.02884 0.01825 0.3969 0 -0.15953 0.60011 -0.77834 -0.26743 0.22179 -1.02175
PHE_301 -9.54542 1.24184 4.44338 -0.68542 0.14214 0.38902 1.8397 -3.26545 -0 -0 -0.13212 0.14824 0 0 0 0 0 -0.0687 0.01246 0 2.25978 -0.1435 0 1.0402 -0.48024 0.48035 -2.32376
GLN_302 -3.68541 0.50968 3.72448 -0.2817 0.02413 0.2275 2.08947 -1.60482 -0.00023 -0.00066 -1.4112 -0.14092 0 0 -0.89342 -0.66279 0 0.01132 0.06059 0 3.38134 0.09856 0 -0.18838 -0.48703 0.8067 1.57722
LYS_303 -2.89186 0.52706 2.49665 -0.51874 0.217 0.34598 1.48406 -1.14274 -0 -0 -1.50634 -0.06505 0 0 0 -0.66279 0 -0.0135 0.21189 1.84414 0 0.01427 0 -1.5107 -0.37357 0.85964 -0.68461
ILE_304 -6.26897 0.5343 2.70396 -0.65766 0.4999 0.15593 2.51268 -2.00627 -0 -0 -1.94434 -0.18194 0 0 0 0 0 0.0177 0.0034 0.8891 0 0.53274 0 0.73287 0.20379 0.73731 -1.5355
LEU_305 -5.28548 0.46492 2.7376 -0.53055 0.1927 0.12968 1.50551 -1.85825 -0 -0 -1.28524 -0.01707 0 0 -0.28725 0 0 0.02814 0.25522 1.16281 0 -0.12508 0 0.18072 0.57327 0.73238 -1.42597
THR_306 -4.45177 0.56131 3.92671 -0.15925 0.06946 0.05284 2.46593 -2.16973 -0.00038 -0.00321 -3.02325 -0.71035 0 0 -0.28725 0 0 -0.00817 0.66831 1.2511 0 -0.00422 3.64141 -1.0874 0.19255 0.95044 1.87507
THR_307 -3.45644 0.58467 0.74647 -0.13972 0.0625 0.10734 0.38603 -0.92715 -0 -0 -0.81207 -1.04377 0 0 0 0 0 -0.01282 0.00551 0.73737 0 -0.21951 2.36222 -1.0874 -0.00192 0.75986 -1.94884
SER_308 -4.27126 0.28539 4.631 -0.02481 0 0.06001 2.90574 -2.29123 -0.00819 -0.09701 -3.40297 -0.41529 0 0 0 -0.61953 0 0.06454 0.00312 0.04447 0 -0.56318 0.6287 -0.77834 -0.0807 0.34442 -3.5851
ASP_309 -3.3387 0.41309 2.12047 -0.26621 0.12746 0.93195 0.50704 -1.26845 -0 -0 -0.86278 -1.89954 0 0 0 0 0 -0.02084 0.93133 0 2.17642 -0.2072 0 -2.3716 0.00792 0.7315 -2.28815
SER_310 -4.57617 0.12786 5.27776 -0.03033 0.00019 0.05806 3.23205 -2.40525 -0 -0 -3.68958 -0.76738 0 0 -0.32277 0 0 0.12828 0.00186 0.18155 0 0.02944 0.67387 -0.77834 0.44922 1.09823 -1.31146
ASP_311 -1.57623 0.11821 2.01371 -0.11806 0.01046 0.36326 0.56799 -0.956 -0 -0 0.26242 -0.48431 0 0 0 0 0 -0.06822 4e-05 0 1.69926 0.04012 0 -2.3716 0.19678 0.85506 0.55288
ASN_312 -3.73981 0.37529 3.57772 -0.19144 0.03754 0.31947 1.32258 -1.68366 -0 -0 -1.48866 -0.42472 0 0 -0.95317 -0.78719 0 -0.07122 0.02251 0 2.06823 -0.4433 0 -0.93687 -0.55441 0.50661 -3.04451
CYS:disulfide_313 -5.92466 0.87178 4.79086 -0.03843 0 0.01624 1.20915 -2.17404 -0.02948 -0.17952 -0.03975 -0.21736 0 0 0 0 -0.52123 0.08802 0.15738 0.20568 0 -0.08217 0 3.6196 0.12722 0.52325 2.40253
GLU_314 -3.76068 0.23392 5.25896 -0.22794 0.03551 0.39945 1.47373 -2.17408 -0.03226 -0.22942 -1.00796 -0.59117 0 0 0 0 0 -0.0983 0.03277 0 2.67324 0.17084 0 -2.7348 0.73988 0.57331 0.73501
ASP_315 -7.08728 0.74857 8.23883 -0.09675 0.0059 0.27959 3.69562 -3.54325 -0.0292 -0.13731 -5.93542 0.14462 0 0 -0.71407 0 0 -0.00195 0.03286 0 2.16118 0.32947 0 -2.3716 0.34321 0.47637 -3.46061
PHE_316 -6.75187 0.51644 3.83001 -0.89727 0.07386 0.15013 2.11492 -2.47871 -0.00965 -0.0397 -1.46208 -0.61315 0 0 0 0 0 0.04824 0.15794 0 2.11555 -0.27063 0 1.0402 0.30098 0.3306 -1.84417
PHE_317 -10.0353 1.56977 3.06507 -0.66218 0.12619 0.07034 2.97415 -2.76037 -0.00194 -0.00674 -2.70881 -0.2408 0 0 0 0 0 -0.04133 0.02395 0 3.2276 -0.13933 0 1.0402 0.25076 0.65674 -3.59207
ASN_318 -6.33738 0.59773 4.42903 -0.30278 0.11012 0.53086 2.86855 -2.65984 -0.01003 -0.04291 -2.60782 -0.84064 0 0 0 0 0 -0.06495 0.00033 0 1.91479 -0.25589 0 -0.93687 0.13356 0.63746 -2.83669
ILE_319 -9.2814 1.69766 2.11397 -0.52268 0.17162 0.10774 2.80407 -2.40701 -0.00194 -0.00674 -2.84682 0.06903 0 0 0 0 0 0.14597 0.26058 1.21833 0 -0.34464 0 0.73287 -0.00217 0.97911 -5.11243
GLY_320 -5.00874 0.56756 3.00181 -0.00086 0 0 2.12909 -1.97506 -0 -0 -2.49163 -0.31779 0 0 0 0 0 -0.06378 0 0 0 0.63097 0 0.83697 0.69076 1.03296 -0.96771
LEU_321 -8.94382 1.6373 0.97238 -0.52468 0.30292 0.11613 1.82186 -1.88223 -0 -0 -1.44935 0.10525 0 0 0 0 0 0.05894 0.02782 0.76469 0 -0.10067 0 0.18072 0.70534 0.83699 -5.37042
ASN_322 -5.52364 0.40407 5.41774 -0.30671 0.07568 0.50839 2.813 -2.73162 -0.03219 -0.25627 -3.11922 -0.72403 0 0 0 0 0 -0.06178 0.01181 0 2.04037 -0.40314 0 -0.93687 -0.08246 0.87575 -2.03111
ILE_323 -6.90622 0.82284 0.31575 -0.46211 0.33699 0.09642 0.46613 -1.39498 -0 -0 0.17058 0.03547 0 0 0 0 0 -0.06675 0.06709 0.39616 0 -0.78357 0 0.73287 -0.27571 0.43111 -6.01792
ASP_324 -3.61453 0.58042 5.76527 -0.19549 0.07218 0.62386 3.47184 -2.49239 -0.01573 -0.05951 -3.67464 -1.59508 0 0 0 -0.73529 0 -0.03157 0.0031 0 2.1326 -0.37611 0 -2.3716 -0.10953 0.42748 -2.19473
LYS_325 -2.67638 0.3143 4.46952 -0.61609 0.20424 0.68302 2.05334 -1.85489 -0 -0 -1.76015 0.02738 0 0 0 -0.73529 0 3.7166 0.06341 3.01837 0 -0.14335 0 -1.5107 0.57875 12.9627 18.7947
ASN_326 -4.02593 0.73962 2.98973 -0.1801 0.01453 0.30188 1.64661 -1.6675 -0.02213 -0.08918 -1.87396 -0.64368 0 0 0 0 0 0.33029 0.00639 0 1.86874 0.0053 0 -0.93687 1.04397 13.4599 12.9676
LYS_327 -6.01457 0.63022 5.5145 -0.34402 0.04293 0.13294 2.40999 -2.68032 -0.05057 -0.21485 -2.42896 0.06992 0 0 0 0 0 0.0951 0.0633 2.26623 0 0.05989 0 -1.5107 0.51954 0.92059 -0.51885
ILE_328 -8.74344 0.86222 2.79952 -0.5161 0.43414 0.12519 2.31896 -2.60135 -0.0113 -0.12461 -2.72914 -0.04658 0 0 0 0 0 0.08156 0.32706 0.38921 0 -0.50155 0 0.73287 -0.2517 0.64456 -6.81049
THR_329 -3.71735 0.09207 3.31781 -0.11781 0.09957 0.06117 1.33236 -1.76788 -0.02235 -0.19522 -0.75528 -1.37416 0 0 0 0 0 0.14999 0.05991 0.24484 0 -0.26316 2.29279 -1.0874 -0.27218 0.63518 -1.28709
ALA_330 -4.3598 0.5912 2.89657 -0.02082 0 0 2.02384 -1.90708 -0 -0 -1.84402 -0.39239 0 0 0 0 0 0.01121 0 0 0 -0.56093 0 1.8394 -0.10187 0.3286 -1.4961
ILE_331 -8.21944 1.81931 0.09987 -0.44455 0.34497 0.08674 1.14099 -1.57738 -0 -0 -1.0986 -0.0171 0 0 0 0 0 0.01942 0.39598 0.60407 0 -0.22084 0 0.73287 -0.00732 0.49615 -5.84486
GLY_332 -4.06544 0.40074 2.62449 -0.00113 0 0 1.96526 -1.70033 -0 -0 -2.70811 -0.34246 0 0 0 0 0 -0.05378 0 0 0 0.62256 0 0.83697 0.72854 0.47759 -1.21511
PHE_333 -9.90564 1.70823 3.54105 -1.21233 0.2043 0.7448 2.79127 -2.77582 -0 -0 -1.72569 0.00149 0 0 0 0 0 0.04542 0.69497 0 1.62031 -0.49543 0 1.0402 0.56114 0.48658 -2.67514
ASP_334 -4.09462 0.26936 4.67324 -0.10595 0.00934 0.31516 2.99501 -2.25275 -0.00076 -0.00311 -3.70279 -1.32482 0 0 -0.6445 0 0 -0.00056 0.05745 0 2.04473 -0.10988 0 -2.3716 -0.06367 0.53468 -3.77604
GLY_335 -1.79487 0.27197 1.59876 -0.00081 0 0 0.87347 -0.84551 -0.00076 -0.00311 -1.68934 -0.32289 0 0 -0.6445 0 0 -0.04329 0 0 0 -1.54354 0 0.83697 0.60013 0.46574 -2.24158
ASP_336 -2.94105 0.14841 5.28063 -0.10649 0.01235 0.31172 2.97314 -2.19616 -0.01998 -0.17599 -5.55279 -1.44405 0 0 -0.52719 -0.54572 0 -0.00905 0.12408 0 2.00517 -0.14614 0 -2.3716 0.53824 0.59483 -4.04765
GLY_337 -2.37623 0.43838 2.81817 -0.00061 0 0 0.95801 -1.35648 -0.01305 -0.06914 -2.38602 -0.24291 0 0 -0.52719 0 0 -0.09387 0 0 0 -1.53922 0 0.83697 0.35428 0.43554 -2.76337
CYS_338 -5.856 0.29143 5.15112 -0.08077 0.00056 0.06232 2.7125 -2.16 -0 -0 -4.42329 0.09338 0 0 -0.71407 0 0 -0.03361 0.00462 0.69193 0 0.23906 0 3.6196 0.28406 0.30989 0.19273
ILE_339 -6.26513 0.62046 2.74133 -0.57842 0.24078 0.1763 1.57202 -1.83804 -0.00418 -0.02484 -0.62212 0.14709 0 0 0 0 0 -0.03511 0.04984 1.35075 0 0.18253 0 0.73287 -0.17957 0.5904 -1.14303
ILE_340 -8.24496 0.6746 3.17712 -0.51238 0.46687 0.09956 2.09041 -2.31395 -0 -0 -0.98399 0.11723 0 0 0 0 0 -0.04227 0.01865 0.46367 0 -0.45884 0 0.73287 -0.06626 0.63269 -4.14899
SER_341 -5.5554 0.61115 6.15148 -0.02708 0 0.06203 2.7868 -2.99027 -0.03353 -0.2989 -1.87696 -0.67983 0 0 0 0 0 0.01257 0.00125 0.5561 0 0.3616 0.61968 -0.77834 0.30678 0.35106 -0.41981
THR_342 -5.889 0.44558 4.74321 -0.21331 0.19457 0.07702 2.38255 -2.65296 -0.00028 -0.0117 -1.61359 -0.11308 0 0 0 0 0 0.03238 0.00026 0.11416 0 0.06297 2.26323 -1.0874 0.2325 0.33119 -0.7017
ILE_343 -9.9317 1.56606 3.39396 -0.69981 0.68816 0.16125 2.91393 -3.00706 -0 -0 -2.02388 0.29569 0 0 0 0 0 0.01805 0.04331 0.61876 0 -0.38189 0 0.73287 -0.03591 0.84715 -4.80106
ALA_344 -6.12494 0.38506 3.99313 -0.02295 0 0 2.96981 -2.84668 -0.01564 -0.08284 -2.32283 -0.38249 0 0 0 0 0 -0.03769 0 0 0 -0.40361 0 1.8394 -0.34707 0.79474 -2.60459
THR_345 -8.2523 1.44371 5.94183 -0.11435 0.04455 0.04702 3.94388 -3.4913 -0.00672 -0.04169 -2.1973 -0.70628 0 0 0 0 0 0.01984 0.02519 1.64452 0 0.08502 2.34344 -1.0874 0.16441 0.69612 0.50221
GLU_346 -7.47902 0.47222 8.00584 -0.40329 0.25239 0.52673 3.43423 -3.6149 -0.02979 -0.16351 -3.97364 -0.63479 0 0 -0.57857 0 0 -0.03952 0.09116 0 3.67599 -0.17636 0 -2.7348 0.2357 1.1058 -2.02811
LEU_347 -8.82325 0.96817 3.95881 -0.48995 0.19292 0.1167 2.29127 -2.90007 -0 -0 -2.05295 0.24017 0 0 0 0 0 -0.02927 0.08545 0.4241 0 -0.25817 0 0.18072 -0.36642 0.81269 -5.64907
SER_348 -6.52017 1.08472 5.51541 -0.02492 0 0.05747 3.06066 -3.02826 -0.00063 -0.00551 -2.56497 -0.67948 0 0 0 0 0 -0.02453 0.01666 0.71193 0 0.333 0.6014 -0.77834 0.07964 0.58633 -1.57959
ILE_349 -9.82059 1.43829 3.47215 -0.52101 0.42386 0.10373 2.84773 -2.91328 -0.01146 -0.058 -2.3374 0.11775 0 0 0 0 0 0.02509 0.01071 0.5715 0 -0.3777 0 0.73287 0.22698 0.81771 -5.25106
LYS_350 -5.54526 0.25344 7.5128 -0.4407 0.07364 0.24911 3.55916 -3.24718 -0.00985 -0.09399 -3.81325 -0.12266 0 0 0 -1.4835 0 0.02568 0.02103 2.02649 0 0.03607 0 -1.5107 -0.12154 0.66485 -1.96635
ALA_351 -4.87872 0.27231 2.80355 -0.02305 0 0 1.8384 -2.14198 -0.00775 -0.0509 -1.26452 -0.35723 0 0 0 0 0 -0.07387 0 0 0 -0.32899 0 1.8394 -0.49518 0.35814 -2.51039
ILE_352 -9.37178 1.41475 2.12074 -0.68952 0.62218 0.16241 2.47277 -2.54595 -0.01809 -0.15678 -1.86331 0.20013 0 0 0 0 0 -0.0439 0.03774 0.80616 0 -0.39643 0 0.73287 -0.34209 0.73294 -6.12516
GLU_353 -6.40643 0.53438 6.64701 -0.28158 0.04401 0.35512 2.20162 -2.99933 -0.0164 -0.13455 -3.05536 -0.12486 0 0 0 -0.4146 0 -0.10635 0.31589 0 3.4263 -0.0695 0 -2.7348 -0.23848 0.76554 -2.29235
ASN_354 -4.14747 0.35376 4.7905 -0.19132 0.04225 0.32173 1.37801 -2.06484 -0.03873 -0.23501 -1.67956 -0.90979 0 0 0 0 0 0.05496 0.00084 0 1.6924 -0.54683 0 -0.93687 -0.37147 0.52885 -1.95859
LYS_355 -7.45966 0.40934 9.11997 -0.59161 0.14867 0.62242 4.34353 -3.71866 -0.0093 -0.03854 -7.61723 0.15198 0 0 0 -0.61422 0 -0.01399 0.25581 1.75366 0 -0.05063 0 -1.5107 -0.07313 0.61488 -4.27741
THR_356 -5.67721 0.37218 5.45815 -0.11341 0.09405 0.07242 3.30725 -2.6843 -0 -0 -3.23758 -0.62672 0 0 -1.77528 0 0 -0.02638 0.04074 0.06149 0 -0.50725 2.38573 -1.0874 -0.1603 0.45054 -3.65329
ILE_357 -7.28749 0.69171 2.65375 -0.64883 0.43011 0.14368 2.33156 -2.24372 -0 -0 -1.33886 0.29291 0 0 0 0 0 -0.0372 0.00918 0.57058 0 -0.35251 0 0.73287 -0.1987 0.55121 -3.69976
ASN_358 -3.94452 0.22422 4.16996 -0.18212 0.04638 0.27418 1.70137 -1.99085 -2e-05 -7e-05 -1.10234 -0.30389 0 0 0 0 0 0.17388 0.00084 0 1.44206 0.296 0 -0.93687 0.05425 0.5274 0.44986
GLN_359 -6.98445 0.36795 7.38982 -0.25496 0.03406 0.19555 3.29413 -3.29547 -0.00856 -0.13287 -2.69365 -0.45891 0 0 -1.77528 0 0 0.05245 0.0583 0 2.69814 -0.13565 0 -0.18838 -0.09334 0.23006 -1.70104
ALA_360 -6.74977 0.66242 3.31837 -0.0212 0 0 2.86303 -2.82856 -7e-05 -0.00045 -2.51155 -0.35892 0 0 0 0 0 0.03901 0 0 0 -0.20173 0 1.8394 -0.30524 0.26315 -3.99212
LYS_361 -7.00792 0.70271 6.87771 -0.31151 0.02615 0.13079 3.26194 -3.181 -0.01339 -0.06668 -3.77462 0.02258 0 0 0 0 0 -0.03185 0.1161 1.7621 0 0.03619 0 -1.5107 -0.31246 0.4513 -2.82259
LYS_362 -5.03684 0.28643 5.35726 -0.41199 0.05777 0.2174 2.17965 -2.46298 -0.03501 -0.20179 -2.30564 -0.11134 0 0 0 0 0 -0.01879 0.07342 1.95521 0 0.0518 0 -1.5107 -0.23267 0.39831 -1.7505
ILE_363 -9.36575 0.6362 3.44102 -0.49979 0.34175 0.10249 2.42056 -2.91978 -0.0103 -0.10661 -1.94496 0.00661 0 0 0 0 0 0.03765 0.04635 0.48197 0 -0.45232 0 0.73287 -0.0371 0.30974 -6.7794
LEU_364 -10.9225 1.86442 3.55291 -0.5327 0.38701 0.12911 2.5153 -3.11144 -0 -0 -2.00384 0.24427 0 0 0 0 0 0.17277 0.41016 0.39716 0 -0.26669 0 0.18072 -0.04926 0.84096 -6.19165
SER_365 -4.32312 0.18801 4.86417 -0.02703 0 0.06238 2.33976 -2.43547 -7e-05 -0.00045 -2.51423 -0.5821 0 0 0 0 0 0.02978 1e-05 0.79007 0 0.32375 0.60052 -0.77834 -0.03551 0.77839 -0.71947
ASP_366 -6.3094 0.39486 8.33584 -0.21386 0.00135 0.69739 4.31938 -3.85737 -0.04041 -0.31734 -5.92347 -0.13192 0 0 -1.09261 0 0 0.06561 0.09108 0 3.24079 0.23388 0 -2.3716 -0.04872 0.45746 -2.46906
LEU_367 -9.08124 1.42058 4.57625 -0.51702 0.37686 0.1249 3.15956 -3.05185 -0.01823 -0.08196 -1.9975 0.26993 0 0 0 0 0 -0.00308 0.04054 0.35814 0 -0.26516 0 0.18072 -0.26942 0.76626 -4.01172
ILE_368 -7.28997 0.54385 5.07869 -0.63787 0.38873 0.13607 3.17462 -2.9363 -0 -0 -3.0744 0.27419 0 0 0 0 0 -0.02394 0.01813 0.56534 0 -0.42268 0 0.73287 -0.16672 0.81996 -2.81945
ALA_369 -5.05412 0.21264 5.23561 -0.02225 0 0 3.06447 -2.9228 -0 -0 -2.75071 -0.35293 0 0 0 0 0 -0.0435 0 0 0 -0.32074 0 1.8394 -0.30453 0.57087 -0.8486
THR_370 -8.34212 0.75648 6.46609 -0.21627 0.24358 0.08029 3.65407 -3.72079 -0 -0 -3.45833 -0.23693 0 0 -0.48449 0 0 -0.0383 0.00196 0.22996 0 0.04889 2.33977 -1.0874 -0.32005 0.39849 -3.6851
TYR_371 -11.9356 1.53681 4.88499 -0.71422 0.08075 0.39312 3.39108 -3.68496 -0 -0 -1.29828 -0.09693 0 0 0 0 0 -0.01982 0.01129 0 2.23695 -0.19679 0.03663 1.2797 0.27636 0.75549 -3.06338
LYS_372 -5.1567 0.44247 5.4257 -0.6327 0.17198 0.41742 2.43249 -2.50171 -0.01823 -0.08196 -3.72056 0.31193 0 0 0 -0.62138 0 -0.01452 0.02508 3.24605 0 0.06132 0 -1.5107 0.29346 0.83559 -0.59497
ASP_373 -4.15443 0.1982 6.03791 -0.11449 0.01583 0.35523 2.03077 -2.53499 -0 -0 -3.79765 -0.14407 0 0 0 -0.62138 0 -0.04558 0.01671 0 2.25037 -0.31667 0 -2.3716 -0.39302 0.56345 -3.02542
LYS_374 -5.69723 0.30826 6.1143 -0.3396 0.07768 0.22479 2.13358 -2.73248 -0.02161 -0.05908 -3.06071 -0.35621 0 0 0 -0.41625 0 -0.09822 0.16634 1.53681 0 -0.13164 0 -1.5107 -0.56787 0.56816 -3.8617
ASN_375 -4.51205 0.31744 5.08797 -0.16375 0.02369 0.2192 2.10077 -2.55932 -0.02489 -0.14881 -0.88102 -0.23958 0 0 0 0 0 0.01967 0.02815 0 1.80443 0.01572 0 -0.93687 -0.18197 0.42559 0.39437
SER_376 -1.49632 0.11494 1.24802 -0.02747 0.00027 0.02352 0.21744 -0.72086 -0.01421 -0.1333 0.00232 -0.19026 0 0 0 0 0 -0.05788 0.00166 0.43538 0 0.07562 0.60014 -0.77834 -0.2664 0.2294 -0.73633
ALA_377 -2.96986 0.11538 0.93547 -0.02476 0 0 0.87125 -1.06092 -0.00024 -0.00717 -0.87024 -0.1911 0 0 0 0 0 0.19215 0 0 0 -0.08348 0 1.8394 -0.58386 0.22226 -1.61573
ASN_378 -5.43604 0.62815 5.68157 -0.24088 0.0183 0.36193 2.97202 -2.80219 -0.02649 -0.13307 -3.57972 -0.53963 0 0 -2.23774 0 0 0.08671 0.00551 0 2.93029 0.17394 0 -0.93687 -0.32458 0.32463 -3.07418
GLN_379 -5.67194 0.37896 5.11617 -0.70876 0.24536 1.05772 2.34761 -2.41513 -0.00024 -0.00717 -2.22827 -2.06642 0 0 -0.86581 0 0 -0.16003 0.00104 0 3.39767 -0.0443 0 -0.18838 -0.0923 0.48644 -1.41779
VAL_380 -6.5222 0.95739 2.86909 -0.38159 0.33406 0.0975 1.3351 -2.06697 -0.01803 -0.13998 -0.32079 -0.26313 0 0 -1.14513 0 0 -0.06066 0.04277 0.70847 0 0.4414 0 1.9342 -0.16956 0.45688 -1.91118
VAL_381 -8.21546 1.5041 2.74191 -0.29672 0.15152 0.05516 3.12478 -2.66334 -0 -0 -3.14083 0.11612 0 0 0 0 0 0.12016 0.24449 0.37674 0 0.5454 0 1.9342 -0.12538 1.0532 -2.47393
GLU_382 -5.12708 0.36075 5.96699 -0.1949 0.03373 0.27074 1.78546 -2.53338 -0.02829 -0.19725 -2.97034 -0.6185 0 0 0 0 0 -0.00019 0.21204 0 3.08335 0.09847 0 -2.7348 1.56153 1.37851 0.34684
GLU_383 -5.62516 0.76544 6.01179 -0.20931 0.02544 0.30875 3.58594 -2.67144 -0.01401 -0.08364 -4.244 -0.5827 0 0 0 -0.69979 0 -0.02604 0.03479 0 2.90801 -0.00979 0 -2.7348 1.7961 0.69811 -0.76632
LEU_384 -8.89208 2.44021 2.60879 -0.55336 0.20601 0.15299 2.26213 -2.44904 -0 -0 -1.16419 0.18387 0 0 0 0 0 -0.08648 1.62107 0.29691 0 -0.10661 0 0.18072 0.08462 1.16023 -2.05422
LYS_385 -4.87914 0.53119 4.89758 -0.45691 0.06454 0.2701 1.84317 -2.37069 -0.01075 -0.08517 -1.73853 0.51672 0 0 0 0 0 -0.07915 0.04029 1.95258 0 -0.02657 0 -1.5107 -0.40752 1.06181 -0.38717
LEU_386 -6.34496 0.98286 3.13302 -0.45096 0.10884 0.10299 2.48377 -2.15634 -0 -0 -0.66838 0.20033 0 0 0 0 0 -0.06641 0.14275 0.27667 0 -0.28915 0 0.18072 -0.49176 0.37085 -2.48515
LEU_387 -7.76257 1.16792 2.89429 -0.50082 0.21154 0.15236 2.60608 -2.3675 -0.01814 -0.09558 -2.20324 0.09549 0 0 0 0 0 0.00393 0.03732 0.06897 0 -0.09215 0 0.18072 -0.43503 0.57216 -5.48425
ILE_388 -6.25879 0.80883 4.51377 -0.59781 0.31196 0.1829 3.17716 -2.68012 -0 -0 -1.94946 0.08313 0 0 0 0 0 -0.15525 0.10191 1.20652 0 0.34145 0 0.73287 -0.30059 0.623 0.14149
GLU_389 -4.82039 0.70798 4.56273 -0.48377 0.11896 0.98271 1.9572 -2.15634 -0.01075 -0.08517 -1.85934 -0.51406 0 0 0 -0.43765 0 -0.11289 0.02463 0 3.76867 -0.26906 0 -2.7348 -0.36281 0.39564 -1.32852
MET_390 -9.33797 1.11935 4.65637 -0.36264 0.04596 0.22884 2.96602 -2.50716 -0 -0 -1.96993 -0.16596 0 0 0 0 0 -0.10087 0.02307 2.26125 0 -0.05827 0 0.60916 -0.44293 0.25153 -2.78417
ASN_391 -6.74289 0.82474 5.95002 -0.20805 0.10132 0.34441 3.13519 -3.01143 -0.05395 -0.24663 -1.98445 -0.37785 0 0 -0.48449 0 0 0.09729 0.06263 0 1.85799 -0.08053 0 -0.93687 -0.05083 0.35529 -1.44911
VAL_392 -3.20562 0.56786 1.93448 -0.36743 0.23913 0.08948 1.15718 -1.306 -0.00456 -0.03958 -0.74031 -0.17036 0 0 0 0 0 -0.06459 0.01528 0.63431 0 0.36569 0 1.9342 0.00061 0.40714 1.44692
THR_393 -6.17923 0.83471 5.27861 -0.21492 0.1406 0.09327 3.04267 -2.82328 -0.00407 -0.0295 -2.68113 -1.23827 0 0 -0.44053 0 0 -0.0086 0.00242 0.33875 0 0.08841 2.29099 -1.0874 -0.04031 0.47365 -2.16318
GLU_394 -4.49129 0.48815 5.37811 -0.46699 0.33702 1.47602 2.59718 -2.4216 -0.02821 -0.16249 -3.37362 -3.07699 0 0 0 -0.41625 0 -0.08135 0.02829 0 3.91466 -0.34745 0 -2.7348 -0.30521 0.5431 -3.14372
LYS_395 -4.43297 0.41742 3.76901 -0.33711 0.04887 0.18763 0.95212 -1.73362 -0.04359 -0.24198 -0.59566 -0.07944 0 0 -0.44053 0 0 0.06465 0.07525 1.70617 0 0.09633 0 -1.5107 -0.26805 0.45744 -1.90875
ARG_396 -9.23071 0.92253 6.52781 -0.56335 0.09867 0.31368 2.85988 -3.13801 -0.01241 -0.09277 -1.49655 0.12377 0 0 0 0 0 -0.01899 0.28052 2.44282 0 -0.09467 0 -1.2888 0.39175 0.48151 -1.49332
LEU_397 -8.54629 0.79476 5.20146 -0.64792 0.29434 0.1809 2.90791 -3.10118 -0 -0 -2.45149 0.00111 0 0 0 0 0 0.03991 0.2855 1.31117 0 -0.2977 0 0.18072 0.12748 0.73816 -2.98117
GLN_398 -7.50609 0.84319 6.3767 -0.44562 0.13181 0.35834 2.49999 -3.07896 -0 -0 -2.77001 -0.35165 0 0 -0.32277 -0.78719 0 -0.08903 0.02684 0 3.64814 -0.05938 0 -0.18838 -0.28502 0.69922 -1.29987
CYS:disulfide_399 -6.50083 0.66133 4.54922 -0.04335 0.00297 0.01809 1.80057 -2.28671 -0 -0 -1.00473 -0.32322 0 0 0 0 -0.52123 -0.04018 0.09352 0.49156 0 0.0823 0 3.6196 -0.21008 0.46962 0.85845
LEU_400 -8.10046 1.02164 2.70501 -0.64584 0.4582 0.25015 2.59232 -2.28912 -0 -0 -1.61374 -0.07124 0 0 0 0 0 -0.01326 0.04269 2.36096 0 -0.24269 0 0.18072 0.08682 0.55764 -2.72019
LEU_401 -7.24023 0.69503 3.20139 -0.51571 0.27329 0.14506 1.97167 -2.26348 -0 -0 -1.4817 0.2351 0 0 0 0 0 -0.06689 0.07643 0.28854 0 -0.00868 0 0.18072 0.16689 0.61841 -3.72415
LEU_402 -7.45505 0.51911 3.99753 -0.67555 0.16638 0.25271 1.67664 -2.63309 -0.00819 -0.09701 -1.0823 0.05594 0 0 0 0 0 -0.04714 0.07129 0.9519 0 -0.21414 0 0.18072 -0.1071 0.37666 -4.07069
THR_403 -7.02505 1.4865 4.74994 -0.19363 0.11998 0.06684 2.63407 -2.7604 -0.01059 -0.12318 -1.6741 -0.09005 0 0 0 0 0 0.17269 0.05876 0.11496 0 0.04939 2.3261 -1.0874 5.5912 1.54896 5.955
PRO_404 -7.58348 1.25902 3.82355 -0.0886 7e-05 0.05466 1.94015 -1.92777 -0 -0 -1.48735 0.72549 0 0 0 0 0 -0.02875 0.01825 0.47721 0 -0.11581 0 -2.4119 5.437 1.89654 1.9883
SER_405 -5.01482 0.50535 5.81771 -0.02425 0 0.05673 2.86126 -2.76166 -0.01062 -0.16073 -2.53254 -0.71943 0 0 0 -0.47814 0 0.03735 0.00088 0.48113 0 0.32773 0.60206 -0.77834 0.36421 0.67535 -0.75078
ASN_406 -6.61352 0.25785 6.10226 -0.18385 0.01187 0.28243 2.88651 -3.15428 -0.01062 -0.16073 -1.6181 -0.36062 0 0 0 -0.61953 0 -0.06053 0.08746 0 1.54167 0.31003 0 -0.93687 0.6082 0.46011 -1.17027
LEU_407 -9.19941 1.25645 1.94855 -0.61962 0.11412 0.20062 2.18875 -2.43881 -0 -0 -0.76364 0.10828 0 0 0 0 0 0.13507 0.16937 0.87695 0 -0.21641 0 0.18072 -0.01699 1.43023 -4.6458
LEU_408 -8.02203 1.01745 5.09067 -0.69468 0.17455 0.29351 2.4164 -2.98369 -0 -0 -2.47629 0.09626 0 0 0 0 0 -0.04749 0.0588 1.05641 0 -0.27737 0 0.18072 -0.17799 1.39836 -2.89642
GLN_409 -4.90361 0.40533 5.61513 -0.26748 0.01697 0.20815 2.68864 -2.63417 -0 -0 -2.57352 -0.42652 0 0 0 -0.47814 0 -0.08015 0.06372 0 3.31876 -0.20389 0 -0.18838 -0.30458 0.44949 0.70575
TRP_410 -11.9081 2.28071 4.16278 -0.88659 0.33118 0.42081 2.20948 -3.54501 -0 -0 -0.9434 -0.36182 0 0 0 0 0 -0.02007 0.18486 0 3.02063 -0.0223 0 1.6906 -0.34301 1.55322 -2.176
PHE_411 -9.71871 1.8761 1.59141 -0.67878 0.10978 0.39104 1.88616 -2.27331 -0 -0 -1.51378 0.11401 0 0 0 0 0 0.09188 0.03397 0 2.10343 -0.14324 0 1.0402 -0.4747 1.72205 -3.8425
LYS_412 -3.42665 0.18667 3.62253 -0.29562 0.04212 0.13926 1.26023 -1.56722 -0 -0 -0.53135 -0.11289 0 0 0 0 0 4.56104 0.01571 1.77283 0 -0.10438 0 -1.5107 -0.386 13.8186 17.4842
ASN_413 -2.56641 0.18876 2.66378 -0.34438 0.05571 0.70298 0.67986 -1.28416 -0 -0 -0.34383 -0.50929 0 0 0 0 0 -0.01453 0.00742 0 2.06054 -0.73323 0 -0.93687 0.05618 14.1197 13.8022
PHE:CtermProteinFull_414 -4.08555 0.49653 0.63562 -0.887 0.16187 0.80716 0.76675 -0.90226 -0 -0 -0.93029 -0.32719 0 0 0 0 0 0 0.00221 0 1.98668 0 0 1.0402 0.16125 0.74888 -0.32514
MET:NtermProteinFull_415 -6.78373 0.33916 3.78245 -0.24933 0.03699 0.13564 1.69591 -1.9121 -0.00987 -0.07231 -2.06361 1.09648 0 0 0 0 0 0.40729 0.03881 1.94084 0 0 0 0.60916 0 0.15995 -0.84825
ASP_416 -4.44808 0.69968 5.47454 -0.11526 0.00733 0.35447 1.8156 -2.54588 -0 -0 -2.94514 -0.53254 0 0 0 0 0 -0.05459 0.11539 0 1.74493 0.12865 0 -2.3716 -0.02947 0.54133 -2.16066
ILE_417 -6.92141 0.92408 1.19653 -0.71279 0.64526 0.2676 0.63863 -1.8031 -0.00271 -0.01126 -0.83911 -0.13539 0 0 -0.40179 0 0 -0.0645 0.05164 1.15743 0 0.49429 0 0.73287 -0.08574 1.10154 -3.76795
ARG_418 -8.44027 0.9087 7.37668 -0.96995 0.16767 0.56239 3.77859 -3.44754 -0.02223 -0.17691 -1.82069 0.34998 0 0 0 0 0 0.10234 0.34539 2.26346 0 0.05214 0 -1.2888 0.65525 1.0676 1.4638
ALA_419 -4.59923 0.27874 3.53237 -0.02281 0 0 2.01604 -2.17905 -0 -0 -0.54236 -0.33657 0 0 0 0 0 0.00736 0 0 0 -0.33848 0 1.8394 0.39045 0.56011 0.60598
ARG_420 -9.42972 1.12717 8.5476 -0.76953 0.19203 0.57606 3.197 -3.69964 -0.00987 -0.07231 -4.17988 -0.08069 0 0 0 -0.99635 0 -0.04078 0.44107 2.79014 0 -0.05159 0 -1.2888 -0.56835 0.78213 -3.53431
THR_421 -6.13011 0.64022 5.37843 -0.10896 0.12895 0.0506 3.32798 -3.02165 -0 -0 -2.2377 -1.38115 0 0 -0.40179 0 0 0.34538 0.00053 0.60714 0 -0.46105 3.28846 -1.0874 -0.07999 1.06602 -0.07609
LYS_422 -7.78736 0.58068 7.03257 -0.45673 0.05417 0.27749 3.17963 -3.18216 -0 -0 -3.42245 -0.0282 0 0 0 -0.29072 0 0.04952 0.4022 2.78936 0 -0.07182 0 -1.5107 -0.07713 0.80543 -1.65623
ILE_423 -8.28755 0.94777 2.35555 -0.57201 0.2441 0.16485 1.74197 -2.31756 -0.00982 -0.08415 -0.97483 0.25184 0 0 0 0 0 -0.11445 0.19652 1.31928 0 0.19403 0 0.73287 -0.30793 0.62973 -3.8898
ILE_424 -7.48764 0.65521 4.81875 -0.49619 0.35988 0.09807 3.01688 -2.78081 -0 -0 -1.84526 0.01064 0 0 0 0 0 -0.0338 0.00841 0.57481 0 -0.50717 0 0.73287 -0.0157 0.52953 -2.36153
ASP_425 -4.19047 0.10784 5.25575 -0.10882 0.01187 0.33298 2.47335 -2.48938 -0 -0 -1.97957 -0.35794 0 0 0 0 0 0.01504 0.02792 0 1.72643 0.18563 0 -2.3716 -0.05691 0.31467 -1.1032
ILE_426 -7.84178 0.98433 4.67191 -0.52015 0.46989 0.1074 2.02423 -2.96076 -0.01424 -0.07673 -1.0621 -0.05611 0 0 0 0 0 -0.06282 0.04485 0.53803 0 -0.49515 0 0.73287 -0.06608 0.45936 -3.12306
TYR_427 -6.46381 0.44503 4.43828 -0.97049 0.06124 0.38266 1.77184 -2.50882 -0.02232 -0.08091 -0.92904 -0.28387 0 0 0 0 0 -0.01641 0.07026 0 1.84912 -0.33591 0.00366 1.2797 0.02282 0.52787 -0.75911
SER_428 -3.25215 0.10787 3.727 -0.0242 0 0.02314 1.26442 -1.79809 -0 -0 -1.02423 -0.2719 0 0 0 0 0 -0.04445 0.02124 0.53985 0 0.2784 0.61194 -0.77834 -0.10011 0.42919 -0.29043
ASN_429 -3.26263 0.05872 4.5442 -0.21358 0.02937 0.34937 2.18142 -2.08483 -0 -0 -2.17413 -0.6807 0 0 0 0 0 0.08208 0.00656 0 2.18319 -0.6575 0 -0.93687 0.32293 0.47628 0.22386
LEU_430 -6.14288 0.54075 3.41577 -0.55964 0.20013 0.13036 1.68116 -2.05393 -0.00455 -0.02772 -1.6559 0.35993 0 0 0 0 0 -0.07214 0.00754 0.47961 0 -0.1095 0 0.18072 0.11202 0.61659 -2.90168
LYS_431 -4.62319 0.30646 5.10602 -0.59451 0.15094 0.57073 1.70892 -2.17183 -0.01559 -0.08663 -2.32096 0.3668 0 0 -0.5791 0 0 -0.02869 0.03134 1.64283 0 -0.0547 0 -1.5107 -0.18601 0.57024 -1.71763
TYR_432 -8.2297 0.85701 4.0894 -0.65451 0.04763 0.39394 2.78882 -2.51635 -0 -0 -3.01777 -0.35933 0 0 0 -0.41595 0 -0.0689 0.02938 0 1.82408 0.25055 0.00587 1.2797 0.22765 0.40922 -3.05926
LYS_433 -3.7924 0.2169 3.254 -0.47611 0.12088 0.28354 0.69052 -1.37897 -0.00162 -0.01891 -0.55157 -0.05718 0 0 0 0 0 0.14143 0.03707 2.80051 0 0.27407 0 -1.5107 0.53476 0.80489 1.37111
LYS_434 -6.54111 1.4213 6.49528 -0.45452 0.09998 0.38587 2.1553 -2.88499 -0.02542 -0.12148 -2.64936 -0.03175 0 0 0 0 0 1.90424 1.99657 2.08497 0 0.74664 0 -1.5107 6.102 2.40465 11.5775
PRO_435 -2.67966 0.93337 1.43426 -0.16168 0.00343 0.1168 0.47693 -0.81369 -0 -0 0.05559 0.08242 0 0 0 0 0 0.15842 0.05191 0.19444 0 -1.02103 0 -2.4119 5.2602 2.66295 4.34275
LEU_436 -7.25956 0.55873 1.20811 -0.71779 0.43338 0.3561 0.40725 -1.72347 -0 -0 0.09787 -0.26191 0 0 0 0 0 0.00324 0.12954 3.08714 0 0.51132 0 0.18072 1.03357 1.47611 -0.47964
LYS_437 -2.05357 0.1615 2.44451 -0.30385 0.03315 0.14323 0.85321 -1.13535 -0.00946 -0.10417 -0.07131 -0.12972 0 0 -0.80009 0 0 0.03801 0.02509 1.86231 0 -0.19183 0 -1.5107 1.59704 0.69529 1.54329
SER_438 -2.05646 0.16223 2.10114 -0.03011 0.00037 0.05088 0.87427 -1.05635 -0.01823 -0.1885 -0.27408 -1.04885 0 0 0 0 0 -0.02089 0.01751 0.35611 0 -0.27113 0.60125 -0.77834 -0.20495 0.14243 -1.64171
PHE_439 -9.89993 1.17526 4.3598 -0.59498 0.38888 0.33605 1.58051 -3.24352 -0 -0 -0.41104 -0.43597 0 0 0 0 0 0.01798 0.12838 0 3.88848 -0.00093 0 1.0402 -0.19068 0.37822 -1.48331
GLN_440 -3.99858 0.53859 3.44857 -0.24974 0.0277 0.20549 1.36878 -1.6753 -0.00034 -0.00145 -0.9285 -0.76691 0 0 -0.80009 0 0 0.05755 0.16627 0 3.28228 -0.05407 0 -0.18838 0.09706 1.03581 1.56474
LYS_441 -2.90112 0.39274 3.2215 -0.42982 0.04681 0.24324 2.10498 -1.45108 -0.00224 -0.00934 -2.74351 0.43957 0 0 -0.83504 0 0 0.00675 0.17201 1.9893 0 -0.03961 0 -1.5107 -0.29025 1.14075 -0.45506
ILE_442 -7.44709 0.87618 2.46205 -0.67282 0.77293 0.15258 2.09456 -2.07395 -0 -0 -1.16434 -0.02393 0 0 0 0 0 0.20765 0.02873 0.92793 0 0.65578 0 0.73287 0.21576 0.90266 -1.35245
LEU_443 -5.91112 0.53991 3.16415 -0.55536 0.22949 0.15053 1.92962 -2.0422 -0.00224 -0.00934 -1.77149 -0.03663 0 0 -0.32911 0 0 0.06681 0.17907 1.15321 0 -0.1667 0 0.18072 0.68928 0.80279 -1.7386
THR_444 -4.48053 0.86483 4.12505 -0.15102 0.05814 0.0514 2.73726 -2.18752 -0.00959 -0.08384 -3.07696 -0.70067 0 0 -0.32911 -0.51695 0 0.10125 0.21485 1.48138 0 0.09691 4.03343 -1.0874 0.28483 0.84642 2.27217
THR_445 -3.25494 0.5064 2.35983 -0.22038 0.1086 0.09277 0.74849 -1.22885 -0.01397 -0.10682 -1.01501 -1.04639 0 0 0 0 0 0.04852 0.01981 1.29416 0 -0.15289 2.46444 -1.0874 -0.00551 0.79393 0.3048
SER_446 -3.81687 0.22913 4.35453 -0.02594 0 0.06213 2.99077 -2.11224 -0.01054 -0.09956 -3.06816 -0.49276 0 0 0 -0.72091 0 0.12247 0.01698 0.04414 0 -0.56886 0.8233 -0.77834 -0.15573 0.40274 -2.80372
ASP_447 -3.66565 0.50893 2.25695 -0.26327 0.10943 0.91272 0.80328 -1.32045 -0 -0 -1.04961 -2.1447 0 0 0 0 0 -0.02279 0.8327 0 2.1594 -0.17006 0 -2.3716 0.05423 0.83238 -2.53812
SER_448 -4.54087 0.12067 5.32958 -0.03053 0.00059 0.05755 3.31974 -2.4179 -0 -0 -3.99919 -0.818 0 0 -0.37598 0 0 0.11952 0.02012 0.18914 0 0.02 0.60844 -0.77834 0.46458 1.05883 -1.65205
ASP_449 -1.54533 0.11334 1.95852 -0.11773 0.00977 0.36211 0.56395 -0.93207 -0 -0 0.22135 -0.49476 0 0 0 0 0 -0.07027 0.00065 0 1.69383 0.03584 0 -2.3716 0.17402 0.74797 0.34959
ASN_450 -3.77045 0.35556 3.63697 -0.19238 0.04136 0.32187 1.36419 -1.70564 -0 -0 -1.58292 -0.42492 0 0 -0.96058 -0.7368 0 -0.06287 0.00677 0 2.06737 -0.4445 0 -0.93687 -0.53741 0.51021 -3.05102
CYS:disulfide_451 -6.56432 0.99376 4.98688 -0.03853 0 0.01638 1.20213 -2.27998 -0.03616 -0.21349 -0.00597 -0.21267 0 0 0 0 -0.49219 0.22412 0.17028 0.16496 0 -0.06451 0 3.6196 0.10995 0.44223 2.02247
GLU_452 -4.78102 0.32718 5.55112 -0.22604 0.0343 0.38977 1.74722 -2.46169 -0.01944 -0.14442 -1.41029 -0.60211 0 0 0 0 0 -0.10161 0.02971 0 2.68353 0.15802 0 -2.7348 0.75154 0.57813 -0.23092
ASP_453 -8.18927 1.09083 8.93157 -0.10816 0.01154 0.32046 3.95267 -4.04201 -0.02347 -0.10064 -5.75997 0.16174 0 0 -0.75507 0 0 0.03698 0.02414 0 2.4168 0.53873 0 -2.3716 0.41712 0.5647 -2.88293
PHE_454 -6.08456 0.49641 3.69549 -0.64073 0.0868 0.39192 2.26205 -2.27989 -0.01643 -0.06357 -2.08878 0.08497 0 0 0 0 0 -0.0089 0.04223 0 2.27509 -0.18104 0 1.0402 0.30683 0.36615 -0.31576
PHE_455 -9.02124 1.33471 3.48844 -0.71924 0.1825 0.10124 3.21022 -2.60957 -0.01129 -0.08852 -3.04677 -0.20177 0 0 0 0 0 -0.07359 0.00746 0 3.21886 -0.1575 0 1.0402 0.22329 0.45625 -2.66631
ASN_456 -5.90782 0.51447 4.83011 -0.28864 0.09357 0.50026 2.68093 -2.57974 -0.0138 -0.0548 -2.5067 -0.8553 0 0 0 0 0 -0.05465 0.02062 0 1.93165 -0.25327 0 -0.93687 0.15157 0.42624 -2.30215
ILE_457 -8.90307 1.45811 2.0476 -0.50853 0.17291 0.10151 2.52962 -2.30758 -0.0055 -0.01764 -2.48785 0.04058 0 0 0 0 0 0.11543 0.31211 1.22451 0 -0.36468 0 0.73287 0.00221 0.94533 -4.91206
GLY_458 -4.96014 0.35337 3.03168 -0.00094 0 0 2.12097 -1.92293 -0 -0 -2.6576 -0.33395 0 0 0 0 0 -0.06079 0 0 0 0.67742 0 0.83697 0.71619 0.93386 -1.26589
LEU_459 -8.80521 1.665 1.34905 -0.50454 0.23322 0.10421 1.55153 -1.95907 -0.0002 -0.00058 -2.03228 0.08309 0 0 0 0 0 0.34226 0.07033 0.66528 0 -0.05597 0 0.18072 0.71731 0.83287 -5.56298
ASN_460 -5.38719 0.35635 5.11782 -0.30727 0.09081 0.51101 2.84765 -2.5807 -0.0197 -0.11886 -2.94731 -0.75677 0 0 0 0 0 -0.06302 0.03308 0 2.02118 -0.30635 0 -0.93687 -0.04671 0.91863 -1.57424
ILE_461 -6.97371 0.8497 0.47728 -0.46845 0.34144 0.09775 0.53711 -1.43503 -0.01054 -0.03308 -0.00843 0.00515 0 0 0 0 0 -0.00958 0.02519 0.3466 0 -0.7399 0 0.73287 -0.23767 0.46864 -6.03466
ASP_462 -4.10383 0.22849 6.03369 -0.20976 0.06363 0.67251 3.33186 -2.61904 -0.01128 -0.03602 -4.09253 -1.38603 0 0 0 -0.74673 0 -0.03051 0.02676 0 2.12059 -0.37751 0 -2.3716 -0.2552 0.35571 -3.4068
LYS_463 -2.19007 0.22209 3.8359 -0.59192 0.23702 0.61071 1.72331 -1.54235 -0.01034 -0.03255 -2.28115 -0.10267 0 0 0 -0.74673 0 2.66513 0.015 2.95538 0 -0.20843 0 -1.5107 0.11859 15.1871 18.3534
ASN_464 -4.38958 0.44582 2.46087 -0.22725 0.14813 0.36756 1.28106 -1.63811 -0 -0 -1.3984 -0.84683 0 0 0 0 0 0.20687 0.00011 0 1.85602 -1.023 0 -0.93687 -0.36417 16.5813 12.5235
LYS_465 -6.51232 0.50126 5.64708 -0.33262 0.04033 0.12497 2.63736 -2.82043 -0.0219 -0.13528 -2.71692 0.07682 0 0 0 0 0 0.16467 0.03446 2.26555 0 -0.01005 0 -1.5107 -0.54402 1.82971 -1.28203
ILE_466 -9.17359 0.85785 2.87623 -0.57037 0.39256 0.16385 2.23395 -2.71794 -0.0153 -0.14756 -2.70587 0.07712 0 0 0 0 0 -0.01359 0.39936 2.96311 0 -0.63152 0 0.73287 -0.31404 0.69703 -4.89587
THR_467 -3.6237 0.15389 3.09118 -0.11814 0.11466 0.06099 1.18333 -1.65413 -0.02535 -0.21855 -0.70931 -1.39028 0 0 0 0 0 0.13265 0.0568 0.26069 0 -0.48906 2.29039 -1.0874 -0.34206 0.56183 -1.75157
ALA_468 -4.26027 0.46157 2.55178 -0.02199 0 0 2.03286 -1.80493 -0 -0 -1.62526 -0.39072 0 0 0 0 0 -0.01907 0 0 0 -0.39846 0 1.8394 -0.01285 0.37921 -1.26874
ILE_469 -7.97508 2.01939 0.32773 -0.43708 0.32785 0.08493 0.97701 -1.53177 -0 -0 -0.64775 -0.00144 0 0 0 0 0 0.05084 0.53163 0.64824 0 -0.19038 0 0.73287 0.08355 0.5504 -4.44907
GLY_470 -4.71754 0.40403 2.72029 -0.00115 0 0 1.80811 -1.82586 -0 -0 -2.47452 -0.34935 0 0 0 0 0 -0.0495 0 0 0 0.50282 0 0.83697 0.69166 0.61774 -1.8363
PHE_471 -9.67366 1.3071 3.65483 -1.07631 0.11911 0.56235 3.23637 -2.85814 -0.02542 -0.12148 -3.04374 -0.0701 0 0 0 0 0 0.06943 0.45193 0 1.59839 -0.60666 0 1.0402 0.56658 0.60738 -4.26186
ASP_472 -4.69595 0.60652 6.13245 -0.10806 0.01265 0.32014 2.59372 -2.62804 -0.00483 -0.02242 -5.36761 -1.2826 0 0 -0.5402 0 0 0.01497 0.05228 0 2.012 -0.02383 0 -2.3716 0.04583 0.51793 -4.73666
GLY_473 -1.55268 0.21798 1.71499 -0.0008 0 0 0.83224 -0.83346 -0.00183 -0.00794 -1.6524 -0.30761 0 0 -0.5402 0 0 -0.13534 0 0 0 -1.54353 0 0.83697 0.55559 0.48607 -1.93196
ASP_474 -3.19588 0.18453 5.40913 -0.10812 0.01098 0.31933 3.19647 -2.25576 -0.03584 -0.31596 -5.39927 -1.43567 0 0 -0.52167 -0.60837 0 -0.01048 0.22179 0 1.99793 -0.14609 0 -2.3716 0.44083 0.56035 -4.06337
GLY_475 -2.65506 0.41927 3.08733 -0.00055 0 0 1.01795 -1.48614 -0.03086 -0.16331 -2.35344 -0.24621 0 0 -0.52167 0 0 -0.08108 0 0 0 -1.54094 0 0.83697 0.41674 0.5705 -2.7305
CYS_476 -5.6797 0.23622 5.1774 -0.04586 0 0.01246 2.49173 -2.18235 -0 -0 -3.39441 0.20706 0 0 -0.75507 0 0 0.10727 0.00356 0.31571 0 0.30824 0 3.6196 0.2371 0.51594 1.1749
ILE_477 -6.75469 0.89656 2.78204 -0.6782 0.5569 0.25474 1.70645 -2.1128 -0 -0 -0.90617 0.23638 0 0 0 0 0 -0.04621 0.39955 2.59152 0 0.2052 0 0.73287 -0.25891 0.55513 0.16036
ILE_478 -7.82048 0.97536 2.64685 -0.6737 0.59519 0.15836 2.06928 -2.37423 -0 -0 -0.84248 0.22851 0 0 0 0 0 0.05138 0.01854 0.5622 0 -0.32822 0 0.73287 -0.16315 0.76635 -3.39737
SER_479 -5.21177 0.26084 6.32417 -0.0274 0 0.06373 2.77112 -2.9677 -0.02556 -0.28327 -2.86419 -0.60439 0 0 0 0 0 -0.02547 0.01049 0.71358 0 0.33464 0.60145 -0.77834 0.04612 0.43948 -1.22247
THR_480 -5.78198 0.55409 4.53161 -0.21025 0.17187 0.0751 2.30053 -2.51776 -0 -0 -2.03933 -0.10017 0 0 0 0 0 0.09551 0.01274 0.07255 0 0.0101 2.29339 -1.0874 0.13264 0.23005 -1.2567
ILE_481 -9.88116 2.29806 2.51937 -0.74087 0.39824 0.26422 2.75388 -2.81069 -0 -0 -1.84637 0.64036 0 0 0 0 0 0.00223 0.60838 1.24599 0 -0.26878 0 0.73287 -0.01019 0.8417 -3.25276
ALA_482 -6.11187 0.44117 3.67289 -0.02161 0 0 2.78505 -2.72302 -0 -0 -2.48801 -0.38058 0 0 0 0 0 -0.05182 0 0 0 -0.28142 0 1.8394 -0.31435 0.80931 -2.82485
THR_483 -7.57471 1.17961 5.60782 -0.21212 0.20567 0.07399 3.3743 -3.14424 -0 -0 -3.34089 -0.01987 0 0 0 0 0 0.02145 0.00319 0.05908 0 0.01269 2.26451 -1.0874 -0.01036 0.55806 -2.02923
GLU_484 -7.589 0.57598 7.97198 -0.38171 0.18722 0.46677 3.28035 -3.58951 -0.03127 -0.17516 -4.01798 -0.61267 0 0 -0.5791 0 0 0.00557 0.05743 0 3.91083 -0.14907 0 -2.7348 0.09562 0.79185 -2.51667
LEU_485 -9.65627 1.39576 3.53064 -0.49585 0.20404 0.11308 2.11706 -2.86479 -0 -0 -1.93202 0.25811 0 0 0 0 0 -0.00286 0.08141 0.37539 0 -0.26357 0 0.18072 -0.30851 0.64331 -6.62435
SER_486 -6.37634 1.01766 5.43637 -0.02597 0 0.05995 2.89599 -2.99267 -0.002 -0.01982 -2.24343 -0.65879 0 0 0 0 0 -0.02201 0.01358 0.70645 0 0.33366 0.6 -0.77834 0.04588 0.57051 -1.43929
ILE_487 -9.70833 1.66595 3.33942 -0.52611 0.54995 0.10482 2.8927 -2.842 -0 -0 -2.27352 0.0846 0 0 0 0 0 -0.03123 0.02425 0.55667 0 -0.37487 0 0.73287 0.23786 0.61933 -4.94763
LYS_488 -5.52508 0.28805 7.58866 -0.45393 0.08175 0.25855 3.70948 -3.28747 -0.01241 -0.11206 -3.75201 -0.11682 0 0 0 -1.57585 0 0.01683 0.12082 2.07955 0 0.02233 0 -1.5107 -0.1302 0.53329 -1.77723
ALA_489 -4.91114 0.2763 2.99148 -0.02303 0 0 1.6792 -2.23339 -0.00144 -0.0118 -1.22659 -0.36161 0 0 0 0 0 -0.0752 0 0 0 -0.32604 0 1.8394 -0.54079 0.37088 -2.55377
ILE_490 -9.14799 1.03883 1.99178 -0.66729 0.45834 0.15541 2.46067 -2.4913 -0.02061 -0.17284 -1.92609 0.26419 0 0 0 0 0 -0.01205 0.05493 0.69371 0 -0.45387 0 0.73287 -0.36511 0.59402 -6.81243
GLU_491 -6.21619 0.40982 6.26639 -0.27096 0.03558 0.33467 2.03296 -2.85075 -0.02414 -0.15551 -2.5426 -0.13029 0 0 0 -0.41595 0 -0.10967 0.30173 0 3.44211 -0.0754 0 -2.7348 -0.25359 0.66374 -2.29285
ASN_492 -3.84463 0.29459 4.43214 -0.19248 0.03799 0.32092 1.42789 -1.93458 -0.02772 -0.15747 -1.82966 -0.9064 0 0 0 0 0 0.12477 0.00258 0 1.65093 -0.53846 0 -0.93687 -0.3597 0.54859 -1.88758
LYS_493 -7.09949 0.41182 8.93902 -0.56938 0.13799 0.53664 4.09107 -3.65034 -0.02406 -0.124 -7.43313 0.26863 0 0 0 -0.54572 0 -0.00965 0.05536 1.66189 0 -0.05811 0 -1.5107 -0.00601 0.60416 -4.32401
THR_494 -5.78345 0.32719 5.42557 -0.1147 0.08646 0.07555 3.18927 -2.68087 -0 -0 -3.12368 -0.54354 0 0 -1.78692 0 0 0.05434 0.06283 0.04957 0 -0.43757 2.38284 -1.0874 -0.15525 0.46545 -3.59431
ILE_495 -8.15898 0.98153 3.05182 -0.56113 0.3 0.1527 2.57038 -2.50006 -0 -0 -1.41282 0.20343 0 0 0 0 0 -0.07197 0.36042 1.56171 0 0.00581 0 0.73287 -0.3708 0.42789 -2.72721
ASN_496 -4.23208 0.43295 4.16081 -0.18238 0.04186 0.2722 1.69708 -2.08272 -0.00214 -0.00714 -1.09672 -0.29969 0 0 0 0 0 0.21913 0.00566 0 1.50272 0.27024 0 -0.93687 -0.03794 0.34786 0.07286
GLN_497 -7.10588 0.38676 7.45463 -0.24527 0.02821 0.18738 3.39781 -3.32005 -0.00226 -0.05265 -2.98647 -0.46198 0 0 -1.78692 0 0 0.02686 0.07289 0 2.69762 -0.15279 0 -0.18838 -0.06944 0.23463 -1.88528
ALA_498 -6.7927 0.80131 3.18618 -0.02132 0 0 2.72481 -2.78976 -0 -0 -2.24076 -0.35304 0 0 0 0 0 0.03591 0 0 0 -0.18286 0 1.8394 -0.29299 0.29524 -3.79059
LYS_499 -7.11524 0.40257 6.98792 -0.3189 0.03189 0.14543 2.96749 -3.19756 -0.03672 -0.16708 -3.38845 0.02172 0 0 0 0 0 -0.00235 0.11437 1.73423 0 0.01348 0 -1.5107 -0.33774 0.2825 -3.37312
LYS_500 -5.0246 0.22533 5.21151 -0.40958 0.04712 0.21658 2.29117 -2.43622 -0.01556 -0.10446 -2.37479 -0.11149 0 0 0 0 0 -0.02246 0.13187 2.04559 0 0.04667 0 -1.5107 -0.32461 0.23577 -1.88287
ILE_501 -9.25748 0.53224 3.62428 -0.50223 0.3524 0.10197 2.56308 -2.98716 -0.00795 -0.08481 -2.07117 0.03454 0 0 0 0 0 0.01305 0.08304 0.49289 0 -0.44463 0 0.73287 -0.08886 0.3216 -6.59234
LEU_502 -10.7872 1.85138 3.67813 -0.5513 0.42326 0.13381 2.52018 -3.10458 -0 -0 -1.87461 0.26673 0 0 0 0 0 0.15133 0.33248 0.39312 0 -0.26874 0 0.18072 -0.06087 0.8708 -5.84534
SER_503 -4.41457 0.18592 4.97355 -0.02746 0 0.06331 2.45759 -2.48932 -0 -0 -2.57983 -0.57443 0 0 0 0 0 0.02827 0.00011 0.81941 0 0.32028 0.60069 -0.77834 -0.05753 0.80119 -0.67115
ASP_504 -6.45417 0.44269 8.44897 -0.22924 0.00273 0.74647 4.37361 -3.92734 -0.02112 -0.21739 -6.01769 -0.0636 0 0 -1.09162 0 0 0.0885 0.08793 0 3.2692 0.21384 0 -2.3716 -0.09387 0.4604 -2.35329
LEU_505 -9.08792 1.2203 4.58103 -0.51947 0.39005 0.12924 3.14875 -3.04871 -0 -0 -2.26546 0.25239 0 0 0 0 0 0.07307 0.04509 0.32692 0 -0.2724 0 0.18072 -0.30676 0.67109 -4.48207
ILE_506 -7.33677 0.57023 5.33108 -0.64135 0.41217 0.13756 3.19108 -3.00376 -0 -0 -3.2631 0.27711 0 0 0 0 0 -0.01176 0.00655 0.57454 0 -0.43616 0 0.73287 -0.18086 0.74182 -2.89875
ALA_507 -5.02304 0.17251 5.198 -0.02208 0 0 3.13181 -2.90356 -0 -0 -2.90461 -0.36132 0 0 0 0 0 -0.05376 0 0 0 -0.33388 0 1.8394 -0.30459 0.58094 -0.98419
THR_508 -8.28627 0.83238 6.51801 -0.21162 0.20932 0.0787 3.76639 -3.73506 -0 -0 -3.21237 -0.16223 0 0 -0.4371 0 0 0.0115 0.04975 0.15325 0 -0.00275 2.2997 -1.0874 -0.24153 0.45951 -2.99782
TYR_509 -11.6882 1.60794 3.77783 -0.72733 0.12729 0.41708 3.12676 -3.34713 -0.00721 -0.04895 -1.3907 -0.12016 0 0 0 0 0 0.26717 8e-05 0 2.10708 -0.21621 0.02958 1.2797 0.08421 0.9393 -3.78186
LYS_510 -4.95713 0.43239 5.50996 -0.6111 0.15354 0.3712 2.39584 -2.46636 -0 -0 -3.83674 0.37825 0 0 0 -0.60427 0 -0.01504 0.03488 3.20419 0 -0.01507 0 -1.5107 0.292 1.02505 -0.21911
ASP_511 -3.90745 0.14043 5.78598 -0.11583 0.01682 0.35969 1.94333 -2.39491 -0 -0 -3.62845 -0.16891 0 0 0 -0.60427 0 -0.03436 0.01199 0 2.27583 -0.33083 0 -2.3716 -0.15728 0.65057 -2.52924
LYS_512 -5.55999 0.32529 5.85745 -0.3377 0.07885 0.22302 2.00797 -2.63253 -0.01219 -0.0299 -3.03687 -0.36214 0 0 0 -0.44182 0 -0.09687 0.14798 1.54358 0 -0.13166 0 -1.5107 -0.60747 0.55255 -4.02314
ASN_513 -4.28758 0.31765 4.94839 -0.16346 0.02038 0.22014 1.9853 -2.46977 -0.00198 -0.00704 -1.23265 -0.24613 0 0 0 0 0 0.0155 0.0302 0 1.79582 0.02078 0 -0.93687 -0.19092 0.38946 0.20722
SER_514 -1.50568 0.09243 1.26425 -0.02736 0.00029 0.0235 0.23319 -0.71882 -0.01259 -0.13026 -0.03288 -0.18276 0 0 0 0 0 -0.0584 0.00434 0.43198 0 0.06332 0.60003 -0.77834 -0.26822 0.21752 -0.78444
ALA_515 -2.861 0.15871 0.99916 -0.02508 4e-05 0 0.85026 -1.05589 -3e-05 -0.00091 -0.87851 -0.19132 0 0 0 0 0 0.2216 0 0 0 -0.10308 0 1.8394 -0.68273 0.24687 -1.48249
ASN_516 -5.36742 0.68199 5.6231 -0.24092 0.01921 0.36184 2.98401 -2.77367 -0.00058 -0.00232 -3.56229 -0.54635 0 0 -2.25148 0 0 0.0698 0.00748 0 3.00676 0.18565 0 -0.93687 -0.40933 0.35564 -2.79573
GLN_517 -5.64142 0.43833 5.44492 -0.71881 0.29009 1.07019 2.37832 -2.53115 -0.04826 -0.23394 -2.10149 -2.14436 0 0 -0.95317 0 0 -0.16094 0.00056 0 3.21239 -0.03129 0 -0.18838 -0.05917 0.50507 -1.4725
VAL_518 -6.42662 0.88574 2.9226 -0.38113 0.341 0.09876 1.3422 -2.07723 -0 -0 -0.49456 -0.30037 0 0 -1.15986 0 0 -0.08626 0.073 0.70385 0 0.45558 0 1.9342 -0.11947 0.46244 -1.82615
VAL_519 -8.0318 1.49581 2.71703 -0.29668 0.15008 0.05485 3.00899 -2.60789 -0.01116 -0.08538 -2.91563 0.11482 0 0 0 0 0 0.16201 0.18059 0.37121 0 0.55904 0 1.9342 -0.08375 0.98005 -2.30362
GLU_520 -5.23721 0.43399 6.01927 -0.20158 0.0454 0.29984 1.75332 -2.54106 -0.01116 -0.08538 -2.36667 -0.53708 0 0 0 0 0 0.01612 0.03154 0 2.5031 0.07992 0 -2.7348 1.45846 1.37938 0.30541
GLU_521 -5.96876 0.59309 7.30672 -0.20124 0.02981 0.29409 3.8261 -2.97455 -0.01048 -0.09301 -5.71717 -0.5428 0 0 0 -1.11417 0 -0.03617 0.03668 0 3.03971 0.01584 0 -2.7348 1.77576 0.78848 -1.68687
LEU_522 -9.00468 2.46149 2.58944 -0.52705 0.16566 0.14408 2.32982 -2.44478 -0 -0 -1.05852 0.1864 0 0 0 0 0 -0.12214 1.70058 0.29806 0 -0.06733 0 0.18072 0.22004 1.154 -1.79423
LYS_523 -5.27785 0.68775 5.36019 -0.56836 0.15358 0.34809 1.78413 -2.50017 -0.03861 -0.20236 -0.86947 0.28092 0 0 0 0 0 -0.11259 0.18063 2.93842 0 -0.02627 0 -1.5107 -0.34071 1.07434 1.36094
LEU_524 -7.68616 0.95032 2.1549 -0.65608 0.3249 0.23043 2.14637 -2.03987 -0 -0 -0.52456 -0.07185 0 0 0 0 0 -0.07888 0.14656 1.51462 0 -0.21653 0 0.18072 -0.45467 0.54249 -3.53729
LEU_525 -8.71185 1.37302 2.78537 -0.51956 0.28604 0.15597 2.75507 -2.51603 -0.01314 -0.0674 -2.31304 0.1007 0 0 0 0 0 -0.03731 0.07972 0.07496 0 -0.1106 0 0.18072 -0.4545 0.63735 -6.31451
ILE_526 -5.3268 0.66247 4.17333 -0.57306 0.25216 0.16603 3.00074 -2.41566 -0 -0 -1.67604 0.17 0 0 0 0 0 -0.09506 0.0497 1.1886 0 0.30836 0 0.73287 -0.28874 0.50715 0.83605
GLU_527 -4.95095 0.75435 5.81426 -0.37474 0.13831 0.4812 2.54222 -2.56782 -0.00625 -0.0589 -3.05284 -0.67677 0 0 0 -0.99635 0 -0.08638 0.08134 0 3.78542 -0.29107 0 -2.7348 -0.23519 0.35811 -2.07683
MET_528 -8.54736 1.21681 4.50958 -0.76688 0.35609 0.38273 2.85024 -2.45413 -0 -0 -1.96946 -0.14118 0 0 0 0 0 -0.09782 0.04514 2.61177 0 0.0244 0 0.60916 -0.30704 0.31191 -1.36603
ASN_529 -6.94567 0.84967 5.84127 -0.19079 0.10972 0.30635 3.12298 -3.10272 -0.03452 -0.15329 -1.91624 -0.36885 0 0 -0.4371 0 0 -0.05039 0.08962 0 1.61603 0.19334 0 -0.93687 0.04408 0.39371 -1.56966
VAL_530 -2.89646 0.64475 2.14188 -0.36613 0.23255 0.08927 1.23393 -1.31286 -0.0096 -0.09688 -0.92758 -0.11798 0 0 0 0 0 -0.07488 5e-05 0.68368 0 0.28046 0 1.9342 -0.00707 0.49047 1.9218
THR_531 -6.17136 0.80634 5.23034 -0.22038 0.21803 0.10064 3.2675 -2.81203 -0.00561 -0.03935 -3.25807 -1.29089 0 0 -0.68302 0 0 -0.01271 0.00024 0.26903 0 0.15403 2.28456 -1.0874 -0.05199 0.7435 -2.5586
GLU_532 -4.28876 0.43096 5.37334 -0.46341 0.34931 1.47405 2.57389 -2.39669 -0.03031 -0.20037 -3.23486 -3.11985 0 0 0 -0.44182 0 -0.04918 0.02583 0 3.8997 -0.35112 0 -2.7348 -0.26925 0.65134 -2.802
LYS_533 -4.82905 0.36646 4.4269 -0.33035 0.04263 0.17602 1.31442 -2.01013 -0.02631 -0.14285 -1.31699 -0.07751 0 0 -1.01097 0 0 -0.05125 0.02305 1.75741 0 0.01643 0 -1.5107 -0.268 0.43227 -3.01852
ARG_534 -7.91204 0.7425 6.97936 -1.04206 0.28534 0.84721 2.59256 -3.05079 -0 -0 -2.02404 -0.08333 0 0 -0.32795 0 0 0.02226 0.15404 2.45072 0 -0.19947 0 -1.2888 0.31646 0.54554 -0.99249
LEU_535 -9.43966 1.33302 5.37112 -0.51606 0.39743 0.11623 3.65286 -3.38209 -0 -0 -2.74831 0.30456 0 0 0 0 0 0.01216 0.16655 0.27764 0 -0.30221 0 0.18072 0.03441 0.66068 -3.88093
GLN_536 -7.37209 0.81305 6.44385 -0.45169 0.134 0.36988 2.52252 -3.05079 -0 -0 -2.95119 -0.31076 0 0 -0.37598 -0.7368 0 -0.10717 0.0037 0 3.66795 -0.04895 0 -0.18838 -0.29033 0.65121 -1.27797
CYS:disulfide_537 -6.16205 0.4968 4.73989 -0.04231 0.00276 0.01759 1.92135 -2.30152 -0 -0 -1.1552 -0.3095 0 0 0 0 -0.49219 -0.0439 0.10064 0.50099 0 0.04114 0 3.6196 -0.14099 0.52061 1.31371
LEU_538 -8.2087 0.87811 2.51031 -0.6323 0.48709 0.23765 2.58155 -2.26166 -0 -0 -1.54313 -0.08348 0 0 0 0 0 0.02175 0.03947 2.31593 0 -0.22092 0 0.18072 0.21118 0.65655 -2.8299
LEU_539 -7.25529 0.63591 3.44818 -0.51226 0.28618 0.14471 1.93842 -2.33153 -0 -0 -1.56817 0.22974 0 0 0 0 0 -0.05296 0.22113 0.27674 0 0.00423 0 0.18072 0.22202 0.75781 -3.37443
LEU_540 -7.33443 0.42524 3.92996 -0.66369 0.14027 0.2496 1.6986 -2.59468 -0.00111 -0.01365 -1.27991 0.03371 0 0 0 0 0 -0.05059 0.04624 0.99919 0 -0.23115 0 0.18072 -0.14653 0.45834 -4.15388
THR_541 -6.85126 1.39406 4.87461 -0.19744 0.13536 0.06991 2.66799 -2.73651 -0.0115 -0.15746 -1.24642 -0.10064 0 0 0 0 0 0.16738 0.07656 0.1094 0 0.04674 2.33986 -1.0874 5.56041 1.56548 6.61914
PRO_542 -7.55132 1.14042 3.68644 -0.08718 3e-05 0.05377 1.83009 -1.86969 -0 -0 -1.42743 0.71584 0 0 0 0 0 -0.01453 0.02414 0.47511 0 -0.11673 0 -2.4119 5.43873 1.84158 1.72738
SER_543 -5.03526 0.51843 5.87324 -0.02387 0 0.0556 2.88254 -2.77894 -0.01081 -0.1724 -2.58459 -0.71244 0 0 0 -0.44063 0 0.03792 0.00446 0.48233 0 0.30981 0.60028 -0.77834 0.39688 0.67226 -0.70353
ASN_544 -6.58173 0.20447 6.31376 -0.17386 0.01838 0.25625 3.09484 -3.2146 -0.00992 -0.16411 -1.96953 -0.33215 0 0 0 -0.72091 0 -0.01283 0.00823 0 1.43456 0.47272 0 -0.93687 0.70816 0.40052 -1.20462
LEU_545 -9.0507 1.13326 2.23647 -0.61811 0.12915 0.18816 2.23409 -2.47908 -0.00111 -0.01365 -1.14429 0.12881 0 0 0 0 0 0.09913 0.10802 0.86045 0 -0.22896 0 0.18072 0.02165 1.41104 -4.80495
LEU_546 -8.19044 0.82654 5.23428 -0.68877 0.16682 0.29103 2.49946 -3.0197 -0 -0 -2.28151 0.07277 0 0 0 0 0 -0.04384 0.03072 0.99736 0 -0.26806 0 0.18072 -0.16732 1.46795 -2.892
GLN_547 -5.19841 0.28783 6.08272 -0.27817 0.02292 0.2141 2.75078 -2.85667 -0 -0 -2.02037 -0.44027 0 0 0 -0.44063 0 0.11787 0.02967 0 3.24939 -0.11851 0 -0.18838 -0.24087 0.56526 1.53825
TRP_548 -12.4429 2.52154 5.2838 -0.91304 0.27686 0.42481 3.09334 -4.04454 -0.00089 -0.00829 -1.90041 -0.29448 0 0 0 -0.51695 0 0.0139 0.00263 0 3.11088 -0.19032 0 1.6906 -0.16821 2.02189 -2.03973
PHE_549 -9.90385 1.72055 2.1459 -0.64532 0.20188 0.29442 2.01594 -2.39677 -0.00256 -0.00627 -0.59178 -0.06421 0 0 0 0 0 0.1139 0.00213 0 2.71347 0.22207 0 1.0402 -0.17003 2.02015 -1.29018
LYS_550 -4.60059 0.28767 4.96096 -0.2844 0.02602 0.11179 1.73521 -2.16956 -0.03298 -0.15642 -1.27596 0.13216 0 0 0 0 0 2.99473 0.06376 1.75012 0 0.00977 0 -1.5107 -0.32437 14.8245 16.5417
ASN_551 -3.12152 0.12419 3.77797 -0.18344 0.02708 0.31224 1.63427 -1.78517 -0 -0 -2.00044 -0.51182 0 0 0 0 0 0.05822 0.00473 0 2.48501 -0.70848 0 -0.93687 -0.04375 15.1472 14.2794
PHE:CtermProteinFull_552 -5.13556 0.39879 2.42823 -0.88329 0.02778 0.75718 2.08212 -1.69976 -0.00095 -0.00276 -2.92485 0.23584 0 0 -0.83504 0 0 0 0.0016 0 2.34561 0 0 1.0402 0.15222 0.83135 -1.1813
MET:NtermProteinFull_553 -7.11533 0.76295 4.12326 -0.31605 0.03415 0.09354 1.29384 -1.93114 -0.026 -0.21721 -1.49827 1.16137 0 0 0 0 0 0.02055 0.06442 1.49238 0 0 0 0.60916 0 0.23314 -1.21522
ASP_554 -3.78596 0.41239 4.84946 -0.11179 0.00437 0.34224 1.45796 -2.18097 -0.01689 -0.11569 -2.80512 -0.41045 0 0 0 -0.10197 0 -0.05454 0.00256 0 1.89452 0.14466 0 -2.3716 -0.17068 0.66541 -2.3521
ILE_555 -7.26988 0.9169 3.34123 -0.4988 0.50192 0.09997 1.65732 -2.29998 -0.00963 -0.05445 -0.48791 -0.03656 0 0 -0.53373 0 0 -0.06902 0.00374 0.50819 0 -0.46546 0 0.73287 -0.14075 0.68469 -3.41933
ARG_556 -9.91318 0.78286 7.22573 -0.75092 0.14958 0.47704 3.34095 -3.50371 -0.02235 -0.17184 -1.39053 0.55343 0 0 0 0 0 0.08856 0.06815 1.95835 0 0.00984 0 -1.2888 0.35152 0.43246 -1.60284
ALA_557 -5.40938 0.71992 3.74694 -0.02134 0 0 2.39726 -2.48529 -0 -0 -1.79644 -0.34015 0 0 0 0 0 0.21589 0 0 0 -0.30771 0 1.8394 0.04334 0.58283 -0.81473
ARG_558 -9.30341 0.82073 8.85975 -0.80069 0.18064 0.59872 3.32554 -3.75435 -0.00291 -0.02417 -4.10457 -0.08736 0 0 0 -1.24426 0 0.06127 0.61275 2.86628 0 -0.02637 0 -1.2888 -0.46662 1.22462 -2.55322
THR_559 -5.26376 0.39963 5.49198 -0.18735 0.07277 0.06598 3.2371 -2.71959 -0 -0 -3.06665 -0.23755 0 0 -0.53373 0 0 0.04949 0.01717 0.19587 0 -0.22641 2.27053 -1.0874 0.2076 1.17892 -0.13539
LYS_560 -8.10002 0.83983 7.58274 -0.75541 0.18366 0.52883 3.87074 -3.42513 -0.00963 -0.05445 -4.59536 0.28413 0 0 0 0 0 0.09705 0.04813 3.57473 0 -0.07596 0 -1.5107 0.15265 0.62235 -0.74181
ILE_561 -8.12493 0.75699 3.45679 -0.49547 0.2481 0.10739 2.48192 -2.58449 -0.01616 -0.09449 -1.42308 -0.12883 0 0 0 0 0 -0.02653 0.1825 1.06254 0 -0.03178 0 0.73287 -0.25952 0.82779 -3.32839
ILE_562 -7.27641 0.60155 5.3894 -0.49414 0.39697 0.09747 3.02513 -2.90431 -0.02381 -0.13293 -1.84182 0.0319 0 0 0 0 0 -0.07128 0.00525 0.48069 0 -0.47966 0 0.73287 0.04554 0.76477 -1.65283
ASP_563 -4.45453 0.13198 5.44441 -0.11056 0.01611 0.34215 2.46617 -2.58012 -0 -5e-05 -1.79439 -0.30588 0 0 0 0 0 -0.02314 0.06057 0 1.72182 0.14456 0 -2.3716 -0.10742 0.3212 -1.09874
ILE_564 -8.74172 0.91583 4.36367 -0.4955 0.4205 0.09589 2.47792 -3.07946 -0.00467 -0.02075 -1.38598 0.10275 0 0 0 0 0 -0.05962 0.06094 0.44855 0 -0.45854 0 0.73287 -0.05479 0.37008 -4.31203
TYR_565 -8.01217 1.02315 4.98387 -1.12149 0.16793 0.5159 2.91616 -3.01842 -0 -0 -1.64499 -0.2483 0 0 0 -0.73611 0 -0.02421 0.07701 0 1.93311 -0.2242 0.00139 1.2797 0.07285 0.61821 -1.4406
SER_566 -3.39744 0.11211 4.25348 -0.02478 3e-05 0.02337 1.24379 -2.00899 -0 -0 -1.33008 -0.36108 0 0 0 0 0 -0.08621 0.01838 0.93636 0 0.09646 0.63083 -0.77834 -0.26904 0.48557 -0.45559
ASN_567 -3.57094 0.23111 4.63127 -0.21713 0.04569 0.35921 2.26426 -2.12786 -0 -0 -1.56516 -0.67931 0 0 0 0 0 0.03055 0.00973 0 2.19396 -0.6965 0 -0.93687 0.04251 0.2622 0.2767
LEU_568 -6.43185 0.70678 2.83808 -0.45577 0.13824 0.08354 1.72534 -2.06011 -0.00697 -0.05536 -1.43516 0.31165 0 0 0 0 0 -0.0865 0.1494 0.81183 0 -0.0384 0 0.18072 0.05205 0.53642 -3.0361
LYS_569 -4.51225 0.3888 4.69553 -0.50384 0.17686 0.30133 1.73556 -1.9508 -0.0151 -0.0849 -1.54037 0.14548 0 0 -0.56492 0 0 -0.01868 0.00581 1.7458 0 -0.07269 0 -1.5107 -0.17655 0.55647 -1.19914
TYR_570 -8.28075 0.97227 3.79939 -0.66537 0.06571 0.38782 2.10153 -2.43075 -0 -0 -3.00916 -0.37166 0 0 0 -0.41585 0 -0.03839 0.0056 0 1.8502 0.28846 0.00099 1.2797 0.16931 0.52344 -3.76753
LYS_571 -3.97177 0.30844 3.15345 -0.35114 0.03412 0.15922 0.93884 -1.42948 -0.00697 -0.05536 -0.51941 -0.00103 0 0 0 0 0 0.06702 0.08814 1.74226 0 0.16562 0 -1.5107 0.14359 0.98333 -0.06181
LYS_572 -5.06959 1.1014 5.62721 -0.32418 0.05068 0.16144 2.63413 -2.41226 -0.02202 -0.11006 -4.09779 0.29685 0 0 0 0 0 2.5455 0.13062 1.85269 0 0.85329 0 -1.5107 5.70142 1.7435 9.15215
PRO_573 -2.27935 0.61024 1.17153 -0.22013 0.0285 0.16544 0.42607 -0.68176 -0 -0 0.34186 -0.14724 0 0 0 0 0 -0.00227 0.00479 0.41729 0 -0.80722 0 -2.4119 5.49459 1.72392 3.83435
LEU_574 -7.31508 0.72948 0.987 -0.72891 0.46979 0.35484 0.4935 -1.77875 -0 -0 0.04706 -0.24245 0 0 0 0 0 0.05019 0.22696 3.25658 0 0.40584 0 0.18072 1.20392 1.07441 -0.58491
LYS_575 -2.03985 0.09494 2.31011 -0.29908 0.03336 0.14674 0.8462 -1.07964 -0.01761 -0.15138 -0.11796 -0.17685 0 0 -0.90626 0 0 -0.02584 0.00082 1.86783 0 -0.24204 0 -1.5107 1.41775 0.55752 0.70805
SER_576 -2.11624 0.17481 2.00304 -0.03307 0.00592 0.05796 0.63475 -1.05179 -0.02706 -0.2642 0.63325 -0.92385 0 0 0 0 0 0.04491 0.02396 0.48593 0 -0.04484 0.60133 -0.77834 -0.125 0.17139 -0.52712
PHE_577 -10.0958 1.03297 4.67498 -0.61282 0.37763 0.3603 2.14804 -3.41629 -0 -0 -0.34162 -0.23803 0 0 0 0 0 -0.03545 0.24507 0 3.32236 -0.16106 0 1.0402 -0.44038 0.32194 -1.81795
GLN_578 -3.6473 0.32997 2.93895 -0.28113 0.0412 0.24196 1.1535 -1.4701 -0 -0 -0.12516 -0.23144 0 0 -0.90626 0 0 0.09455 0.03715 0 3.38324 -0.01222 0 -0.18838 -0.46769 1.32864 2.21947
LYS_579 -2.98237 0.28564 2.03496 -0.42275 0.07142 0.24898 0.40555 -0.99043 -0 -0 -0.40658 0.19426 0 0 0 0 0 0.00988 0.02507 1.42406 0 -0.00236 0 -1.5107 -0.2969 1.88008 -0.03221
ILE_580 -8.26246 1.33002 2.90841 -0.66163 0.71012 0.1489 2.56229 -2.30774 -0 -0 -1.76386 -0.13005 0 0 0 0 0 0.02193 0.0582 0.8889 0 0.1963 0 0.73287 0.15646 1.23696 -2.17439
LEU_581 -6.15772 0.67851 2.33404 -0.5879 0.26649 0.18219 0.95234 -1.81725 -0 -0 -0.43905 -0.0192 0 0 0 0 0 -0.06304 0.1631 1.10969 0 -0.10038 0 0.18072 0.73707 0.69533 -1.88506
THR_582 -4.16529 0.56146 2.94161 -0.18818 0.10893 0.07108 2.19186 -1.8808 -0.00161 -0.01185 -2.91158 -1.17865 0 0 0 0 0 0.12764 0.01404 0.25544 0 -0.09878 2.28161 -1.0874 0.86131 0.58157 -1.5276
THR_583 -3.1586 0.37446 2.46719 -0.2182 0.1426 0.09479 0.97702 -1.24 -0.00495 -0.03121 -1.77497 -1.14547 0 0 0 0 0 -0.00282 0.00797 0.31573 0 0.13214 2.41417 -1.0874 0.47146 0.52066 -0.74541
SER_584 -3.79322 0.28147 4.34609 -0.02669 0 0.06407 2.97181 -2.1039 -0.0105 -0.11689 -3.08648 -0.52034 0 0 0 -0.74733 0 0.11993 0.03555 0.04295 0 -0.56739 0.80801 -0.77834 -0.04027 0.39167 -2.7298
ASP_585 -3.72876 0.52112 2.27442 -0.2639 0.11416 0.91534 0.81633 -1.33814 -0 -0 -1.06839 -2.11385 0 0 0 0 0 -0.02747 0.79239 0 2.18908 -0.20484 0 -2.3716 0.02565 0.91026 -2.55819
SER_586 -4.53857 0.11148 5.32092 -0.03059 0.00015 0.05843 3.32592 -2.41776 -0 -0 -3.86932 -0.76102 0 0 -0.35035 0 0 0.11042 0.00212 0.22903 0 0.08346 0.67604 -0.77834 0.46757 1.19775 -1.16267
ASP_587 -1.5549 0.11228 1.99488 -0.11721 0.00944 0.35952 0.54282 -0.94621 -0 -0 0.27314 -0.50551 0 0 0 0 0 -0.07113 0.00097 0 1.70071 0.03623 0 -2.3716 0.19863 0.8211 0.48316
ASN_588 -3.7037 0.31928 3.55364 -0.19307 0.04107 0.32241 1.33224 -1.67146 -0 -0 -1.51833 -0.42082 0 0 -0.94397 -0.80474 0 -0.06938 0.01149 0 2.04822 -0.43106 0 -0.93687 -0.53755 0.47758 -3.12501
CYS:disulfide_589 -5.88607 0.84118 4.74202 -0.0381 0 0.01617 1.2048 -2.15783 -0.02509 -0.17311 -0.03068 -0.20451 0 0 0 0 -0.53879 0.09611 0.14042 0.19966 0 -0.09036 0 3.6196 0.16819 0.46782 2.35142
GLU_590 -4.53412 0.28338 5.33681 -0.22482 0.03336 0.38438 1.71272 -2.36165 -0.01841 -0.14388 -1.38702 -0.58915 0 0 0 0 0 -0.0935 0.01957 0 2.68925 0.15079 0 -2.7348 0.76562 0.53578 -0.17569
ASP_591 -7.95219 0.86627 8.58509 -0.10214 0.00683 0.29986 3.78734 -3.88537 -0.00668 -0.02923 -5.85278 0.12815 0 0 -0.75325 0 0 0.12905 0.00536 0 2.22531 0.53637 0 -2.3716 0.39508 0.48381 -3.50472
PHE_592 -6.09608 0.50688 3.59966 -0.6207 0.08313 0.37915 2.30466 -2.2517 -0.00978 -0.03721 -2.0654 0.07448 0 0 0 0 0 -0.00955 0.05776 0 2.20207 -0.16085 0 1.0402 0.26891 0.37057 -0.36379
PHE_593 -9.85614 1.25146 2.87643 -0.63629 0.08701 0.10767 3.1448 -2.52943 -0.01154 -0.11071 -3.24096 -0.19045 0 0 0 0 0 -0.05788 0.01357 0 3.19059 -0.18265 0 1.0402 0.21274 0.63933 -4.25225
ASN_594 -5.91705 0.55988 4.88908 -0.2635 0.06477 0.44804 2.73661 -2.60496 -0.00978 -0.03721 -2.52763 -0.87577 0 0 0 0 0 0.30647 0.05286 0 1.972 -0.19622 0 -0.93687 0.16017 0.71075 -1.46838
ILE_595 -9.6372 1.47268 2.07882 -0.63716 0.31555 0.14097 2.5746 -2.57742 -0.00437 -0.01318 -2.62065 -0.02895 0 0 0 0 0 0.33019 0.3734 2.30902 0 -0.28476 0 0.73287 0.00484 1.17196 -4.2988
GLY_596 -5.03673 0.4945 2.8572 -0.00088 0 0 1.9445 -1.93815 -0 -0 -2.06226 -0.32469 0 0 0 0 0 -0.05431 0 0 0 0.70321 0 0.83697 0.75329 1.05942 -0.76792
LEU_597 -9.10547 1.40133 1.14756 -0.51251 0.1738 0.13455 1.95035 -1.94473 -0 -0 -1.74913 0.01552 0 0 0 0 0 0.02417 0.06127 1.01661 0 -0.14497 0 0.18072 0.91381 0.90012 -5.537
ASN_598 -6.4156 0.62277 5.01708 -0.30297 0.09334 0.51107 3.0232 -2.82903 -0.01789 -0.1447 -3.66532 -0.76362 0 0 0 0 0 -0.06796 0.05477 0 1.80435 -0.57251 0 -0.93687 0.0463 0.97573 -3.56787
ILE_599 -7.90088 0.97973 0.66795 -0.46686 0.36158 0.09561 0.62548 -1.60858 -0 -0 -0.08304 0.01927 0 0 0 0 0 0.0037 0.20417 0.38691 0 -0.78648 0 0.73287 -0.34204 0.42378 -6.68685
ASP_600 -3.36195 0.40287 5.3766 -0.18362 0.02191 0.59297 2.67362 -2.25068 -0.00843 -0.03189 -2.89541 -1.22694 0 0 0 -0.66686 0 -0.07446 0.02573 0 2.26482 -0.69999 0 -2.3716 -0.12743 0.46324 -2.07748
LYS_601 -2.77636 0.4204 4.58516 -0.45319 0.13911 0.48538 1.68298 -1.85997 -0 -0 -1.9956 -0.11368 0 0 0 -0.66686 0 3.0233 0.31291 1.81248 0 -0.0096 0 -1.5107 0.11728 15.2518 18.4449
ASN_602 -4.64933 0.60032 2.60916 -0.18013 0.01659 0.30361 1.76417 -1.77366 -0.02947 -0.13603 -1.93923 -0.61607 0 0 0 0 0 0.0047 0.00202 0 1.87576 -0.29572 0 -0.93687 0.28427 15.5979 12.502
LYS_603 -6.16235 0.67055 5.49068 -0.32469 0.03438 0.12224 2.22985 -2.75165 -0.05194 -0.18883 -2.04406 0.05899 0 0 0 0 0 0.20227 0.09285 2.30436 0 0.0038 0 -1.5107 0.20203 0.80608 -0.81616
ILE_604 -9.41542 1.0579 2.22756 -0.56456 0.43593 0.16177 2.00527 -2.55535 -0.02082 -0.18083 -2.4635 0.09886 0 0 0 0 0 -0.01729 0.68882 2.98392 0 -0.67603 0 0.73287 -0.32816 0.5871 -5.24198
THR_605 -3.26077 0.28793 1.9254 -0.16903 0.04716 0.10589 0.8634 -1.32341 -0.01372 -0.11521 -0.97327 -0.28597 0 0 0 0 0 -0.03577 0.02137 1.81119 0 -0.07045 2.38481 -1.0874 -0.09835 0.66687 0.68065
ALA_606 -4.36067 0.41683 2.55443 -0.02302 0 0 2.0327 -1.85962 -0 -0 -2.04569 -0.39638 0 0 0 0 0 0.03547 0 0 0 -0.2516 0 1.8394 0.28948 0.40279 -1.36589
ILE_607 -8.26816 2.26841 0.34243 -0.42889 0.36282 0.07806 1.02244 -1.59603 -0.0155 -0.14334 -0.66657 0.08329 0 0 0 0 0 0.07112 0.35764 0.91988 0 -0.04165 0 0.73287 0.1541 0.58557 -4.1815
GLY_608 -4.54528 0.82824 2.51212 -0.00142 0 0 1.80028 -1.80713 -0 -0 -2.26034 -0.36384 0 0 0 0 0 -0.00555 0 0 0 0.00774 0 0.83697 0.49735 0.61607 -1.88477
PHE_609 -10.5817 1.19133 4.0063 -1.01386 0.0937 0.50235 3.48764 -3.09966 -0.02202 -0.11006 -3.59858 -0.10564 0 0 0 0 0 0.02483 0.30074 0 1.62112 -0.60445 0 1.0402 0.41695 0.42703 -6.02377
ASP_610 -5.11956 0.70275 6.61372 -0.1033 0.00549 0.30514 3.7335 -2.84277 -0.00179 -0.00777 -7.10736 -1.28328 0 0 -0.77137 0 0 -0.02389 0.08909 0 2.16975 -0.11064 0 -2.3716 0.04316 0.48356 -5.59715
GLY_611 -1.62671 0.22142 1.90692 -0.00077 0 0 0.92402 -0.89871 -0.00179 -0.00777 -1.80872 -0.31457 0 0 -0.77137 0 0 -0.10021 0 0 0 -1.54392 0 0.83697 0.64262 0.43653 -2.10606
ASP_612 -3.05915 0.16607 4.88946 -0.1085 0.01363 0.32339 2.79227 -2.09599 -0.02371 -0.20918 -4.87346 -1.42313 0 0 -0.52044 0 0 0.00673 0.12045 0 1.98749 -0.16707 0 -2.3716 0.56769 0.39042 -3.59463
GLY_613 -2.42317 0.39662 2.67187 -0.00058 0 0 0.94014 -1.33442 -0.0141 -0.07809 -2.56786 -0.24178 0 0 -0.52044 0 0 -0.07489 0 0 0 -1.54104 0 0.83697 0.3973 0.32765 -3.22583
CYS_614 -5.65192 0.37375 5.04283 -0.07926 0.00321 0.06758 2.86431 -2.18351 -8e-05 -0.00041 -3.77633 0.02809 0 0 -0.75325 0 0 0.13312 0.01185 0.68581 0 0.26716 0 3.6196 0.34004 0.44256 1.43514
ILE_615 -7.38487 1.18612 3.40369 -0.51477 0.41057 0.10521 1.85597 -2.32766 -0.01597 -0.09364 -1.23909 0.50557 0 0 0 0 0 -0.02089 0.36829 0.85279 0 0.14847 0 0.73287 -0.09392 0.8665 -1.25475
ILE_616 -7.84025 0.88007 3.00471 -0.64684 0.4594 0.16161 1.88514 -2.22285 -0 -0 -1.02251 -0.00641 0 0 0 0 0 -0.02443 0.16658 3.43036 0 -0.23484 0 0.73287 -0.08955 0.89769 -0.46923
SER_617 -5.78417 0.60596 6.06176 -0.02758 0 0.0638 3.0083 -3.00077 -0.01908 -0.23254 -1.75691 -0.62752 0 0 0 0 0 0.00367 0.00086 0.60005 0 0.35096 0.60193 -0.77834 0.16949 0.50276 -0.25738
THR_618 -6.72959 0.61115 5.55958 -0.12247 0.0734 0.05754 3.25226 -3.14499 -8e-05 -0.00041 -1.43177 -0.651 0 0 0 0 0 0.5349 0.02269 0.19974 0 0.04846 2.28098 -1.0874 0.04137 0.49231 0.00667
ILE_619 -9.73629 1.31317 3.88289 -0.63923 0.44306 0.13155 2.83676 -3.04859 -0 -0 -2.49023 0.24152 0 0 0 0 0 -0.05159 0.04559 0.60558 0 -0.49266 0 0.73287 -0.12038 0.90215 -5.44382
ALA_620 -6.19323 0.4356 4.04686 -0.02248 0 0 3.20123 -2.89884 -0.01597 -0.09364 -3.23531 -0.3694 0 0 0 0 0 0.00841 0 0 0 -0.3656 0 1.8394 -0.27595 0.80834 -3.13058
THR_621 -8.4516 1.5334 6.19766 -0.1143 0.03269 0.04674 4.10943 -3.61913 -0.01368 -0.08257 -2.72502 -0.50653 0 0 0 0 0 0.022 0.01022 1.40699 0 0.08326 2.35949 -1.0874 0.29038 0.51105 0.0031
GLU_622 -8.6487 0.72479 9.10409 -0.41223 0.30043 0.54435 3.89189 -4.00542 -0.01977 -0.10565 -5.07268 -0.68004 0 0 -0.56492 0 0 0.08775 0.33227 0 3.41908 -0.13069 0 -2.7348 0.48625 0.86926 -2.61473
LEU_623 -9.41329 0.97725 4.70305 -0.5007 0.23957 0.12159 2.40084 -3.17721 -0 -0 -2.18272 0.22846 0 0 0 0 0 0.03991 0.31467 0.35954 0 -0.27949 0 0.18072 -0.19471 0.90728 -5.27523
SER_624 -6.82106 0.92534 5.52636 -0.03059 0 0.02127 3.53938 -3.13461 -0 -0 -3.33317 -0.08071 0 0 0 0 0 -0.03272 0.00542 0.47805 0 0.30884 1.75187 -0.77834 -0.07099 0.60467 -1.12098
ILE_625 -10.2982 1.71853 3.58485 -0.52111 0.46209 0.10322 2.92309 -3.03488 -0 -0 -2.38338 0.12762 0 0 0 0 0 -0.05377 0.01617 0.50327 0 -0.47193 0 0.73287 0.049 0.77651 -5.76599
LYS_626 -6.10906 0.26676 7.40055 -0.55846 0.18337 0.29663 3.29573 -3.2507 -0.04903 -0.25803 -3.3721 -0.03674 0 0 0 -0.86835 0 -0.01101 0.48056 3.05391 0 0.01469 0 -1.5107 -0.13502 0.73484 -0.43216
ALA_627 -4.71641 0.35335 3.01366 -0.02276 0 0 1.68169 -2.16425 -0 -0 -1.28389 -0.35666 0 0 0 0 0 0.00534 0 0 0 -0.31002 0 1.8394 -0.52397 0.40664 -2.07788
ILE_628 -9.00067 1.13016 2.07811 -0.52661 0.62692 0.10362 2.48639 -2.48171 -0.0169 -0.15413 -1.63898 0.03902 0 0 0 0 0 0.08977 0.02546 0.6752 0 -0.49002 0 0.73287 -0.33538 0.45988 -6.19699
GLU_629 -6.35535 0.51151 6.68818 -0.27278 0.0287 0.29219 2.17684 -3.00717 -0.02732 -0.22372 -2.82244 -0.13236 0 0 0 -0.41585 0 -0.10871 0.05484 0 3.72839 -0.07982 0 -2.7348 -0.22381 0.43848 -2.485
ASN_630 -3.67145 0.23115 4.20388 -0.19233 0.03705 0.32118 1.22077 -1.81636 -0.03911 -0.22086 -1.77683 -0.91326 0 0 0 0 0 0.16185 0.00951 0 1.63599 -0.53494 0 -0.93687 -0.34289 0.47005 -2.15348
LYS_631 -7.19281 0.53511 8.97941 -0.57294 0.1188 0.54482 4.30761 -3.67914 -0.03099 -0.16305 -7.57588 0.27356 0 0 0 -0.60837 0 -0.01776 0.05197 1.65724 0 -0.03713 0 -1.5107 0.04588 0.65514 -4.21924
THR_632 -5.99449 0.38294 5.45389 -0.11433 0.09267 0.0746 3.27599 -2.74371 -0 -0 -3.21021 -0.58762 0 0 -1.80421 0 0 -0.02194 0.03908 0.04713 0 -0.45379 2.39384 -1.0874 -0.11356 0.4967 -3.87444
ILE_633 -7.82563 0.75262 2.89107 -0.47766 0.24655 0.08989 2.26197 -2.51381 -0 -0 -1.62679 0.33801 0 0 0 0 0 -0.00556 0.06745 0.94403 0 0.1535 0 0.73287 -0.39197 0.57931 -3.78415
ASN_634 -3.60149 0.25753 4.07339 -0.17901 0.0329 0.26482 1.51099 -1.90985 -0.00135 -0.01355 -0.88154 -0.28545 0 0 0 0 0 0.11578 0.01177 0 1.50167 0.35926 0 -0.93687 -0.00839 0.52026 0.83086
GLN_635 -7.11086 0.39227 7.61536 -0.24823 0.03347 0.19647 3.59517 -3.36964 -0.00156 -0.03929 -3.03338 -0.43968 0 0 -1.80421 0 0 0.03103 0.06993 0 2.69955 -0.06012 0 -0.18838 0.0235 0.17491 -1.46367
ALA_636 -6.73402 0.64122 3.22951 -0.0221 0 0 2.44052 -2.7143 -0 -0 -2.18978 -0.35946 0 0 0 0 0 0.05542 0 0 0 -0.25178 0 1.8394 -0.32128 0.27717 -4.10949
LYS_637 -6.62061 0.45855 6.14796 -0.40179 0.04737 0.20968 2.81736 -2.93164 -0.04619 -0.19451 -2.62418 -0.12941 0 0 0 0 0 -0.00863 0.09063 1.95222 0 0.06317 0 -1.5107 -0.28827 0.30937 -2.65961
LYS_638 -5.22402 0.26643 5.52583 -0.42241 0.07739 0.23802 2.28756 -2.55285 -0.03654 -0.15268 -2.37578 -0.12682 0 0 0 0 0 -0.02174 0.01017 1.92632 0 0.02444 0 -1.5107 -0.16307 0.21903 -2.01142
ILE_639 -9.08364 0.7346 4.06583 -0.49391 0.30987 0.09886 2.65926 -3.0502 -0.00849 -0.08491 -1.97602 0.10036 0 0 0 0 0 0.01643 0.10777 0.45968 0 -0.38341 0 0.73287 0.03985 0.30365 -5.45155
LEU_640 -10.7267 1.67622 3.77778 -0.54501 0.38849 0.12862 2.64622 -3.13477 -0 -0 -1.95894 0.28059 0 0 0 0 0 0.13245 0.30765 0.37325 0 -0.27746 0 0.18072 0.01071 0.85355 -5.88667
SER_641 -4.49923 0.1803 4.88614 -0.02662 0 0.06176 2.3453 -2.46427 -0 -0 -2.4358 -0.58551 0 0 0 0 0 0.03339 0.00014 0.79438 0 0.32328 0.60072 -0.77834 -0.0626 0.7527 -0.87426
ASP_642 -6.27998 0.37824 8.27729 -0.22642 0.00141 0.73778 4.4131 -3.83036 -0.02874 -0.25 -6.12028 -0.08334 0 0 -1.09282 0 0 0.01871 0.05208 0 3.25546 0.2262 0 -2.3716 -0.05918 0.37275 -2.60971
LEU_643 -9.33739 1.75298 4.77374 -0.52492 0.38203 0.12058 3.26336 -3.14253 -0.01546 -0.07322 -2.01741 0.28319 0 0 0 0 0 0.00721 0.00183 0.38986 0 -0.26226 0 0.18072 -0.26556 0.79824 -3.68501
ILE_644 -7.47408 0.69939 5.34563 -0.49703 0.26716 0.10068 3.1842 -3.00915 -0 -0 -3.04496 -0.0687 0 0 0 0 0 0.03535 0.002 0.59361 0 -0.41634 0 0.73287 -0.15954 1.09584 -2.61307
ALA_645 -5.08022 0.21781 5.27895 -0.02189 0 0 3.0997 -2.94176 -0 -0 -2.76834 -0.358 0 0 0 0 0 -0.01259 0 0 0 -0.35144 0 1.8394 -0.32102 0.77559 -0.64381
THR_646 -8.52176 0.84139 6.62349 -0.21709 0.25622 0.08039 3.88156 -3.80809 -0 -0 -3.4527 -0.23823 0 0 -0.40431 0 0 -0.02958 0.00021 0.2304 0 0.06584 2.35433 -1.0874 -0.33924 0.41597 -3.34861
TYR_647 -11.9807 1.54302 4.93467 -0.72243 0.09306 0.39768 3.38852 -3.70534 -0 -0 -1.23011 -0.0886 0 0 0 0 0 -0.01311 0.00967 0 2.24064 -0.19466 0.055 1.2797 0.26955 0.73747 -2.98596
LYS_648 -5.18624 0.4116 5.4441 -0.63772 0.18462 0.42086 2.44673 -2.50937 -0.01546 -0.07322 -3.75937 0.31877 0 0 0 -0.61875 0 -0.01643 0.02857 3.27427 0 0.05448 0 -1.5107 0.30214 0.78892 -0.65219
ASP_649 -4.16187 0.19991 6.04104 -0.11395 0.01514 0.35322 2.08587 -2.53826 -0 -0 -3.80326 -0.14143 0 0 0 -0.61875 0 -0.03732 0.0169 0 2.24442 -0.3126 0 -2.3716 -0.38452 0.54264 -2.98442
LYS_650 -5.95666 0.32481 6.28495 -0.34169 0.081 0.22658 2.19056 -2.82006 -0.01094 -0.02654 -3.16737 -0.35327 0 0 0 -0.42433 0 -0.09997 0.1816 1.53911 0 -0.13298 0 -1.5107 -0.56906 0.56869 -4.01627
ASN_651 -4.58613 0.3363 5.16674 -0.16415 0.02555 0.21921 2.09489 -2.59959 -0.01854 -0.08889 -0.89396 -0.23969 0 0 0 0 0 0.04818 0.03572 0 1.823 0.01224 0 -0.93687 -0.18527 0.43842 0.48715
SER_652 -1.49652 0.12911 1.22842 -0.02748 0.00033 0.02362 0.21068 -0.71309 -0.01269 -0.12339 -0.00177 -0.1902 0 0 0 0 0 -0.0513 0.00246 0.43553 0 0.07641 0.60005 -0.77834 -0.26614 0.25981 -0.69448
ALA_653 -2.99374 0.13294 0.97861 -0.02481 1e-05 0 0.89791 -1.07072 -0.00116 -0.02582 -0.98285 -0.1942 0 0 0 0 0 0.16302 0 0 0 -0.06351 0 1.8394 -0.54349 0.25355 -1.63486
ASN_654 -5.46708 0.58888 5.72475 -0.2428 0.01824 0.36551 2.96451 -2.81722 -0.03834 -0.16014 -3.5856 -0.53625 0 0 -2.24409 0 0 0.06528 8e-05 0 2.88115 0.18077 0 -0.93687 -0.28115 0.31115 -3.20923
GLN_655 -5.8022 0.44262 5.38475 -0.70443 0.26545 1.06368 2.34718 -2.55287 -0.00116 -0.02582 -2.02492 -2.05847 0 0 -0.96058 0 0 -0.15907 0.01249 0 3.42156 -0.04796 0 -0.18838 -0.09407 0.47068 -1.21152
VAL_656 -6.31662 0.79088 2.85945 -0.38087 0.33178 0.09773 1.32092 -2.04833 -0 -0 -0.53377 -0.30004 0 0 -1.15127 0 0 -0.06702 0.03511 0.7117 0 0.45761 0 1.9342 -0.14951 0.46446 -1.94359
VAL_657 -8.17946 1.45912 2.66345 -0.29873 0.16995 0.0572 3.22594 -2.62743 -0.00961 -0.08409 -2.82096 0.13271 0 0 0 0 0 0.05285 0.278 0.37183 0 0.55153 0 1.9342 -0.09029 0.95547 -2.25832
GLU_658 -5.32342 0.40092 6.28903 -0.19344 0.03667 0.27813 1.96499 -2.6913 -0.03859 -0.25711 -3.07006 -0.55506 0 0 0 0 0 -0.02342 0.03502 0 2.52419 0.10422 0 -2.7348 1.58054 1.2441 -0.42937
GLU_659 -6.77883 1.14412 7.287 -0.20575 0.01786 0.27637 4.13578 -3.25721 -0.01748 -0.10211 -6.38182 -0.44751 0 0 0 -0.86835 0 -0.05955 0.16227 0 3.80089 0.07266 0 -2.7348 1.8779 0.71562 -1.36295
LEU_660 -8.86153 2.45285 2.69945 -0.55611 0.26127 0.14365 2.51911 -2.48212 -0 -0 -1.13717 0.18872 0 0 0 0 0 0.00047 1.8786 0.29703 0 -0.24251 0 0.18072 0.10424 1.30957 -1.24376
LYS_661 -5.83365 0.67387 6.05439 -0.50914 0.10985 0.37004 2.15329 -2.79783 -0.01176 -0.0913 -1.7716 0.6489 0 0 0 0 0 -0.12427 0.01007 1.91126 0 -0.02915 0 -1.5107 -0.33198 1.17291 0.09321
LEU_662 -6.81085 1.00542 2.91497 -0.46385 0.12218 0.10712 2.53847 -2.18084 -0 -0 -0.53505 0.19956 0 0 0 0 0 -0.00108 0.07366 0.29508 0 -0.23972 0 0.18072 -0.34171 0.44566 -2.69027
LEU_663 -8.27609 1.17688 3.1364 -0.48688 0.16693 0.15271 2.80941 -2.47974 -0.02397 -0.13819 -2.44933 0.08635 0 0 0 0 0 0.07233 0.20751 0.07335 0 -0.10478 0 0.18072 -0.43296 0.70001 -5.62935
ILE_664 -6.22129 0.85382 4.47355 -0.5962 0.30217 0.1805 3.22802 -2.65132 -0 -0 -1.97888 0.11727 0 0 0 0 0 -0.09403 0.08112 1.1964 0 0.31476 0 0.73287 -0.30469 0.72429 0.35835
GLU_665 -5.93628 0.83535 6.60487 -0.33059 0.12044 0.46964 3.09386 -2.88295 -0.01176 -0.0913 -2.91466 -0.46813 0 0 0 -1.14229 0 -0.13329 0.05973 0 3.68968 -0.25299 0 -2.7348 -0.25286 0.56332 -1.71502
MET_666 -8.65462 1.39395 5.21828 -0.72179 0.2159 0.32015 2.77908 -2.49602 -0 -0 -2.03876 -0.14532 0 0 0 0 0 -0.06779 0.03495 2.62299 0 -0.03828 0 0.60916 -0.34673 0.49837 -0.81646
ASN_667 -6.80247 0.76121 6.13123 -0.2029 0.10459 0.3303 3.17308 -3.08748 -0.03597 -0.15149 -2.0446 -0.36046 0 0 -0.40431 0 0 -0.01456 0.0361 0 1.70945 0.09615 0 -0.93687 -0.01586 0.40798 -1.30689
VAL_668 -2.79838 0.59229 2.10025 -0.36706 0.23134 0.08966 1.17713 -1.28364 -0.00712 -0.0685 -0.7974 -0.15215 0 0 0 0 0 -0.09046 0.00024 0.64086 0 0.33969 0 1.9342 0.02464 0.35591 1.92149
THR_669 -6.16595 0.89122 5.19348 -0.21867 0.17408 0.09527 3.04336 -2.85401 -0.00535 -0.03801 -2.86855 -1.23089 0 0 -0.50855 0 0 -0.01028 0.00018 0.32401 0 0.09808 2.28898 -1.0874 -0.0439 0.50166 -2.42125
GLU_670 -4.4898 0.51401 5.34607 -0.46834 0.35846 1.48319 2.58584 -2.41857 -0.02914 -0.17871 -3.35149 -3.08635 0 0 0 -0.42433 0 -0.07952 0.03127 0 3.92068 -0.34844 0 -2.7348 -0.30063 0.6137 -3.0569
LYS_671 -4.95781 0.44799 4.42349 -0.33829 0.05311 0.19035 1.19917 -2.01204 -0.03765 -0.23791 -1.0583 -0.0966 0 0 -0.85592 0 0 0.10759 0.03396 1.64359 0 0.13396 0 -1.5107 -0.20352 0.5648 -2.51072
ARG_672 -7.88876 0.80827 7.08193 -1.05625 0.30712 0.85459 2.4629 -3.10117 -0 -0 -2.23284 -0.08162 0 0 -0.34737 0 0 0.02422 0.09032 2.43725 0 -0.17387 0 -1.2888 0.44502 0.60258 -1.05649
LEU_673 -8.57159 0.83892 5.26422 -0.64472 0.28685 0.17684 2.94168 -3.13069 -0 -0 -2.40471 0.00673 0 0 0 0 0 0.05047 0.25967 1.31802 0 -0.30137 0 0.18072 0.11491 0.83955 -2.7745
GLN_674 -7.48673 0.81431 6.3426 -0.44838 0.14864 0.3609 2.49419 -3.06745 -0 -0 -2.70697 -0.34365 0 0 -0.35035 -0.80474 0 -0.09228 0.03803 0 3.63241 -0.05939 0 -0.18838 -0.29009 0.76152 -1.24579
CYS:disulfide_675 -6.05548 0.58791 4.48814 -0.04339 0.00296 0.01803 1.72699 -2.21831 -0 -0 -1.09297 -0.32596 0 0 0 0 -0.53879 -0.01877 0.09593 0.50075 0 0.0764 0 3.6196 -0.21349 0.47457 1.0841
LEU_676 -8.17235 1.05038 2.72319 -0.64334 0.45936 0.24392 2.60588 -2.29394 -0 -0 -1.72669 -0.07781 0 0 0 0 0 -0.01586 0.11112 2.36253 0 -0.24129 0 0.18072 0.09606 0.63773 -2.70038
LEU_677 -7.15582 0.72476 3.38073 -0.512 0.25148 0.14379 1.83407 -2.24156 -0.00117 -0.01027 -1.44629 0.23107 0 0 0 0 0 -0.05371 0.07964 0.27863 0 0.02386 0 0.18072 0.19891 0.69383 -3.39933
LEU_678 -7.64266 0.5814 4.14316 -0.6862 0.19644 0.26438 1.77001 -2.73439 -0 -0 -1.09543 0.05564 0 0 0 0 0 -0.03616 0.13903 0.92986 0 -0.20755 0 0.18072 -0.06584 0.36497 -3.84261
THR_679 -7.66388 1.41368 4.84087 -0.20518 0.15444 0.07057 2.75303 -2.92414 -0.00971 -0.10733 -1.65525 -0.05628 0 0 0 0 0 0.08586 0.12646 0.09827 0 0.03918 2.29835 -1.0874 5.60849 1.69644 5.47647
PRO_680 -8.02746 1.34505 3.91664 -0.08942 0.00012 0.05483 1.98234 -1.97549 -0 -0 -1.4295 0.72687 0 0 0 0 0 0.01423 0.01824 0.48697 0 -0.13125 0 -2.4119 5.4309 2.05359 1.96476
SER_681 -5.04992 0.55916 5.84883 -0.02324 0 0.05432 2.81348 -2.78741 -0.01071 -0.15749 -2.24712 -0.747 0 0 0 -0.54297 0 0.03075 0.00092 0.48399 0 0.29654 0.60733 -0.77834 0.38943 0.70587 -0.55357
ASN_682 -6.91771 0.28803 6.1507 -0.18044 0.02282 0.27671 2.91286 -3.21703 -0.01188 -0.16776 -1.52013 -0.37484 0 0 0 -0.74733 0 -0.05792 0.02138 0 1.57666 0.24439 0 -0.93687 0.64972 0.31075 -1.67789
LEU_683 -9.69646 1.20995 2.49221 -0.47859 0.20377 0.11006 2.3558 -2.60628 -0 -0 -1.42677 0.22084 0 0 0 0 0 -0.0377 0.26462 0.56024 0 -0.18571 0 0.18072 0.04665 0.47167 -6.31497
LEU_684 -8.30404 1.18697 4.94148 -0.71428 0.31748 0.31734 2.8333 -2.98522 -0 -0 -2.65066 0.06819 0 0 0 0 0 -0.07144 0.02217 1.20192 0 -0.28177 0 0.18072 -0.15394 0.60418 -3.4876
GLN_685 -4.97447 0.41037 5.39176 -0.27702 0.01997 0.22923 2.28666 -2.55999 -0 -0 -2.07689 -0.45757 0 0 0 -0.54297 0 -0.1516 0.08086 0 3.39928 -0.07516 0 -0.18838 -0.30222 0.44422 0.65607
TRP_686 -11.8662 2.29364 3.76794 -0.85837 0.32371 0.46429 2.18775 -3.47314 -0 -0 -1.17164 -0.22489 0 0 0 0 0 -0.05571 0.21102 0 3.41285 -0.04947 0 1.6906 -0.384 0.99507 -2.7365
PHE_687 -9.7473 1.51959 1.56611 -0.66367 0.0632 0.38347 1.58656 -2.24344 -0.04042 -0.16027 -1.40426 0.12336 0 0 0 0 0 0.04845 0.00985 0 1.95195 -0.22189 0 1.0402 -0.51902 1.72257 -4.98495
LYS_688 -3.29669 0.24535 3.14513 -0.28045 0.02968 0.12213 0.80066 -1.3279 -0.00405 -0.01181 -0.01936 -0.06789 0 0 0 0 0 4.53151 0.03527 1.83168 0 -0.21303 0 -1.5107 -0.21015 14.177 17.9764
ASN_689 -2.913 0.14152 2.93156 -0.34574 0.0709 0.68693 0.80191 -1.44321 -0 -0 -0.53337 -0.68607 0 0 0 0 0 0.05303 0.00114 0 1.98527 -0.71266 0 -0.93687 0.5766 13.6818 13.3597
PHE:CtermProteinFull_690 -4.75655 0.55977 1.02073 -0.96146 0.05112 0.83363 0.43602 -1.09651 -0.00405 -0.01181 -1.45906 -0.05687 0 0 0 0 0 0 0.08709 0 1.98361 0 0 1.0402 0.53426 0.67158 -1.1283
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3030 DOMAINID 3406 MODEL 4 SSGCID - MygeA.20046.a Uncharacterized protein MG337  MG_337
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 296.275 tmscore: 0.88177 2qq4A_201 prob: 100 ident: 19.42
SSBOND     CYS A   37    CYS A  123                                       2.02  
SSBOND     CYS B  175    CYS B  261                                       2.02  
SSBOND     CYS C  313    CYS C  399                                       2.03  
SSBOND     CYS D  451    CYS D  537                                       2.03  
SSBOND     CYS E  589    CYS E  675                                       2.03  
ATOM      1  N   MET A   1      -5.875  -2.424 -17.945  1.00  4.870          N  
ATOM      2  CA  MET A   1      -5.151  -1.338 -17.291  1.00  4.590          C  
ATOM      3  C   MET A   1      -5.157  -0.091 -18.145  1.00  3.590          C  
ATOM      4  O   MET A   1      -4.880  -0.146 -19.348  1.00  3.920          O  
ATOM      5  CB  MET A   1      -3.720  -1.759 -16.998  1.00  6.540          C  
ATOM      6  CG  MET A   1      -2.872  -0.719 -16.228  1.00  6.540          C  
ATOM      7  SD  MET A   1      -1.182  -1.278 -15.886  1.00  6.540          S  
ATOM      8  CE  MET A   1      -1.427  -2.637 -14.777  1.00  6.540          C  
ATOM      9 1H   MET A   1      -5.654  -3.299 -17.488  1.00  5.840          H  
ATOM     10 2H   MET A   1      -6.870  -2.255 -17.883  1.00  5.840          H  
ATOM     11 3H   MET A   1      -5.589  -2.470 -18.913  1.00  5.840          H  
ATOM     12  HA  MET A   1      -5.651  -1.097 -16.365  1.00  5.510          H  
ATOM     13 1HB  MET A   1      -3.755  -2.670 -16.425  1.00  7.850          H  
ATOM     14 2HB  MET A   1      -3.226  -1.990 -17.914  1.00  7.850          H  
ATOM     15 1HG  MET A   1      -2.804   0.199 -16.813  1.00  7.850          H  
ATOM     16 2HG  MET A   1      -3.350  -0.471 -15.282  1.00  7.850          H  
ATOM     17 1HE  MET A   1      -0.464  -3.042 -14.480  1.00  7.850          H  
ATOM     18 2HE  MET A   1      -1.959  -2.286 -13.915  1.00  7.850          H  
ATOM     19 3HE  MET A   1      -2.002  -3.423 -15.253  1.00  7.850          H  
ATOM     20  N   ASP A   2      -5.508   1.034 -17.532  1.00  2.660          N  
ATOM     21  CA  ASP A   2      -5.502   2.304 -18.234  1.00  1.910          C  
ATOM     22  C   ASP A   2      -4.142   2.995 -18.251  1.00  1.860          C  
ATOM     23  O   ASP A   2      -3.343   2.865 -17.317  1.00  1.770          O  
ATOM     24  CB  ASP A   2      -6.536   3.274 -17.683  1.00  2.970          C  
ATOM     25  CG  ASP A   2      -6.552   4.490 -18.555  1.00  2.970          C  
ATOM     26  OD1 ASP A   2      -6.421   4.313 -19.750  1.00  2.970          O  
ATOM     27  OD2 ASP A   2      -6.489   5.578 -18.057  1.00  2.970          O  
ATOM     28  H   ASP A   2      -5.760   1.012 -16.552  1.00  3.190          H  
ATOM     29  HA  ASP A   2      -5.778   2.104 -19.270  1.00  2.290          H  
ATOM     30 1HB  ASP A   2      -7.525   2.814 -17.684  1.00  3.570          H  
ATOM     31 2HB  ASP A   2      -6.289   3.553 -16.658  1.00  3.570          H  
ATOM     32  N   ILE A   3      -3.937   3.764 -19.309  1.00  1.980          N  
ATOM     33  CA  ILE A   3      -2.762   4.576 -19.537  1.00  2.030          C  
ATOM     34  C   ILE A   3      -2.606   5.695 -18.508  1.00  1.900          C  
ATOM     35  O   ILE A   3      -1.469   6.020 -18.148  1.00  1.920          O  
ATOM     36  CB  ILE A   3      -2.718   5.099 -20.986  1.00  2.820          C  
ATOM     37  CG1 ILE A   3      -2.473   3.913 -21.924  1.00  2.820          C  
ATOM     38  CG2 ILE A   3      -1.639   6.197 -21.150  1.00  2.820          C  
ATOM     39  CD1 ILE A   3      -2.685   4.217 -23.400  1.00  2.820          C  
ATOM     40  H   ILE A   3      -4.717   3.809 -19.968  1.00  2.380          H  
ATOM     41  HA  ILE A   3      -1.899   3.936 -19.432  1.00  2.440          H  
ATOM     42  HB  ILE A   3      -3.666   5.470 -21.243  1.00  3.390          H  
ATOM     43 1HG1 ILE A   3      -1.456   3.565 -21.778  1.00  3.390          H  
ATOM     44 2HG1 ILE A   3      -3.153   3.108 -21.646  1.00  3.390          H  
ATOM     45 1HG2 ILE A   3      -1.620   6.560 -22.170  1.00  3.390          H  
ATOM     46 2HG2 ILE A   3      -1.852   7.042 -20.494  1.00  3.390          H  
ATOM     47 3HG2 ILE A   3      -0.659   5.785 -20.895  1.00  3.390          H  
ATOM     48 1HD1 ILE A   3      -2.500   3.312 -23.979  1.00  3.390          H  
ATOM     49 2HD1 ILE A   3      -3.715   4.542 -23.559  1.00  3.390          H  
ATOM     50 3HD1 ILE A   3      -2.007   4.991 -23.736  1.00  3.390          H  
ATOM     51  N   ARG A   4      -3.696   6.379 -18.112  1.00  1.810          N  
ATOM     52  CA  ARG A   4      -3.509   7.449 -17.146  1.00  1.750          C  
ATOM     53  C   ARG A   4      -2.956   6.865 -15.852  1.00  1.540          C  
ATOM     54  O   ARG A   4      -2.099   7.483 -15.206  1.00  1.560          O  
ATOM     55  CB  ARG A   4      -4.785   8.232 -16.909  1.00  2.470          C  
ATOM     56  CG  ARG A   4      -4.637   9.389 -15.927  1.00  2.470          C  
ATOM     57  CD  ARG A   4      -5.825  10.276 -15.931  1.00  2.470          C  
ATOM     58  NE  ARG A   4      -7.064   9.575 -15.583  1.00  2.470          N  
ATOM     59  CZ  ARG A   4      -7.472   9.250 -14.337  1.00  2.470          C  
ATOM     60  NH1 ARG A   4      -6.745   9.555 -13.283  1.00  2.470          N  
ATOM     61  NH2 ARG A   4      -8.618   8.610 -14.183  1.00  2.470          N  
ATOM     62  H   ARG A   4      -4.652   6.101 -18.374  1.00  2.170          H  
ATOM     63  HA  ARG A   4      -2.776   8.147 -17.543  1.00  2.100          H  
ATOM     64 1HB  ARG A   4      -5.143   8.633 -17.850  1.00  2.970          H  
ATOM     65 2HB  ARG A   4      -5.554   7.560 -16.530  1.00  2.970          H  
ATOM     66 1HG  ARG A   4      -4.486   8.998 -14.922  1.00  2.970          H  
ATOM     67 2HG  ARG A   4      -3.769   9.990 -16.210  1.00  2.970          H  
ATOM     68 1HD  ARG A   4      -5.666  11.079 -15.218  1.00  2.970          H  
ATOM     69 2HD  ARG A   4      -5.944  10.704 -16.931  1.00  2.970          H  
ATOM     70  HE  ARG A   4      -7.671   9.310 -16.352  1.00  2.970          H  
ATOM     71 1HH1 ARG A   4      -5.868  10.038 -13.393  1.00  2.970          H  
ATOM     72 2HH1 ARG A   4      -7.063   9.298 -12.360  1.00  2.970          H  
ATOM     73 1HH2 ARG A   4      -9.171   8.369 -14.995  1.00  2.970          H  
ATOM     74 2HH2 ARG A   4      -8.939   8.353 -13.262  1.00  2.970          H  
ATOM     75  N   ALA A   5      -3.459   5.681 -15.459  1.00  1.390          N  
ATOM     76  CA  ALA A   5      -2.963   5.034 -14.258  1.00  1.240          C  
ATOM     77  C   ALA A   5      -1.489   4.711 -14.422  1.00  1.280          C  
ATOM     78  O   ALA A   5      -0.682   5.000 -13.543  1.00  1.230          O  
ATOM     79  CB  ALA A   5      -3.732   3.760 -13.958  1.00  1.800          C  
ATOM     80  H   ALA A   5      -4.197   5.259 -16.010  1.00  1.670          H  
ATOM     81  HA  ALA A   5      -3.072   5.734 -13.441  1.00  1.490          H  
ATOM     82 1HB  ALA A   5      -3.342   3.300 -13.045  1.00  2.160          H  
ATOM     83 2HB  ALA A   5      -4.784   3.992 -13.827  1.00  2.160          H  
ATOM     84 3HB  ALA A   5      -3.614   3.060 -14.784  1.00  2.160          H  
ATOM     85  N   ARG A   6      -1.091   4.221 -15.592  1.00  1.400          N  
ATOM     86  CA  ARG A   6       0.318   3.904 -15.783  1.00  1.480          C  
ATOM     87  C   ARG A   6       1.197   5.117 -15.523  1.00  1.520          C  
ATOM     88  O   ARG A   6       2.246   4.995 -14.868  1.00  1.500          O  
ATOM     89  CB  ARG A   6       0.551   3.399 -17.181  1.00  2.040          C  
ATOM     90  CG  ARG A   6      -0.001   2.041 -17.436  1.00  2.040          C  
ATOM     91  CD  ARG A   6       0.266   1.654 -18.779  1.00  2.040          C  
ATOM     92  NE  ARG A   6      -0.110   0.286 -19.059  1.00  2.040          N  
ATOM     93  CZ  ARG A   6      -1.285  -0.129 -19.534  1.00  2.040          C  
ATOM     94  NH1 ARG A   6      -2.259   0.715 -19.780  1.00  2.040          N  
ATOM     95  NH2 ARG A   6      -1.427  -1.421 -19.727  1.00  2.040          N  
ATOM     96  H   ARG A   6      -1.785   3.975 -16.307  1.00  1.680          H  
ATOM     97  HA  ARG A   6       0.592   3.117 -15.084  1.00  1.780          H  
ATOM     98 1HB  ARG A   6       0.100   4.075 -17.892  1.00  2.450          H  
ATOM     99 2HB  ARG A   6       1.618   3.380 -17.388  1.00  2.450          H  
ATOM    100 1HG  ARG A   6       0.473   1.322 -16.771  1.00  2.450          H  
ATOM    101 2HG  ARG A   6      -1.065   2.028 -17.270  1.00  2.450          H  
ATOM    102 1HD  ARG A   6      -0.240   2.309 -19.473  1.00  2.450          H  
ATOM    103 2HD  ARG A   6       1.313   1.746 -18.922  1.00  2.450          H  
ATOM    104  HE  ARG A   6       0.582  -0.463 -18.871  1.00  2.450          H  
ATOM    105 1HH1 ARG A   6      -2.125   1.702 -19.626  1.00  2.450          H  
ATOM    106 2HH1 ARG A   6      -3.182   0.377 -20.078  1.00  2.450          H  
ATOM    107 1HH2 ARG A   6      -0.614  -2.026 -19.501  1.00  2.450          H  
ATOM    108 2HH2 ARG A   6      -2.298  -1.801 -20.076  1.00  2.450          H  
ATOM    109  N   THR A   7       0.761   6.288 -16.005  1.00  1.620          N  
ATOM    110  CA  THR A   7       1.511   7.516 -15.757  1.00  1.710          C  
ATOM    111  C   THR A   7       1.584   7.792 -14.261  1.00  1.550          C  
ATOM    112  O   THR A   7       2.666   8.039 -13.725  1.00  1.560          O  
ATOM    113  CB  THR A   7       0.903   8.738 -16.474  1.00  2.360          C  
ATOM    114  OG1 THR A   7       0.942   8.532 -17.895  1.00  2.360          O  
ATOM    115  CG2 THR A   7       1.719   9.997 -16.120  1.00  2.360          C  
ATOM    116  H   THR A   7      -0.086   6.292 -16.587  1.00  1.940          H  
ATOM    117  HA  THR A   7       2.522   7.378 -16.130  1.00  2.050          H  
ATOM    118  HB  THR A   7      -0.134   8.876 -16.162  1.00  2.830          H  
ATOM    119  HG1 THR A   7       0.337   7.821 -18.135  1.00  2.830          H  
ATOM    120 1HG2 THR A   7       1.301  10.854 -16.630  1.00  2.830          H  
ATOM    121 2HG2 THR A   7       1.698  10.184 -15.041  1.00  2.830          H  
ATOM    122 3HG2 THR A   7       2.753   9.860 -16.433  1.00  2.830          H  
ATOM    123  N   LYS A   8       0.452   7.718 -13.556  1.00  1.420          N  
ATOM    124  CA  LYS A   8       0.499   7.966 -12.123  1.00  1.340          C  
ATOM    125  C   LYS A   8       1.410   7.017 -11.374  1.00  1.190          C  
ATOM    126  O   LYS A   8       2.156   7.442 -10.497  1.00  1.200          O  
ATOM    127  CB  LYS A   8      -0.882   7.877 -11.504  1.00  1.910          C  
ATOM    128  CG  LYS A   8      -1.822   9.033 -11.748  1.00  1.910          C  
ATOM    129  CD  LYS A   8      -1.435  10.249 -10.886  1.00  1.910          C  
ATOM    130  CE  LYS A   8      -1.743  10.089  -9.429  1.00  1.910          C  
ATOM    131  NZ  LYS A   8      -1.255  11.236  -8.675  1.00  1.910          N  
ATOM    132  H   LYS A   8      -0.433   7.515 -14.041  1.00  1.700          H  
ATOM    133  HA  LYS A   8       0.898   8.973 -11.980  1.00  1.610          H  
ATOM    134 1HB  LYS A   8      -1.360   7.008 -11.936  1.00  2.290          H  
ATOM    135 2HB  LYS A   8      -0.774   7.686 -10.465  1.00  2.290          H  
ATOM    136 1HG  LYS A   8      -1.769   9.304 -12.804  1.00  2.290          H  
ATOM    137 2HG  LYS A   8      -2.842   8.739 -11.520  1.00  2.290          H  
ATOM    138 1HD  LYS A   8      -0.394  10.526 -11.012  1.00  2.290          H  
ATOM    139 2HD  LYS A   8      -2.055  11.078 -11.184  1.00  2.290          H  
ATOM    140 1HE  LYS A   8      -2.820  10.026  -9.306  1.00  2.290          H  
ATOM    141 2HE  LYS A   8      -1.292   9.202  -9.009  1.00  2.290          H  
ATOM    142 1HZ  LYS A   8      -1.528  11.078  -7.719  1.00  2.290          H  
ATOM    143 2HZ  LYS A   8      -0.253  11.289  -8.746  1.00  2.290          H  
ATOM    144 3HZ  LYS A   8      -1.653  12.099  -9.005  1.00  2.290          H  
ATOM    145  N   ILE A   9       1.386   5.748 -11.744  1.00  1.090          N  
ATOM    146  CA  ILE A   9       2.173   4.746 -11.055  1.00  1.020          C  
ATOM    147  C   ILE A   9       3.658   5.121 -11.201  1.00  1.090          C  
ATOM    148  O   ILE A   9       4.391   5.199 -10.212  1.00  1.060          O  
ATOM    149  CB  ILE A   9       1.799   3.344 -11.635  1.00  1.460          C  
ATOM    150  CG1 ILE A   9       0.315   3.037 -11.251  1.00  1.460          C  
ATOM    151  CG2 ILE A   9       2.681   2.202 -11.096  1.00  1.460          C  
ATOM    152  CD1 ILE A   9      -0.330   1.885 -11.997  1.00  1.460          C  
ATOM    153  H   ILE A   9       0.746   5.473 -12.494  1.00  1.310          H  
ATOM    154  HA  ILE A   9       1.916   4.765  -9.998  1.00  1.220          H  
ATOM    155  HB  ILE A   9       1.884   3.397 -12.719  1.00  1.750          H  
ATOM    156 1HG1 ILE A   9       0.281   2.819 -10.192  1.00  1.750          H  
ATOM    157 2HG1 ILE A   9      -0.274   3.922 -11.426  1.00  1.750          H  
ATOM    158 1HG2 ILE A   9       2.390   1.260 -11.537  1.00  1.750          H  
ATOM    159 2HG2 ILE A   9       3.721   2.392 -11.329  1.00  1.750          H  
ATOM    160 3HG2 ILE A   9       2.549   2.129 -10.032  1.00  1.750          H  
ATOM    161 1HD1 ILE A   9      -1.348   1.775 -11.657  1.00  1.750          H  
ATOM    162 2HD1 ILE A   9      -0.335   2.102 -13.063  1.00  1.750          H  
ATOM    163 3HD1 ILE A   9       0.198   0.962 -11.823  1.00  1.750          H  
ATOM    164  N   ILE A  10       4.113   5.418 -12.414  1.00  1.250          N  
ATOM    165  CA  ILE A  10       5.526   5.765 -12.523  1.00  1.330          C  
ATOM    166  C   ILE A  10       5.895   7.098 -11.840  1.00  1.370          C  
ATOM    167  O   ILE A  10       6.988   7.205 -11.264  1.00  1.390          O  
ATOM    168  CB  ILE A  10       6.026   5.708 -13.994  1.00  1.830          C  
ATOM    169  CG1 ILE A  10       7.583   5.806 -14.059  1.00  1.830          C  
ATOM    170  CG2 ILE A  10       5.394   6.791 -14.858  1.00  1.830          C  
ATOM    171  CD1 ILE A  10       8.342   4.662 -13.398  1.00  1.830          C  
ATOM    172  H   ILE A  10       3.482   5.369 -13.221  1.00  1.500          H  
ATOM    173  HA  ILE A  10       6.058   4.987 -11.991  1.00  1.600          H  
ATOM    174  HB  ILE A  10       5.748   4.745 -14.408  1.00  2.200          H  
ATOM    175 1HG1 ILE A  10       7.870   5.817 -15.112  1.00  2.200          H  
ATOM    176 2HG1 ILE A  10       7.907   6.745 -13.608  1.00  2.200          H  
ATOM    177 1HG2 ILE A  10       5.738   6.687 -15.879  1.00  2.200          H  
ATOM    178 2HG2 ILE A  10       4.333   6.665 -14.834  1.00  2.200          H  
ATOM    179 3HG2 ILE A  10       5.652   7.786 -14.497  1.00  2.200          H  
ATOM    180 1HD1 ILE A  10       9.404   4.841 -13.539  1.00  2.200          H  
ATOM    181 2HD1 ILE A  10       8.140   4.614 -12.335  1.00  2.200          H  
ATOM    182 3HD1 ILE A  10       8.058   3.724 -13.861  1.00  2.200          H  
ATOM    183  N   ASP A  11       5.019   8.116 -11.889  1.00  1.410          N  
ATOM    184  CA  ASP A  11       5.346   9.377 -11.221  1.00  1.480          C  
ATOM    185  C   ASP A  11       5.487   9.196  -9.705  1.00  1.390          C  
ATOM    186  O   ASP A  11       6.356   9.818  -9.078  1.00  1.460          O  
ATOM    187  CB  ASP A  11       4.308  10.457 -11.517  1.00  2.040          C  
ATOM    188  CG  ASP A  11       4.371  11.032 -12.946  1.00  2.040          C  
ATOM    189  OD1 ASP A  11       5.322  10.792 -13.659  1.00  2.040          O  
ATOM    190  OD2 ASP A  11       3.470  11.760 -13.278  1.00  2.040          O  
ATOM    191  H   ASP A  11       4.143   8.025 -12.415  1.00  1.690          H  
ATOM    192  HA  ASP A  11       6.303   9.722 -11.610  1.00  1.780          H  
ATOM    193 1HB  ASP A  11       3.312  10.032 -11.369  1.00  2.450          H  
ATOM    194 2HB  ASP A  11       4.423  11.274 -10.807  1.00  2.450          H  
ATOM    195  N   ILE A  12       4.655   8.327  -9.121  1.00  1.260          N  
ATOM    196  CA  ILE A  12       4.715   8.046  -7.693  1.00  1.180          C  
ATOM    197  C   ILE A  12       6.057   7.449  -7.363  1.00  1.190          C  
ATOM    198  O   ILE A  12       6.663   7.815  -6.366  1.00  1.240          O  
ATOM    199  CB  ILE A  12       3.605   7.094  -7.244  1.00  1.680          C  
ATOM    200  CG1 ILE A  12       2.258   7.805  -7.383  1.00  1.680          C  
ATOM    201  CG2 ILE A  12       3.881   6.687  -5.720  1.00  1.680          C  
ATOM    202  CD1 ILE A  12       1.092   6.883  -7.347  1.00  1.680          C  
ATOM    203  H   ILE A  12       3.921   7.890  -9.692  1.00  1.510          H  
ATOM    204  HA  ILE A  12       4.611   8.983  -7.145  1.00  1.420          H  
ATOM    205  HB  ILE A  12       3.583   6.209  -7.886  1.00  2.020          H  
ATOM    206 1HG1 ILE A  12       2.154   8.503  -6.551  1.00  2.020          H  
ATOM    207 2HG1 ILE A  12       2.239   8.371  -8.301  1.00  2.020          H  
ATOM    208 1HG2 ILE A  12       3.112   6.037  -5.333  1.00  2.020          H  
ATOM    209 2HG2 ILE A  12       4.832   6.177  -5.622  1.00  2.020          H  
ATOM    210 3HG2 ILE A  12       3.901   7.589  -5.102  1.00  2.020          H  
ATOM    211 1HD1 ILE A  12       0.173   7.460  -7.433  1.00  2.020          H  
ATOM    212 2HD1 ILE A  12       1.159   6.184  -8.179  1.00  2.020          H  
ATOM    213 3HD1 ILE A  12       1.098   6.341  -6.424  1.00  2.020          H  
ATOM    214  N   TYR A  13       6.515   6.496  -8.172  1.00  1.160          N  
ATOM    215  CA  TYR A  13       7.817   5.892  -7.922  1.00  1.240          C  
ATOM    216  C   TYR A  13       8.907   6.950  -7.849  1.00  1.330          C  
ATOM    217  O   TYR A  13       9.755   6.930  -6.955  1.00  1.330          O  
ATOM    218  CB  TYR A  13       8.205   4.884  -8.978  1.00  1.700          C  
ATOM    219  CG  TYR A  13       9.507   4.313  -8.688  1.00  1.700          C  
ATOM    220  CD1 TYR A  13       9.593   3.359  -7.700  1.00  1.700          C  
ATOM    221  CD2 TYR A  13      10.622   4.726  -9.372  1.00  1.700          C  
ATOM    222  CE1 TYR A  13      10.806   2.817  -7.374  1.00  1.700          C  
ATOM    223  CE2 TYR A  13      11.834   4.187  -9.055  1.00  1.700          C  
ATOM    224  CZ  TYR A  13      11.929   3.238  -8.056  1.00  1.700          C  
ATOM    225  OH  TYR A  13      13.144   2.716  -7.741  1.00  1.700          O  
ATOM    226  H   TYR A  13       5.930   6.198  -8.964  1.00  1.390          H  
ATOM    227  HA  TYR A  13       7.777   5.390  -6.961  1.00  1.490          H  
ATOM    228 1HB  TYR A  13       7.525   4.116  -8.994  1.00  2.040          H  
ATOM    229 2HB  TYR A  13       8.226   5.347  -9.961  1.00  2.040          H  
ATOM    230  HD1 TYR A  13       8.691   3.049  -7.186  1.00  2.040          H  
ATOM    231  HD2 TYR A  13      10.541   5.483 -10.155  1.00  2.040          H  
ATOM    232  HE1 TYR A  13      10.887   2.064  -6.589  1.00  2.040          H  
ATOM    233  HE2 TYR A  13      12.728   4.513  -9.584  1.00  2.040          H  
ATOM    234  HH  TYR A  13      13.805   3.120  -8.300  1.00  2.040          H  
ATOM    235  N   SER A  14       8.914   7.865  -8.825  1.00  1.450          N  
ATOM    236  CA  SER A  14       9.921   8.919  -8.851  1.00  1.570          C  
ATOM    237  C   SER A  14       9.887   9.766  -7.573  1.00  1.600          C  
ATOM    238  O   SER A  14      10.934  10.217  -7.096  1.00  1.710          O  
ATOM    239  CB  SER A  14       9.726   9.824 -10.057  1.00  2.150          C  
ATOM    240  OG  SER A  14       9.972   9.143 -11.262  1.00  2.150          O  
ATOM    241  H   SER A  14       8.222   7.804  -9.583  1.00  1.740          H  
ATOM    242  HA  SER A  14      10.901   8.448  -8.926  1.00  1.880          H  
ATOM    243 1HB  SER A  14       8.707  10.206 -10.057  1.00  2.580          H  
ATOM    244 2HB  SER A  14      10.393  10.680  -9.976  1.00  2.580          H  
ATOM    245  HG  SER A  14       9.815   9.780 -11.966  1.00  2.580          H  
ATOM    246  N   ASN A  15       8.693   9.968  -7.003  1.00  1.530          N  
ATOM    247  CA  ASN A  15       8.544  10.764  -5.793  1.00  1.580          C  
ATOM    248  C   ASN A  15       7.852  10.010  -4.650  1.00  1.590          C  
ATOM    249  O   ASN A  15       6.676  10.247  -4.342  1.00  1.790          O  
ATOM    250  CB  ASN A  15       7.768  12.023  -6.111  1.00  2.190          C  
ATOM    251  CG  ASN A  15       8.467  12.888  -7.108  1.00  2.190          C  
ATOM    252  OD1 ASN A  15       9.442  13.581  -6.788  1.00  2.190          O  
ATOM    253  ND2 ASN A  15       7.989  12.863  -8.325  1.00  2.190          N  
ATOM    254  H   ASN A  15       7.855   9.598  -7.467  1.00  1.840          H  
ATOM    255  HA  ASN A  15       9.536  11.041  -5.438  1.00  1.900          H  
ATOM    256 1HB  ASN A  15       6.788  11.749  -6.510  1.00  2.630          H  
ATOM    257 2HB  ASN A  15       7.604  12.593  -5.197  1.00  2.630          H  
ATOM    258 1HD2 ASN A  15       8.411  13.418  -9.041  1.00  2.630          H  
ATOM    259 2HD2 ASN A  15       7.201  12.276  -8.536  1.00  2.630          H  
ATOM    260  N   LEU A  16       8.604   9.149  -3.950  1.00  1.890          N  
ATOM    261  CA  LEU A  16       8.033   8.340  -2.866  1.00  2.040          C  
ATOM    262  C   LEU A  16       7.873   9.124  -1.570  1.00  1.700          C  
ATOM    263  O   LEU A  16       8.639   8.976  -0.606  1.00  2.070          O  
ATOM    264  CB  LEU A  16       8.878   7.093  -2.573  1.00  2.800          C  
ATOM    265  CG  LEU A  16       8.998   6.021  -3.690  1.00  2.800          C  
ATOM    266  CD1 LEU A  16       9.983   4.968  -3.232  1.00  2.800          C  
ATOM    267  CD2 LEU A  16       7.609   5.363  -3.971  1.00  2.800          C  
ATOM    268  H   LEU A  16       9.570   9.013  -4.222  1.00  2.270          H  
ATOM    269  HA  LEU A  16       7.039   8.027  -3.173  1.00  2.450          H  
ATOM    270 1HB  LEU A  16       9.886   7.422  -2.333  1.00  3.360          H  
ATOM    271 2HB  LEU A  16       8.469   6.609  -1.694  1.00  3.360          H  
ATOM    272  HG  LEU A  16       9.373   6.477  -4.599  1.00  3.360          H  
ATOM    273 1HD1 LEU A  16      10.093   4.212  -4.008  1.00  3.360          H  
ATOM    274 2HD1 LEU A  16      10.947   5.436  -3.046  1.00  3.360          H  
ATOM    275 3HD1 LEU A  16       9.619   4.508  -2.315  1.00  3.360          H  
ATOM    276 1HD2 LEU A  16       7.714   4.603  -4.742  1.00  3.360          H  
ATOM    277 2HD2 LEU A  16       7.233   4.900  -3.062  1.00  3.360          H  
ATOM    278 3HD2 LEU A  16       6.904   6.112  -4.312  1.00  3.360          H  
ATOM    279  N   LYS A  17       6.873   9.973  -1.577  1.00  1.600          N  
ATOM    280  CA  LYS A  17       6.589  10.831  -0.449  1.00  1.520          C  
ATOM    281  C   LYS A  17       6.282   9.969   0.754  1.00  1.610          C  
ATOM    282  O   LYS A  17       5.847   8.832   0.625  1.00  2.020          O  
ATOM    283  CB  LYS A  17       5.434  11.778  -0.757  1.00  2.160          C  
ATOM    284  CG  LYS A  17       5.773  12.807  -1.826  1.00  2.160          C  
ATOM    285  CD  LYS A  17       4.621  13.760  -2.089  1.00  2.160          C  
ATOM    286  CE  LYS A  17       4.987  14.776  -3.176  1.00  2.160          C  
ATOM    287  NZ  LYS A  17       3.868  15.716  -3.463  1.00  2.160          N  
ATOM    288  H   LYS A  17       6.332  10.027  -2.446  1.00  1.920          H  
ATOM    289  HA  LYS A  17       7.475  11.423  -0.225  1.00  1.820          H  
ATOM    290 1HB  LYS A  17       4.572  11.195  -1.101  1.00  2.590          H  
ATOM    291 2HB  LYS A  17       5.131  12.301   0.151  1.00  2.590          H  
ATOM    292 1HG  LYS A  17       6.647  13.374  -1.510  1.00  2.590          H  
ATOM    293 2HG  LYS A  17       6.018  12.288  -2.751  1.00  2.590          H  
ATOM    294 1HD  LYS A  17       3.747  13.190  -2.408  1.00  2.590          H  
ATOM    295 2HD  LYS A  17       4.371  14.295  -1.172  1.00  2.590          H  
ATOM    296 1HE  LYS A  17       5.854  15.349  -2.848  1.00  2.590          H  
ATOM    297 2HE  LYS A  17       5.245  14.241  -4.092  1.00  2.590          H  
ATOM    298 1HZ  LYS A  17       4.151  16.368  -4.182  1.00  2.590          H  
ATOM    299 2HZ  LYS A  17       3.064  15.197  -3.781  1.00  2.590          H  
ATOM    300 3HZ  LYS A  17       3.630  16.225  -2.624  1.00  2.590          H  
ATOM    301  N   TYR A  18       6.541  10.506   1.934  1.00  1.510          N  
ATOM    302  CA  TYR A  18       6.295   9.832   3.208  1.00  1.550          C  
ATOM    303  C   TYR A  18       7.246   8.668   3.474  1.00  1.510          C  
ATOM    304  O   TYR A  18       7.076   7.965   4.480  1.00  1.470          O  
ATOM    305  CB  TYR A  18       4.850   9.291   3.287  1.00  2.150          C  
ATOM    306  CG  TYR A  18       3.809  10.289   2.881  1.00  2.150          C  
ATOM    307  CD1 TYR A  18       3.130  10.148   1.673  1.00  2.150          C  
ATOM    308  CD2 TYR A  18       3.552  11.362   3.684  1.00  2.150          C  
ATOM    309  CE1 TYR A  18       2.215  11.082   1.291  1.00  2.150          C  
ATOM    310  CE2 TYR A  18       2.631  12.295   3.299  1.00  2.150          C  
ATOM    311  CZ  TYR A  18       1.962  12.164   2.111  1.00  2.150          C  
ATOM    312  OH  TYR A  18       1.039  13.123   1.746  1.00  2.150          O  
ATOM    313  H   TYR A  18       6.914  11.444   1.956  1.00  1.810          H  
ATOM    314  HA  TYR A  18       6.438  10.558   4.009  1.00  1.860          H  
ATOM    315 1HB  TYR A  18       4.729   8.392   2.690  1.00  2.580          H  
ATOM    316 2HB  TYR A  18       4.641   9.007   4.319  1.00  2.580          H  
ATOM    317  HD1 TYR A  18       3.331   9.298   1.020  1.00  2.580          H  
ATOM    318  HD2 TYR A  18       4.082  11.480   4.630  1.00  2.580          H  
ATOM    319  HE1 TYR A  18       1.704  10.969   0.344  1.00  2.580          H  
ATOM    320  HE2 TYR A  18       2.430  13.151   3.945  1.00  2.580          H  
ATOM    321  HH  TYR A  18       1.001  13.799   2.433  1.00  2.580          H  
ATOM    322  N   LYS A  19       8.310   8.517   2.670  1.00  1.600          N  
ATOM    323  CA  LYS A  19       9.272   7.454   2.935  1.00  1.650          C  
ATOM    324  C   LYS A  19      10.240   7.787   4.084  1.00  1.800          C  
ATOM    325  O   LYS A  19      11.436   8.013   3.884  1.00  2.440          O  
ATOM    326  CB  LYS A  19      10.052   7.067   1.663  1.00  2.290          C  
ATOM    327  CG  LYS A  19      11.003   5.851   1.868  1.00  2.290          C  
ATOM    328  CD  LYS A  19      11.659   5.351   0.590  1.00  2.290          C  
ATOM    329  CE  LYS A  19      12.695   4.271   0.947  1.00  2.290          C  
ATOM    330  NZ  LYS A  19      13.341   3.633  -0.252  1.00  2.290          N  
ATOM    331  H   LYS A  19       8.407   9.071   1.815  1.00  1.920          H  
ATOM    332  HA  LYS A  19       8.712   6.575   3.232  1.00  1.980          H  
ATOM    333 1HB  LYS A  19       9.360   6.843   0.856  1.00  2.750          H  
ATOM    334 2HB  LYS A  19      10.653   7.915   1.341  1.00  2.750          H  
ATOM    335 1HG  LYS A  19      11.796   6.087   2.564  1.00  2.750          H  
ATOM    336 2HG  LYS A  19      10.422   5.041   2.300  1.00  2.750          H  
ATOM    337 1HD  LYS A  19      10.898   4.925  -0.065  1.00  2.750          H  
ATOM    338 2HD  LYS A  19      12.146   6.177   0.071  1.00  2.750          H  
ATOM    339 1HE  LYS A  19      13.473   4.737   1.549  1.00  2.750          H  
ATOM    340 2HE  LYS A  19      12.214   3.494   1.544  1.00  2.750          H  
ATOM    341 1HZ  LYS A  19      14.023   2.943   0.062  1.00  2.750          H  
ATOM    342 2HZ  LYS A  19      12.645   3.156  -0.811  1.00  2.750          H  
ATOM    343 3HZ  LYS A  19      13.807   4.329  -0.809  1.00  2.750          H  
ATOM    344  N   LYS A  20       9.685   7.834   5.292  1.00  1.620          N  
ATOM    345  CA  LYS A  20      10.407   8.041   6.537  1.00  1.680          C  
ATOM    346  C   LYS A  20       9.595   7.437   7.704  1.00  1.500          C  
ATOM    347  O   LYS A  20       8.497   7.920   7.979  1.00  1.770          O  
ATOM    348  CB  LYS A  20      10.649   9.528   6.789  1.00  2.330          C  
ATOM    349  CG  LYS A  20      11.472   9.821   8.044  1.00  2.330          C  
ATOM    350  CD  LYS A  20      11.780  11.313   8.179  1.00  2.330          C  
ATOM    351  CE  LYS A  20      12.588  11.594   9.442  1.00  2.330          C  
ATOM    352  NZ  LYS A  20      12.901  13.042   9.594  1.00  2.330          N  
ATOM    353  H   LYS A  20       8.686   7.678   5.310  1.00  1.940          H  
ATOM    354  HA  LYS A  20      11.377   7.576   6.445  1.00  2.020          H  
ATOM    355 1HB  LYS A  20      11.166   9.962   5.932  1.00  2.790          H  
ATOM    356 2HB  LYS A  20       9.691  10.038   6.887  1.00  2.790          H  
ATOM    357 1HG  LYS A  20      10.918   9.489   8.928  1.00  2.790          H  
ATOM    358 2HG  LYS A  20      12.408   9.264   7.998  1.00  2.790          H  
ATOM    359 1HD  LYS A  20      12.347  11.646   7.311  1.00  2.790          H  
ATOM    360 2HD  LYS A  20      10.845  11.870   8.222  1.00  2.790          H  
ATOM    361 1HE  LYS A  20      12.018  11.261  10.310  1.00  2.790          H  
ATOM    362 2HE  LYS A  20      13.522  11.034   9.399  1.00  2.790          H  
ATOM    363 1HZ  LYS A  20      13.436  13.185  10.440  1.00  2.790          H  
ATOM    364 2HZ  LYS A  20      13.440  13.357   8.799  1.00  2.790          H  
ATOM    365 3HZ  LYS A  20      12.042  13.571   9.648  1.00  2.790          H  
ATOM    366  N   PRO A  21      10.074   6.393   8.404  1.00  1.330          N  
ATOM    367  CA  PRO A  21       9.436   5.753   9.541  1.00  1.440          C  
ATOM    368  C   PRO A  21       9.245   6.683  10.706  1.00  1.610          C  
ATOM    369  O   PRO A  21      10.071   7.573  10.928  1.00  1.740          O  
ATOM    370  CB  PRO A  21      10.404   4.647   9.941  1.00  2.160          C  
ATOM    371  CG  PRO A  21      11.208   4.395   8.748  1.00  2.160          C  
ATOM    372  CD  PRO A  21      11.327   5.747   8.027  1.00  2.160          C  
ATOM    373  HA  PRO A  21       8.461   5.332   9.211  1.00  1.730          H  
ATOM    374 1HB  PRO A  21      11.001   4.976  10.811  1.00  2.590          H  
ATOM    375 2HB  PRO A  21       9.843   3.753  10.265  1.00  2.590          H  
ATOM    376 1HG  PRO A  21      12.181   3.956   9.019  1.00  2.590          H  
ATOM    377 2HG  PRO A  21      10.669   3.636   8.159  1.00  2.590          H  
ATOM    378 1HD  PRO A  21      12.197   6.321   8.381  1.00  2.590          H  
ATOM    379 2HD  PRO A  21      11.361   5.543   6.948  1.00  2.590          H  
ATOM    380  N   LEU A  22       8.228   6.430  11.497  1.00  1.820          N  
ATOM    381  CA  LEU A  22       8.025   7.166  12.724  1.00  2.200          C  
ATOM    382  C   LEU A  22       8.715   6.346  13.806  1.00  2.500          C  
ATOM    383  O   LEU A  22       8.780   5.120  13.692  1.00  2.500          O  
ATOM    384  CB  LEU A  22       6.534   7.319  12.980  1.00  2.930          C  
ATOM    385  CG  LEU A  22       5.720   7.991  11.824  1.00  2.930          C  
ATOM    386  CD1 LEU A  22       4.288   7.992  12.193  1.00  2.930          C  
ATOM    387  CD2 LEU A  22       6.195   9.413  11.564  1.00  2.930          C  
ATOM    388  H   LEU A  22       7.582   5.694  11.246  1.00  2.180          H  
ATOM    389  HA  LEU A  22       8.509   8.140  12.664  1.00  2.640          H  
ATOM    390 1HB  LEU A  22       6.111   6.331  13.166  1.00  3.510          H  
ATOM    391 2HB  LEU A  22       6.411   7.920  13.866  1.00  3.510          H  
ATOM    392  HG  LEU A  22       5.833   7.401  10.911  1.00  3.510          H  
ATOM    393 1HD1 LEU A  22       3.731   8.427  11.414  1.00  3.510          H  
ATOM    394 2HD1 LEU A  22       3.957   6.979  12.361  1.00  3.510          H  
ATOM    395 3HD1 LEU A  22       4.157   8.572  13.075  1.00  3.510          H  
ATOM    396 1HD2 LEU A  22       5.603   9.847  10.756  1.00  3.510          H  
ATOM    397 2HD2 LEU A  22       6.074  10.014  12.465  1.00  3.510          H  
ATOM    398 3HD2 LEU A  22       7.243   9.408  11.266  1.00  3.510          H  
ATOM    399  N   LYS A  23       9.240   6.982  14.848  1.00  2.910          N  
ATOM    400  CA  LYS A  23       9.931   6.207  15.878  1.00  3.300          C  
ATOM    401  C   LYS A  23       9.063   5.142  16.537  1.00  3.340          C  
ATOM    402  O   LYS A  23       8.051   5.466  17.168  1.00  3.730          O  
ATOM    403  CB  LYS A  23      10.484   7.138  16.958  1.00  4.460          C  
ATOM    404  CG  LYS A  23      11.626   8.038  16.492  1.00  4.460          C  
ATOM    405  CD  LYS A  23      12.158   8.906  17.635  1.00  4.460          C  
ATOM    406  CE  LYS A  23      13.302   9.813  17.167  1.00  4.460          C  
ATOM    407  NZ  LYS A  23      13.817  10.681  18.267  1.00  4.460          N  
ATOM    408  H   LYS A  23       9.171   7.987  14.912  1.00  3.490          H  
ATOM    409  HA  LYS A  23      10.770   5.695  15.402  1.00  3.960          H  
ATOM    410 1HB  LYS A  23       9.680   7.778  17.329  1.00  5.360          H  
ATOM    411 2HB  LYS A  23      10.840   6.549  17.799  1.00  5.360          H  
ATOM    412 1HG  LYS A  23      12.437   7.420  16.104  1.00  5.360          H  
ATOM    413 2HG  LYS A  23      11.274   8.682  15.688  1.00  5.360          H  
ATOM    414 1HD  LYS A  23      11.349   9.527  18.027  1.00  5.360          H  
ATOM    415 2HD  LYS A  23      12.523   8.266  18.439  1.00  5.360          H  
ATOM    416 1HE  LYS A  23      14.118   9.194  16.797  1.00  5.360          H  
ATOM    417 2HE  LYS A  23      12.945  10.448  16.356  1.00  5.360          H  
ATOM    418 1HZ  LYS A  23      14.568  11.261  17.916  1.00  5.360          H  
ATOM    419 2HZ  LYS A  23      13.073  11.271  18.611  1.00  5.360          H  
ATOM    420 3HZ  LYS A  23      14.164  10.106  19.021  1.00  5.360          H  
ATOM    421  N   SER A  24       9.572   3.904  16.540  1.00  3.400          N  
ATOM    422  CA  SER A  24       8.917   2.712  17.098  1.00  3.770          C  
ATOM    423  C   SER A  24       8.754   2.770  18.607  1.00  4.100          C  
ATOM    424  O   SER A  24       7.979   2.023  19.201  1.00  4.810          O  
ATOM    425  CB  SER A  24       9.720   1.487  16.732  1.00  5.130          C  
ATOM    426  OG  SER A  24      10.965   1.503  17.364  1.00  5.130          O  
ATOM    427  H   SER A  24      10.439   3.748  16.040  1.00  4.080          H  
ATOM    428  HA  SER A  24       7.922   2.627  16.650  1.00  4.520          H  
ATOM    429 1HB  SER A  24       9.169   0.589  17.012  1.00  6.160          H  
ATOM    430 2HB  SER A  24       9.861   1.469  15.665  1.00  6.160          H  
ATOM    431  HG  SER A  24      11.409   0.689  17.103  1.00  6.160          H  
ATOM    432  N   PHE A  25       9.479   3.685  19.221  1.00  3.950          N  
ATOM    433  CA  PHE A  25       9.443   3.894  20.653  1.00  4.130          C  
ATOM    434  C   PHE A  25       8.142   4.573  21.067  1.00  3.760          C  
ATOM    435  O   PHE A  25       7.752   4.528  22.235  1.00  3.940          O  
ATOM    436  CB  PHE A  25      10.610   4.787  21.063  1.00  5.710          C  
ATOM    437  CG  PHE A  25      11.930   4.131  20.899  1.00  5.710          C  
ATOM    438  CD1 PHE A  25      12.708   4.406  19.781  1.00  5.710          C  
ATOM    439  CD2 PHE A  25      12.411   3.241  21.846  1.00  5.710          C  
ATOM    440  CE1 PHE A  25      13.932   3.802  19.615  1.00  5.710          C  
ATOM    441  CE2 PHE A  25      13.639   2.635  21.680  1.00  5.710          C  
ATOM    442  CZ  PHE A  25      14.399   2.916  20.562  1.00  5.710          C  
ATOM    443  H   PHE A  25      10.091   4.239  18.647  1.00  4.740          H  
ATOM    444  HA  PHE A  25       9.515   2.928  21.153  1.00  4.960          H  
ATOM    445 1HB  PHE A  25      10.599   5.696  20.468  1.00  6.850          H  
ATOM    446 2HB  PHE A  25      10.496   5.077  22.107  1.00  6.850          H  
ATOM    447  HD1 PHE A  25      12.347   5.103  19.032  1.00  6.850          H  
ATOM    448  HD2 PHE A  25      11.809   3.018  22.729  1.00  6.850          H  
ATOM    449  HE1 PHE A  25      14.534   4.023  18.733  1.00  6.850          H  
ATOM    450  HE2 PHE A  25      14.010   1.935  22.429  1.00  6.850          H  
ATOM    451  HZ  PHE A  25      15.368   2.438  20.430  1.00  6.850          H  
ATOM    452  N   GLN A  26       7.518   5.274  20.118  1.00  3.520          N  
ATOM    453  CA  GLN A  26       6.306   6.036  20.370  1.00  3.490          C  
ATOM    454  C   GLN A  26       5.111   5.616  19.496  1.00  3.280          C  
ATOM    455  O   GLN A  26       3.955   5.758  19.902  1.00  4.110          O  
ATOM    456  CB  GLN A  26       6.595   7.512  20.111  1.00  4.900          C  
ATOM    457  CG  GLN A  26       7.614   8.161  21.016  1.00  4.900          C  
ATOM    458  CD  GLN A  26       7.898   9.614  20.581  1.00  4.900          C  
ATOM    459  OE1 GLN A  26       7.631  10.016  19.419  1.00  4.900          O  
ATOM    460  NE2 GLN A  26       8.432  10.406  21.504  1.00  4.900          N  
ATOM    461  H   GLN A  26       7.884   5.254  19.167  1.00  4.220          H  
ATOM    462  HA  GLN A  26       6.023   5.896  21.410  1.00  4.190          H  
ATOM    463 1HB  GLN A  26       6.980   7.610  19.101  1.00  5.880          H  
ATOM    464 2HB  GLN A  26       5.671   8.079  20.176  1.00  5.880          H  
ATOM    465 1HG  GLN A  26       7.233   8.165  22.037  1.00  5.880          H  
ATOM    466 2HG  GLN A  26       8.545   7.599  20.967  1.00  5.880          H  
ATOM    467 1HE2 GLN A  26       8.640  11.363  21.289  1.00  5.880          H  
ATOM    468 2HE2 GLN A  26       8.630  10.051  22.420  1.00  5.880          H  
ATOM    469  N   LYS A  27       5.392   5.159  18.273  1.00  2.640          N  
ATOM    470  CA  LYS A  27       4.371   4.895  17.260  1.00  2.820          C  
ATOM    471  C   LYS A  27       4.135   3.416  17.003  1.00  2.600          C  
ATOM    472  O   LYS A  27       4.894   2.552  17.439  1.00  2.860          O  
ATOM    473  CB  LYS A  27       4.743   5.608  15.959  1.00  3.880          C  
ATOM    474  CG  LYS A  27       4.369   7.102  15.913  1.00  3.880          C  
ATOM    475  CD  LYS A  27       5.246   7.974  16.818  1.00  3.880          C  
ATOM    476  CE  LYS A  27       5.149   9.457  16.481  1.00  3.880          C  
ATOM    477  NZ  LYS A  27       5.625  10.345  17.613  1.00  3.880          N  
ATOM    478  H   LYS A  27       6.365   5.047  17.998  1.00  3.170          H  
ATOM    479  HA  LYS A  27       3.426   5.310  17.613  1.00  3.380          H  
ATOM    480 1HB  LYS A  27       5.818   5.531  15.800  1.00  4.650          H  
ATOM    481 2HB  LYS A  27       4.256   5.115  15.117  1.00  4.650          H  
ATOM    482 1HG  LYS A  27       4.400   7.449  14.928  1.00  4.650          H  
ATOM    483 2HG  LYS A  27       3.353   7.193  16.266  1.00  4.650          H  
ATOM    484 1HD  LYS A  27       4.890   7.870  17.829  1.00  4.650          H  
ATOM    485 2HD  LYS A  27       6.289   7.645  16.766  1.00  4.650          H  
ATOM    486 1HE  LYS A  27       5.759   9.652  15.601  1.00  4.650          H  
ATOM    487 2HE  LYS A  27       4.129   9.701  16.262  1.00  4.650          H  
ATOM    488 1HZ  LYS A  27       5.539  11.309  17.339  1.00  4.650          H  
ATOM    489 2HZ  LYS A  27       5.048  10.184  18.426  1.00  4.650          H  
ATOM    490 3HZ  LYS A  27       6.603  10.172  17.883  1.00  4.650          H  
ATOM    491  N   ILE A  28       3.058   3.114  16.294  1.00  2.730          N  
ATOM    492  CA  ILE A  28       2.732   1.726  16.007  1.00  2.580          C  
ATOM    493  C   ILE A  28       3.495   1.290  14.762  1.00  1.770          C  
ATOM    494  O   ILE A  28       3.421   1.960  13.741  1.00  2.030          O  
ATOM    495  CB  ILE A  28       1.208   1.586  15.814  1.00  3.670          C  
ATOM    496  CG1 ILE A  28       0.448   2.151  17.074  1.00  3.670          C  
ATOM    497  CG2 ILE A  28       0.830   0.151  15.544  1.00  3.670          C  
ATOM    498  CD1 ILE A  28       0.762   1.504  18.415  1.00  3.670          C  
ATOM    499  H   ILE A  28       2.470   3.871  15.929  1.00  3.280          H  
ATOM    500  HA  ILE A  28       3.056   1.098  16.834  1.00  3.100          H  
ATOM    501  HB  ILE A  28       0.901   2.195  14.959  1.00  4.410          H  
ATOM    502 1HG1 ILE A  28       0.674   3.214  17.159  1.00  4.410          H  
ATOM    503 2HG1 ILE A  28      -0.611   2.042  16.905  1.00  4.410          H  
ATOM    504 1HG2 ILE A  28      -0.239   0.090  15.395  1.00  4.410          H  
ATOM    505 2HG2 ILE A  28       1.339  -0.192  14.660  1.00  4.410          H  
ATOM    506 3HG2 ILE A  28       1.114  -0.480  16.377  1.00  4.410          H  
ATOM    507 1HD1 ILE A  28       0.168   1.991  19.187  1.00  4.410          H  
ATOM    508 2HD1 ILE A  28       0.514   0.446  18.396  1.00  4.410          H  
ATOM    509 3HD1 ILE A  28       1.817   1.625  18.655  1.00  4.410          H  
ATOM    510  N   LEU A  29       4.277   0.199  14.869  1.00  1.270          N  
ATOM    511  CA  LEU A  29       5.117  -0.302  13.760  1.00  0.940          C  
ATOM    512  C   LEU A  29       4.978  -1.788  13.422  1.00  0.830          C  
ATOM    513  O   LEU A  29       5.079  -2.646  14.302  1.00  0.840          O  
ATOM    514  CB  LEU A  29       6.616  -0.037  14.069  1.00  1.450          C  
ATOM    515  CG  LEU A  29       7.692  -0.721  13.094  1.00  1.450          C  
ATOM    516  CD1 LEU A  29       7.591  -0.169  11.688  1.00  1.450          C  
ATOM    517  CD2 LEU A  29       9.085  -0.481  13.621  1.00  1.450          C  
ATOM    518  H   LEU A  29       4.289  -0.295  15.752  1.00  1.520          H  
ATOM    519  HA  LEU A  29       4.845   0.256  12.867  1.00  1.130          H  
ATOM    520 1HB  LEU A  29       6.786   1.039  14.039  1.00  1.740          H  
ATOM    521 2HB  LEU A  29       6.822  -0.385  15.081  1.00  1.740          H  
ATOM    522  HG  LEU A  29       7.511  -1.796  13.055  1.00  1.740          H  
ATOM    523 1HD1 LEU A  29       8.314  -0.660  11.069  1.00  1.740          H  
ATOM    524 2HD1 LEU A  29       6.637  -0.352  11.287  1.00  1.740          H  
ATOM    525 3HD1 LEU A  29       7.779   0.903  11.691  1.00  1.740          H  
ATOM    526 1HD2 LEU A  29       9.809  -0.963  12.963  1.00  1.740          H  
ATOM    527 2HD2 LEU A  29       9.274   0.590  13.643  1.00  1.740          H  
ATOM    528 3HD2 LEU A  29       9.173  -0.895  14.623  1.00  1.740          H  
ATOM    529  N   THR A  30       4.798  -2.073  12.124  1.00  0.810          N  
ATOM    530  CA  THR A  30       4.755  -3.438  11.588  1.00  0.880          C  
ATOM    531  C   THR A  30       5.740  -3.548  10.424  1.00  0.840          C  
ATOM    532  O   THR A  30       5.816  -2.657   9.564  1.00  0.790          O  
ATOM    533  CB  THR A  30       3.339  -3.876  11.115  1.00  1.200          C  
ATOM    534  OG1 THR A  30       2.421  -3.834  12.198  1.00  1.200          O  
ATOM    535  CG2 THR A  30       3.362  -5.317  10.576  1.00  1.200          C  
ATOM    536  H   THR A  30       4.716  -1.290  11.463  1.00  0.970          H  
ATOM    537  HA  THR A  30       5.077  -4.130  12.365  1.00  1.060          H  
ATOM    538  HB  THR A  30       2.995  -3.202  10.344  1.00  1.440          H  
ATOM    539  HG1 THR A  30       1.526  -3.940  11.840  1.00  1.440          H  
ATOM    540 1HG2 THR A  30       2.362  -5.592  10.275  1.00  1.440          H  
ATOM    541 2HG2 THR A  30       4.024  -5.409   9.724  1.00  1.440          H  
ATOM    542 3HG2 THR A  30       3.692  -5.995  11.359  1.00  1.440          H  
ATOM    543  N   THR A  31       6.504  -4.640  10.393  1.00  0.920          N  
ATOM    544  CA  THR A  31       7.446  -4.876   9.304  1.00  0.910          C  
ATOM    545  C   THR A  31       7.203  -6.246   8.681  1.00  0.930          C  
ATOM    546  O   THR A  31       6.835  -7.188   9.391  1.00  0.970          O  
ATOM    547  CB  THR A  31       8.885  -4.844   9.842  1.00  1.280          C  
ATOM    548  OG1 THR A  31       9.045  -5.898  10.807  1.00  1.280          O  
ATOM    549  CG2 THR A  31       9.175  -3.513  10.526  1.00  1.280          C  
ATOM    550  H   THR A  31       6.424  -5.331  11.128  1.00  1.100          H  
ATOM    551  HA  THR A  31       7.313  -4.120   8.531  1.00  1.090          H  
ATOM    552  HB  THR A  31       9.569  -4.990   9.029  1.00  1.530          H  
ATOM    553  HG1 THR A  31       8.952  -6.757  10.373  1.00  1.530          H  
ATOM    554 1HG2 THR A  31      10.195  -3.515  10.899  1.00  1.530          H  
ATOM    555 2HG2 THR A  31       9.054  -2.719   9.826  1.00  1.530          H  
ATOM    556 3HG2 THR A  31       8.493  -3.366  11.355  1.00  1.530          H  
ATOM    557  N   SER A  32       7.476  -6.378   7.375  1.00  1.010          N  
ATOM    558  CA  SER A  32       7.323  -7.670   6.682  1.00  1.260          C  
ATOM    559  C   SER A  32       7.943  -7.711   5.282  1.00  1.030          C  
ATOM    560  O   SER A  32       8.253  -6.670   4.687  1.00  1.030          O  
ATOM    561  CB  SER A  32       5.856  -8.042   6.598  1.00  1.660          C  
ATOM    562  OG  SER A  32       5.168  -7.175   5.760  1.00  1.660          O  
ATOM    563  H   SER A  32       7.780  -5.541   6.862  1.00  1.210          H  
ATOM    564  HA  SER A  32       7.824  -8.430   7.281  1.00  1.510          H  
ATOM    565 1HB  SER A  32       5.757  -9.059   6.225  1.00  2.000          H  
ATOM    566 2HB  SER A  32       5.404  -8.018   7.584  1.00  2.000          H  
ATOM    567  HG  SER A  32       4.240  -7.226   6.054  1.00  2.000          H  
ATOM    568  N   ASP A  33       8.059  -8.922   4.726  1.00  0.980          N  
ATOM    569  CA  ASP A  33       8.563  -9.110   3.373  1.00  0.970          C  
ATOM    570  C   ASP A  33       7.891 -10.234   2.586  1.00  1.030          C  
ATOM    571  O   ASP A  33       7.001 -10.937   3.080  1.00  1.320          O  
ATOM    572  CB  ASP A  33      10.069  -9.384   3.476  1.00  1.360          C  
ATOM    573  CG  ASP A  33      10.404 -10.552   4.419  1.00  1.360          C  
ATOM    574  OD1 ASP A  33       9.519 -11.316   4.730  1.00  1.360          O  
ATOM    575  OD2 ASP A  33      11.541 -10.654   4.834  1.00  1.360          O  
ATOM    576  H   ASP A  33       7.818  -9.759   5.249  1.00  1.180          H  
ATOM    577  HA  ASP A  33       8.412  -8.187   2.818  1.00  1.160          H  
ATOM    578 1HB  ASP A  33      10.456  -9.652   2.502  1.00  1.630          H  
ATOM    579 2HB  ASP A  33      10.581  -8.517   3.769  1.00  1.630          H  
ATOM    580  N   SER A  34       8.337 -10.408   1.339  1.00  0.870          N  
ATOM    581  CA  SER A  34       7.785 -11.456   0.484  1.00  0.910          C  
ATOM    582  C   SER A  34       8.898 -12.009  -0.395  1.00  1.120          C  
ATOM    583  O   SER A  34       9.428 -11.326  -1.290  1.00  1.170          O  
ATOM    584  CB  SER A  34       6.635 -10.906  -0.335  1.00  1.260          C  
ATOM    585  OG  SER A  34       6.058 -11.882  -1.126  1.00  1.260          O  
ATOM    586  H   SER A  34       9.054  -9.760   0.996  1.00  1.040          H  
ATOM    587  HA  SER A  34       7.408 -12.267   1.110  1.00  1.090          H  
ATOM    588 1HB  SER A  34       5.884 -10.501   0.313  1.00  1.510          H  
ATOM    589 2HB  SER A  34       6.993 -10.096  -0.967  1.00  1.510          H  
ATOM    590  HG  SER A  34       5.258 -11.446  -1.509  1.00  1.510          H  
ATOM    591  N   ASP A  35       9.253 -13.273  -0.162  1.00  1.410          N  
ATOM    592  CA  ASP A  35      10.418 -13.880  -0.772  1.00  1.750          C  
ATOM    593  C   ASP A  35      10.252 -14.417  -2.173  1.00  1.660          C  
ATOM    594  O   ASP A  35      11.204 -14.936  -2.755  1.00  2.260          O  
ATOM    595  CB  ASP A  35      10.965 -14.944   0.179  1.00  2.310          C  
ATOM    596  CG  ASP A  35       9.930 -15.985   0.524  1.00  2.310          C  
ATOM    597  OD1 ASP A  35       8.756 -15.651   0.424  1.00  2.310          O  
ATOM    598  OD2 ASP A  35      10.283 -17.072   0.910  1.00  2.310          O  
ATOM    599  H   ASP A  35       8.727 -13.851   0.504  1.00  1.690          H  
ATOM    600  HA  ASP A  35      11.186 -13.111  -0.825  1.00  2.100          H  
ATOM    601 1HB  ASP A  35      11.823 -15.440  -0.281  1.00  2.780          H  
ATOM    602 2HB  ASP A  35      11.311 -14.472   1.099  1.00  2.780          H  
ATOM    603  N   ASN A  36       9.080 -14.238  -2.770  1.00  1.340          N  
ATOM    604  CA  ASN A  36       8.968 -14.649  -4.146  1.00  1.300          C  
ATOM    605  C   ASN A  36       9.631 -13.564  -5.003  1.00  1.150          C  
ATOM    606  O   ASN A  36       9.993 -13.817  -6.147  1.00  1.240          O  
ATOM    607  CB  ASN A  36       7.526 -14.890  -4.554  1.00  1.840          C  
ATOM    608  CG  ASN A  36       6.710 -13.667  -4.514  1.00  1.840          C  
ATOM    609  OD1 ASN A  36       6.614 -13.025  -3.468  1.00  1.840          O  
ATOM    610  ND2 ASN A  36       6.126 -13.352  -5.647  1.00  1.840          N  
ATOM    611  H   ASN A  36       8.294 -13.831  -2.268  1.00  1.610          H  
ATOM    612  HA  ASN A  36       9.529 -15.573  -4.292  1.00  1.560          H  
ATOM    613 1HB  ASN A  36       7.492 -15.302  -5.563  1.00  2.200          H  
ATOM    614 2HB  ASN A  36       7.081 -15.627  -3.886  1.00  2.200          H  
ATOM    615 1HD2 ASN A  36       5.527 -12.536  -5.768  1.00  2.200          H  
ATOM    616 2HD2 ASN A  36       6.259 -13.937  -6.441  1.00  2.200          H  
ATOM    617  N   CYS A  37       9.746 -12.340  -4.455  1.00  1.040          N  
ATOM    618  CA  CYS A  37      10.329 -11.203  -5.154  1.00  1.020          C  
ATOM    619  C   CYS A  37      11.425 -10.550  -4.328  1.00  0.990          C  
ATOM    620  O   CYS A  37      12.214  -9.753  -4.839  1.00  1.040          O  
ATOM    621  CB  CYS A  37       9.253 -10.174  -5.454  1.00  1.440          C  
ATOM    622  SG  CYS A  37       8.544  -9.496  -3.962  1.00  1.440          S  
ATOM    623  H   CYS A  37       9.433 -12.180  -3.499  1.00  1.250          H  
ATOM    624  HA  CYS A  37      10.755 -11.555  -6.093  1.00  1.220          H  
ATOM    625 1HB  CYS A  37       9.673  -9.355  -6.039  1.00  1.720          H  
ATOM    626 2HB  CYS A  37       8.458 -10.629  -6.035  1.00  1.720          H  
ATOM    627  N   GLU A  38      11.456 -10.904  -3.037  1.00  1.000          N  
ATOM    628  CA  GLU A  38      12.329 -10.368  -1.995  1.00  1.070          C  
ATOM    629  C   GLU A  38      12.136  -8.874  -1.714  1.00  0.980          C  
ATOM    630  O   GLU A  38      13.104  -8.143  -1.492  1.00  1.070          O  
ATOM    631  CB  GLU A  38      13.805 -10.650  -2.312  1.00  1.470          C  
ATOM    632  CG  GLU A  38      14.160 -12.133  -2.410  1.00  1.470          C  
ATOM    633  CD  GLU A  38      15.657 -12.371  -2.539  1.00  1.470          C  
ATOM    634  OE1 GLU A  38      16.271 -11.805  -3.413  1.00  1.470          O  
ATOM    635  OE2 GLU A  38      16.197 -13.099  -1.726  1.00  1.470          O  
ATOM    636  H   GLU A  38      10.736 -11.538  -2.702  1.00  1.200          H  
ATOM    637  HA  GLU A  38      12.090 -10.893  -1.071  1.00  1.280          H  
ATOM    638 1HB  GLU A  38      14.084 -10.176  -3.251  1.00  1.760          H  
ATOM    639 2HB  GLU A  38      14.429 -10.213  -1.535  1.00  1.760          H  
ATOM    640 1HG  GLU A  38      13.789 -12.642  -1.521  1.00  1.760          H  
ATOM    641 2HG  GLU A  38      13.647 -12.559  -3.272  1.00  1.760          H  
ATOM    642  N   ASP A  39      10.880  -8.427  -1.703  1.00  0.860          N  
ATOM    643  CA  ASP A  39      10.584  -7.032  -1.351  1.00  0.850          C  
ATOM    644  C   ASP A  39      10.485  -6.951   0.169  1.00  0.850          C  
ATOM    645  O   ASP A  39      10.129  -7.944   0.812  1.00  0.970          O  
ATOM    646  CB  ASP A  39       9.289  -6.479  -1.973  1.00  1.190          C  
ATOM    647  CG  ASP A  39       9.287  -6.169  -3.527  1.00  1.190          C  
ATOM    648  OD1 ASP A  39      10.291  -6.150  -4.201  1.00  1.190          O  
ATOM    649  OD2 ASP A  39       8.247  -5.790  -3.980  1.00  1.190          O  
ATOM    650  H   ASP A  39      10.150  -9.125  -1.869  1.00  1.030          H  
ATOM    651  HA  ASP A  39      11.411  -6.398  -1.674  1.00  1.020          H  
ATOM    652 1HB  ASP A  39       8.481  -7.184  -1.772  1.00  1.430          H  
ATOM    653 2HB  ASP A  39       9.036  -5.560  -1.453  1.00  1.430          H  
ATOM    654  N   PHE A  40      10.747  -5.771   0.749  1.00  0.830          N  
ATOM    655  CA  PHE A  40      10.615  -5.564   2.210  1.00  0.850          C  
ATOM    656  C   PHE A  40      10.213  -4.169   2.622  1.00  0.780          C  
ATOM    657  O   PHE A  40      10.811  -3.183   2.167  1.00  0.800          O  
ATOM    658  CB  PHE A  40      11.923  -5.849   2.959  1.00  1.180          C  
ATOM    659  CG  PHE A  40      11.850  -5.387   4.446  1.00  1.180          C  
ATOM    660  CD1 PHE A  40      11.280  -6.154   5.460  1.00  1.180          C  
ATOM    661  CD2 PHE A  40      12.338  -4.124   4.796  1.00  1.180          C  
ATOM    662  CE1 PHE A  40      11.203  -5.687   6.745  1.00  1.180          C  
ATOM    663  CE2 PHE A  40      12.255  -3.658   6.085  1.00  1.180          C  
ATOM    664  CZ  PHE A  40      11.687  -4.439   7.062  1.00  1.180          C  
ATOM    665  H   PHE A  40      11.031  -4.980   0.154  1.00  1.000          H  
ATOM    666  HA  PHE A  40       9.848  -6.242   2.578  1.00  1.020          H  
ATOM    667 1HB  PHE A  40      12.141  -6.915   2.936  1.00  1.420          H  
ATOM    668 2HB  PHE A  40      12.745  -5.332   2.473  1.00  1.420          H  
ATOM    669  HD1 PHE A  40      10.887  -7.119   5.248  1.00  1.420          H  
ATOM    670  HD2 PHE A  40      12.781  -3.495   4.023  1.00  1.420          H  
ATOM    671  HE1 PHE A  40      10.751  -6.314   7.509  1.00  1.420          H  
ATOM    672  HE2 PHE A  40      12.636  -2.668   6.330  1.00  1.420          H  
ATOM    673  HZ  PHE A  40      11.623  -4.070   8.080  1.00  1.420          H  
ATOM    674  N   PHE A  41       9.232  -4.081   3.536  1.00  0.760          N  
ATOM    675  CA  PHE A  41       8.808  -2.777   4.024  1.00  0.700          C  
ATOM    676  C   PHE A  41       8.653  -2.640   5.541  1.00  0.760          C  
ATOM    677  O   PHE A  41       8.348  -3.590   6.278  1.00  0.900          O  
ATOM    678  CB  PHE A  41       7.552  -2.317   3.293  1.00  1.000          C  
ATOM    679  CG  PHE A  41       7.781  -2.140   1.818  1.00  1.000          C  
ATOM    680  CD1 PHE A  41       7.528  -3.167   0.925  1.00  1.000          C  
ATOM    681  CD2 PHE A  41       8.289  -0.940   1.325  1.00  1.000          C  
ATOM    682  CE1 PHE A  41       7.776  -3.001  -0.411  1.00  1.000          C  
ATOM    683  CE2 PHE A  41       8.534  -0.779  -0.015  1.00  1.000          C  
ATOM    684  CZ  PHE A  41       8.278  -1.816  -0.882  1.00  1.000          C  
ATOM    685  H   PHE A  41       8.799  -4.942   3.890  1.00  0.910          H  
ATOM    686  HA  PHE A  41       9.578  -2.074   3.754  1.00  0.840          H  
ATOM    687 1HB  PHE A  41       6.738  -3.029   3.443  1.00  1.200          H  
ATOM    688 2HB  PHE A  41       7.249  -1.357   3.693  1.00  1.200          H  
ATOM    689  HD1 PHE A  41       7.136  -4.115   1.290  1.00  1.200          H  
ATOM    690  HD2 PHE A  41       8.501  -0.121   2.022  1.00  1.200          H  
ATOM    691  HE1 PHE A  41       7.575  -3.811  -1.103  1.00  1.200          H  
ATOM    692  HE2 PHE A  41       8.935   0.160  -0.379  1.00  1.200          H  
ATOM    693  HZ  PHE A  41       8.469  -1.711  -1.948  1.00  1.200          H  
ATOM    694  N   ASN A  42       8.837  -1.394   5.981  1.00  0.760          N  
ATOM    695  CA  ASN A  42       8.728  -0.930   7.365  1.00  0.840          C  
ATOM    696  C   ASN A  42       7.738   0.229   7.485  1.00  0.740          C  
ATOM    697  O   ASN A  42       8.006   1.324   6.995  1.00  0.780          O  
ATOM    698  CB  ASN A  42      10.136  -0.532   7.821  1.00  1.140          C  
ATOM    699  CG  ASN A  42      10.289   0.012   9.231  1.00  1.140          C  
ATOM    700  OD1 ASN A  42       9.674   1.019   9.609  1.00  1.140          O  
ATOM    701  ND2 ASN A  42      11.114  -0.639  10.020  1.00  1.140          N  
ATOM    702  H   ASN A  42       9.104  -0.694   5.282  1.00  0.910          H  
ATOM    703  HA  ASN A  42       8.346  -1.745   7.974  1.00  1.010          H  
ATOM    704 1HB  ASN A  42      10.777  -1.408   7.740  1.00  1.370          H  
ATOM    705 2HB  ASN A  42      10.529   0.205   7.127  1.00  1.370          H  
ATOM    706 1HD2 ASN A  42      11.261  -0.325  10.961  1.00  1.370          H  
ATOM    707 2HD2 ASN A  42      11.599  -1.447   9.687  1.00  1.370          H  
ATOM    708  N   ILE A  43       6.551  -0.017   8.063  1.00  0.650          N  
ATOM    709  CA  ILE A  43       5.528   1.038   8.108  1.00  0.660          C  
ATOM    710  C   ILE A  43       5.059   1.384   9.525  1.00  0.790          C  
ATOM    711  O   ILE A  43       4.675   0.501  10.301  1.00  0.860          O  
ATOM    712  CB  ILE A  43       4.308   0.669   7.237  1.00  0.920          C  
ATOM    713  CG1 ILE A  43       4.745   0.371   5.778  1.00  0.920          C  
ATOM    714  CG2 ILE A  43       3.323   1.817   7.219  1.00  0.920          C  
ATOM    715  CD1 ILE A  43       4.860  -1.097   5.449  1.00  0.920          C  
ATOM    716  H   ILE A  43       6.357  -0.933   8.484  1.00  0.780          H  
ATOM    717  HA  ILE A  43       5.955   1.945   7.688  1.00  0.790          H  
ATOM    718  HB  ILE A  43       3.819  -0.224   7.628  1.00  1.100          H  
ATOM    719 1HG1 ILE A  43       4.026   0.801   5.107  1.00  1.100          H  
ATOM    720 2HG1 ILE A  43       5.703   0.833   5.593  1.00  1.100          H  
ATOM    721 1HG2 ILE A  43       2.509   1.531   6.586  1.00  1.100          H  
ATOM    722 2HG2 ILE A  43       2.950   2.040   8.210  1.00  1.100          H  
ATOM    723 3HG2 ILE A  43       3.806   2.705   6.823  1.00  1.100          H  
ATOM    724 1HD1 ILE A  43       5.144  -1.199   4.417  1.00  1.100          H  
ATOM    725 2HD1 ILE A  43       5.599  -1.580   6.080  1.00  1.100          H  
ATOM    726 3HD1 ILE A  43       3.901  -1.572   5.597  1.00  1.100          H  
ATOM    727  N   GLY A  44       5.062   2.690   9.850  1.00  0.920          N  
ATOM    728  CA  GLY A  44       4.614   3.132  11.178  1.00  1.130          C  
ATOM    729  C   GLY A  44       3.513   4.219  11.173  1.00  0.920          C  
ATOM    730  O   GLY A  44       3.396   5.009  10.224  1.00  0.790          O  
ATOM    731  H   GLY A  44       5.386   3.357   9.143  1.00  1.100          H  
ATOM    732 1HA  GLY A  44       4.236   2.258  11.680  1.00  1.360          H  
ATOM    733 2HA  GLY A  44       5.470   3.475  11.757  1.00  1.360          H  
ATOM    734  N   LEU A  45       2.743   4.291  12.289  1.00  1.050          N  
ATOM    735  CA  LEU A  45       1.611   5.240  12.441  1.00  1.030          C  
ATOM    736  C   LEU A  45       1.446   6.029  13.773  1.00  1.150          C  
ATOM    737  O   LEU A  45       1.527   5.472  14.882  1.00  1.360          O  
ATOM    738  CB  LEU A  45       0.315   4.448  12.210  1.00  1.450          C  
ATOM    739  CG  LEU A  45      -1.018   5.190  12.365  1.00  1.450          C  
ATOM    740  CD1 LEU A  45      -1.145   6.147  11.330  1.00  1.450          C  
ATOM    741  CD2 LEU A  45      -2.144   4.252  12.256  1.00  1.450          C  
ATOM    742  H   LEU A  45       2.922   3.587  13.012  1.00  1.260          H  
ATOM    743  HA  LEU A  45       1.716   5.977  11.646  1.00  1.240          H  
ATOM    744 1HB  LEU A  45       0.352   4.108  11.192  1.00  1.740          H  
ATOM    745 2HB  LEU A  45       0.308   3.578  12.872  1.00  1.740          H  
ATOM    746  HG  LEU A  45      -1.054   5.698  13.318  1.00  1.740          H  
ATOM    747 1HD1 LEU A  45      -2.063   6.621  11.457  1.00  1.740          H  
ATOM    748 2HD1 LEU A  45      -0.360   6.874  11.363  1.00  1.740          H  
ATOM    749 3HD1 LEU A  45      -1.126   5.640  10.392  1.00  1.740          H  
ATOM    750 1HD2 LEU A  45      -3.085   4.791  12.357  1.00  1.740          H  
ATOM    751 2HD2 LEU A  45      -2.095   3.778  11.286  1.00  1.740          H  
ATOM    752 3HD2 LEU A  45      -2.064   3.514  13.034  1.00  1.740          H  
ATOM    753  N   ASN A  46       1.178   7.352  13.645  1.00  1.100          N  
ATOM    754  CA  ASN A  46       0.881   8.271  14.756  1.00  1.230          C  
ATOM    755  C   ASN A  46      -0.619   8.573  14.904  1.00  1.200          C  
ATOM    756  O   ASN A  46      -1.194   9.369  14.127  1.00  1.160          O  
ATOM    757  CB  ASN A  46       1.607   9.584  14.593  1.00  1.670          C  
ATOM    758  CG  ASN A  46       1.413  10.538  15.754  1.00  1.670          C  
ATOM    759  OD1 ASN A  46       0.736  10.215  16.732  1.00  1.670          O  
ATOM    760  ND2 ASN A  46       1.997  11.712  15.659  1.00  1.670          N  
ATOM    761  H   ASN A  46       1.162   7.780  12.713  1.00  1.320          H  
ATOM    762  HA  ASN A  46       1.199   7.800  15.684  1.00  1.480          H  
ATOM    763 1HB  ASN A  46       2.652   9.420  14.443  1.00  2.000          H  
ATOM    764 2HB  ASN A  46       1.216  10.055  13.713  1.00  2.000          H  
ATOM    765 1HD2 ASN A  46       1.894  12.382  16.397  1.00  2.000          H  
ATOM    766 2HD2 ASN A  46       2.531  11.944  14.846  1.00  2.000          H  
ATOM    767  N   ILE A  47      -1.226   7.968  15.936  1.00  1.250          N  
ATOM    768  CA  ILE A  47      -2.653   8.092  16.222  1.00  1.250          C  
ATOM    769  C   ILE A  47      -2.824   9.101  17.362  1.00  1.430          C  
ATOM    770  O   ILE A  47      -2.267   8.917  18.444  1.00  1.550          O  
ATOM    771  CB  ILE A  47      -3.269   6.757  16.717  1.00  1.750          C  
ATOM    772  CG1 ILE A  47      -3.077   5.619  15.688  1.00  1.750          C  
ATOM    773  CG2 ILE A  47      -4.786   6.968  16.994  1.00  1.750          C  
ATOM    774  CD1 ILE A  47      -1.824   4.747  15.943  1.00  1.750          C  
ATOM    775  H   ILE A  47      -0.662   7.380  16.533  1.00  1.500          H  
ATOM    776  HA  ILE A  47      -3.179   8.456  15.340  1.00  1.500          H  
ATOM    777  HB  ILE A  47      -2.778   6.444  17.639  1.00  2.100          H  
ATOM    778 1HG1 ILE A  47      -3.943   4.964  15.723  1.00  2.100          H  
ATOM    779 2HG1 ILE A  47      -3.004   6.055  14.695  1.00  2.100          H  
ATOM    780 1HG2 ILE A  47      -5.223   6.034  17.347  1.00  2.100          H  
ATOM    781 2HG2 ILE A  47      -4.930   7.729  17.752  1.00  2.100          H  
ATOM    782 3HG2 ILE A  47      -5.286   7.282  16.087  1.00  2.100          H  
ATOM    783 1HD1 ILE A  47      -1.755   3.970  15.205  1.00  2.100          H  
ATOM    784 2HD1 ILE A  47      -0.919   5.336  15.902  1.00  2.100          H  
ATOM    785 3HD1 ILE A  47      -1.905   4.289  16.928  1.00  2.100          H  
ATOM    786  N   ASP A  48      -3.622  10.135  17.137  1.00  1.530          N  
ATOM    787  CA  ASP A  48      -3.825  11.197  18.118  1.00  1.790          C  
ATOM    788  C   ASP A  48      -5.307  11.558  18.169  1.00  1.690          C  
ATOM    789  O   ASP A  48      -5.884  11.951  17.158  1.00  1.630          O  
ATOM    790  CB  ASP A  48      -2.976  12.427  17.758  1.00  2.400          C  
ATOM    791  CG  ASP A  48      -2.995  13.569  18.823  1.00  2.400          C  
ATOM    792  OD1 ASP A  48      -3.632  13.409  19.851  1.00  2.400          O  
ATOM    793  OD2 ASP A  48      -2.347  14.573  18.603  1.00  2.400          O  
ATOM    794  H   ASP A  48      -4.054  10.222  16.214  1.00  1.840          H  
ATOM    795  HA  ASP A  48      -3.521  10.837  19.100  1.00  2.150          H  
ATOM    796 1HB  ASP A  48      -1.941  12.114  17.591  1.00  2.880          H  
ATOM    797 2HB  ASP A  48      -3.341  12.827  16.826  1.00  2.880          H  
ATOM    798  N   LYS A  49      -5.969  11.270  19.294  1.00  1.750          N  
ATOM    799  CA  LYS A  49      -7.412  11.514  19.450  1.00  1.780          C  
ATOM    800  C   LYS A  49      -8.206  10.789  18.371  1.00  1.760          C  
ATOM    801  O   LYS A  49      -9.164  11.323  17.810  1.00  2.460          O  
ATOM    802  CB  LYS A  49      -7.685  13.022  19.394  1.00  2.480          C  
ATOM    803  CG  LYS A  49      -6.944  13.780  20.469  1.00  2.480          C  
ATOM    804  CD  LYS A  49      -7.120  15.274  20.378  1.00  2.480          C  
ATOM    805  CE  LYS A  49      -6.161  15.973  21.351  1.00  2.480          C  
ATOM    806  NZ  LYS A  49      -4.706  15.891  20.878  1.00  2.480          N  
ATOM    807  H   LYS A  49      -5.429  10.934  20.082  1.00  2.100          H  
ATOM    808  HA  LYS A  49      -7.729  11.126  20.419  1.00  2.140          H  
ATOM    809 1HB  LYS A  49      -7.397  13.427  18.428  1.00  2.980          H  
ATOM    810 2HB  LYS A  49      -8.752  13.206  19.519  1.00  2.980          H  
ATOM    811 1HG  LYS A  49      -7.304  13.445  21.440  1.00  2.980          H  
ATOM    812 2HG  LYS A  49      -5.902  13.543  20.404  1.00  2.980          H  
ATOM    813 1HD  LYS A  49      -6.905  15.604  19.360  1.00  2.980          H  
ATOM    814 2HD  LYS A  49      -8.145  15.541  20.625  1.00  2.980          H  
ATOM    815 1HE  LYS A  49      -6.442  17.019  21.450  1.00  2.980          H  
ATOM    816 2HE  LYS A  49      -6.239  15.492  22.326  1.00  2.980          H  
ATOM    817 1HZ  LYS A  49      -4.104  16.349  21.539  1.00  2.980          H  
ATOM    818 2HZ  LYS A  49      -4.381  14.905  20.766  1.00  2.980          H  
ATOM    819 3HZ  LYS A  49      -4.611  16.341  19.981  1.00  2.980          H  
ATOM    820  N   ASN A  50      -7.777   9.561  18.109  1.00  1.550          N  
ATOM    821  CA  ASN A  50      -8.344   8.633  17.138  1.00  1.470          C  
ATOM    822  C   ASN A  50      -8.322   9.131  15.687  1.00  1.400          C  
ATOM    823  O   ASN A  50      -9.127   8.665  14.858  1.00  1.360          O  
ATOM    824  CB  ASN A  50      -9.754   8.254  17.543  1.00  2.090          C  
ATOM    825  CG  ASN A  50      -9.788   7.567  18.873  1.00  2.090          C  
ATOM    826  OD1 ASN A  50      -8.919   6.742  19.187  1.00  2.090          O  
ATOM    827  ND2 ASN A  50     -10.776   7.890  19.670  1.00  2.090          N  
ATOM    828  H   ASN A  50      -6.995   9.250  18.668  1.00  1.860          H  
ATOM    829  HA  ASN A  50      -7.740   7.726  17.160  1.00  1.760          H  
ATOM    830 1HB  ASN A  50     -10.391   9.135  17.575  1.00  2.510          H  
ATOM    831 2HB  ASN A  50     -10.171   7.580  16.796  1.00  2.510          H  
ATOM    832 1HD2 ASN A  50     -10.852   7.463  20.573  1.00  2.510          H  
ATOM    833 2HD2 ASN A  50     -11.457   8.563  19.379  1.00  2.510          H  
ATOM    834  N   LYS A  51      -7.366  10.006  15.356  1.00  1.420          N  
ATOM    835  CA  LYS A  51      -7.187  10.475  13.994  1.00  1.390          C  
ATOM    836  C   LYS A  51      -5.714  10.376  13.617  1.00  1.320          C  
ATOM    837  O   LYS A  51      -4.829  10.395  14.478  1.00  1.340          O  
ATOM    838  CB  LYS A  51      -7.742  11.895  13.834  1.00  1.960          C  
ATOM    839  CG  LYS A  51      -7.698  12.445  12.402  1.00  1.960          C  
ATOM    840  CD  LYS A  51      -8.423  13.760  12.276  1.00  1.960          C  
ATOM    841  CE  LYS A  51      -8.434  14.215  10.831  1.00  1.960          C  
ATOM    842  NZ  LYS A  51      -9.160  15.501  10.650  1.00  1.960          N  
ATOM    843  H   LYS A  51      -6.784  10.423  16.085  1.00  1.700          H  
ATOM    844  HA  LYS A  51      -7.728   9.815  13.329  1.00  1.670          H  
ATOM    845 1HB  LYS A  51      -8.779  11.912  14.171  1.00  2.350          H  
ATOM    846 2HB  LYS A  51      -7.177  12.571  14.479  1.00  2.350          H  
ATOM    847 1HG  LYS A  51      -6.664  12.610  12.095  1.00  2.350          H  
ATOM    848 2HG  LYS A  51      -8.147  11.735  11.721  1.00  2.350          H  
ATOM    849 1HD  LYS A  51      -9.450  13.644  12.623  1.00  2.350          H  
ATOM    850 2HD  LYS A  51      -7.927  14.513  12.888  1.00  2.350          H  
ATOM    851 1HE  LYS A  51      -7.406  14.338  10.488  1.00  2.350          H  
ATOM    852 2HE  LYS A  51      -8.918  13.446  10.224  1.00  2.350          H  
ATOM    853 1HZ  LYS A  51      -9.138  15.752   9.669  1.00  2.350          H  
ATOM    854 2HZ  LYS A  51     -10.118  15.395  10.948  1.00  2.350          H  
ATOM    855 3HZ  LYS A  51      -8.716  16.225  11.193  1.00  2.350          H  
ATOM    856  N   ILE A  52      -5.424  10.235  12.333  1.00  1.260          N  
ATOM    857  CA  ILE A  52      -4.036  10.091  11.944  1.00  1.170          C  
ATOM    858  C   ILE A  52      -3.348  11.389  11.605  1.00  1.290          C  
ATOM    859  O   ILE A  52      -3.675  12.048  10.613  1.00  1.490          O  
ATOM    860  CB  ILE A  52      -3.979   9.132  10.782  1.00  1.670          C  
ATOM    861  CG1 ILE A  52      -4.601   7.808  11.327  1.00  1.670          C  
ATOM    862  CG2 ILE A  52      -2.512   9.057  10.213  1.00  1.670          C  
ATOM    863  CD1 ILE A  52      -4.841   6.826  10.336  1.00  1.670          C  
ATOM    864  H   ILE A  52      -6.159  10.200  11.611  1.00  1.510          H  
ATOM    865  HA  ILE A  52      -3.494   9.640  12.778  1.00  1.400          H  
ATOM    866  HB  ILE A  52      -4.652   9.472   9.984  1.00  2.010          H  
ATOM    867 1HG1 ILE A  52      -3.982   7.409  12.119  1.00  2.010          H  
ATOM    868 2HG1 ILE A  52      -5.576   8.032  11.743  1.00  2.010          H  
ATOM    869 1HG2 ILE A  52      -2.453   8.362   9.391  1.00  2.010          H  
ATOM    870 2HG2 ILE A  52      -2.197  10.029   9.861  1.00  2.010          H  
ATOM    871 3HG2 ILE A  52      -1.832   8.757  10.992  1.00  2.010          H  
ATOM    872 1HD1 ILE A  52      -5.306   5.963  10.753  1.00  2.010          H  
ATOM    873 2HD1 ILE A  52      -5.500   7.255   9.568  1.00  2.010          H  
ATOM    874 3HD1 ILE A  52      -3.908   6.552   9.934  1.00  2.010          H  
ATOM    875  N   THR A  53      -2.320  11.719  12.385  1.00  1.240          N  
ATOM    876  CA  THR A  53      -1.647  12.990  12.173  1.00  1.380          C  
ATOM    877  C   THR A  53      -0.323  12.770  11.475  1.00  1.360          C  
ATOM    878  O   THR A  53       0.194  13.669  10.813  1.00  1.480          O  
ATOM    879  CB  THR A  53      -1.425  13.730  13.493  1.00  1.880          C  
ATOM    880  OG1 THR A  53      -0.542  12.970  14.311  1.00  1.880          O  
ATOM    881  CG2 THR A  53      -2.774  13.879  14.208  1.00  1.880          C  
ATOM    882  H   THR A  53      -2.036  11.081  13.139  1.00  1.490          H  
ATOM    883  HA  THR A  53      -2.265  13.615  11.528  1.00  1.660          H  
ATOM    884  HB  THR A  53      -0.988  14.709  13.299  1.00  2.250          H  
ATOM    885  HG1 THR A  53      -0.311  13.501  15.083  1.00  2.250          H  
ATOM    886 1HG2 THR A  53      -2.626  14.400  15.154  1.00  2.250          H  
ATOM    887 2HG2 THR A  53      -3.457  14.450  13.581  1.00  2.250          H  
ATOM    888 3HG2 THR A  53      -3.202  12.895  14.401  1.00  2.250          H  
ATOM    889  N   ALA A  54       0.195  11.550  11.546  1.00  1.220          N  
ATOM    890  CA  ALA A  54       1.434  11.262  10.834  1.00  1.210          C  
ATOM    891  C   ALA A  54       1.490   9.794  10.507  1.00  1.050          C  
ATOM    892  O   ALA A  54       0.935   8.967  11.233  1.00  1.040          O  
ATOM    893  CB  ALA A  54       2.665  11.690  11.627  1.00  1.700          C  
ATOM    894  H   ALA A  54      -0.261  10.851  12.147  1.00  1.460          H  
ATOM    895  HA  ALA A  54       1.419  11.814   9.892  1.00  1.450          H  
ATOM    896 1HB  ALA A  54       3.558  11.477  11.043  1.00  2.040          H  
ATOM    897 2HB  ALA A  54       2.608  12.761  11.822  1.00  2.040          H  
ATOM    898 3HB  ALA A  54       2.727  11.167  12.550  1.00  2.040          H  
ATOM    899  N   ILE A  55       2.161   9.484   9.415  1.00  1.020          N  
ATOM    900  CA  ILE A  55       2.338   8.123   8.944  1.00  0.930          C  
ATOM    901  C   ILE A  55       3.541   8.094   7.997  1.00  0.940          C  
ATOM    902  O   ILE A  55       3.769   9.066   7.276  1.00  1.120          O  
ATOM    903  CB  ILE A  55       1.034   7.666   8.257  1.00  1.340          C  
ATOM    904  CG1 ILE A  55       1.093   6.139   7.913  1.00  1.340          C  
ATOM    905  CG2 ILE A  55       0.703   8.601   7.093  1.00  1.340          C  
ATOM    906  CD1 ILE A  55      -0.232   5.561   7.457  1.00  1.340          C  
ATOM    907  H   ILE A  55       2.578  10.235   8.874  1.00  1.220          H  
ATOM    908  HA  ILE A  55       2.540   7.462   9.783  1.00  1.120          H  
ATOM    909  HB  ILE A  55       0.220   7.756   8.975  1.00  1.610          H  
ATOM    910 1HG1 ILE A  55       1.840   5.952   7.177  1.00  1.610          H  
ATOM    911 2HG1 ILE A  55       1.382   5.604   8.818  1.00  1.610          H  
ATOM    912 1HG2 ILE A  55      -0.242   8.320   6.641  1.00  1.610          H  
ATOM    913 2HG2 ILE A  55       0.628   9.616   7.472  1.00  1.610          H  
ATOM    914 3HG2 ILE A  55       1.469   8.586   6.345  1.00  1.610          H  
ATOM    915 1HD1 ILE A  55      -0.119   4.509   7.269  1.00  1.610          H  
ATOM    916 2HD1 ILE A  55      -0.970   5.715   8.215  1.00  1.610          H  
ATOM    917 3HD1 ILE A  55      -0.547   6.052   6.549  1.00  1.610          H  
ATOM    918  N   GLY A  56       4.285   6.993   7.964  1.00  0.860          N  
ATOM    919  CA  GLY A  56       5.400   6.925   7.012  1.00  0.900          C  
ATOM    920  C   GLY A  56       6.091   5.569   6.957  1.00  0.830          C  
ATOM    921  O   GLY A  56       5.765   4.648   7.718  1.00  0.810          O  
ATOM    922  H   GLY A  56       4.075   6.222   8.605  1.00  1.030          H  
ATOM    923 1HA  GLY A  56       5.036   7.177   6.017  1.00  1.080          H  
ATOM    924 2HA  GLY A  56       6.131   7.690   7.267  1.00  1.080          H  
ATOM    925  N   PHE A  57       7.068   5.453   6.059  1.00  0.850          N  
ATOM    926  CA  PHE A  57       7.727   4.169   5.853  1.00  0.800          C  
ATOM    927  C   PHE A  57       9.160   4.176   5.355  1.00  0.880          C  
ATOM    928  O   PHE A  57       9.694   5.180   4.932  1.00  0.990          O  
ATOM    929  CB  PHE A  57       6.938   3.391   4.805  1.00  1.140          C  
ATOM    930  CG  PHE A  57       6.992   3.986   3.377  1.00  1.140          C  
ATOM    931  CD1 PHE A  57       7.843   3.422   2.427  1.00  1.140          C  
ATOM    932  CD2 PHE A  57       6.238   5.099   2.990  1.00  1.140          C  
ATOM    933  CE1 PHE A  57       7.906   3.920   1.140  1.00  1.140          C  
ATOM    934  CE2 PHE A  57       6.307   5.593   1.710  1.00  1.140          C  
ATOM    935  CZ  PHE A  57       7.134   5.001   0.780  1.00  1.140          C  
ATOM    936  H   PHE A  57       7.283   6.262   5.476  1.00  1.020          H  
ATOM    937  HA  PHE A  57       7.713   3.648   6.806  1.00  0.960          H  
ATOM    938 1HB  PHE A  57       7.333   2.377   4.750  1.00  1.370          H  
ATOM    939 2HB  PHE A  57       5.919   3.313   5.117  1.00  1.370          H  
ATOM    940  HD1 PHE A  57       8.455   2.561   2.706  1.00  1.370          H  
ATOM    941  HD2 PHE A  57       5.587   5.587   3.703  1.00  1.370          H  
ATOM    942  HE1 PHE A  57       8.567   3.453   0.412  1.00  1.370          H  
ATOM    943  HE2 PHE A  57       5.705   6.463   1.426  1.00  1.370          H  
ATOM    944  HZ  PHE A  57       7.179   5.396  -0.231  1.00  1.370          H  
ATOM    945  N   ASP A  58       9.754   2.998   5.363  1.00  0.880          N  
ATOM    946  CA  ASP A  58      11.050   2.728   4.737  1.00  1.010          C  
ATOM    947  C   ASP A  58      10.901   1.384   4.034  1.00  0.970          C  
ATOM    948  O   ASP A  58       9.824   0.772   4.081  1.00  1.240          O  
ATOM    949  CB  ASP A  58      12.220   2.709   5.745  1.00  1.360          C  
ATOM    950  CG  ASP A  58      13.641   2.987   5.137  1.00  1.360          C  
ATOM    951  OD1 ASP A  58      13.869   2.592   4.015  1.00  1.360          O  
ATOM    952  OD2 ASP A  58      14.465   3.562   5.808  1.00  1.360          O  
ATOM    953  H   ASP A  58       9.249   2.242   5.830  1.00  1.060          H  
ATOM    954  HA  ASP A  58      11.255   3.490   3.988  1.00  1.210          H  
ATOM    955 1HB  ASP A  58      12.063   3.444   6.451  1.00  1.630          H  
ATOM    956 2HB  ASP A  58      12.241   1.755   6.263  1.00  1.630          H  
ATOM    957  N   GLY A  59      11.954   0.922   3.396  1.00  0.800          N  
ATOM    958  CA  GLY A  59      11.909  -0.325   2.666  1.00  0.790          C  
ATOM    959  C   GLY A  59      12.159  -0.093   1.194  1.00  0.870          C  
ATOM    960  O   GLY A  59      12.363   1.043   0.746  1.00  1.100          O  
ATOM    961  H   GLY A  59      12.812   1.472   3.403  1.00  0.960          H  
ATOM    962 1HA  GLY A  59      12.640  -1.026   3.067  1.00  0.950          H  
ATOM    963 2HA  GLY A  59      10.937  -0.773   2.780  1.00  0.950          H  
ATOM    964  N   ASP A  60      12.189  -1.178   0.448  1.00  0.860          N  
ATOM    965  CA  ASP A  60      12.482  -1.103  -0.969  1.00  1.150          C  
ATOM    966  C   ASP A  60      11.938  -2.331  -1.686  1.00  0.950          C  
ATOM    967  O   ASP A  60      11.414  -3.256  -1.050  1.00  1.020          O  
ATOM    968  CB  ASP A  60      14.008  -0.953  -1.155  1.00  1.490          C  
ATOM    969  CG  ASP A  60      14.435  -0.228  -2.438  1.00  1.490          C  
ATOM    970  OD1 ASP A  60      13.698  -0.271  -3.390  1.00  1.490          O  
ATOM    971  OD2 ASP A  60      15.481   0.372  -2.442  1.00  1.490          O  
ATOM    972  H   ASP A  60      11.946  -2.067   0.896  1.00  1.030          H  
ATOM    973  HA  ASP A  60      11.990  -0.224  -1.383  1.00  1.380          H  
ATOM    974 1HB  ASP A  60      14.423  -0.414  -0.304  1.00  1.790          H  
ATOM    975 2HB  ASP A  60      14.463  -1.945  -1.155  1.00  1.790          H  
ATOM    976  N   GLY A  61      12.120  -2.373  -2.996  1.00  0.850          N  
ATOM    977  CA  GLY A  61      11.626  -3.486  -3.791  1.00  0.890          C  
ATOM    978  C   GLY A  61      11.214  -3.038  -5.184  1.00  0.820          C  
ATOM    979  O   GLY A  61      11.567  -1.948  -5.636  1.00  1.170          O  
ATOM    980  H   GLY A  61      12.587  -1.582  -3.444  1.00  1.020          H  
ATOM    981 1HA  GLY A  61      12.380  -4.270  -3.860  1.00  1.070          H  
ATOM    982 2HA  GLY A  61      10.765  -3.911  -3.290  1.00  1.070          H  
ATOM    983  N   CYS A  62      10.472  -3.890  -5.875  1.00  1.020          N  
ATOM    984  CA  CYS A  62      10.036  -3.577  -7.233  1.00  1.070          C  
ATOM    985  C   CYS A  62       9.258  -2.247  -7.253  1.00  1.000          C  
ATOM    986  O   CYS A  62       8.653  -1.842  -6.254  1.00  0.980          O  
ATOM    987  CB  CYS A  62       9.173  -4.717  -7.776  1.00  1.480          C  
ATOM    988  SG  CYS A  62       7.563  -4.891  -6.951  1.00  1.480          S  
ATOM    989  H   CYS A  62      10.250  -4.792  -5.423  1.00  1.220          H  
ATOM    990  HA  CYS A  62      10.918  -3.479  -7.866  1.00  1.280          H  
ATOM    991 1HB  CYS A  62       8.994  -4.568  -8.837  1.00  1.770          H  
ATOM    992 2HB  CYS A  62       9.711  -5.663  -7.660  1.00  1.770          H  
ATOM    993  HG  CYS A  62       8.038  -5.272  -5.719  1.00  1.770          H  
ATOM    994  N   ILE A  63       9.158  -1.620  -8.428  1.00  1.060          N  
ATOM    995  CA  ILE A  63       8.545  -0.287  -8.513  1.00  1.040          C  
ATOM    996  C   ILE A  63       7.126  -0.260  -7.981  1.00  0.890          C  
ATOM    997  O   ILE A  63       6.768   0.595  -7.172  1.00  0.820          O  
ATOM    998  CB  ILE A  63       8.572   0.169 -10.013  1.00  1.460          C  
ATOM    999  CG1 ILE A  63       9.924   0.822 -10.386  1.00  1.460          C  
ATOM   1000  CG2 ILE A  63       7.444   1.160 -10.358  1.00  1.460          C  
ATOM   1001  CD1 ILE A  63      11.167   0.134  -9.866  1.00  1.460          C  
ATOM   1002  H   ILE A  63       9.609  -2.019  -9.238  1.00  1.270          H  
ATOM   1003  HA  ILE A  63       9.127   0.404  -7.908  1.00  1.250          H  
ATOM   1004  HB  ILE A  63       8.460  -0.709 -10.645  1.00  1.760          H  
ATOM   1005 1HG1 ILE A  63       9.991   0.831 -11.469  1.00  1.760          H  
ATOM   1006 2HG1 ILE A  63       9.927   1.836 -10.047  1.00  1.760          H  
ATOM   1007 1HG2 ILE A  63       7.512   1.436 -11.407  1.00  1.760          H  
ATOM   1008 2HG2 ILE A  63       6.470   0.733 -10.183  1.00  1.760          H  
ATOM   1009 3HG2 ILE A  63       7.566   2.033  -9.755  1.00  1.760          H  
ATOM   1010 1HD1 ILE A  63      12.044   0.672 -10.216  1.00  1.760          H  
ATOM   1011 2HD1 ILE A  63      11.191   0.124  -8.779  1.00  1.760          H  
ATOM   1012 3HD1 ILE A  63      11.197  -0.876 -10.226  1.00  1.760          H  
ATOM   1013  N   ILE A  64       6.329  -1.217  -8.373  1.00  0.910          N  
ATOM   1014  CA  ILE A  64       4.956  -1.235  -7.927  1.00  0.820          C  
ATOM   1015  C   ILE A  64       4.728  -1.444  -6.431  1.00  0.780          C  
ATOM   1016  O   ILE A  64       3.668  -1.062  -5.931  1.00  0.770          O  
ATOM   1017  CB  ILE A  64       4.154  -2.172  -8.822  1.00  1.180          C  
ATOM   1018  CG1 ILE A  64       4.767  -3.565  -8.767  1.00  1.180          C  
ATOM   1019  CG2 ILE A  64       4.085  -1.562 -10.221  1.00  1.180          C  
ATOM   1020  CD1 ILE A  64       3.979  -4.616  -9.411  1.00  1.180          C  
ATOM   1021  H   ILE A  64       6.688  -1.912  -9.004  1.00  1.090          H  
ATOM   1022  HA  ILE A  64       4.549  -0.259  -8.147  1.00  0.980          H  
ATOM   1023  HB  ILE A  64       3.145  -2.267  -8.432  1.00  1.420          H  
ATOM   1024 1HG1 ILE A  64       5.732  -3.548  -9.254  1.00  1.420          H  
ATOM   1025 2HG1 ILE A  64       4.917  -3.836  -7.738  1.00  1.420          H  
ATOM   1026 1HG2 ILE A  64       3.499  -2.183 -10.883  1.00  1.420          H  
ATOM   1027 2HG2 ILE A  64       3.618  -0.579 -10.156  1.00  1.420          H  
ATOM   1028 3HG2 ILE A  64       5.087  -1.453 -10.624  1.00  1.420          H  
ATOM   1029 1HD1 ILE A  64       4.524  -5.545  -9.298  1.00  1.420          H  
ATOM   1030 2HD1 ILE A  64       3.010  -4.692  -8.933  1.00  1.420          H  
ATOM   1031 3HD1 ILE A  64       3.845  -4.405 -10.464  1.00  1.420          H  
ATOM   1032  N   SER A  65       5.672  -2.039  -5.695  1.00  0.780          N  
ATOM   1033  CA  SER A  65       5.442  -2.239  -4.274  1.00  0.790          C  
ATOM   1034  C   SER A  65       5.847  -1.023  -3.479  1.00  0.710          C  
ATOM   1035  O   SER A  65       5.273  -0.772  -2.409  1.00  0.700          O  
ATOM   1036  CB  SER A  65       6.190  -3.443  -3.781  1.00  1.100          C  
ATOM   1037  OG  SER A  65       7.552  -3.220  -3.806  1.00  1.100          O  
ATOM   1038  H   SER A  65       6.577  -2.329  -6.077  1.00  0.940          H  
ATOM   1039  HA  SER A  65       4.384  -2.404  -4.106  1.00  0.950          H  
ATOM   1040 1HB  SER A  65       5.875  -3.682  -2.771  1.00  1.320          H  
ATOM   1041 2HB  SER A  65       5.953  -4.302  -4.403  1.00  1.320          H  
ATOM   1042  HG  SER A  65       7.942  -4.111  -3.795  1.00  1.320          H  
ATOM   1043  N   THR A  66       6.758  -0.197  -4.025  1.00  0.710          N  
ATOM   1044  CA  THR A  66       7.137   0.996  -3.277  1.00  0.680          C  
ATOM   1045  C   THR A  66       6.025   2.020  -3.506  1.00  0.700          C  
ATOM   1046  O   THR A  66       5.742   2.853  -2.638  1.00  0.700          O  
ATOM   1047  CB  THR A  66       8.500   1.572  -3.720  1.00  0.960          C  
ATOM   1048  OG1 THR A  66       8.412   1.995  -5.061  1.00  0.960          O  
ATOM   1049  CG2 THR A  66       9.613   0.506  -3.624  1.00  0.960          C  
ATOM   1050  H   THR A  66       7.227  -0.454  -4.906  1.00  0.850          H  
ATOM   1051  HA  THR A  66       7.183   0.761  -2.215  1.00  0.820          H  
ATOM   1052  HB  THR A  66       8.747   2.410  -3.092  1.00  1.160          H  
ATOM   1053  HG1 THR A  66       9.245   2.394  -5.324  1.00  1.160          H  
ATOM   1054 1HG2 THR A  66      10.562   0.932  -3.950  1.00  1.160          H  
ATOM   1055 2HG2 THR A  66       9.712   0.169  -2.609  1.00  1.160          H  
ATOM   1056 3HG2 THR A  66       9.370  -0.344  -4.262  1.00  1.160          H  
ATOM   1057  N   ILE A  67       5.334   1.881  -4.647  1.00  0.720          N  
ATOM   1058  CA  ILE A  67       4.192   2.711  -5.005  1.00  0.750          C  
ATOM   1059  C   ILE A  67       2.980   2.312  -4.202  1.00  0.720          C  
ATOM   1060  O   ILE A  67       2.301   3.179  -3.662  1.00  0.730          O  
ATOM   1061  CB  ILE A  67       3.861   2.602  -6.481  1.00  1.040          C  
ATOM   1062  CG1 ILE A  67       4.992   3.194  -7.257  1.00  1.040          C  
ATOM   1063  CG2 ILE A  67       2.496   3.294  -6.790  1.00  1.040          C  
ATOM   1064  CD1 ILE A  67       4.896   2.869  -8.630  1.00  1.040          C  
ATOM   1065  H   ILE A  67       5.691   1.208  -5.334  1.00  0.860          H  
ATOM   1066  HA  ILE A  67       4.433   3.747  -4.778  1.00  0.900          H  
ATOM   1067  HB  ILE A  67       3.794   1.556  -6.752  1.00  1.250          H  
ATOM   1068 1HG1 ILE A  67       4.975   4.269  -7.158  1.00  1.250          H  
ATOM   1069 2HG1 ILE A  67       5.936   2.834  -6.869  1.00  1.250          H  
ATOM   1070 1HG2 ILE A  67       2.232   3.219  -7.827  1.00  1.250          H  
ATOM   1071 2HG2 ILE A  67       1.721   2.825  -6.219  1.00  1.250          H  
ATOM   1072 3HG2 ILE A  67       2.543   4.319  -6.529  1.00  1.250          H  
ATOM   1073 1HD1 ILE A  67       5.668   3.290  -9.182  1.00  1.250          H  
ATOM   1074 2HD1 ILE A  67       4.916   1.812  -8.762  1.00  1.250          H  
ATOM   1075 3HD1 ILE A  67       4.008   3.254  -8.978  1.00  1.250          H  
ATOM   1076  N   ALA A  68       2.667   1.011  -4.148  1.00  0.700          N  
ATOM   1077  CA  ALA A  68       1.526   0.565  -3.373  1.00  0.680          C  
ATOM   1078  C   ALA A  68       1.721   0.983  -1.918  1.00  0.660          C  
ATOM   1079  O   ALA A  68       0.750   1.341  -1.237  1.00  0.670          O  
ATOM   1080  CB  ALA A  68       1.349  -0.941  -3.505  1.00  0.960          C  
ATOM   1081  H   ALA A  68       3.208   0.319  -4.672  1.00  0.840          H  
ATOM   1082  HA  ALA A  68       0.634   1.060  -3.753  1.00  0.820          H  
ATOM   1083 1HB  ALA A  68       0.483  -1.267  -2.931  1.00  1.150          H  
ATOM   1084 2HB  ALA A  68       1.207  -1.194  -4.550  1.00  1.150          H  
ATOM   1085 3HB  ALA A  68       2.240  -1.444  -3.132  1.00  1.150          H  
ATOM   1086  N   THR A  69       2.976   0.947  -1.437  1.00  0.660          N  
ATOM   1087  CA  THR A  69       3.279   1.350  -0.080  1.00  0.670          C  
ATOM   1088  C   THR A  69       2.996   2.832   0.126  1.00  0.670          C  
ATOM   1089  O   THR A  69       2.261   3.190   1.056  1.00  0.670          O  
ATOM   1090  CB  THR A  69       4.747   1.015   0.282  1.00  0.930          C  
ATOM   1091  OG1 THR A  69       4.942  -0.396   0.211  1.00  0.930          O  
ATOM   1092  CG2 THR A  69       5.087   1.472   1.689  1.00  0.930          C  
ATOM   1093  H   THR A  69       3.741   0.597  -2.016  1.00  0.790          H  
ATOM   1094  HA  THR A  69       2.628   0.798   0.576  1.00  0.800          H  
ATOM   1095  HB  THR A  69       5.415   1.501  -0.421  1.00  1.120          H  
ATOM   1096  HG1 THR A  69       4.955  -0.687  -0.728  1.00  1.120          H  
ATOM   1097 1HG2 THR A  69       6.116   1.208   1.901  1.00  1.120          H  
ATOM   1098 2HG2 THR A  69       4.968   2.540   1.758  1.00  1.120          H  
ATOM   1099 3HG2 THR A  69       4.454   0.995   2.411  1.00  1.120          H  
ATOM   1100  N   GLU A  70       3.515   3.694  -0.763  1.00  0.700          N  
ATOM   1101  CA  GLU A  70       3.277   5.123  -0.622  1.00  0.740          C  
ATOM   1102  C   GLU A  70       1.796   5.449  -0.680  1.00  0.750          C  
ATOM   1103  O   GLU A  70       1.308   6.231   0.137  1.00  0.770          O  
ATOM   1104  CB  GLU A  70       4.009   5.905  -1.724  1.00  1.020          C  
ATOM   1105  CG  GLU A  70       3.976   7.448  -1.575  1.00  1.020          C  
ATOM   1106  CD  GLU A  70       2.750   8.150  -2.169  1.00  1.020          C  
ATOM   1107  OE1 GLU A  70       2.152   7.617  -3.055  1.00  1.020          O  
ATOM   1108  OE2 GLU A  70       2.434   9.225  -1.735  1.00  1.020          O  
ATOM   1109  H   GLU A  70       4.121   3.354  -1.517  1.00  0.840          H  
ATOM   1110  HA  GLU A  70       3.655   5.441   0.346  1.00  0.890          H  
ATOM   1111 1HB  GLU A  70       5.054   5.595  -1.748  1.00  1.220          H  
ATOM   1112 2HB  GLU A  70       3.578   5.647  -2.694  1.00  1.220          H  
ATOM   1113 1HG  GLU A  70       3.998   7.667  -0.516  1.00  1.220          H  
ATOM   1114 2HG  GLU A  70       4.874   7.864  -2.016  1.00  1.220          H  
ATOM   1115  N   LEU A  71       1.067   4.813  -1.601  1.00  0.770          N  
ATOM   1116  CA  LEU A  71      -0.353   5.069  -1.747  1.00  0.830          C  
ATOM   1117  C   LEU A  71      -1.167   4.642  -0.545  1.00  0.790          C  
ATOM   1118  O   LEU A  71      -2.087   5.356  -0.125  1.00  0.850          O  
ATOM   1119  CB  LEU A  71      -0.874   4.324  -2.970  1.00  1.140          C  
ATOM   1120  CG  LEU A  71      -0.460   4.811  -4.323  1.00  1.140          C  
ATOM   1121  CD1 LEU A  71      -0.852   3.782  -5.357  1.00  1.140          C  
ATOM   1122  CD2 LEU A  71      -1.181   6.071  -4.597  1.00  1.140          C  
ATOM   1123  H   LEU A  71       1.534   4.181  -2.256  1.00  0.920          H  
ATOM   1124  HA  LEU A  71      -0.481   6.138  -1.870  1.00  1.000          H  
ATOM   1125 1HB  LEU A  71      -0.573   3.281  -2.887  1.00  1.370          H  
ATOM   1126 2HB  LEU A  71      -1.939   4.377  -2.950  1.00  1.370          H  
ATOM   1127  HG  LEU A  71       0.621   4.970  -4.363  1.00  1.370          H  
ATOM   1128 1HD1 LEU A  71      -0.562   4.135  -6.344  1.00  1.370          H  
ATOM   1129 2HD1 LEU A  71      -0.341   2.851  -5.142  1.00  1.370          H  
ATOM   1130 3HD1 LEU A  71      -1.912   3.618  -5.341  1.00  1.370          H  
ATOM   1131 1HD2 LEU A  71      -0.953   6.431  -5.569  1.00  1.370          H  
ATOM   1132 2HD2 LEU A  71      -2.229   5.856  -4.535  1.00  1.370          H  
ATOM   1133 3HD2 LEU A  71      -0.924   6.840  -3.877  1.00  1.370          H  
ATOM   1134  N   SER A  72      -0.827   3.485   0.034  1.00  0.730          N  
ATOM   1135  CA  SER A  72      -1.563   2.970   1.174  1.00  0.750          C  
ATOM   1136  C   SER A  72      -1.463   3.957   2.306  1.00  0.790          C  
ATOM   1137  O   SER A  72      -2.450   4.258   2.966  1.00  0.870          O  
ATOM   1138  CB  SER A  72      -1.011   1.620   1.572  1.00  1.040          C  
ATOM   1139  OG  SER A  72      -1.212   0.670   0.558  1.00  1.040          O  
ATOM   1140  H   SER A  72      -0.091   2.906  -0.377  1.00  0.880          H  
ATOM   1141  HA  SER A  72      -2.604   2.854   0.921  1.00  0.900          H  
ATOM   1142 1HB  SER A  72       0.050   1.709   1.792  1.00  1.250          H  
ATOM   1143 2HB  SER A  72      -1.513   1.293   2.459  1.00  1.250          H  
ATOM   1144  HG  SER A  72      -0.549   0.879  -0.139  1.00  1.250          H  
ATOM   1145  N   ILE A  73      -0.271   4.504   2.474  1.00  0.770          N  
ATOM   1146  CA  ILE A  73       0.040   5.500   3.479  1.00  0.840          C  
ATOM   1147  C   ILE A  73      -0.584   6.881   3.220  1.00  0.850          C  
ATOM   1148  O   ILE A  73      -1.255   7.456   4.090  1.00  0.890          O  
ATOM   1149  CB  ILE A  73       1.573   5.531   3.584  1.00  1.150          C  
ATOM   1150  CG1 ILE A  73       1.972   4.169   4.207  1.00  1.150          C  
ATOM   1151  CG2 ILE A  73       2.139   6.754   4.280  1.00  1.150          C  
ATOM   1152  CD1 ILE A  73       3.375   3.873   4.163  1.00  1.150          C  
ATOM   1153  H   ILE A  73       0.492   4.158   1.878  1.00  0.920          H  
ATOM   1154  HA  ILE A  73      -0.349   5.135   4.423  1.00  1.010          H  
ATOM   1155  HB  ILE A  73       1.974   5.522   2.567  1.00  1.380          H  
ATOM   1156 1HG1 ILE A  73       1.641   4.128   5.241  1.00  1.380          H  
ATOM   1157 2HG1 ILE A  73       1.473   3.382   3.652  1.00  1.380          H  
ATOM   1158 1HG2 ILE A  73       3.220   6.712   4.299  1.00  1.380          H  
ATOM   1159 2HG2 ILE A  73       1.843   7.666   3.766  1.00  1.380          H  
ATOM   1160 3HG2 ILE A  73       1.775   6.772   5.241  1.00  1.380          H  
ATOM   1161 1HD1 ILE A  73       3.542   2.907   4.569  1.00  1.380          H  
ATOM   1162 2HD1 ILE A  73       3.704   3.884   3.133  1.00  1.380          H  
ATOM   1163 3HD1 ILE A  73       3.917   4.602   4.739  1.00  1.380          H  
ATOM   1164  N   LYS A  74      -0.425   7.397   2.010  1.00  0.850          N  
ATOM   1165  CA  LYS A  74      -0.971   8.694   1.647  1.00  0.900          C  
ATOM   1166  C   LYS A  74      -2.480   8.771   1.832  1.00  0.880          C  
ATOM   1167  O   LYS A  74      -3.004   9.806   2.239  1.00  0.940          O  
ATOM   1168  CB  LYS A  74      -0.648   9.039   0.214  1.00  1.240          C  
ATOM   1169  CG  LYS A  74      -1.106  10.420  -0.174  1.00  1.240          C  
ATOM   1170  CD  LYS A  74      -0.706  10.710  -1.552  1.00  1.240          C  
ATOM   1171  CE  LYS A  74      -1.095  12.086  -1.962  1.00  1.240          C  
ATOM   1172  NZ  LYS A  74      -0.839  12.264  -3.370  1.00  1.240          N  
ATOM   1173  H   LYS A  74       0.124   6.888   1.316  1.00  1.020          H  
ATOM   1174  HA  LYS A  74      -0.512   9.445   2.291  1.00  1.080          H  
ATOM   1175 1HB  LYS A  74       0.427   8.963   0.048  1.00  1.490          H  
ATOM   1176 2HB  LYS A  74      -1.125   8.315  -0.454  1.00  1.490          H  
ATOM   1177 1HG  LYS A  74      -2.194  10.477  -0.124  1.00  1.490          H  
ATOM   1178 2HG  LYS A  74      -0.692  11.159   0.505  1.00  1.490          H  
ATOM   1179 1HD  LYS A  74       0.374  10.604  -1.647  1.00  1.490          H  
ATOM   1180 2HD  LYS A  74      -1.177   9.991  -2.224  1.00  1.490          H  
ATOM   1181 1HE  LYS A  74      -2.154  12.249  -1.765  1.00  1.490          H  
ATOM   1182 2HE  LYS A  74      -0.510  12.813  -1.396  1.00  1.490          H  
ATOM   1183 1HZ  LYS A  74      -1.100  13.182  -3.674  1.00  1.490          H  
ATOM   1184 2HZ  LYS A  74       0.136  12.102  -3.569  1.00  1.490          H  
ATOM   1185 3HZ  LYS A  74      -1.424  11.553  -3.849  1.00  1.490          H  
ATOM   1186  N   ALA A  75      -3.185   7.672   1.535  1.00  0.810          N  
ATOM   1187  CA  ALA A  75      -4.644   7.609   1.612  1.00  0.790          C  
ATOM   1188  C   ALA A  75      -5.152   7.523   3.053  1.00  0.810          C  
ATOM   1189  O   ALA A  75      -6.361   7.516   3.283  1.00  0.840          O  
ATOM   1190  CB  ALA A  75      -5.145   6.404   0.843  1.00  1.110          C  
ATOM   1191  H   ALA A  75      -2.687   6.854   1.165  1.00  0.970          H  
ATOM   1192  HA  ALA A  75      -5.044   8.517   1.158  1.00  0.950          H  
ATOM   1193 1HB  ALA A  75      -6.233   6.368   0.866  1.00  1.340          H  
ATOM   1194 2HB  ALA A  75      -4.809   6.461  -0.194  1.00  1.340          H  
ATOM   1195 3HB  ALA A  75      -4.734   5.512   1.315  1.00  1.340          H  
ATOM   1196  N   ILE A  76      -4.235   7.379   4.000  1.00  0.850          N  
ATOM   1197  CA  ILE A  76      -4.505   7.281   5.417  1.00  0.900          C  
ATOM   1198  C   ILE A  76      -4.246   8.590   6.171  1.00  0.900          C  
ATOM   1199  O   ILE A  76      -5.012   8.948   7.068  1.00  0.910          O  
ATOM   1200  CB  ILE A  76      -3.765   6.080   5.995  1.00  1.240          C  
ATOM   1201  CG1 ILE A  76      -4.377   4.824   5.395  1.00  1.240          C  
ATOM   1202  CG2 ILE A  76      -3.787   6.092   7.414  1.00  1.240          C  
ATOM   1203  CD1 ILE A  76      -3.647   3.579   5.715  1.00  1.240          C  
ATOM   1204  H   ILE A  76      -3.252   7.379   3.727  1.00  1.020          H  
ATOM   1205  HA  ILE A  76      -5.566   7.063   5.530  1.00  1.080          H  
ATOM   1206  HB  ILE A  76      -2.738   6.110   5.651  1.00  1.490          H  
ATOM   1207 1HG1 ILE A  76      -5.405   4.729   5.724  1.00  1.490          H  
ATOM   1208 2HG1 ILE A  76      -4.383   4.935   4.314  1.00  1.490          H  
ATOM   1209 1HG2 ILE A  76      -3.259   5.251   7.830  1.00  1.490          H  
ATOM   1210 2HG2 ILE A  76      -3.317   6.994   7.774  1.00  1.490          H  
ATOM   1211 3HG2 ILE A  76      -4.801   6.065   7.719  1.00  1.490          H  
ATOM   1212 1HD1 ILE A  76      -4.138   2.765   5.213  1.00  1.490          H  
ATOM   1213 2HD1 ILE A  76      -2.627   3.669   5.354  1.00  1.490          H  
ATOM   1214 3HD1 ILE A  76      -3.635   3.384   6.772  1.00  1.490          H  
ATOM   1215  N   GLU A  77      -3.146   9.269   5.873  1.00  0.970          N  
ATOM   1216  CA  GLU A  77      -2.834  10.504   6.594  1.00  0.970          C  
ATOM   1217  C   GLU A  77      -4.014  11.485   6.557  1.00  1.120          C  
ATOM   1218  O   GLU A  77      -4.649  11.676   5.520  1.00  1.260          O  
ATOM   1219  CB  GLU A  77      -1.613  11.213   6.014  1.00  1.360          C  
ATOM   1220  CG  GLU A  77      -1.138  12.392   6.879  1.00  1.360          C  
ATOM   1221  CD  GLU A  77       0.057  13.059   6.363  1.00  1.360          C  
ATOM   1222  OE1 GLU A  77       0.616  12.567   5.440  1.00  1.360          O  
ATOM   1223  OE2 GLU A  77       0.405  14.096   6.864  1.00  1.360          O  
ATOM   1224  H   GLU A  77      -2.511   8.896   5.160  1.00  1.160          H  
ATOM   1225  HA  GLU A  77      -2.629  10.256   7.628  1.00  1.160          H  
ATOM   1226 1HB  GLU A  77      -0.808  10.524   5.857  1.00  1.630          H  
ATOM   1227 2HB  GLU A  77      -1.877  11.615   5.035  1.00  1.630          H  
ATOM   1228 1HG  GLU A  77      -1.913  13.123   6.946  1.00  1.630          H  
ATOM   1229 2HG  GLU A  77      -0.937  12.028   7.891  1.00  1.630          H  
ATOM   1230  N   ASN A  78      -4.330  12.085   7.715  1.00  1.130          N  
ATOM   1231  CA  ASN A  78      -5.408  13.052   7.927  1.00  1.300          C  
ATOM   1232  C   ASN A  78      -6.808  12.458   7.822  1.00  1.280          C  
ATOM   1233  O   ASN A  78      -7.800  13.197   7.815  1.00  1.380          O  
ATOM   1234  CB  ASN A  78      -5.272  14.250   6.998  1.00  1.750          C  
ATOM   1235  CG  ASN A  78      -3.991  14.988   7.227  1.00  1.750          C  
ATOM   1236  OD1 ASN A  78      -3.550  15.190   8.370  1.00  1.750          O  
ATOM   1237  ND2 ASN A  78      -3.373  15.404   6.152  1.00  1.750          N  
ATOM   1238  H   ASN A  78      -3.800  11.878   8.565  1.00  1.360          H  
ATOM   1239  HA  ASN A  78      -5.309  13.420   8.950  1.00  1.560          H  
ATOM   1240 1HB  ASN A  78      -5.328  13.946   5.960  1.00  2.100          H  
ATOM   1241 2HB  ASN A  78      -6.100  14.933   7.174  1.00  2.100          H  
ATOM   1242 1HD2 ASN A  78      -2.504  15.897   6.233  1.00  2.100          H  
ATOM   1243 2HD2 ASN A  78      -3.759  15.214   5.250  1.00  2.100          H  
ATOM   1244  N   LYS A  79      -6.892  11.135   7.784  1.00  1.180          N  
ATOM   1245  CA  LYS A  79      -8.152  10.426   7.846  1.00  1.150          C  
ATOM   1246  C   LYS A  79      -8.309   9.944   9.276  1.00  1.170          C  
ATOM   1247  O   LYS A  79      -7.334   9.908  10.042  1.00  1.220          O  
ATOM   1248  CB  LYS A  79      -8.204   9.240   6.874  1.00  1.620          C  
ATOM   1249  CG  LYS A  79      -8.006   9.545   5.372  1.00  1.620          C  
ATOM   1250  CD  LYS A  79      -9.158  10.385   4.803  1.00  1.620          C  
ATOM   1251  CE  LYS A  79      -9.176  10.403   3.246  1.00  1.620          C  
ATOM   1252  NZ  LYS A  79      -8.085  11.242   2.612  1.00  1.620          N  
ATOM   1253  H   LYS A  79      -6.039  10.573   7.707  1.00  1.420          H  
ATOM   1254  HA  LYS A  79      -8.973  11.108   7.628  1.00  1.380          H  
ATOM   1255 1HB  LYS A  79      -7.458   8.503   7.166  1.00  1.950          H  
ATOM   1256 2HB  LYS A  79      -9.154   8.764   6.966  1.00  1.950          H  
ATOM   1257 1HG  LYS A  79      -7.055  10.068   5.233  1.00  1.950          H  
ATOM   1258 2HG  LYS A  79      -7.964   8.601   4.835  1.00  1.950          H  
ATOM   1259 1HD  LYS A  79     -10.112   9.989   5.162  1.00  1.950          H  
ATOM   1260 2HD  LYS A  79      -9.054  11.410   5.162  1.00  1.950          H  
ATOM   1261 1HE  LYS A  79      -9.073   9.376   2.887  1.00  1.950          H  
ATOM   1262 2HE  LYS A  79     -10.143  10.790   2.922  1.00  1.950          H  
ATOM   1263 1HZ  LYS A  79      -8.202  11.182   1.573  1.00  1.950          H  
ATOM   1264 2HZ  LYS A  79      -8.170  12.200   2.904  1.00  1.950          H  
ATOM   1265 3HZ  LYS A  79      -7.162  10.906   2.854  1.00  1.950          H  
ATOM   1266  N   THR A  80      -9.521   9.581   9.650  1.00  1.160          N  
ATOM   1267  CA  THR A  80      -9.745   9.046  10.979  1.00  1.210          C  
ATOM   1268  C   THR A  80      -9.344   7.592  10.981  1.00  1.090          C  
ATOM   1269  O   THR A  80      -9.118   7.004   9.915  1.00  1.050          O  
ATOM   1270  CB  THR A  80     -11.212   9.183  11.424  1.00  1.670          C  
ATOM   1271  OG1 THR A  80     -12.066   8.362  10.590  1.00  1.670          O  
ATOM   1272  CG2 THR A  80     -11.623  10.646  11.289  1.00  1.670          C  
ATOM   1273  H   THR A  80     -10.302   9.654   8.991  1.00  1.390          H  
ATOM   1274  HA  THR A  80      -9.126   9.575  11.687  1.00  1.450          H  
ATOM   1275  HB  THR A  80     -11.313   8.868  12.463  1.00  2.010          H  
ATOM   1276  HG1 THR A  80     -12.978   8.446  10.906  1.00  2.010          H  
ATOM   1277 1HG2 THR A  80     -12.659  10.765  11.605  1.00  2.010          H  
ATOM   1278 2HG2 THR A  80     -10.978  11.257  11.921  1.00  2.010          H  
ATOM   1279 3HG2 THR A  80     -11.525  10.969  10.256  1.00  2.010          H  
ATOM   1280  N   ILE A  81      -9.274   6.989  12.161  1.00  1.050          N  
ATOM   1281  CA  ILE A  81      -8.947   5.575  12.219  1.00  0.960          C  
ATOM   1282  C   ILE A  81      -9.966   4.718  11.491  1.00  0.960          C  
ATOM   1283  O   ILE A  81      -9.589   3.769  10.801  1.00  0.910          O  
ATOM   1284  CB  ILE A  81      -8.795   5.099  13.681  1.00  1.380          C  
ATOM   1285  CG1 ILE A  81      -7.545   5.788  14.354  1.00  1.380          C  
ATOM   1286  CG2 ILE A  81      -8.742   3.581  13.765  1.00  1.380          C  
ATOM   1287  CD1 ILE A  81      -6.197   5.502  13.739  1.00  1.380          C  
ATOM   1288  H   ILE A  81      -9.434   7.525  13.021  1.00  1.260          H  
ATOM   1289  HA  ILE A  81      -8.010   5.428  11.698  1.00  1.150          H  
ATOM   1290  HB  ILE A  81      -9.665   5.441  14.248  1.00  1.660          H  
ATOM   1291 1HG1 ILE A  81      -7.675   6.840  14.292  1.00  1.660          H  
ATOM   1292 2HG1 ILE A  81      -7.511   5.496  15.406  1.00  1.660          H  
ATOM   1293 1HG2 ILE A  81      -8.659   3.292  14.804  1.00  1.660          H  
ATOM   1294 2HG2 ILE A  81      -9.643   3.129  13.351  1.00  1.660          H  
ATOM   1295 3HG2 ILE A  81      -7.903   3.235  13.223  1.00  1.660          H  
ATOM   1296 1HD1 ILE A  81      -5.450   6.045  14.261  1.00  1.660          H  
ATOM   1297 2HD1 ILE A  81      -5.968   4.454  13.788  1.00  1.660          H  
ATOM   1298 3HD1 ILE A  81      -6.189   5.819  12.742  1.00  1.660          H  
ATOM   1299  N   ASN A  82     -11.251   5.017  11.657  1.00  1.050          N  
ATOM   1300  CA  ASN A  82     -12.264   4.211  10.993  1.00  1.060          C  
ATOM   1301  C   ASN A  82     -12.155   4.327   9.475  1.00  0.970          C  
ATOM   1302  O   ASN A  82     -12.309   3.329   8.762  1.00  0.940          O  
ATOM   1303  CB  ASN A  82     -13.638   4.618  11.459  1.00  1.480          C  
ATOM   1304  CG  ASN A  82     -13.901   4.187  12.865  1.00  1.480          C  
ATOM   1305  OD1 ASN A  82     -13.261   3.270  13.395  1.00  1.480          O  
ATOM   1306  ND2 ASN A  82     -14.833   4.842  13.496  1.00  1.480          N  
ATOM   1307  H   ASN A  82     -11.501   5.803  12.239  1.00  1.260          H  
ATOM   1308  HA  ASN A  82     -12.097   3.164  11.250  1.00  1.270          H  
ATOM   1309 1HB  ASN A  82     -13.744   5.701  11.387  1.00  1.780          H  
ATOM   1310 2HB  ASN A  82     -14.387   4.171  10.805  1.00  1.780          H  
ATOM   1311 1HD2 ASN A  82     -15.055   4.606  14.442  1.00  1.780          H  
ATOM   1312 2HD2 ASN A  82     -15.329   5.579  13.038  1.00  1.780          H  
ATOM   1313  N   GLN A  83     -11.856   5.530   8.973  1.00  0.960          N  
ATOM   1314  CA  GLN A  83     -11.701   5.705   7.535  1.00  0.900          C  
ATOM   1315  C   GLN A  83     -10.498   4.928   7.017  1.00  0.830          C  
ATOM   1316  O   GLN A  83     -10.577   4.279   5.970  1.00  0.790          O  
ATOM   1317  CB  GLN A  83     -11.543   7.182   7.205  1.00  1.280          C  
ATOM   1318  CG  GLN A  83     -12.799   8.000   7.375  1.00  1.280          C  
ATOM   1319  CD  GLN A  83     -12.558   9.488   7.219  1.00  1.280          C  
ATOM   1320  OE1 GLN A  83     -11.573  10.053   7.740  1.00  1.280          O  
ATOM   1321  NE2 GLN A  83     -13.445  10.142   6.485  1.00  1.280          N  
ATOM   1322  H   GLN A  83     -11.780   6.333   9.600  1.00  1.150          H  
ATOM   1323  HA  GLN A  83     -12.592   5.326   7.038  1.00  1.080          H  
ATOM   1324 1HB  GLN A  83     -10.806   7.595   7.881  1.00  1.540          H  
ATOM   1325 2HB  GLN A  83     -11.177   7.305   6.186  1.00  1.540          H  
ATOM   1326 1HG  GLN A  83     -13.506   7.702   6.596  1.00  1.540          H  
ATOM   1327 2HG  GLN A  83     -13.227   7.814   8.352  1.00  1.540          H  
ATOM   1328 1HE2 GLN A  83     -13.351  11.122   6.327  1.00  1.540          H  
ATOM   1329 2HE2 GLN A  83     -14.224   9.641   6.033  1.00  1.540          H  
ATOM   1330  N   ALA A  84      -9.383   4.978   7.751  1.00  0.820          N  
ATOM   1331  CA  ALA A  84      -8.189   4.267   7.337  1.00  0.770          C  
ATOM   1332  C   ALA A  84      -8.438   2.768   7.286  1.00  0.730          C  
ATOM   1333  O   ALA A  84      -8.025   2.093   6.336  1.00  0.690          O  
ATOM   1334  CB  ALA A  84      -7.084   4.577   8.291  1.00  1.100          C  
ATOM   1335  H   ALA A  84      -9.356   5.556   8.598  1.00  0.980          H  
ATOM   1336  HA  ALA A  84      -7.915   4.606   6.338  1.00  0.920          H  
ATOM   1337 1HB  ALA A  84      -6.179   4.064   7.985  1.00  1.320          H  
ATOM   1338 2HB  ALA A  84      -6.928   5.649   8.306  1.00  1.320          H  
ATOM   1339 3HB  ALA A  84      -7.388   4.248   9.269  1.00  1.320          H  
ATOM   1340  N   LYS A  85      -9.163   2.246   8.286  1.00  0.760          N  
ATOM   1341  CA  LYS A  85      -9.473   0.831   8.329  1.00  0.750          C  
ATOM   1342  C   LYS A  85     -10.321   0.453   7.116  1.00  0.740          C  
ATOM   1343  O   LYS A  85     -10.055  -0.558   6.463  1.00  0.720          O  
ATOM   1344  CB  LYS A  85     -10.176   0.474   9.635  1.00  1.050          C  
ATOM   1345  CG  LYS A  85     -10.478  -1.014   9.824  1.00  1.050          C  
ATOM   1346  CD  LYS A  85     -11.090  -1.267  11.202  1.00  1.050          C  
ATOM   1347  CE  LYS A  85     -11.448  -2.727  11.391  1.00  1.050          C  
ATOM   1348  NZ  LYS A  85     -12.086  -2.985  12.731  1.00  1.050          N  
ATOM   1349  H   LYS A  85      -9.459   2.845   9.064  1.00  0.910          H  
ATOM   1350  HA  LYS A  85      -8.540   0.273   8.279  1.00  0.900          H  
ATOM   1351 1HB  LYS A  85      -9.576   0.822  10.476  1.00  1.260          H  
ATOM   1352 2HB  LYS A  85     -11.124   1.012   9.683  1.00  1.260          H  
ATOM   1353 1HG  LYS A  85     -11.180  -1.344   9.056  1.00  1.260          H  
ATOM   1354 2HG  LYS A  85      -9.560  -1.595   9.722  1.00  1.260          H  
ATOM   1355 1HD  LYS A  85     -10.374  -0.975  11.977  1.00  1.260          H  
ATOM   1356 2HD  LYS A  85     -11.989  -0.659  11.317  1.00  1.260          H  
ATOM   1357 1HE  LYS A  85     -12.142  -3.024  10.607  1.00  1.260          H  
ATOM   1358 2HE  LYS A  85     -10.545  -3.324  11.303  1.00  1.260          H  
ATOM   1359 1HZ  LYS A  85     -12.310  -3.965  12.810  1.00  1.260          H  
ATOM   1360 2HZ  LYS A  85     -11.460  -2.731  13.495  1.00  1.260          H  
ATOM   1361 3HZ  LYS A  85     -12.929  -2.442  12.810  1.00  1.260          H  
ATOM   1362  N   LYS A  86     -11.349   1.263   6.802  1.00  0.750          N  
ATOM   1363  CA  LYS A  86     -12.220   1.005   5.654  1.00  0.750          C  
ATOM   1364  C   LYS A  86     -11.410   0.879   4.366  1.00  0.660          C  
ATOM   1365  O   LYS A  86     -11.623  -0.051   3.573  1.00  0.620          O  
ATOM   1366  CB  LYS A  86     -13.263   2.125   5.518  1.00  1.050          C  
ATOM   1367  CG  LYS A  86     -14.248   1.980   4.353  1.00  1.050          C  
ATOM   1368  CD  LYS A  86     -15.265   3.141   4.343  1.00  1.050          C  
ATOM   1369  CE  LYS A  86     -16.151   3.114   3.093  1.00  1.050          C  
ATOM   1370  NZ  LYS A  86     -17.175   4.216   3.096  1.00  1.050          N  
ATOM   1371  H   LYS A  86     -11.552   2.071   7.402  1.00  0.900          H  
ATOM   1372  HA  LYS A  86     -12.738   0.062   5.821  1.00  0.900          H  
ATOM   1373 1HB  LYS A  86     -13.832   2.199   6.445  1.00  1.260          H  
ATOM   1374 2HB  LYS A  86     -12.747   3.074   5.386  1.00  1.260          H  
ATOM   1375 1HG  LYS A  86     -13.704   1.967   3.422  1.00  1.260          H  
ATOM   1376 2HG  LYS A  86     -14.782   1.035   4.450  1.00  1.260          H  
ATOM   1377 1HD  LYS A  86     -15.900   3.073   5.228  1.00  1.260          H  
ATOM   1378 2HD  LYS A  86     -14.728   4.090   4.379  1.00  1.260          H  
ATOM   1379 1HE  LYS A  86     -15.517   3.233   2.218  1.00  1.260          H  
ATOM   1380 2HE  LYS A  86     -16.659   2.153   3.027  1.00  1.260          H  
ATOM   1381 1HZ  LYS A  86     -17.710   4.164   2.238  1.00  1.260          H  
ATOM   1382 2HZ  LYS A  86     -17.792   4.116   3.891  1.00  1.260          H  
ATOM   1383 3HZ  LYS A  86     -16.721   5.123   3.141  1.00  1.260          H  
ATOM   1384  N   ILE A  87     -10.464   1.804   4.171  1.00  0.680          N  
ATOM   1385  CA  ILE A  87      -9.621   1.785   2.990  1.00  0.660          C  
ATOM   1386  C   ILE A  87      -8.798   0.515   2.923  1.00  0.600          C  
ATOM   1387  O   ILE A  87      -8.800  -0.160   1.896  1.00  0.610          O  
ATOM   1388  CB  ILE A  87      -8.684   3.029   2.983  1.00  0.930          C  
ATOM   1389  CG1 ILE A  87      -9.553   4.305   2.742  1.00  0.930          C  
ATOM   1390  CG2 ILE A  87      -7.485   2.886   1.976  1.00  0.930          C  
ATOM   1391  CD1 ILE A  87      -8.865   5.622   3.002  1.00  0.930          C  
ATOM   1392  H   ILE A  87     -10.374   2.563   4.858  1.00  0.820          H  
ATOM   1393  HA  ILE A  87     -10.262   1.824   2.115  1.00  0.790          H  
ATOM   1394  HB  ILE A  87      -8.264   3.138   3.985  1.00  1.120          H  
ATOM   1395 1HG1 ILE A  87      -9.879   4.312   1.717  1.00  1.120          H  
ATOM   1396 2HG1 ILE A  87     -10.434   4.254   3.380  1.00  1.120          H  
ATOM   1397 1HG2 ILE A  87      -6.848   3.762   2.039  1.00  1.120          H  
ATOM   1398 2HG2 ILE A  87      -6.882   2.010   2.216  1.00  1.120          H  
ATOM   1399 3HG2 ILE A  87      -7.841   2.791   0.978  1.00  1.120          H  
ATOM   1400 1HD1 ILE A  87      -9.567   6.435   2.799  1.00  1.120          H  
ATOM   1401 2HD1 ILE A  87      -8.545   5.676   4.043  1.00  1.120          H  
ATOM   1402 3HD1 ILE A  87      -8.008   5.732   2.358  1.00  1.120          H  
ATOM   1403  N   LEU A  88      -8.123   0.177   4.010  1.00  0.590          N  
ATOM   1404  CA  LEU A  88      -7.262  -0.991   4.062  1.00  0.600          C  
ATOM   1405  C   LEU A  88      -7.976  -2.322   3.919  1.00  0.600          C  
ATOM   1406  O   LEU A  88      -7.464  -3.234   3.251  1.00  0.620          O  
ATOM   1407  CB  LEU A  88      -6.531  -0.928   5.371  1.00  0.840          C  
ATOM   1408  CG  LEU A  88      -5.530   0.155   5.478  1.00  0.840          C  
ATOM   1409  CD1 LEU A  88      -5.166   0.289   6.869  1.00  0.840          C  
ATOM   1410  CD2 LEU A  88      -4.311  -0.206   4.681  1.00  0.840          C  
ATOM   1411  H   LEU A  88      -8.191   0.780   4.838  1.00  0.710          H  
ATOM   1412  HA  LEU A  88      -6.565  -0.916   3.239  1.00  0.720          H  
ATOM   1413 1HB  LEU A  88      -7.259  -0.788   6.165  1.00  1.000          H  
ATOM   1414 2HB  LEU A  88      -6.028  -1.854   5.512  1.00  1.000          H  
ATOM   1415  HG  LEU A  88      -5.951   1.098   5.123  1.00  1.000          H  
ATOM   1416 1HD1 LEU A  88      -4.441   1.071   6.971  1.00  1.000          H  
ATOM   1417 2HD1 LEU A  88      -6.058   0.545   7.443  1.00  1.000          H  
ATOM   1418 3HD1 LEU A  88      -4.759  -0.635   7.222  1.00  1.000          H  
ATOM   1419 1HD2 LEU A  88      -3.593   0.559   4.781  1.00  1.000          H  
ATOM   1420 2HD2 LEU A  88      -3.911  -1.140   5.060  1.00  1.000          H  
ATOM   1421 3HD2 LEU A  88      -4.540  -0.314   3.659  1.00  1.000          H  
ATOM   1422  N   SER A  89      -9.151  -2.442   4.530  1.00  0.610          N  
ATOM   1423  CA  SER A  89      -9.925  -3.662   4.431  1.00  0.650          C  
ATOM   1424  C   SER A  89     -10.264  -3.877   2.967  1.00  0.610          C  
ATOM   1425  O   SER A  89     -10.094  -4.984   2.426  1.00  0.630          O  
ATOM   1426  CB  SER A  89     -11.177  -3.561   5.274  1.00  0.890          C  
ATOM   1427  OG  SER A  89     -11.940  -4.732   5.188  1.00  0.890          O  
ATOM   1428  H   SER A  89      -9.510  -1.674   5.102  1.00  0.730          H  
ATOM   1429  HA  SER A  89      -9.326  -4.498   4.782  1.00  0.780          H  
ATOM   1430 1HB  SER A  89     -10.896  -3.374   6.311  1.00  1.070          H  
ATOM   1431 2HB  SER A  89     -11.769  -2.705   4.940  1.00  1.070          H  
ATOM   1432  HG  SER A  89     -12.710  -4.583   5.739  1.00  1.070          H  
ATOM   1433  N   ASP A  90     -10.706  -2.794   2.306  1.00  0.600          N  
ATOM   1434  CA  ASP A  90     -11.039  -2.869   0.904  1.00  0.650          C  
ATOM   1435  C   ASP A  90      -9.812  -3.188   0.070  1.00  0.620          C  
ATOM   1436  O   ASP A  90      -9.897  -3.989  -0.852  1.00  0.660          O  
ATOM   1437  CB  ASP A  90     -11.630  -1.567   0.393  1.00  0.890          C  
ATOM   1438  CG  ASP A  90     -12.285  -1.750  -0.965  1.00  0.890          C  
ATOM   1439  OD1 ASP A  90     -13.296  -2.406  -0.987  1.00  0.890          O  
ATOM   1440  OD2 ASP A  90     -11.802  -1.232  -1.971  1.00  0.890          O  
ATOM   1441  H   ASP A  90     -10.855  -1.913   2.809  1.00  0.720          H  
ATOM   1442  HA  ASP A  90     -11.772  -3.661   0.769  1.00  0.780          H  
ATOM   1443 1HB  ASP A  90     -12.365  -1.192   1.106  1.00  1.070          H  
ATOM   1444 2HB  ASP A  90     -10.841  -0.812   0.317  1.00  1.070          H  
ATOM   1445  N   LEU A  91      -8.635  -2.649   0.416  1.00  0.640          N  
ATOM   1446  CA  LEU A  91      -7.482  -2.941  -0.423  1.00  0.710          C  
ATOM   1447  C   LEU A  91      -7.194  -4.418  -0.461  1.00  0.720          C  
ATOM   1448  O   LEU A  91      -6.912  -4.974  -1.522  1.00  0.820          O  
ATOM   1449  CB  LEU A  91      -6.215  -2.257   0.058  1.00  0.970          C  
ATOM   1450  CG  LEU A  91      -6.184  -0.767  -0.014  1.00  0.970          C  
ATOM   1451  CD1 LEU A  91      -4.848  -0.327   0.556  1.00  0.970          C  
ATOM   1452  CD2 LEU A  91      -6.465  -0.276  -1.424  1.00  0.970          C  
ATOM   1453  H   LEU A  91      -8.594  -1.955   1.166  1.00  0.770          H  
ATOM   1454  HA  LEU A  91      -7.696  -2.622  -1.418  1.00  0.850          H  
ATOM   1455 1HB  LEU A  91      -6.073  -2.531   1.101  1.00  1.160          H  
ATOM   1456 2HB  LEU A  91      -5.377  -2.644  -0.507  1.00  1.160          H  
ATOM   1457  HG  LEU A  91      -6.923  -0.380   0.623  1.00  1.160          H  
ATOM   1458 1HD1 LEU A  91      -4.766   0.731   0.599  1.00  1.160          H  
ATOM   1459 2HD1 LEU A  91      -4.746  -0.719   1.540  1.00  1.160          H  
ATOM   1460 3HD1 LEU A  91      -4.055  -0.716  -0.069  1.00  1.160          H  
ATOM   1461 1HD2 LEU A  91      -6.456   0.759  -1.433  1.00  1.160          H  
ATOM   1462 2HD2 LEU A  91      -5.722  -0.643  -2.085  1.00  1.160          H  
ATOM   1463 3HD2 LEU A  91      -7.432  -0.587  -1.770  1.00  1.160          H  
ATOM   1464  N   ILE A  92      -7.324  -5.100   0.663  1.00  0.670          N  
ATOM   1465  CA  ILE A  92      -7.070  -6.520   0.581  1.00  0.720          C  
ATOM   1466  C   ILE A  92      -8.138  -7.178  -0.303  1.00  0.740          C  
ATOM   1467  O   ILE A  92      -7.806  -7.956  -1.208  1.00  0.780          O  
ATOM   1468  CB  ILE A  92      -7.033  -7.186   1.976  1.00  0.990          C  
ATOM   1469  CG1 ILE A  92      -5.844  -6.601   2.857  1.00  0.990          C  
ATOM   1470  CG2 ILE A  92      -6.903  -8.722   1.824  1.00  0.990          C  
ATOM   1471  CD1 ILE A  92      -4.413  -6.797   2.321  1.00  0.990          C  
ATOM   1472  H   ILE A  92      -7.535  -4.607   1.542  1.00  0.800          H  
ATOM   1473  HA  ILE A  92      -6.111  -6.674   0.099  1.00  0.860          H  
ATOM   1474  HB  ILE A  92      -7.964  -6.952   2.507  1.00  1.190          H  
ATOM   1475 1HG1 ILE A  92      -6.010  -5.528   2.981  1.00  1.190          H  
ATOM   1476 2HG1 ILE A  92      -5.894  -7.070   3.835  1.00  1.190          H  
ATOM   1477 1HG2 ILE A  92      -6.893  -9.185   2.810  1.00  1.190          H  
ATOM   1478 2HG2 ILE A  92      -7.746  -9.122   1.256  1.00  1.190          H  
ATOM   1479 3HG2 ILE A  92      -5.984  -8.963   1.304  1.00  1.190          H  
ATOM   1480 1HD1 ILE A  92      -3.715  -6.353   3.027  1.00  1.190          H  
ATOM   1481 2HD1 ILE A  92      -4.183  -7.854   2.217  1.00  1.190          H  
ATOM   1482 3HD1 ILE A  92      -4.302  -6.307   1.361  1.00  1.190          H  
ATOM   1483  N   ALA A  93      -9.416  -6.830  -0.094  1.00  0.770          N  
ATOM   1484  CA  ALA A  93     -10.494  -7.427  -0.886  1.00  0.910          C  
ATOM   1485  C   ALA A  93     -10.393  -7.174  -2.402  1.00  0.950          C  
ATOM   1486  O   ALA A  93     -10.644  -8.095  -3.193  1.00  1.060          O  
ATOM   1487  CB  ALA A  93     -11.831  -6.891  -0.408  1.00  1.220          C  
ATOM   1488  H   ALA A  93      -9.641  -6.158   0.653  1.00  0.920          H  
ATOM   1489  HA  ALA A  93     -10.461  -8.504  -0.719  1.00  1.090          H  
ATOM   1490 1HB  ALA A  93     -12.635  -7.371  -0.962  1.00  1.460          H  
ATOM   1491 2HB  ALA A  93     -11.943  -7.096   0.657  1.00  1.460          H  
ATOM   1492 3HB  ALA A  93     -11.865  -5.813  -0.574  1.00  1.460          H  
ATOM   1493  N   THR A  94      -9.972  -5.964  -2.794  1.00  0.940          N  
ATOM   1494  CA  THR A  94      -9.861  -5.587  -4.199  1.00  1.080          C  
ATOM   1495  C   THR A  94      -8.589  -6.122  -4.844  1.00  1.100          C  
ATOM   1496  O   THR A  94      -8.606  -6.471  -6.027  1.00  1.390          O  
ATOM   1497  CB  THR A  94      -9.976  -4.052  -4.391  1.00  1.460          C  
ATOM   1498  OG1 THR A  94     -10.288  -3.790  -5.735  1.00  1.460          O  
ATOM   1499  CG2 THR A  94      -8.729  -3.339  -4.074  1.00  1.460          C  
ATOM   1500  H   THR A  94      -9.805  -5.258  -2.081  1.00  1.130          H  
ATOM   1501  HA  THR A  94     -10.704  -6.028  -4.728  1.00  1.300          H  
ATOM   1502  HB  THR A  94     -10.772  -3.680  -3.740  1.00  1.750          H  
ATOM   1503  HG1 THR A  94     -11.187  -4.133  -5.891  1.00  1.750          H  
ATOM   1504 1HG2 THR A  94      -8.877  -2.269  -4.209  1.00  1.750          H  
ATOM   1505 2HG2 THR A  94      -8.493  -3.552  -3.082  1.00  1.750          H  
ATOM   1506 3HG2 THR A  94      -7.944  -3.665  -4.715  1.00  1.750          H  
ATOM   1507  N   TYR A  95      -7.491  -6.197  -4.085  1.00  0.920          N  
ATOM   1508  CA  TYR A  95      -6.254  -6.702  -4.639  1.00  1.070          C  
ATOM   1509  C   TYR A  95      -6.149  -8.222  -4.425  1.00  1.190          C  
ATOM   1510  O   TYR A  95      -6.218  -9.003  -5.364  1.00  1.600          O  
ATOM   1511  CB  TYR A  95      -5.048  -6.065  -3.922  1.00  1.440          C  
ATOM   1512  CG  TYR A  95      -4.799  -4.542  -4.035  1.00  1.440          C  
ATOM   1513  CD1 TYR A  95      -4.101  -3.924  -2.994  1.00  1.440          C  
ATOM   1514  CD2 TYR A  95      -5.239  -3.777  -5.097  1.00  1.440          C  
ATOM   1515  CE1 TYR A  95      -3.847  -2.573  -3.018  1.00  1.440          C  
ATOM   1516  CE2 TYR A  95      -4.985  -2.399  -5.110  1.00  1.440          C  
ATOM   1517  CZ  TYR A  95      -4.293  -1.807  -4.080  1.00  1.440          C  
ATOM   1518  OH  TYR A  95      -4.039  -0.438  -4.070  1.00  1.440          O  
ATOM   1519  H   TYR A  95      -7.497  -5.836  -3.130  1.00  1.100          H  
ATOM   1520  HA  TYR A  95      -6.225  -6.500  -5.708  1.00  1.280          H  
ATOM   1521 1HB  TYR A  95      -5.166  -6.269  -2.867  1.00  1.730          H  
ATOM   1522 2HB  TYR A  95      -4.145  -6.571  -4.239  1.00  1.730          H  
ATOM   1523  HD1 TYR A  95      -3.755  -4.514  -2.148  1.00  1.730          H  
ATOM   1524  HD2 TYR A  95      -5.786  -4.242  -5.908  1.00  1.730          H  
ATOM   1525  HE1 TYR A  95      -3.304  -2.104  -2.198  1.00  1.730          H  
ATOM   1526  HE2 TYR A  95      -5.331  -1.786  -5.925  1.00  1.730          H  
ATOM   1527  HH  TYR A  95      -4.388  -0.004  -4.882  1.00  1.730          H  
ATOM   1528  N   LYS A  96      -6.096  -8.678  -3.173  1.00  0.950          N  
ATOM   1529  CA  LYS A  96      -5.814 -10.089  -2.910  1.00  1.130          C  
ATOM   1530  C   LYS A  96      -6.871 -11.005  -3.466  1.00  1.110          C  
ATOM   1531  O   LYS A  96      -6.569 -11.990  -4.141  1.00  1.260          O  
ATOM   1532  CB  LYS A  96      -5.691 -10.349  -1.408  1.00  1.510          C  
ATOM   1533  CG  LYS A  96      -5.337 -11.779  -1.030  1.00  1.510          C  
ATOM   1534  CD  LYS A  96      -5.170 -11.917   0.474  1.00  1.510          C  
ATOM   1535  CE  LYS A  96      -4.833 -13.345   0.863  1.00  1.510          C  
ATOM   1536  NZ  LYS A  96      -4.678 -13.500   2.337  1.00  1.510          N  
ATOM   1537  H   LYS A  96      -6.219  -8.045  -2.389  1.00  1.140          H  
ATOM   1538  HA  LYS A  96      -4.873 -10.342  -3.394  1.00  1.360          H  
ATOM   1539 1HB  LYS A  96      -4.976  -9.680  -0.971  1.00  1.810          H  
ATOM   1540 2HB  LYS A  96      -6.648 -10.144  -0.937  1.00  1.810          H  
ATOM   1541 1HG  LYS A  96      -6.145 -12.448  -1.352  1.00  1.810          H  
ATOM   1542 2HG  LYS A  96      -4.421 -12.075  -1.536  1.00  1.810          H  
ATOM   1543 1HD  LYS A  96      -4.383 -11.246   0.824  1.00  1.810          H  
ATOM   1544 2HD  LYS A  96      -6.107 -11.639   0.959  1.00  1.810          H  
ATOM   1545 1HE  LYS A  96      -5.631 -14.004   0.519  1.00  1.810          H  
ATOM   1546 2HE  LYS A  96      -3.901 -13.637   0.377  1.00  1.810          H  
ATOM   1547 1HZ  LYS A  96      -4.456 -14.462   2.553  1.00  1.810          H  
ATOM   1548 2HZ  LYS A  96      -3.933 -12.902   2.666  1.00  1.810          H  
ATOM   1549 3HZ  LYS A  96      -5.542 -13.243   2.794  1.00  1.810          H  
ATOM   1550  N   ASP A  97      -8.116 -10.675  -3.179  1.00  1.020          N  
ATOM   1551  CA  ASP A  97      -9.216 -11.526  -3.611  1.00  1.110          C  
ATOM   1552  C   ASP A  97      -9.791 -11.142  -4.971  1.00  1.080          C  
ATOM   1553  O   ASP A  97     -10.783 -11.733  -5.407  1.00  1.190          O  
ATOM   1554  CB  ASP A  97     -10.338 -11.529  -2.567  1.00  1.520          C  
ATOM   1555  CG  ASP A  97      -9.956 -12.205  -1.223  1.00  1.520          C  
ATOM   1556  OD1 ASP A  97      -9.089 -13.053  -1.191  1.00  1.520          O  
ATOM   1557  OD2 ASP A  97     -10.569 -11.865  -0.240  1.00  1.520          O  
ATOM   1558  H   ASP A  97      -8.257  -9.831  -2.609  1.00  1.220          H  
ATOM   1559  HA  ASP A  97      -8.838 -12.544  -3.691  1.00  1.330          H  
ATOM   1560 1HB  ASP A  97     -10.634 -10.504  -2.364  1.00  1.820          H  
ATOM   1561 2HB  ASP A  97     -11.209 -12.040  -2.976  1.00  1.820          H  
ATOM   1562  N   LYS A  98      -9.224 -10.117  -5.619  1.00  1.060          N  
ATOM   1563  CA  LYS A  98      -9.713  -9.636  -6.912  1.00  1.170          C  
ATOM   1564  C   LYS A  98     -11.254  -9.514  -6.912  1.00  1.270          C  
ATOM   1565  O   LYS A  98     -11.889  -9.897  -7.896  1.00  1.400          O  
ATOM   1566  CB  LYS A  98      -9.339 -10.649  -7.998  1.00  1.590          C  
ATOM   1567  CG  LYS A  98      -7.857 -11.006  -8.101  1.00  1.590          C  
ATOM   1568  CD  LYS A  98      -7.656 -11.998  -9.242  1.00  1.590          C  
ATOM   1569  CE  LYS A  98      -6.245 -12.569  -9.302  1.00  1.590          C  
ATOM   1570  NZ  LYS A  98      -6.155 -13.644 -10.357  1.00  1.590          N  
ATOM   1571  H   LYS A  98      -8.364  -9.703  -5.248  1.00  1.270          H  
ATOM   1572  HA  LYS A  98      -9.276  -8.660  -7.116  1.00  1.400          H  
ATOM   1573 1HB  LYS A  98      -9.894 -11.573  -7.840  1.00  1.910          H  
ATOM   1574 2HB  LYS A  98      -9.640 -10.254  -8.966  1.00  1.910          H  
ATOM   1575 1HG  LYS A  98      -7.267 -10.122  -8.252  1.00  1.910          H  
ATOM   1576 2HG  LYS A  98      -7.536 -11.467  -7.165  1.00  1.910          H  
ATOM   1577 1HD  LYS A  98      -8.363 -12.821  -9.128  1.00  1.910          H  
ATOM   1578 2HD  LYS A  98      -7.865 -11.495 -10.188  1.00  1.910          H  
ATOM   1579 1HE  LYS A  98      -5.526 -11.778  -9.530  1.00  1.910          H  
ATOM   1580 2HE  LYS A  98      -5.997 -13.003  -8.332  1.00  1.910          H  
ATOM   1581 1HZ  LYS A  98      -5.215 -14.073 -10.396  1.00  1.910          H  
ATOM   1582 2HZ  LYS A  98      -6.814 -14.374 -10.143  1.00  1.910          H  
ATOM   1583 3HZ  LYS A  98      -6.371 -13.256 -11.261  1.00  1.910          H  
ATOM   1584  N   ASN A  99     -11.869  -9.023  -5.826  1.00  1.260          N  
ATOM   1585  CA  ASN A  99     -13.329  -9.124  -5.716  1.00  1.400          C  
ATOM   1586  C   ASN A  99     -14.231  -8.272  -6.615  1.00  1.430          C  
ATOM   1587  O   ASN A  99     -14.917  -8.796  -7.493  1.00  1.370          O  
ATOM   1588  CB  ASN A  99     -13.709  -8.837  -4.270  1.00  1.900          C  
ATOM   1589  CG  ASN A  99     -15.155  -9.072  -3.971  1.00  1.900          C  
ATOM   1590  OD1 ASN A  99     -15.979  -8.142  -3.885  1.00  1.900          O  
ATOM   1591  ND2 ASN A  99     -15.498 -10.324  -3.804  1.00  1.900          N  
ATOM   1592  H   ASN A  99     -11.326  -8.663  -5.036  1.00  1.510          H  
ATOM   1593  HA  ASN A  99     -13.580 -10.164  -5.931  1.00  1.680          H  
ATOM   1594 1HB  ASN A  99     -13.102  -9.463  -3.613  1.00  2.280          H  
ATOM   1595 2HB  ASN A  99     -13.461  -7.798  -4.039  1.00  2.280          H  
ATOM   1596 1HD2 ASN A  99     -16.449 -10.560  -3.601  1.00  2.280          H  
ATOM   1597 2HD2 ASN A  99     -14.809 -11.046  -3.880  1.00  2.280          H  
ATOM   1598  N   SER A 100     -14.291  -6.975  -6.363  1.00  1.590          N  
ATOM   1599  CA  SER A 100     -14.793  -5.622  -6.558  1.00  1.680          C  
ATOM   1600  C   SER A 100     -13.806  -4.599  -6.053  1.00  1.370          C  
ATOM   1601  O   SER A 100     -12.657  -4.935  -5.769  1.00  1.250          O  
ATOM   1602  CB  SER A 100     -16.120  -5.452  -5.850  1.00  2.320          C  
ATOM   1603  OG  SER A 100     -15.944  -5.479  -4.467  1.00  2.320          O  
ATOM   1604  H   SER A 100     -14.957  -7.101  -7.112  1.00  1.910          H  
ATOM   1605  HA  SER A 100     -14.940  -5.458  -7.626  1.00  2.020          H  
ATOM   1606 1HB  SER A 100     -16.580  -4.514  -6.144  1.00  2.780          H  
ATOM   1607 2HB  SER A 100     -16.796  -6.255  -6.145  1.00  2.780          H  
ATOM   1608  HG  SER A 100     -15.876  -6.429  -4.226  1.00  2.780          H  
ATOM   1609  N   ALA A 101     -14.219  -3.330  -6.036  1.00  1.430          N  
ATOM   1610  CA  ALA A 101     -13.374  -2.249  -5.540  1.00  1.290          C  
ATOM   1611  C   ALA A 101     -14.215  -1.112  -4.970  1.00  1.120          C  
ATOM   1612  O   ALA A 101     -15.279  -0.790  -5.513  1.00  1.270          O  
ATOM   1613  CB  ALA A 101     -12.520  -1.711  -6.662  1.00  1.860          C  
ATOM   1614  H   ALA A 101     -15.163  -3.116  -6.319  1.00  1.720          H  
ATOM   1615  HA  ALA A 101     -12.744  -2.639  -4.739  1.00  1.550          H  
ATOM   1616 1HB  ALA A 101     -11.890  -0.918  -6.267  1.00  2.230          H  
ATOM   1617 2HB  ALA A 101     -11.911  -2.506  -7.067  1.00  2.230          H  
ATOM   1618 3HB  ALA A 101     -13.159  -1.315  -7.448  1.00  2.230          H  
ATOM   1619  N   ASN A 102     -13.699  -0.452  -3.927  1.00  1.010          N  
ATOM   1620  CA  ASN A 102     -14.365   0.707  -3.338  1.00  1.030          C  
ATOM   1621  C   ASN A 102     -13.542   1.978  -3.527  1.00  0.960          C  
ATOM   1622  O   ASN A 102     -12.419   2.105  -3.037  1.00  0.850          O  
ATOM   1623  CB  ASN A 102     -14.707   0.482  -1.878  1.00  1.430          C  
ATOM   1624  CG  ASN A 102     -15.583   1.571  -1.287  1.00  1.430          C  
ATOM   1625  OD1 ASN A 102     -15.318   2.775  -1.416  1.00  1.430          O  
ATOM   1626  ND2 ASN A 102     -16.653   1.161  -0.636  1.00  1.430          N  
ATOM   1627  H   ASN A 102     -12.835  -0.793  -3.472  1.00  1.210          H  
ATOM   1628  HA  ASN A 102     -15.307   0.866  -3.865  1.00  1.240          H  
ATOM   1629 1HB  ASN A 102     -15.190  -0.488  -1.757  1.00  1.720          H  
ATOM   1630 2HB  ASN A 102     -13.790   0.466  -1.307  1.00  1.720          H  
ATOM   1631 1HD2 ASN A 102     -17.277   1.836  -0.236  1.00  1.720          H  
ATOM   1632 2HD2 ASN A 102     -16.848   0.180  -0.553  1.00  1.720          H  
ATOM   1633  N   GLN A 103     -14.146   2.928  -4.211  1.00  1.080          N  
ATOM   1634  CA  GLN A 103     -13.583   4.224  -4.574  1.00  1.070          C  
ATOM   1635  C   GLN A 103     -13.004   5.063  -3.410  1.00  1.060          C  
ATOM   1636  O   GLN A 103     -12.252   6.010  -3.655  1.00  1.060          O  
ATOM   1637  CB  GLN A 103     -14.705   4.978  -5.292  1.00  1.500          C  
ATOM   1638  CG  GLN A 103     -15.899   5.264  -4.377  1.00  1.500          C  
ATOM   1639  CD  GLN A 103     -16.794   4.064  -4.224  1.00  1.500          C  
ATOM   1640  OE1 GLN A 103     -16.774   3.155  -5.065  1.00  1.500          O  
ATOM   1641  NE2 GLN A 103     -17.532   4.004  -3.137  1.00  1.500          N  
ATOM   1642  H   GLN A 103     -15.078   2.700  -4.563  1.00  1.300          H  
ATOM   1643  HA  GLN A 103     -12.774   4.042  -5.277  1.00  1.280          H  
ATOM   1644 1HB  GLN A 103     -14.332   5.930  -5.666  1.00  1.800          H  
ATOM   1645 2HB  GLN A 103     -15.055   4.402  -6.149  1.00  1.800          H  
ATOM   1646 1HG  GLN A 103     -15.567   5.542  -3.404  1.00  1.800          H  
ATOM   1647 2HG  GLN A 103     -16.495   6.064  -4.814  1.00  1.800          H  
ATOM   1648 1HE2 GLN A 103     -18.127   3.219  -2.967  1.00  1.800          H  
ATOM   1649 2HE2 GLN A 103     -17.457   4.741  -2.427  1.00  1.800          H  
ATOM   1650  N   VAL A 104     -13.319   4.704  -2.160  1.00  1.060          N  
ATOM   1651  CA  VAL A 104     -12.836   5.383  -0.951  1.00  1.040          C  
ATOM   1652  C   VAL A 104     -11.316   5.370  -0.852  1.00  0.900          C  
ATOM   1653  O   VAL A 104     -10.720   6.193  -0.162  1.00  0.880          O  
ATOM   1654  CB  VAL A 104     -13.421   4.710   0.319  1.00  1.460          C  
ATOM   1655  CG1 VAL A 104     -12.770   3.297   0.563  1.00  1.460          C  
ATOM   1656  CG2 VAL A 104     -13.203   5.611   1.540  1.00  1.460          C  
ATOM   1657  H   VAL A 104     -13.948   3.908  -2.039  1.00  1.270          H  
ATOM   1658  HA  VAL A 104     -13.170   6.422  -0.980  1.00  1.250          H  
ATOM   1659  HB  VAL A 104     -14.488   4.566   0.165  1.00  1.760          H  
ATOM   1660 1HG1 VAL A 104     -13.214   2.845   1.426  1.00  1.760          H  
ATOM   1661 2HG1 VAL A 104     -12.935   2.656  -0.297  1.00  1.760          H  
ATOM   1662 3HG1 VAL A 104     -11.714   3.383   0.732  1.00  1.760          H  
ATOM   1663 1HG2 VAL A 104     -13.639   5.151   2.414  1.00  1.760          H  
ATOM   1664 2HG2 VAL A 104     -12.147   5.769   1.729  1.00  1.760          H  
ATOM   1665 3HG2 VAL A 104     -13.678   6.583   1.370  1.00  1.760          H  
ATOM   1666  N   VAL A 105     -10.692   4.409  -1.513  1.00  0.820          N  
ATOM   1667  CA  VAL A 105      -9.250   4.256  -1.462  1.00  0.710          C  
ATOM   1668  C   VAL A 105      -8.492   5.403  -2.198  1.00  0.720          C  
ATOM   1669  O   VAL A 105      -7.274   5.549  -2.052  1.00  0.690          O  
ATOM   1670  CB  VAL A 105      -8.878   2.858  -2.006  1.00  1.040          C  
ATOM   1671  CG1 VAL A 105      -9.632   1.746  -1.211  1.00  1.040          C  
ATOM   1672  CG2 VAL A 105      -9.138   2.795  -3.515  1.00  1.040          C  
ATOM   1673  H   VAL A 105     -11.262   3.757  -2.065  1.00  0.980          H  
ATOM   1674  HA  VAL A 105      -8.955   4.290  -0.412  1.00  0.850          H  
ATOM   1675  HB  VAL A 105      -7.872   2.673  -1.804  1.00  1.250          H  
ATOM   1676 1HG1 VAL A 105      -9.339   0.764  -1.574  1.00  1.250          H  
ATOM   1677 2HG1 VAL A 105      -9.403   1.810  -0.169  1.00  1.250          H  
ATOM   1678 3HG1 VAL A 105     -10.699   1.850  -1.335  1.00  1.250          H  
ATOM   1679 1HG2 VAL A 105      -8.850   1.813  -3.892  1.00  1.250          H  
ATOM   1680 2HG2 VAL A 105     -10.191   2.962  -3.723  1.00  1.250          H  
ATOM   1681 3HG2 VAL A 105      -8.550   3.554  -4.020  1.00  1.250          H  
ATOM   1682  N   GLU A 106      -9.198   6.195  -3.017  1.00  0.800          N  
ATOM   1683  CA  GLU A 106      -8.605   7.306  -3.779  1.00  0.840          C  
ATOM   1684  C   GLU A 106      -7.583   6.801  -4.817  1.00  0.770          C  
ATOM   1685  O   GLU A 106      -7.904   5.963  -5.666  1.00  0.740          O  
ATOM   1686  CB  GLU A 106      -7.920   8.344  -2.839  1.00  1.160          C  
ATOM   1687  CG  GLU A 106      -8.828   9.051  -1.812  1.00  1.160          C  
ATOM   1688  CD  GLU A 106      -8.046  10.058  -0.951  1.00  1.160          C  
ATOM   1689  OE1 GLU A 106      -6.849  10.004  -1.001  1.00  1.160          O  
ATOM   1690  OE2 GLU A 106      -8.640  10.861  -0.247  1.00  1.160          O  
ATOM   1691  H   GLU A 106     -10.210   6.037  -3.106  1.00  0.960          H  
ATOM   1692  HA  GLU A 106      -9.410   7.814  -4.311  1.00  1.010          H  
ATOM   1693 1HB  GLU A 106      -7.092   7.905  -2.295  1.00  1.390          H  
ATOM   1694 2HB  GLU A 106      -7.509   9.146  -3.455  1.00  1.390          H  
ATOM   1695 1HG  GLU A 106      -9.628   9.572  -2.340  1.00  1.390          H  
ATOM   1696 2HG  GLU A 106      -9.283   8.301  -1.163  1.00  1.390          H  
ATOM   1697  N   GLU A 107      -6.329   7.278  -4.717  1.00  0.770          N  
ATOM   1698  CA  GLU A 107      -5.236   6.935  -5.637  1.00  0.770          C  
ATOM   1699  C   GLU A 107      -4.880   5.456  -5.594  1.00  0.670          C  
ATOM   1700  O   GLU A 107      -4.304   4.904  -6.521  1.00  0.710          O  
ATOM   1701  CB  GLU A 107      -4.011   7.810  -5.365  1.00  1.080          C  
ATOM   1702  CG  GLU A 107      -4.164   9.252  -5.768  1.00  1.080          C  
ATOM   1703  CD  GLU A 107      -2.969  10.117  -5.400  1.00  1.080          C  
ATOM   1704  OE1 GLU A 107      -2.697  10.270  -4.251  1.00  1.080          O  
ATOM   1705  OE2 GLU A 107      -2.293  10.593  -6.278  1.00  1.080          O  
ATOM   1706  H   GLU A 107      -6.111   7.925  -3.971  1.00  0.920          H  
ATOM   1707  HA  GLU A 107      -5.567   7.157  -6.651  1.00  0.920          H  
ATOM   1708 1HB  GLU A 107      -3.746   7.768  -4.306  1.00  1.290          H  
ATOM   1709 2HB  GLU A 107      -3.176   7.434  -5.946  1.00  1.290          H  
ATOM   1710 1HG  GLU A 107      -4.281   9.270  -6.847  1.00  1.290          H  
ATOM   1711 2HG  GLU A 107      -5.067   9.666  -5.320  1.00  1.290          H  
ATOM   1712  N   LEU A 108      -5.246   4.777  -4.537  1.00  0.610          N  
ATOM   1713  CA  LEU A 108      -4.973   3.361  -4.426  1.00  0.510          C  
ATOM   1714  C   LEU A 108      -5.581   2.514  -5.526  1.00  0.490          C  
ATOM   1715  O   LEU A 108      -5.090   1.407  -5.796  1.00  0.520          O  
ATOM   1716  CB  LEU A 108      -5.422   2.944  -3.074  1.00  0.750          C  
ATOM   1717  CG  LEU A 108      -4.505   3.311  -1.977  1.00  0.750          C  
ATOM   1718  CD1 LEU A 108      -5.204   3.297  -0.639  1.00  0.750          C  
ATOM   1719  CD2 LEU A 108      -3.409   2.193  -1.987  1.00  0.750          C  
ATOM   1720  H   LEU A 108      -5.754   5.247  -3.777  1.00  0.730          H  
ATOM   1721  HA  LEU A 108      -3.907   3.240  -4.490  1.00  0.610          H  
ATOM   1722 1HB  LEU A 108      -6.307   3.465  -2.911  1.00  0.900          H  
ATOM   1723 2HB  LEU A 108      -5.605   1.888  -3.085  1.00  0.900          H  
ATOM   1724  HG  LEU A 108      -4.080   4.297  -2.138  1.00  0.900          H  
ATOM   1725 1HD1 LEU A 108      -4.501   3.532   0.132  1.00  0.900          H  
ATOM   1726 2HD1 LEU A 108      -5.988   4.041  -0.633  1.00  0.900          H  
ATOM   1727 3HD1 LEU A 108      -5.627   2.378  -0.440  1.00  0.900          H  
ATOM   1728 1HD2 LEU A 108      -2.721   2.350  -1.241  1.00  0.900          H  
ATOM   1729 2HD2 LEU A 108      -3.876   1.229  -1.823  1.00  0.900          H  
ATOM   1730 3HD2 LEU A 108      -2.886   2.156  -2.928  1.00  0.900          H  
ATOM   1731  N   LYS A 109      -6.608   3.046  -6.212  1.00  0.510          N  
ATOM   1732  CA  LYS A 109      -7.260   2.347  -7.310  1.00  0.530          C  
ATOM   1733  C   LYS A 109      -6.274   2.018  -8.428  1.00  0.610          C  
ATOM   1734  O   LYS A 109      -6.483   1.091  -9.209  1.00  0.660          O  
ATOM   1735  CB  LYS A 109      -8.397   3.166  -7.910  1.00  0.730          C  
ATOM   1736  CG  LYS A 109      -9.652   3.306  -7.054  1.00  0.730          C  
ATOM   1737  CD  LYS A 109     -10.794   3.921  -7.864  1.00  0.730          C  
ATOM   1738  CE  LYS A 109     -10.610   5.431  -8.051  1.00  0.730          C  
ATOM   1739  NZ  LYS A 109     -11.724   6.035  -8.822  1.00  0.730          N  
ATOM   1740  H   LYS A 109      -6.942   3.985  -5.962  1.00  0.610          H  
ATOM   1741  HA  LYS A 109      -7.658   1.426  -6.917  1.00  0.640          H  
ATOM   1742 1HB  LYS A 109      -8.015   4.163  -8.107  1.00  0.880          H  
ATOM   1743 2HB  LYS A 109      -8.685   2.731  -8.867  1.00  0.880          H  
ATOM   1744 1HG  LYS A 109      -9.955   2.331  -6.675  1.00  0.880          H  
ATOM   1745 2HG  LYS A 109      -9.441   3.956  -6.212  1.00  0.880          H  
ATOM   1746 1HD  LYS A 109     -10.831   3.448  -8.846  1.00  0.880          H  
ATOM   1747 2HD  LYS A 109     -11.737   3.739  -7.364  1.00  0.880          H  
ATOM   1748 1HE  LYS A 109     -10.559   5.904  -7.069  1.00  0.880          H  
ATOM   1749 2HE  LYS A 109      -9.684   5.626  -8.584  1.00  0.880          H  
ATOM   1750 1HZ  LYS A 109     -11.556   7.025  -8.914  1.00  0.880          H  
ATOM   1751 2HZ  LYS A 109     -11.763   5.611  -9.738  1.00  0.880          H  
ATOM   1752 3HZ  LYS A 109     -12.603   5.886  -8.346  1.00  0.880          H  
ATOM   1753  N   LEU A 110      -5.175   2.757  -8.492  1.00  0.710          N  
ATOM   1754  CA  LEU A 110      -4.166   2.600  -9.517  1.00  0.860          C  
ATOM   1755  C   LEU A 110      -3.563   1.207  -9.544  1.00  0.890          C  
ATOM   1756  O   LEU A 110      -3.249   0.684 -10.613  1.00  1.050          O  
ATOM   1757  CB  LEU A 110      -3.021   3.575  -9.215  1.00  1.140          C  
ATOM   1758  CG  LEU A 110      -3.271   5.063  -9.368  1.00  1.140          C  
ATOM   1759  CD1 LEU A 110      -2.079   5.795  -8.772  1.00  1.140          C  
ATOM   1760  CD2 LEU A 110      -3.423   5.398 -10.782  1.00  1.140          C  
ATOM   1761  H   LEU A 110      -5.029   3.485  -7.787  1.00  0.850          H  
ATOM   1762  HA  LEU A 110      -4.619   2.795 -10.484  1.00  1.030          H  
ATOM   1763 1HB  LEU A 110      -2.740   3.430  -8.178  1.00  1.370          H  
ATOM   1764 2HB  LEU A 110      -2.180   3.317  -9.829  1.00  1.370          H  
ATOM   1765  HG  LEU A 110      -4.171   5.355  -8.840  1.00  1.370          H  
ATOM   1766 1HD1 LEU A 110      -2.236   6.861  -8.859  1.00  1.370          H  
ATOM   1767 2HD1 LEU A 110      -1.991   5.535  -7.720  1.00  1.370          H  
ATOM   1768 3HD1 LEU A 110      -1.170   5.508  -9.297  1.00  1.370          H  
ATOM   1769 1HD2 LEU A 110      -3.580   6.466 -10.886  1.00  1.370          H  
ATOM   1770 2HD2 LEU A 110      -2.514   5.102 -11.298  1.00  1.370          H  
ATOM   1771 3HD2 LEU A 110      -4.270   4.876 -11.202  1.00  1.370          H  
ATOM   1772  N   LEU A 111      -3.443   0.565  -8.382  1.00  0.810          N  
ATOM   1773  CA  LEU A 111      -2.786  -0.727  -8.332  1.00  0.910          C  
ATOM   1774  C   LEU A 111      -3.804  -1.881  -8.378  1.00  0.890          C  
ATOM   1775  O   LEU A 111      -3.438  -3.047  -8.251  1.00  0.860          O  
ATOM   1776  CB  LEU A 111      -1.911  -0.783  -7.051  1.00  1.230          C  
ATOM   1777  CG  LEU A 111      -0.432  -0.061  -7.062  1.00  1.230          C  
ATOM   1778  CD1 LEU A 111       0.646  -0.938  -7.682  1.00  1.230          C  
ATOM   1779  CD2 LEU A 111      -0.488   1.231  -7.851  1.00  1.230          C  
ATOM   1780  H   LEU A 111      -3.783   0.987  -7.514  1.00  0.970          H  
ATOM   1781  HA  LEU A 111      -2.143  -0.817  -9.202  1.00  1.090          H  
ATOM   1782 1HB  LEU A 111      -2.479  -0.321  -6.247  1.00  1.480          H  
ATOM   1783 2HB  LEU A 111      -1.760  -1.831  -6.788  1.00  1.480          H  
ATOM   1784  HG  LEU A 111      -0.147   0.153  -6.037  1.00  1.480          H  
ATOM   1785 1HD1 LEU A 111       1.606  -0.414  -7.646  1.00  1.480          H  
ATOM   1786 2HD1 LEU A 111       0.732  -1.865  -7.124  1.00  1.480          H  
ATOM   1787 3HD1 LEU A 111       0.400  -1.146  -8.704  1.00  1.480          H  
ATOM   1788 1HD2 LEU A 111       0.470   1.697  -7.831  1.00  1.480          H  
ATOM   1789 2HD2 LEU A 111      -0.754   1.034  -8.884  1.00  1.480          H  
ATOM   1790 3HD2 LEU A 111      -1.215   1.885  -7.408  1.00  1.480          H  
ATOM   1791  N   ILE A 112      -5.090  -1.586  -8.621  1.00  0.970          N  
ATOM   1792  CA  ILE A 112      -6.095  -2.652  -8.733  1.00  0.980          C  
ATOM   1793  C   ILE A 112      -5.757  -3.479  -9.950  1.00  1.000          C  
ATOM   1794  O   ILE A 112      -5.883  -4.703  -9.967  1.00  0.940          O  
ATOM   1795  CB  ILE A 112      -7.544  -2.157  -8.780  1.00  1.370          C  
ATOM   1796  CG1 ILE A 112      -7.893  -1.538  -7.424  1.00  1.370          C  
ATOM   1797  CG2 ILE A 112      -8.484  -3.376  -9.064  1.00  1.370          C  
ATOM   1798  CD1 ILE A 112      -9.176  -0.770  -7.401  1.00  1.370          C  
ATOM   1799  H   ILE A 112      -5.383  -0.610  -8.751  1.00  1.160          H  
ATOM   1800  HA  ILE A 112      -6.015  -3.304  -7.871  1.00  1.180          H  
ATOM   1801  HB  ILE A 112      -7.657  -1.395  -9.556  1.00  1.640          H  
ATOM   1802 1HG1 ILE A 112      -7.960  -2.331  -6.693  1.00  1.640          H  
ATOM   1803 2HG1 ILE A 112      -7.090  -0.871  -7.134  1.00  1.640          H  
ATOM   1804 1HG2 ILE A 112      -9.517  -3.061  -9.091  1.00  1.640          H  
ATOM   1805 2HG2 ILE A 112      -8.244  -3.828 -10.024  1.00  1.640          H  
ATOM   1806 3HG2 ILE A 112      -8.359  -4.124  -8.271  1.00  1.640          H  
ATOM   1807 1HD1 ILE A 112      -9.340  -0.370  -6.399  1.00  1.640          H  
ATOM   1808 2HD1 ILE A 112      -9.128   0.045  -8.120  1.00  1.640          H  
ATOM   1809 3HD1 ILE A 112      -9.979  -1.415  -7.659  1.00  1.640          H  
ATOM   1810  N   GLU A 113      -5.303  -2.800 -10.981  1.00  1.170          N  
ATOM   1811  CA  GLU A 113      -4.964  -3.389 -12.256  1.00  1.290          C  
ATOM   1812  C   GLU A 113      -3.703  -4.267 -12.192  1.00  1.260          C  
ATOM   1813  O   GLU A 113      -3.256  -4.785 -13.214  1.00  1.350          O  
ATOM   1814  CB  GLU A 113      -4.775  -2.270 -13.268  1.00  1.760          C  
ATOM   1815  CG  GLU A 113      -6.026  -1.448 -13.554  1.00  1.760          C  
ATOM   1816  CD  GLU A 113      -7.104  -2.223 -14.262  1.00  1.760          C  
ATOM   1817  OE1 GLU A 113      -6.769  -3.116 -15.009  1.00  1.760          O  
ATOM   1818  OE2 GLU A 113      -8.250  -1.917 -14.072  1.00  1.760          O  
ATOM   1819  H   GLU A 113      -5.220  -1.796 -10.890  1.00  1.400          H  
ATOM   1820  HA  GLU A 113      -5.798  -4.014 -12.577  1.00  1.550          H  
ATOM   1821 1HB  GLU A 113      -4.005  -1.585 -12.907  1.00  2.110          H  
ATOM   1822 2HB  GLU A 113      -4.434  -2.691 -14.199  1.00  2.110          H  
ATOM   1823 1HG  GLU A 113      -6.430  -1.094 -12.605  1.00  2.110          H  
ATOM   1824 2HG  GLU A 113      -5.752  -0.570 -14.133  1.00  2.110          H  
ATOM   1825  N   MET A 114      -3.155  -4.498 -10.984  1.00  1.200          N  
ATOM   1826  CA  MET A 114      -2.048  -5.419 -10.828  1.00  1.300          C  
ATOM   1827  C   MET A 114      -2.616  -6.847 -10.742  1.00  1.220          C  
ATOM   1828  O   MET A 114      -1.864  -7.838 -10.799  1.00  1.390          O  
ATOM   1829  CB  MET A 114      -1.287  -5.113  -9.541  1.00  1.780          C  
ATOM   1830  CG  MET A 114      -0.601  -3.740  -9.440  1.00  1.780          C  
ATOM   1831  SD  MET A 114       0.684  -3.384 -10.598  1.00  1.780          S  
ATOM   1832  CE  MET A 114      -0.197  -2.224 -11.587  1.00  1.780          C  
ATOM   1833  H   MET A 114      -3.489  -4.020 -10.140  1.00  1.440          H  
ATOM   1834  HA  MET A 114      -1.393  -5.350 -11.693  1.00  1.560          H  
ATOM   1835 1HB  MET A 114      -1.992  -5.157  -8.708  1.00  2.140          H  
ATOM   1836 2HB  MET A 114      -0.545  -5.877  -9.356  1.00  2.140          H  
ATOM   1837 1HG  MET A 114      -1.369  -3.016  -9.613  1.00  2.140          H  
ATOM   1838 2HG  MET A 114      -0.240  -3.572  -8.465  1.00  2.140          H  
ATOM   1839 1HE  MET A 114       0.435  -1.878 -12.404  1.00  2.140          H  
ATOM   1840 2HE  MET A 114      -1.073  -2.704 -11.971  1.00  2.140          H  
ATOM   1841 3HE  MET A 114      -0.500  -1.371 -10.981  1.00  2.140          H  
ATOM   1842  N   ASN A 115      -3.961  -6.963 -10.689  1.00  1.030          N  
ATOM   1843  CA  ASN A 115      -4.655  -8.246 -10.559  1.00  1.040          C  
ATOM   1844  C   ASN A 115      -4.676  -9.028 -11.853  1.00  1.190          C  
ATOM   1845  O   ASN A 115      -5.735  -9.315 -12.415  1.00  1.270          O  
ATOM   1846  CB  ASN A 115      -6.107  -8.052 -10.155  1.00  1.450          C  
ATOM   1847  CG  ASN A 115      -6.328  -7.545  -8.790  1.00  1.450          C  
ATOM   1848  OD1 ASN A 115      -5.545  -7.787  -7.892  1.00  1.450          O  
ATOM   1849  ND2 ASN A 115      -7.428  -6.889  -8.597  1.00  1.450          N  
ATOM   1850  H   ASN A 115      -4.525  -6.108 -10.661  1.00  1.240          H  
ATOM   1851  HA  ASN A 115      -4.137  -8.847  -9.817  1.00  1.250          H  
ATOM   1852 1HB  ASN A 115      -6.568  -7.345 -10.848  1.00  1.740          H  
ATOM   1853 2HB  ASN A 115      -6.636  -8.991 -10.258  1.00  1.740          H  
ATOM   1854 1HD2 ASN A 115      -7.675  -6.569  -7.663  1.00  1.740          H  
ATOM   1855 2HD2 ASN A 115      -8.049  -6.725  -9.357  1.00  1.740          H  
ATOM   1856  N   VAL A 116      -3.490  -9.362 -12.329  1.00  1.310          N  
ATOM   1857  CA  VAL A 116      -3.321 -10.109 -13.539  1.00  1.510          C  
ATOM   1858  C   VAL A 116      -2.357 -11.213 -13.198  1.00  1.740          C  
ATOM   1859  O   VAL A 116      -2.320 -12.258 -13.845  1.00  1.940          O  
ATOM   1860  CB  VAL A 116      -2.815  -9.185 -14.676  1.00  2.030          C  
ATOM   1861  CG1 VAL A 116      -3.863  -8.107 -14.966  1.00  2.030          C  
ATOM   1862  CG2 VAL A 116      -1.503  -8.490 -14.283  1.00  2.030          C  
ATOM   1863  H   VAL A 116      -2.668  -9.112 -11.779  1.00  1.570          H  
ATOM   1864  HA  VAL A 116      -4.272 -10.549 -13.837  1.00  1.810          H  
ATOM   1865  HB  VAL A 116      -2.674  -9.780 -15.577  1.00  2.440          H  
ATOM   1866 1HG1 VAL A 116      -3.517  -7.472 -15.779  1.00  2.440          H  
ATOM   1867 2HG1 VAL A 116      -4.801  -8.582 -15.249  1.00  2.440          H  
ATOM   1868 3HG1 VAL A 116      -4.024  -7.490 -14.082  1.00  2.440          H  
ATOM   1869 1HG2 VAL A 116      -1.188  -7.848 -15.102  1.00  2.440          H  
ATOM   1870 2HG2 VAL A 116      -1.662  -7.882 -13.397  1.00  2.440          H  
ATOM   1871 3HG2 VAL A 116      -0.733  -9.209 -14.090  1.00  2.440          H  
ATOM   1872  N   THR A 117      -1.552 -10.930 -12.172  1.00  1.720          N  
ATOM   1873  CA  THR A 117      -0.531 -11.876 -11.714  1.00  1.960          C  
ATOM   1874  C   THR A 117      -0.519 -12.031 -10.195  1.00  1.770          C  
ATOM   1875  O   THR A 117      -0.203 -11.094  -9.456  1.00  1.600          O  
ATOM   1876  CB  THR A 117       0.859 -11.460 -12.250  1.00  2.650          C  
ATOM   1877  OG1 THR A 117       0.838 -11.470 -13.674  1.00  2.650          O  
ATOM   1878  CG2 THR A 117       1.950 -12.387 -11.773  1.00  2.650          C  
ATOM   1879  H   THR A 117      -1.684 -10.017 -11.711  1.00  2.060          H  
ATOM   1880  HA  THR A 117      -0.766 -12.857 -12.133  1.00  2.350          H  
ATOM   1881  HB  THR A 117       1.065 -10.453 -11.922  1.00  3.180          H  
ATOM   1882  HG1 THR A 117       0.175 -10.851 -13.979  1.00  3.180          H  
ATOM   1883 1HG2 THR A 117       2.905 -12.056 -12.174  1.00  3.180          H  
ATOM   1884 2HG2 THR A 117       1.996 -12.375 -10.709  1.00  3.180          H  
ATOM   1885 3HG2 THR A 117       1.742 -13.398 -12.117  1.00  3.180          H  
ATOM   1886  N   GLU A 118      -0.713 -13.251  -9.729  1.00  1.920          N  
ATOM   1887  CA  GLU A 118      -0.769 -13.532  -8.298  1.00  1.890          C  
ATOM   1888  C   GLU A 118       0.555 -13.235  -7.609  1.00  1.680          C  
ATOM   1889  O   GLU A 118       0.583 -12.692  -6.504  1.00  1.600          O  
ATOM   1890  CB  GLU A 118      -1.182 -14.987  -8.110  1.00  2.660          C  
ATOM   1891  CG  GLU A 118      -2.616 -15.258  -8.586  1.00  2.660          C  
ATOM   1892  CD  GLU A 118      -2.726 -15.353 -10.102  1.00  2.660          C  
ATOM   1893  OE1 GLU A 118      -1.702 -15.442 -10.753  1.00  2.660          O  
ATOM   1894  OE2 GLU A 118      -3.820 -15.252 -10.613  1.00  2.660          O  
ATOM   1895  H   GLU A 118      -0.914 -14.005 -10.393  1.00  2.300          H  
ATOM   1896  HA  GLU A 118      -1.532 -12.896  -7.853  1.00  2.270          H  
ATOM   1897 1HB  GLU A 118      -0.503 -15.640  -8.655  1.00  3.190          H  
ATOM   1898 2HB  GLU A 118      -1.118 -15.251  -7.054  1.00  3.190          H  
ATOM   1899 1HG  GLU A 118      -2.965 -16.192  -8.145  1.00  3.190          H  
ATOM   1900 2HG  GLU A 118      -3.261 -14.455  -8.229  1.00  3.190          H  
ATOM   1901  N   LYS A 119       1.642 -13.568  -8.296  1.00  1.700          N  
ATOM   1902  CA  LYS A 119       3.006 -13.377  -7.814  1.00  1.700          C  
ATOM   1903  C   LYS A 119       3.344 -11.897  -7.646  1.00  1.480          C  
ATOM   1904  O   LYS A 119       4.280 -11.531  -6.931  1.00  1.670          O  
ATOM   1905  CB  LYS A 119       3.989 -14.051  -8.769  1.00  2.380          C  
ATOM   1906  CG  LYS A 119       3.903 -15.569  -8.750  1.00  2.380          C  
ATOM   1907  CD  LYS A 119       4.865 -16.205  -9.752  1.00  2.380          C  
ATOM   1908  CE  LYS A 119       4.758 -17.733  -9.731  1.00  2.380          C  
ATOM   1909  NZ  LYS A 119       5.635 -18.375 -10.754  1.00  2.380          N  
ATOM   1910  H   LYS A 119       1.495 -14.002  -9.196  1.00  2.040          H  
ATOM   1911  HA  LYS A 119       3.095 -13.849  -6.838  1.00  2.040          H  
ATOM   1912 1HB  LYS A 119       3.809 -13.711  -9.782  1.00  2.860          H  
ATOM   1913 2HB  LYS A 119       5.007 -13.765  -8.508  1.00  2.860          H  
ATOM   1914 1HG  LYS A 119       4.146 -15.922  -7.744  1.00  2.860          H  
ATOM   1915 2HG  LYS A 119       2.886 -15.880  -8.984  1.00  2.860          H  
ATOM   1916 1HD  LYS A 119       4.642 -15.843 -10.757  1.00  2.860          H  
ATOM   1917 2HD  LYS A 119       5.884 -15.917  -9.501  1.00  2.860          H  
ATOM   1918 1HE  LYS A 119       5.044 -18.093  -8.744  1.00  2.860          H  
ATOM   1919 2HE  LYS A 119       3.724 -18.018  -9.925  1.00  2.860          H  
ATOM   1920 1HZ  LYS A 119       5.532 -19.380 -10.706  1.00  2.860          H  
ATOM   1921 2HZ  LYS A 119       5.369 -18.054 -11.675  1.00  2.860          H  
ATOM   1922 3HZ  LYS A 119       6.598 -18.127 -10.578  1.00  2.860          H  
ATOM   1923  N   ARG A 120       2.598 -11.043  -8.344  1.00  1.270          N  
ATOM   1924  CA  ARG A 120       2.798  -9.620  -8.296  1.00  1.230          C  
ATOM   1925  C   ARG A 120       2.123  -9.123  -7.032  1.00  0.930          C  
ATOM   1926  O   ARG A 120       2.716  -8.411  -6.225  1.00  0.790          O  
ATOM   1927  CB  ARG A 120       2.190  -8.981  -9.536  1.00  1.740          C  
ATOM   1928  CG  ARG A 120       2.482  -7.567  -9.740  1.00  1.740          C  
ATOM   1929  CD  ARG A 120       1.778  -6.991 -10.937  1.00  1.740          C  
ATOM   1930  NE  ARG A 120       2.197  -7.575 -12.196  1.00  1.740          N  
ATOM   1931  CZ  ARG A 120       1.759  -7.173 -13.415  1.00  1.740          C  
ATOM   1932  NH1 ARG A 120       0.918  -6.166 -13.529  1.00  1.740          N  
ATOM   1933  NH2 ARG A 120       2.177  -7.788 -14.507  1.00  1.740          N  
ATOM   1934  H   ARG A 120       1.808 -11.379  -8.888  1.00  1.520          H  
ATOM   1935  HA  ARG A 120       3.866  -9.402  -8.247  1.00  1.480          H  
ATOM   1936 1HB  ARG A 120       2.535  -9.519 -10.406  1.00  2.090          H  
ATOM   1937 2HB  ARG A 120       1.111  -9.066  -9.501  1.00  2.090          H  
ATOM   1938 1HG  ARG A 120       2.187  -7.003  -8.855  1.00  2.090          H  
ATOM   1939 2HG  ARG A 120       3.550  -7.477  -9.901  1.00  2.090          H  
ATOM   1940 1HD  ARG A 120       0.711  -7.169 -10.831  1.00  2.090          H  
ATOM   1941 2HD  ARG A 120       1.962  -5.938 -10.983  1.00  2.090          H  
ATOM   1942  HE  ARG A 120       2.842  -8.348 -12.163  1.00  2.090          H  
ATOM   1943 1HH1 ARG A 120       0.591  -5.679 -12.708  1.00  2.090          H  
ATOM   1944 2HH1 ARG A 120       0.600  -5.880 -14.444  1.00  2.090          H  
ATOM   1945 1HH2 ARG A 120       2.815  -8.563 -14.437  1.00  2.090          H  
ATOM   1946 2HH2 ARG A 120       1.852  -7.485 -15.414  1.00  2.090          H  
ATOM   1947  N   LEU A 121       0.886  -9.578  -6.822  1.00  0.880          N  
ATOM   1948  CA  LEU A 121       0.087  -9.158  -5.677  1.00  0.710          C  
ATOM   1949  C   LEU A 121       0.782  -9.557  -4.372  1.00  0.690          C  
ATOM   1950  O   LEU A 121       0.797  -8.789  -3.399  1.00  0.640          O  
ATOM   1951  CB  LEU A 121      -1.299  -9.810  -5.755  1.00  1.060          C  
ATOM   1952  CG  LEU A 121      -2.198  -9.379  -6.961  1.00  1.060          C  
ATOM   1953  CD1 LEU A 121      -3.457 -10.243  -6.960  1.00  1.060          C  
ATOM   1954  CD2 LEU A 121      -2.548  -7.893  -6.888  1.00  1.060          C  
ATOM   1955  H   LEU A 121       0.468 -10.177  -7.543  1.00  1.060          H  
ATOM   1956  HA  LEU A 121      -0.003  -8.082  -5.686  1.00  0.850          H  
ATOM   1957 1HB  LEU A 121      -1.167 -10.889  -5.813  1.00  1.270          H  
ATOM   1958 2HB  LEU A 121      -1.843  -9.581  -4.841  1.00  1.270          H  
ATOM   1959  HG  LEU A 121      -1.662  -9.566  -7.893  1.00  1.270          H  
ATOM   1960 1HD1 LEU A 121      -4.086  -9.983  -7.798  1.00  1.270          H  
ATOM   1961 2HD1 LEU A 121      -3.185 -11.291  -7.032  1.00  1.270          H  
ATOM   1962 3HD1 LEU A 121      -4.013 -10.079  -6.037  1.00  1.270          H  
ATOM   1963 1HD2 LEU A 121      -3.152  -7.629  -7.740  1.00  1.270          H  
ATOM   1964 2HD2 LEU A 121      -3.097  -7.692  -5.978  1.00  1.270          H  
ATOM   1965 3HD2 LEU A 121      -1.664  -7.301  -6.917  1.00  1.270          H  
ATOM   1966  N   GLN A 122       1.474 -10.704  -4.389  1.00  0.900          N  
ATOM   1967  CA  GLN A 122       2.205 -11.226  -3.228  1.00  1.050          C  
ATOM   1968  C   GLN A 122       3.276 -10.274  -2.694  1.00  0.930          C  
ATOM   1969  O   GLN A 122       3.781 -10.486  -1.590  1.00  1.180          O  
ATOM   1970  CB  GLN A 122       2.850 -12.588  -3.532  1.00  1.410          C  
ATOM   1971  CG  GLN A 122       1.867 -13.743  -3.653  1.00  1.410          C  
ATOM   1972  CD  GLN A 122       2.518 -15.053  -4.083  1.00  1.410          C  
ATOM   1973  OE1 GLN A 122       3.611 -15.078  -4.658  1.00  1.410          O  
ATOM   1974  NE2 GLN A 122       1.838 -16.158  -3.802  1.00  1.410          N  
ATOM   1975  H   GLN A 122       1.416 -11.283  -5.234  1.00  1.080          H  
ATOM   1976  HA  GLN A 122       1.480 -11.380  -2.430  1.00  1.260          H  
ATOM   1977 1HB  GLN A 122       3.406 -12.515  -4.468  1.00  1.690          H  
ATOM   1978 2HB  GLN A 122       3.571 -12.835  -2.752  1.00  1.690          H  
ATOM   1979 1HG  GLN A 122       1.434 -13.903  -2.668  1.00  1.690          H  
ATOM   1980 2HG  GLN A 122       1.090 -13.495  -4.344  1.00  1.690          H  
ATOM   1981 1HE2 GLN A 122       2.207 -17.052  -4.057  1.00  1.690          H  
ATOM   1982 2HE2 GLN A 122       0.954 -16.099  -3.337  1.00  1.690          H  
ATOM   1983  N   CYS A 123       3.680  -9.276  -3.483  1.00  0.700          N  
ATOM   1984  CA  CYS A 123       4.679  -8.312  -3.055  1.00  0.620          C  
ATOM   1985  C   CYS A 123       4.116  -6.901  -2.835  1.00  0.590          C  
ATOM   1986  O   CYS A 123       4.854  -5.985  -2.477  1.00  0.720          O  
ATOM   1987  CB  CYS A 123       5.791  -8.295  -4.075  1.00  0.900          C  
ATOM   1988  SG  CYS A 123       6.568  -9.883  -4.156  1.00  0.900          S  
ATOM   1989  H   CYS A 123       3.262  -9.155  -4.411  1.00  0.840          H  
ATOM   1990  HA  CYS A 123       5.102  -8.656  -2.112  1.00  0.740          H  
ATOM   1991 1HB  CYS A 123       5.385  -8.049  -5.063  1.00  1.080          H  
ATOM   1992 2HB  CYS A 123       6.532  -7.543  -3.815  1.00  1.080          H  
ATOM   1993  N   LEU A 124       2.815  -6.719  -3.068  1.00  0.740          N  
ATOM   1994  CA  LEU A 124       2.173  -5.408  -2.941  1.00  0.790          C  
ATOM   1995  C   LEU A 124       1.395  -5.349  -1.654  1.00  0.810          C  
ATOM   1996  O   LEU A 124       1.501  -4.392  -0.874  1.00  0.890          O  
ATOM   1997  CB  LEU A 124       1.179  -5.196  -4.082  1.00  1.090          C  
ATOM   1998  CG  LEU A 124       1.734  -5.238  -5.474  1.00  1.090          C  
ATOM   1999  CD1 LEU A 124       0.636  -5.109  -6.424  1.00  1.090          C  
ATOM   2000  CD2 LEU A 124       2.705  -4.167  -5.676  1.00  1.090          C  
ATOM   2001  H   LEU A 124       2.247  -7.526  -3.325  1.00  0.890          H  
ATOM   2002  HA  LEU A 124       2.927  -4.629  -2.917  1.00  0.950          H  
ATOM   2003 1HB  LEU A 124       0.410  -5.970  -4.016  1.00  1.300          H  
ATOM   2004 2HB  LEU A 124       0.700  -4.228  -3.949  1.00  1.300          H  
ATOM   2005  HG  LEU A 124       2.210  -6.181  -5.644  1.00  1.300          H  
ATOM   2006 1HD1 LEU A 124       1.040  -5.160  -7.428  1.00  1.300          H  
ATOM   2007 2HD1 LEU A 124      -0.066  -5.896  -6.281  1.00  1.300          H  
ATOM   2008 3HD1 LEU A 124       0.142  -4.155  -6.268  1.00  1.300          H  
ATOM   2009 1HD2 LEU A 124       3.058  -4.224  -6.663  1.00  1.300          H  
ATOM   2010 2HD2 LEU A 124       2.237  -3.202  -5.514  1.00  1.300          H  
ATOM   2011 3HD2 LEU A 124       3.527  -4.297  -5.003  1.00  1.300          H  
ATOM   2012  N   LEU A 125       0.728  -6.473  -1.373  1.00  0.780          N  
ATOM   2013  CA  LEU A 125      -0.159  -6.693  -0.236  1.00  0.850          C  
ATOM   2014  C   LEU A 125       0.540  -6.534   1.098  1.00  0.800          C  
ATOM   2015  O   LEU A 125      -0.115  -6.447   2.137  1.00  0.770          O  
ATOM   2016  CB  LEU A 125      -0.758  -8.098  -0.344  1.00  1.160          C  
ATOM   2017  CG  LEU A 125      -1.748  -8.331  -1.524  1.00  1.160          C  
ATOM   2018  CD1 LEU A 125      -2.051  -9.814  -1.639  1.00  1.160          C  
ATOM   2019  CD2 LEU A 125      -3.029  -7.564  -1.294  1.00  1.160          C  
ATOM   2020  H   LEU A 125       0.759  -7.220  -2.074  1.00  0.940          H  
ATOM   2021  HA  LEU A 125      -0.950  -5.955  -0.278  1.00  1.020          H  
ATOM   2022 1HB  LEU A 125       0.066  -8.805  -0.470  1.00  1.390          H  
ATOM   2023 2HB  LEU A 125      -1.273  -8.334   0.587  1.00  1.390          H  
ATOM   2024  HG  LEU A 125      -1.300  -7.998  -2.453  1.00  1.390          H  
ATOM   2025 1HD1 LEU A 125      -2.728  -9.979  -2.468  1.00  1.390          H  
ATOM   2026 2HD1 LEU A 125      -1.124 -10.359  -1.819  1.00  1.390          H  
ATOM   2027 3HD1 LEU A 125      -2.507 -10.164  -0.718  1.00  1.390          H  
ATOM   2028 1HD2 LEU A 125      -3.677  -7.765  -2.117  1.00  1.390          H  
ATOM   2029 2HD2 LEU A 125      -3.495  -7.899  -0.373  1.00  1.390          H  
ATOM   2030 3HD2 LEU A 125      -2.844  -6.503  -1.233  1.00  1.390          H  
ATOM   2031  N   LEU A 126       1.863  -6.499   1.078  1.00  0.820          N  
ATOM   2032  CA  LEU A 126       2.647  -6.343   2.278  1.00  0.760          C  
ATOM   2033  C   LEU A 126       2.310  -5.066   3.000  1.00  0.680          C  
ATOM   2034  O   LEU A 126       2.185  -5.074   4.220  1.00  0.630          O  
ATOM   2035  CB  LEU A 126       4.138  -6.259   1.911  1.00  1.090          C  
ATOM   2036  CG  LEU A 126       4.809  -7.516   1.384  1.00  1.090          C  
ATOM   2037  CD1 LEU A 126       6.236  -7.153   0.862  1.00  1.090          C  
ATOM   2038  CD2 LEU A 126       4.879  -8.530   2.506  1.00  1.090          C  
ATOM   2039  H   LEU A 126       2.325  -6.580   0.182  1.00  0.980          H  
ATOM   2040  HA  LEU A 126       2.437  -7.172   2.947  1.00  0.910          H  
ATOM   2041 1HB  LEU A 126       4.251  -5.489   1.146  1.00  1.310          H  
ATOM   2042 2HB  LEU A 126       4.693  -5.935   2.796  1.00  1.310          H  
ATOM   2043  HG  LEU A 126       4.233  -7.932   0.553  1.00  1.310          H  
ATOM   2044 1HD1 LEU A 126       6.731  -8.039   0.481  1.00  1.310          H  
ATOM   2045 2HD1 LEU A 126       6.148  -6.418   0.056  1.00  1.310          H  
ATOM   2046 3HD1 LEU A 126       6.826  -6.732   1.676  1.00  1.310          H  
ATOM   2047 1HD2 LEU A 126       5.337  -9.413   2.152  1.00  1.310          H  
ATOM   2048 2HD2 LEU A 126       5.459  -8.123   3.331  1.00  1.310          H  
ATOM   2049 3HD2 LEU A 126       3.894  -8.785   2.856  1.00  1.310          H  
ATOM   2050  N   THR A 127       2.102  -3.967   2.280  1.00  0.750          N  
ATOM   2051  CA  THR A 127       1.823  -2.748   3.019  1.00  0.760          C  
ATOM   2052  C   THR A 127       0.380  -2.682   3.487  1.00  0.700          C  
ATOM   2053  O   THR A 127       0.161  -2.463   4.679  1.00  0.710          O  
ATOM   2054  CB  THR A 127       2.329  -1.478   2.321  1.00  1.060          C  
ATOM   2055  OG1 THR A 127       3.760  -1.573   2.241  1.00  1.060          O  
ATOM   2056  CG2 THR A 127       1.887  -0.255   3.156  1.00  1.060          C  
ATOM   2057  H   THR A 127       2.142  -3.996   1.255  1.00  0.900          H  
ATOM   2058  HA  THR A 127       2.429  -2.783   3.923  1.00  0.910          H  
ATOM   2059  HB  THR A 127       1.957  -1.400   1.320  1.00  1.270          H  
ATOM   2060  HG1 THR A 127       4.116  -0.963   1.573  1.00  1.270          H  
ATOM   2061 1HG2 THR A 127       2.241   0.666   2.735  1.00  1.270          H  
ATOM   2062 2HG2 THR A 127       0.818  -0.228   3.182  1.00  1.270          H  
ATOM   2063 3HG2 THR A 127       2.264  -0.348   4.163  1.00  1.270          H  
ATOM   2064  N   PRO A 128      -0.657  -2.870   2.635  1.00  0.730          N  
ATOM   2065  CA  PRO A 128      -2.037  -2.886   3.069  1.00  0.780          C  
ATOM   2066  C   PRO A 128      -2.200  -3.827   4.267  1.00  0.750          C  
ATOM   2067  O   PRO A 128      -2.932  -3.503   5.202  1.00  0.780          O  
ATOM   2068  CB  PRO A 128      -2.756  -3.391   1.814  1.00  1.170          C  
ATOM   2069  CG  PRO A 128      -1.907  -2.868   0.683  1.00  1.170          C  
ATOM   2070  CD  PRO A 128      -0.493  -2.996   1.176  1.00  1.170          C  
ATOM   2071  HA  PRO A 128      -2.345  -1.867   3.322  1.00  0.940          H  
ATOM   2072 1HB  PRO A 128      -2.787  -4.479   1.815  1.00  1.400          H  
ATOM   2073 2HB  PRO A 128      -3.790  -3.038   1.798  1.00  1.400          H  
ATOM   2074 1HG  PRO A 128      -2.086  -3.453  -0.233  1.00  1.400          H  
ATOM   2075 2HG  PRO A 128      -2.158  -1.831   0.449  1.00  1.400          H  
ATOM   2076 1HD  PRO A 128      -0.107  -3.941   0.907  1.00  1.400          H  
ATOM   2077 2HD  PRO A 128       0.070  -2.182   0.749  1.00  1.400          H  
ATOM   2078  N   SER A 129      -1.448  -4.943   4.284  1.00  0.720          N  
ATOM   2079  CA  SER A 129      -1.476  -5.891   5.381  1.00  0.730          C  
ATOM   2080  C   SER A 129      -0.796  -5.310   6.606  1.00  0.700          C  
ATOM   2081  O   SER A 129      -1.399  -5.213   7.671  1.00  0.760          O  
ATOM   2082  CB  SER A 129      -0.797  -7.186   4.996  1.00  1.020          C  
ATOM   2083  OG  SER A 129      -0.811  -8.104   6.064  1.00  1.020          O  
ATOM   2084  H   SER A 129      -0.862  -5.211   3.488  1.00  0.860          H  
ATOM   2085  HA  SER A 129      -2.516  -6.106   5.627  1.00  0.880          H  
ATOM   2086 1HB  SER A 129      -1.304  -7.618   4.134  1.00  1.220          H  
ATOM   2087 2HB  SER A 129       0.233  -6.984   4.701  1.00  1.220          H  
ATOM   2088  HG  SER A 129      -0.421  -8.910   5.711  1.00  1.220          H  
ATOM   2089  N   ASN A 130       0.453  -4.853   6.482  1.00  0.630          N  
ATOM   2090  CA  ASN A 130       1.163  -4.375   7.660  1.00  0.630          C  
ATOM   2091  C   ASN A 130       0.374  -3.283   8.380  1.00  0.700          C  
ATOM   2092  O   ASN A 130       0.360  -3.246   9.613  1.00  0.790          O  
ATOM   2093  CB  ASN A 130       2.536  -3.863   7.271  1.00  0.880          C  
ATOM   2094  CG  ASN A 130       3.472  -4.971   6.870  1.00  0.880          C  
ATOM   2095  OD1 ASN A 130       3.219  -6.170   7.090  1.00  0.880          O  
ATOM   2096  ND2 ASN A 130       4.577  -4.612   6.276  1.00  0.880          N  
ATOM   2097  H   ASN A 130       0.939  -4.892   5.584  1.00  0.760          H  
ATOM   2098  HA  ASN A 130       1.271  -5.208   8.345  1.00  0.760          H  
ATOM   2099 1HB  ASN A 130       2.420  -3.194   6.420  1.00  1.060          H  
ATOM   2100 2HB  ASN A 130       2.979  -3.288   8.071  1.00  1.060          H  
ATOM   2101 1HD2 ASN A 130       5.230  -5.329   5.986  1.00  1.060          H  
ATOM   2102 2HD2 ASN A 130       4.769  -3.650   6.094  1.00  1.060          H  
ATOM   2103  N   LEU A 131      -0.321  -2.440   7.615  1.00  0.720          N  
ATOM   2104  CA  LEU A 131      -1.153  -1.386   8.167  1.00  0.830          C  
ATOM   2105  C   LEU A 131      -2.441  -1.968   8.771  1.00  0.890          C  
ATOM   2106  O   LEU A 131      -2.747  -1.755   9.952  1.00  1.060          O  
ATOM   2107  CB  LEU A 131      -1.521  -0.428   7.019  1.00  1.120          C  
ATOM   2108  CG  LEU A 131      -0.415   0.488   6.428  1.00  1.120          C  
ATOM   2109  CD1 LEU A 131      -0.849   1.041   5.136  1.00  1.120          C  
ATOM   2110  CD2 LEU A 131      -0.219   1.634   7.335  1.00  1.120          C  
ATOM   2111  H   LEU A 131      -0.235  -2.528   6.597  1.00  0.860          H  
ATOM   2112  HA  LEU A 131      -0.600  -0.876   8.950  1.00  1.000          H  
ATOM   2113 1HB  LEU A 131      -1.893  -1.033   6.204  1.00  1.340          H  
ATOM   2114 2HB  LEU A 131      -2.316   0.212   7.363  1.00  1.340          H  
ATOM   2115  HG  LEU A 131       0.506  -0.078   6.285  1.00  1.340          H  
ATOM   2116 1HD1 LEU A 131      -0.075   1.692   4.732  1.00  1.340          H  
ATOM   2117 2HD1 LEU A 131      -1.033   0.214   4.454  1.00  1.340          H  
ATOM   2118 3HD1 LEU A 131      -1.738   1.598   5.267  1.00  1.340          H  
ATOM   2119 1HD2 LEU A 131       0.518   2.302   6.931  1.00  1.340          H  
ATOM   2120 2HD2 LEU A 131      -1.155   2.178   7.460  1.00  1.340          H  
ATOM   2121 3HD2 LEU A 131       0.107   1.261   8.253  1.00  1.340          H  
ATOM   2122  N   LEU A 132      -3.168  -2.785   7.995  1.00  0.790          N  
ATOM   2123  CA  LEU A 132      -4.440  -3.348   8.438  1.00  0.890          C  
ATOM   2124  C   LEU A 132      -4.278  -4.182   9.699  1.00  1.040          C  
ATOM   2125  O   LEU A 132      -5.142  -4.173  10.579  1.00  1.230          O  
ATOM   2126  CB  LEU A 132      -5.092  -4.161   7.317  1.00  1.210          C  
ATOM   2127  CG  LEU A 132      -6.522  -4.719   7.573  1.00  1.210          C  
ATOM   2128  CD1 LEU A 132      -7.546  -3.584   7.902  1.00  1.210          C  
ATOM   2129  CD2 LEU A 132      -6.959  -5.474   6.311  1.00  1.210          C  
ATOM   2130  H   LEU A 132      -2.874  -2.981   7.037  1.00  0.950          H  
ATOM   2131  HA  LEU A 132      -5.092  -2.518   8.661  1.00  1.070          H  
ATOM   2132 1HB  LEU A 132      -5.117  -3.566   6.431  1.00  1.450          H  
ATOM   2133 2HB  LEU A 132      -4.441  -5.014   7.109  1.00  1.450          H  
ATOM   2134  HG  LEU A 132      -6.491  -5.382   8.401  1.00  1.450          H  
ATOM   2135 1HD1 LEU A 132      -8.528  -4.026   8.067  1.00  1.450          H  
ATOM   2136 2HD1 LEU A 132      -7.249  -3.056   8.800  1.00  1.450          H  
ATOM   2137 3HD1 LEU A 132      -7.606  -2.896   7.082  1.00  1.450          H  
ATOM   2138 1HD2 LEU A 132      -7.950  -5.900   6.464  1.00  1.450          H  
ATOM   2139 2HD2 LEU A 132      -6.985  -4.788   5.462  1.00  1.450          H  
ATOM   2140 3HD2 LEU A 132      -6.247  -6.270   6.110  1.00  1.450          H  
ATOM   2141  N   GLN A 133      -3.137  -4.846   9.852  1.00  0.990          N  
ATOM   2142  CA  GLN A 133      -2.913  -5.667  11.027  1.00  1.140          C  
ATOM   2143  C   GLN A 133      -3.118  -4.883  12.321  1.00  1.290          C  
ATOM   2144  O   GLN A 133      -3.571  -5.474  13.309  1.00  1.440          O  
ATOM   2145  CB  GLN A 133      -1.502  -6.276  11.017  1.00  1.540          C  
ATOM   2146  CG  GLN A 133      -1.277  -7.412  10.008  1.00  1.540          C  
ATOM   2147  CD  GLN A 133       0.185  -7.819   9.929  1.00  1.540          C  
ATOM   2148  OE1 GLN A 133       0.858  -7.922  10.962  1.00  1.540          O  
ATOM   2149  NE2 GLN A 133       0.686  -8.043   8.715  1.00  1.540          N  
ATOM   2150  H   GLN A 133      -2.446  -4.834   9.099  1.00  1.190          H  
ATOM   2151  HA  GLN A 133      -3.637  -6.481  11.013  1.00  1.370          H  
ATOM   2152 1HB  GLN A 133      -0.782  -5.489  10.772  1.00  1.840          H  
ATOM   2153 2HB  GLN A 133      -1.258  -6.642  12.011  1.00  1.840          H  
ATOM   2154 1HG  GLN A 133      -1.836  -8.278  10.357  1.00  1.840          H  
ATOM   2155 2HG  GLN A 133      -1.624  -7.135   9.030  1.00  1.840          H  
ATOM   2156 1HE2 GLN A 133       1.647  -8.308   8.609  1.00  1.840          H  
ATOM   2157 2HE2 GLN A 133       0.100  -7.945   7.889  1.00  1.840          H  
ATOM   2158  N   TRP A 134      -2.768  -3.584  12.373  1.00  1.290          N  
ATOM   2159  CA  TRP A 134      -3.041  -2.915  13.629  1.00  1.520          C  
ATOM   2160  C   TRP A 134      -4.407  -2.251  13.587  1.00  1.700          C  
ATOM   2161  O   TRP A 134      -5.072  -2.150  14.612  1.00  1.970          O  
ATOM   2162  CB  TRP A 134      -1.996  -1.878  14.022  1.00  2.040          C  
ATOM   2163  CG  TRP A 134      -1.740  -0.775  13.046  1.00  2.040          C  
ATOM   2164  CD1 TRP A 134      -2.559   0.235  12.771  1.00  2.040          C  
ATOM   2165  CD2 TRP A 134      -0.545  -0.502  12.310  1.00  2.040          C  
ATOM   2166  NE1 TRP A 134      -1.985   1.087  11.926  1.00  2.040          N  
ATOM   2167  CE2 TRP A 134      -0.761   0.676  11.639  1.00  2.040          C  
ATOM   2168  CE3 TRP A 134       0.669  -1.131  12.185  1.00  2.040          C  
ATOM   2169  CZ2 TRP A 134       0.180   1.244  10.855  1.00  2.040          C  
ATOM   2170  CZ3 TRP A 134       1.618  -0.550  11.383  1.00  2.040          C  
ATOM   2171  CH2 TRP A 134       1.378   0.607  10.737  1.00  2.040          C  
ATOM   2172  H   TRP A 134      -2.409  -3.073  11.559  1.00  1.550          H  
ATOM   2173  HA  TRP A 134      -3.053  -3.658  14.424  1.00  1.820          H  
ATOM   2174 1HB  TRP A 134      -2.297  -1.418  14.960  1.00  2.440          H  
ATOM   2175 2HB  TRP A 134      -1.054  -2.383  14.204  1.00  2.440          H  
ATOM   2176  HD1 TRP A 134      -3.545   0.350  13.163  1.00  2.440          H  
ATOM   2177  HE1 TRP A 134      -2.419   1.928  11.572  1.00  2.440          H  
ATOM   2178  HE3 TRP A 134       0.869  -2.051  12.711  1.00  2.440          H  
ATOM   2179  HZ2 TRP A 134      -0.004   2.167  10.328  1.00  2.440          H  
ATOM   2180  HZ3 TRP A 134       2.566  -1.036  11.282  1.00  2.440          H  
ATOM   2181  HH2 TRP A 134       2.155   1.033  10.115  1.00  2.440          H  
ATOM   2182  N   PHE A 135      -4.926  -1.929  12.396  1.00  1.570          N  
ATOM   2183  CA  PHE A 135      -6.239  -1.278  12.368  1.00  1.730          C  
ATOM   2184  C   PHE A 135      -7.317  -2.240  12.842  1.00  1.950          C  
ATOM   2185  O   PHE A 135      -8.289  -1.828  13.480  1.00  2.060          O  
ATOM   2186  CB  PHE A 135      -6.574  -0.704  10.999  1.00  2.360          C  
ATOM   2187  CG  PHE A 135      -5.895   0.595  10.728  1.00  2.360          C  
ATOM   2188  CD1 PHE A 135      -4.773   0.668   9.975  1.00  2.360          C  
ATOM   2189  CD2 PHE A 135      -6.403   1.743  11.236  1.00  2.360          C  
ATOM   2190  CE1 PHE A 135      -4.147   1.872   9.714  1.00  2.360          C  
ATOM   2191  CE2 PHE A 135      -5.798   2.943  11.002  1.00  2.360          C  
ATOM   2192  CZ  PHE A 135      -4.663   3.010  10.230  1.00  2.360          C  
ATOM   2193  H   PHE A 135      -4.350  -2.025  11.552  1.00  1.880          H  
ATOM   2194  HA  PHE A 135      -6.210  -0.441  13.065  1.00  2.080          H  
ATOM   2195 1HB  PHE A 135      -6.290  -1.401  10.236  1.00  2.830          H  
ATOM   2196 2HB  PHE A 135      -7.638  -0.554  10.925  1.00  2.830          H  
ATOM   2197  HD1 PHE A 135      -4.379  -0.228   9.568  1.00  2.830          H  
ATOM   2198  HD2 PHE A 135      -7.310   1.685  11.833  1.00  2.830          H  
ATOM   2199  HE1 PHE A 135      -3.247   1.896   9.097  1.00  2.830          H  
ATOM   2200  HE2 PHE A 135      -6.228   3.843  11.414  1.00  2.830          H  
ATOM   2201  HZ  PHE A 135      -4.184   3.966  10.030  1.00  2.830          H  
ATOM   2202  N   LYS A 136      -7.102  -3.534  12.602  1.00  2.060          N  
ATOM   2203  CA  LYS A 136      -8.004  -4.588  13.057  1.00  2.320          C  
ATOM   2204  C   LYS A 136      -8.135  -4.620  14.578  1.00  2.360          C  
ATOM   2205  O   LYS A 136      -9.078  -5.217  15.101  1.00  2.670          O  
ATOM   2206  CB  LYS A 136      -7.560  -5.983  12.598  1.00  3.140          C  
ATOM   2207  CG  LYS A 136      -7.738  -6.309  11.118  1.00  3.140          C  
ATOM   2208  CD  LYS A 136      -7.261  -7.750  10.840  1.00  3.140          C  
ATOM   2209  CE  LYS A 136      -7.452  -8.178   9.382  1.00  3.140          C  
ATOM   2210  NZ  LYS A 136      -7.009  -9.591   9.152  1.00  3.140          N  
ATOM   2211  H   LYS A 136      -6.288  -3.785  12.031  1.00  2.470          H  
ATOM   2212  HA  LYS A 136      -8.987  -4.395  12.645  1.00  2.780          H  
ATOM   2213 1HB  LYS A 136      -6.492  -6.093  12.821  1.00  3.770          H  
ATOM   2214 2HB  LYS A 136      -8.087  -6.737  13.179  1.00  3.770          H  
ATOM   2215 1HG  LYS A 136      -8.788  -6.210  10.843  1.00  3.770          H  
ATOM   2216 2HG  LYS A 136      -7.167  -5.611  10.540  1.00  3.770          H  
ATOM   2217 1HD  LYS A 136      -6.200  -7.821  11.089  1.00  3.770          H  
ATOM   2218 2HD  LYS A 136      -7.811  -8.436  11.482  1.00  3.770          H  
ATOM   2219 1HE  LYS A 136      -8.503  -8.085   9.115  1.00  3.770          H  
ATOM   2220 2HE  LYS A 136      -6.869  -7.540   8.742  1.00  3.770          H  
ATOM   2221 1HZ  LYS A 136      -7.148  -9.832   8.180  1.00  3.770          H  
ATOM   2222 2HZ  LYS A 136      -6.030  -9.684   9.383  1.00  3.770          H  
ATOM   2223 3HZ  LYS A 136      -7.550 -10.216   9.733  1.00  3.770          H  
ATOM   2224  N   ASN A 137      -7.155  -4.052  15.281  1.00  2.140          N  
ATOM   2225  CA  ASN A 137      -7.101  -4.033  16.724  1.00  2.310          C  
ATOM   2226  C   ASN A 137      -7.368  -2.648  17.332  1.00  2.350          C  
ATOM   2227  O   ASN A 137      -7.098  -2.434  18.520  1.00  2.620          O  
ATOM   2228  CB  ASN A 137      -5.749  -4.568  17.146  1.00  3.170          C  
ATOM   2229  CG  ASN A 137      -5.617  -6.043  16.849  1.00  3.170          C  
ATOM   2230  OD1 ASN A 137      -6.188  -6.853  17.593  1.00  3.170          O  
ATOM   2231  ND2 ASN A 137      -4.908  -6.429  15.800  1.00  3.170          N  
ATOM   2232  H   ASN A 137      -6.417  -3.543  14.795  1.00  2.570          H  
ATOM   2233  HA  ASN A 137      -7.875  -4.700  17.103  1.00  2.770          H  
ATOM   2234 1HB  ASN A 137      -4.964  -4.026  16.612  1.00  3.800          H  
ATOM   2235 2HB  ASN A 137      -5.599  -4.403  18.212  1.00  3.800          H  
ATOM   2236 1HD2 ASN A 137      -4.824  -7.403  15.599  1.00  3.800          H  
ATOM   2237 2HD2 ASN A 137      -4.450  -5.773  15.164  1.00  3.800          H  
ATOM   2238  N   PHE A 138      -7.897  -1.711  16.541  1.00  2.220          N  
ATOM   2239  CA  PHE A 138      -8.196  -0.374  17.049  1.00  2.370          C  
ATOM   2240  C   PHE A 138      -9.694  -0.164  17.254  1.00  2.980          C  
ATOM   2241  O   PHE A 138     -10.109   0.886  17.745  1.00  3.680          O  
ATOM   2242  OXT PHE A 138     -10.490  -0.945  16.738  1.00  3.560          O  
ATOM   2243  CB  PHE A 138      -7.671   0.718  16.109  1.00  3.110          C  
ATOM   2244  CG  PHE A 138      -6.146   0.917  16.006  1.00  3.110          C  
ATOM   2245  CD1 PHE A 138      -5.217   0.301  16.853  1.00  3.110          C  
ATOM   2246  CD2 PHE A 138      -5.664   1.783  15.056  1.00  3.110          C  
ATOM   2247  CE1 PHE A 138      -3.867   0.564  16.718  1.00  3.110          C  
ATOM   2248  CE2 PHE A 138      -4.345   2.050  14.928  1.00  3.110          C  
ATOM   2249  CZ  PHE A 138      -3.436   1.441  15.754  1.00  3.110          C  
ATOM   2250  H   PHE A 138      -8.089  -1.916  15.556  1.00  2.660          H  
ATOM   2251  HA  PHE A 138      -7.720  -0.255  18.019  1.00  2.840          H  
ATOM   2252 1HB  PHE A 138      -8.040   0.502  15.101  1.00  3.730          H  
ATOM   2253 2HB  PHE A 138      -8.104   1.661  16.411  1.00  3.730          H  
ATOM   2254  HD1 PHE A 138      -5.549  -0.392  17.624  1.00  3.730          H  
ATOM   2255  HD2 PHE A 138      -6.358   2.261  14.404  1.00  3.730          H  
ATOM   2256  HE1 PHE A 138      -3.149   0.076  17.380  1.00  3.730          H  
ATOM   2257  HE2 PHE A 138      -4.012   2.743  14.161  1.00  3.730          H  
ATOM   2258  HZ  PHE A 138      -2.384   1.649  15.639  1.00  3.730          H  
TER                                                                             
ATOM   2260  N   MET B 139       4.009  -6.278 -24.465  1.00  4.870          N  
ATOM   2261  CA  MET B 139       4.788  -5.236 -23.811  1.00  4.590          C  
ATOM   2262  C   MET B 139       3.896  -4.148 -23.242  1.00  3.590          C  
ATOM   2263  O   MET B 139       3.018  -3.608 -23.927  1.00  3.920          O  
ATOM   2264  CB  MET B 139       5.830  -4.656 -24.769  1.00  6.540          C  
ATOM   2265  CG  MET B 139       6.790  -3.614 -24.138  1.00  6.540          C  
ATOM   2266  SD  MET B 139       8.045  -2.989 -25.299  1.00  6.540          S  
ATOM   2267  CE  MET B 139       9.176  -4.360 -25.496  1.00  6.540          C  
ATOM   2268 1H   MET B 139       4.488  -7.165 -24.316  1.00  5.840          H  
ATOM   2269 2H   MET B 139       3.087  -6.320 -24.057  1.00  5.840          H  
ATOM   2270 3H   MET B 139       3.938  -6.094 -25.451  1.00  5.840          H  
ATOM   2271  HA  MET B 139       5.303  -5.673 -22.971  1.00  5.510          H  
ATOM   2272 1HB  MET B 139       6.413  -5.464 -25.187  1.00  7.850          H  
ATOM   2273 2HB  MET B 139       5.328  -4.188 -25.590  1.00  7.850          H  
ATOM   2274 1HG  MET B 139       6.213  -2.767 -23.776  1.00  7.850          H  
ATOM   2275 2HG  MET B 139       7.303  -4.057 -23.283  1.00  7.850          H  
ATOM   2276 1HE  MET B 139       9.955  -4.072 -26.189  1.00  7.850          H  
ATOM   2277 2HE  MET B 139       9.620  -4.614 -24.536  1.00  7.850          H  
ATOM   2278 3HE  MET B 139       8.654  -5.227 -25.896  1.00  7.850          H  
ATOM   2279  N   ASP B 140       4.098  -3.883 -21.956  1.00  2.660          N  
ATOM   2280  CA  ASP B 140       3.400  -2.862 -21.190  1.00  1.910          C  
ATOM   2281  C   ASP B 140       3.957  -1.446 -21.357  1.00  1.860          C  
ATOM   2282  O   ASP B 140       5.174  -1.249 -21.368  1.00  1.770          O  
ATOM   2283  CB  ASP B 140       3.395  -3.219 -19.713  1.00  2.970          C  
ATOM   2284  CG  ASP B 140       2.658  -2.199 -18.968  1.00  2.970          C  
ATOM   2285  OD1 ASP B 140       1.446  -2.181 -18.975  1.00  2.970          O  
ATOM   2286  OD2 ASP B 140       3.328  -1.338 -18.444  1.00  2.970          O  
ATOM   2287  H   ASP B 140       4.810  -4.414 -21.474  1.00  3.190          H  
ATOM   2288  HA  ASP B 140       2.362  -2.850 -21.527  1.00  2.290          H  
ATOM   2289 1HB  ASP B 140       2.925  -4.192 -19.559  1.00  3.570          H  
ATOM   2290 2HB  ASP B 140       4.416  -3.277 -19.341  1.00  3.570          H  
ATOM   2291  N   ILE B 141       3.054  -0.473 -21.430  1.00  1.980          N  
ATOM   2292  CA  ILE B 141       3.367   0.951 -21.535  1.00  2.030          C  
ATOM   2293  C   ILE B 141       4.154   1.511 -20.338  1.00  1.900          C  
ATOM   2294  O   ILE B 141       4.995   2.401 -20.526  1.00  1.920          O  
ATOM   2295  CB  ILE B 141       2.091   1.766 -21.835  1.00  2.820          C  
ATOM   2296  CG1 ILE B 141       1.619   1.420 -23.252  1.00  2.820          C  
ATOM   2297  CG2 ILE B 141       2.331   3.285 -21.657  1.00  2.820          C  
ATOM   2298  CD1 ILE B 141       0.233   1.910 -23.595  1.00  2.820          C  
ATOM   2299  H   ILE B 141       2.079  -0.753 -21.415  1.00  2.380          H  
ATOM   2300  HA  ILE B 141       4.003   1.077 -22.399  1.00  2.440          H  
ATOM   2301  HB  ILE B 141       1.323   1.442 -21.197  1.00  3.390          H  
ATOM   2302 1HG1 ILE B 141       2.324   1.835 -23.967  1.00  3.390          H  
ATOM   2303 2HG1 ILE B 141       1.618   0.339 -23.358  1.00  3.390          H  
ATOM   2304 1HG2 ILE B 141       1.423   3.839 -21.865  1.00  3.390          H  
ATOM   2305 2HG2 ILE B 141       2.634   3.508 -20.632  1.00  3.390          H  
ATOM   2306 3HG2 ILE B 141       3.118   3.610 -22.341  1.00  3.390          H  
ATOM   2307 1HD1 ILE B 141      -0.014   1.598 -24.608  1.00  3.390          H  
ATOM   2308 2HD1 ILE B 141      -0.492   1.478 -22.903  1.00  3.390          H  
ATOM   2309 3HD1 ILE B 141       0.185   2.989 -23.542  1.00  3.390          H  
ATOM   2310  N   ARG B 142       3.821   1.120 -19.105  1.00  1.810          N  
ATOM   2311  CA  ARG B 142       4.551   1.637 -17.963  1.00  1.750          C  
ATOM   2312  C   ARG B 142       5.985   1.163 -18.096  1.00  1.540          C  
ATOM   2313  O   ARG B 142       6.933   1.919 -17.826  1.00  1.560          O  
ATOM   2314  CB  ARG B 142       3.964   1.191 -16.640  1.00  2.470          C  
ATOM   2315  CG  ARG B 142       4.678   1.758 -15.430  1.00  2.470          C  
ATOM   2316  CD  ARG B 142       4.046   1.340 -14.167  1.00  2.470          C  
ATOM   2317  NE  ARG B 142       4.026  -0.116 -14.007  1.00  2.470          N  
ATOM   2318  CZ  ARG B 142       5.072  -0.888 -13.629  1.00  2.470          C  
ATOM   2319  NH1 ARG B 142       6.246  -0.356 -13.367  1.00  2.470          N  
ATOM   2320  NH2 ARG B 142       4.912  -2.197 -13.526  1.00  2.470          N  
ATOM   2321  H   ARG B 142       3.177   0.341 -18.960  1.00  2.170          H  
ATOM   2322  HA  ARG B 142       4.537   2.727 -17.993  1.00  2.100          H  
ATOM   2323 1HB  ARG B 142       2.924   1.472 -16.584  1.00  2.970          H  
ATOM   2324 2HB  ARG B 142       4.013   0.108 -16.575  1.00  2.970          H  
ATOM   2325 1HG  ARG B 142       5.717   1.444 -15.432  1.00  2.970          H  
ATOM   2326 2HG  ARG B 142       4.632   2.847 -15.480  1.00  2.970          H  
ATOM   2327 1HD  ARG B 142       4.594   1.777 -13.342  1.00  2.970          H  
ATOM   2328 2HD  ARG B 142       3.014   1.700 -14.153  1.00  2.970          H  
ATOM   2329  HE  ARG B 142       3.146  -0.588 -14.192  1.00  2.970          H  
ATOM   2330 1HH1 ARG B 142       6.382   0.640 -13.447  1.00  2.970          H  
ATOM   2331 2HH1 ARG B 142       7.017  -0.947 -13.094  1.00  2.970          H  
ATOM   2332 1HH2 ARG B 142       4.014  -2.613 -13.730  1.00  2.970          H  
ATOM   2333 2HH2 ARG B 142       5.684  -2.784 -13.245  1.00  2.970          H  
ATOM   2334  N   ALA B 143       6.137  -0.114 -18.490  1.00  1.390          N  
ATOM   2335  CA  ALA B 143       7.471  -0.663 -18.680  1.00  1.240          C  
ATOM   2336  C   ALA B 143       8.214   0.132 -19.747  1.00  1.280          C  
ATOM   2337  O   ALA B 143       9.374   0.485 -19.550  1.00  1.230          O  
ATOM   2338  CB  ALA B 143       7.422  -2.131 -19.074  1.00  1.800          C  
ATOM   2339  H   ALA B 143       5.284  -0.681 -18.626  1.00  1.670          H  
ATOM   2340  HA  ALA B 143       8.004  -0.559 -17.742  1.00  1.490          H  
ATOM   2341 1HB  ALA B 143       8.433  -2.516 -19.195  1.00  2.160          H  
ATOM   2342 2HB  ALA B 143       6.906  -2.693 -18.302  1.00  2.160          H  
ATOM   2343 3HB  ALA B 143       6.896  -2.240 -20.008  1.00  2.160          H  
ATOM   2344  N   ARG B 144       7.529   0.515 -20.832  1.00  1.400          N  
ATOM   2345  CA  ARG B 144       8.174   1.306 -21.874  1.00  1.480          C  
ATOM   2346  C   ARG B 144       8.753   2.588 -21.306  1.00  1.520          C  
ATOM   2347  O   ARG B 144       9.872   2.962 -21.668  1.00  1.500          O  
ATOM   2348  CB  ARG B 144       7.204   1.654 -22.980  1.00  2.040          C  
ATOM   2349  CG  ARG B 144       6.810   0.508 -23.843  1.00  2.040          C  
ATOM   2350  CD  ARG B 144       5.860   0.935 -24.849  1.00  2.040          C  
ATOM   2351  NE  ARG B 144       5.577  -0.102 -25.806  1.00  2.040          N  
ATOM   2352  CZ  ARG B 144       4.620  -1.036 -25.706  1.00  2.040          C  
ATOM   2353  NH1 ARG B 144       3.850  -1.091 -24.663  1.00  2.040          N  
ATOM   2354  NH2 ARG B 144       4.483  -1.914 -26.677  1.00  2.040          N  
ATOM   2355  H   ARG B 144       6.575   0.164 -20.958  1.00  1.680          H  
ATOM   2356  HA  ARG B 144       8.983   0.721 -22.305  1.00  1.780          H  
ATOM   2357 1HB  ARG B 144       6.308   2.078 -22.563  1.00  2.450          H  
ATOM   2358 2HB  ARG B 144       7.648   2.412 -23.620  1.00  2.450          H  
ATOM   2359 1HG  ARG B 144       7.688   0.110 -24.347  1.00  2.450          H  
ATOM   2360 2HG  ARG B 144       6.367  -0.273 -23.249  1.00  2.450          H  
ATOM   2361 1HD  ARG B 144       4.935   1.258 -24.406  1.00  2.450          H  
ATOM   2362 2HD  ARG B 144       6.287   1.762 -25.372  1.00  2.450          H  
ATOM   2363  HE  ARG B 144       6.157  -0.130 -26.650  1.00  2.450          H  
ATOM   2364 1HH1 ARG B 144       3.956  -0.423 -23.922  1.00  2.450          H  
ATOM   2365 2HH1 ARG B 144       3.168  -1.855 -24.565  1.00  2.450          H  
ATOM   2366 1HH2 ARG B 144       5.111  -1.866 -27.501  1.00  2.450          H  
ATOM   2367 2HH2 ARG B 144       3.770  -2.625 -26.636  1.00  2.450          H  
ATOM   2368  N   THR B 145       7.998   3.253 -20.417  1.00  1.620          N  
ATOM   2369  CA  THR B 145       8.502   4.468 -19.791  1.00  1.710          C  
ATOM   2370  C   THR B 145       9.778   4.161 -19.008  1.00  1.550          C  
ATOM   2371  O   THR B 145      10.782   4.855 -19.179  1.00  1.560          O  
ATOM   2372  CB  THR B 145       7.463   5.141 -18.869  1.00  2.360          C  
ATOM   2373  OG1 THR B 145       6.318   5.539 -19.645  1.00  2.360          O  
ATOM   2374  CG2 THR B 145       8.088   6.383 -18.210  1.00  2.360          C  
ATOM   2375  H   THR B 145       7.051   2.908 -20.225  1.00  1.940          H  
ATOM   2376  HA  THR B 145       8.742   5.181 -20.573  1.00  2.050          H  
ATOM   2377  HB  THR B 145       7.139   4.444 -18.095  1.00  2.830          H  
ATOM   2378  HG1 THR B 145       5.846   4.756 -19.954  1.00  2.830          H  
ATOM   2379 1HG2 THR B 145       7.356   6.864 -17.577  1.00  2.830          H  
ATOM   2380 2HG2 THR B 145       8.953   6.106 -17.604  1.00  2.830          H  
ATOM   2381 3HG2 THR B 145       8.409   7.083 -18.984  1.00  2.830          H  
ATOM   2382  N   LYS B 146       9.770   3.114 -18.178  1.00  1.420          N  
ATOM   2383  CA  LYS B 146      11.008   2.801 -17.456  1.00  1.340          C  
ATOM   2384  C   LYS B 146      12.175   2.504 -18.377  1.00  1.190          C  
ATOM   2385  O   LYS B 146      13.289   2.978 -18.134  1.00  1.200          O  
ATOM   2386  CB  LYS B 146      10.843   1.612 -16.530  1.00  1.910          C  
ATOM   2387  CG  LYS B 146      10.156   1.847 -15.195  1.00  1.910          C  
ATOM   2388  CD  LYS B 146      11.129   2.550 -14.185  1.00  1.910          C  
ATOM   2389  CE  LYS B 146      12.267   1.614 -13.698  1.00  1.910          C  
ATOM   2390  NZ  LYS B 146      13.242   2.316 -12.846  1.00  1.910          N  
ATOM   2391  H   LYS B 146       8.904   2.569 -18.060  1.00  1.700          H  
ATOM   2392  HA  LYS B 146      11.272   3.682 -16.872  1.00  1.610          H  
ATOM   2393 1HB  LYS B 146      10.243   0.879 -17.050  1.00  2.290          H  
ATOM   2394 2HB  LYS B 146      11.799   1.178 -16.388  1.00  2.290          H  
ATOM   2395 1HG  LYS B 146       9.285   2.474 -15.369  1.00  2.290          H  
ATOM   2396 2HG  LYS B 146       9.822   0.898 -14.782  1.00  2.290          H  
ATOM   2397 1HD  LYS B 146      11.560   3.451 -14.614  1.00  2.290          H  
ATOM   2398 2HD  LYS B 146      10.567   2.828 -13.299  1.00  2.290          H  
ATOM   2399 1HE  LYS B 146      11.832   0.797 -13.127  1.00  2.290          H  
ATOM   2400 2HE  LYS B 146      12.812   1.209 -14.526  1.00  2.290          H  
ATOM   2401 1HZ  LYS B 146      13.951   1.620 -12.569  1.00  2.290          H  
ATOM   2402 2HZ  LYS B 146      13.678   3.055 -13.371  1.00  2.290          H  
ATOM   2403 3HZ  LYS B 146      12.809   2.704 -12.025  1.00  2.290          H  
ATOM   2404  N   ILE B 147      11.935   1.793 -19.456  1.00  1.090          N  
ATOM   2405  CA  ILE B 147      12.998   1.414 -20.360  1.00  1.020          C  
ATOM   2406  C   ILE B 147      13.643   2.690 -20.928  1.00  1.090          C  
ATOM   2407  O   ILE B 147      14.870   2.860 -20.879  1.00  1.060          O  
ATOM   2408  CB  ILE B 147      12.389   0.473 -21.439  1.00  1.460          C  
ATOM   2409  CG1 ILE B 147      11.980  -0.852 -20.731  1.00  1.460          C  
ATOM   2410  CG2 ILE B 147      13.343   0.164 -22.593  1.00  1.460          C  
ATOM   2411  CD1 ILE B 147      11.080  -1.777 -21.526  1.00  1.460          C  
ATOM   2412  H   ILE B 147      10.980   1.441 -19.603  1.00  1.310          H  
ATOM   2413  HA  ILE B 147      13.751   0.866 -19.806  1.00  1.220          H  
ATOM   2414  HB  ILE B 147      11.496   0.944 -21.837  1.00  1.750          H  
ATOM   2415 1HG1 ILE B 147      12.882  -1.386 -20.478  1.00  1.750          H  
ATOM   2416 2HG1 ILE B 147      11.479  -0.607 -19.810  1.00  1.750          H  
ATOM   2417 1HG2 ILE B 147      12.864  -0.478 -23.320  1.00  1.750          H  
ATOM   2418 2HG2 ILE B 147      13.627   1.092 -23.070  1.00  1.750          H  
ATOM   2419 3HG2 ILE B 147      14.209  -0.344 -22.210  1.00  1.750          H  
ATOM   2420 1HD1 ILE B 147      10.858  -2.649 -20.932  1.00  1.750          H  
ATOM   2421 2HD1 ILE B 147      10.149  -1.267 -21.762  1.00  1.750          H  
ATOM   2422 3HD1 ILE B 147      11.555  -2.087 -22.438  1.00  1.750          H  
ATOM   2423  N   ILE B 148      12.838   3.633 -21.402  1.00  1.250          N  
ATOM   2424  CA  ILE B 148      13.459   4.831 -21.954  1.00  1.330          C  
ATOM   2425  C   ILE B 148      14.103   5.741 -20.880  1.00  1.370          C  
ATOM   2426  O   ILE B 148      15.151   6.348 -21.150  1.00  1.390          O  
ATOM   2427  CB  ILE B 148      12.468   5.607 -22.865  1.00  1.830          C  
ATOM   2428  CG1 ILE B 148      11.272   6.151 -22.048  1.00  1.830          C  
ATOM   2429  CG2 ILE B 148      12.000   4.654 -24.027  1.00  1.830          C  
ATOM   2430  CD1 ILE B 148      10.367   7.070 -22.787  1.00  1.830          C  
ATOM   2431  H   ILE B 148      11.822   3.481 -21.405  1.00  1.500          H  
ATOM   2432  HA  ILE B 148      14.265   4.501 -22.604  1.00  1.600          H  
ATOM   2433  HB  ILE B 148      12.973   6.460 -23.282  1.00  2.200          H  
ATOM   2434 1HG1 ILE B 148      10.697   5.319 -21.704  1.00  2.200          H  
ATOM   2435 2HG1 ILE B 148      11.631   6.703 -21.189  1.00  2.200          H  
ATOM   2436 1HG2 ILE B 148      11.334   5.176 -24.712  1.00  2.200          H  
ATOM   2437 2HG2 ILE B 148      12.870   4.311 -24.578  1.00  2.200          H  
ATOM   2438 3HG2 ILE B 148      11.479   3.794 -23.608  1.00  2.200          H  
ATOM   2439 1HD1 ILE B 148       9.568   7.394 -22.118  1.00  2.200          H  
ATOM   2440 2HD1 ILE B 148      10.943   7.935 -23.113  1.00  2.200          H  
ATOM   2441 3HD1 ILE B 148       9.929   6.576 -23.644  1.00  2.200          H  
ATOM   2442  N   ASP B 149      13.534   5.811 -19.657  1.00  1.410          N  
ATOM   2443  CA  ASP B 149      14.147   6.625 -18.601  1.00  1.480          C  
ATOM   2444  C   ASP B 149      15.519   6.086 -18.194  1.00  1.390          C  
ATOM   2445  O   ASP B 149      16.437   6.862 -17.904  1.00  1.460          O  
ATOM   2446  CB  ASP B 149      13.260   6.719 -17.352  1.00  2.040          C  
ATOM   2447  CG  ASP B 149      12.014   7.631 -17.485  1.00  2.040          C  
ATOM   2448  OD1 ASP B 149      11.902   8.373 -18.433  1.00  2.040          O  
ATOM   2449  OD2 ASP B 149      11.213   7.600 -16.577  1.00  2.040          O  
ATOM   2450  H   ASP B 149      12.641   5.339 -19.476  1.00  1.690          H  
ATOM   2451  HA  ASP B 149      14.281   7.633 -18.991  1.00  1.780          H  
ATOM   2452 1HB  ASP B 149      12.914   5.713 -17.103  1.00  2.450          H  
ATOM   2453 2HB  ASP B 149      13.860   7.070 -16.514  1.00  2.450          H  
ATOM   2454  N   ILE B 150      15.667   4.756 -18.197  1.00  1.260          N  
ATOM   2455  CA  ILE B 150      16.932   4.122 -17.837  1.00  1.180          C  
ATOM   2456  C   ILE B 150      17.991   4.530 -18.829  1.00  1.190          C  
ATOM   2457  O   ILE B 150      19.111   4.831 -18.433  1.00  1.240          O  
ATOM   2458  CB  ILE B 150      16.808   2.597 -17.831  1.00  1.680          C  
ATOM   2459  CG1 ILE B 150      15.901   2.186 -16.675  1.00  1.680          C  
ATOM   2460  CG2 ILE B 150      18.263   1.979 -17.648  1.00  1.680          C  
ATOM   2461  CD1 ILE B 150      15.391   0.788 -16.787  1.00  1.680          C  
ATOM   2462  H   ILE B 150      14.845   4.175 -18.392  1.00  1.510          H  
ATOM   2463  HA  ILE B 150      17.231   4.455 -16.852  1.00  1.420          H  
ATOM   2464  HB  ILE B 150      16.347   2.251 -18.755  1.00  2.020          H  
ATOM   2465 1HG1 ILE B 150      16.476   2.255 -15.749  1.00  2.020          H  
ATOM   2466 2HG1 ILE B 150      15.073   2.869 -16.605  1.00  2.020          H  
ATOM   2467 1HG2 ILE B 150      18.235   0.898 -17.605  1.00  2.020          H  
ATOM   2468 2HG2 ILE B 150      18.906   2.266 -18.471  1.00  2.020          H  
ATOM   2469 3HG2 ILE B 150      18.699   2.345 -16.715  1.00  2.020          H  
ATOM   2470 1HD1 ILE B 150      14.771   0.563 -15.924  1.00  2.020          H  
ATOM   2471 2HD1 ILE B 150      14.800   0.687 -17.691  1.00  2.020          H  
ATOM   2472 3HD1 ILE B 150      16.219   0.108 -16.825  1.00  2.020          H  
ATOM   2473  N   TYR B 151      17.666   4.514 -20.114  1.00  1.160          N  
ATOM   2474  CA  TYR B 151      18.625   4.931 -21.128  1.00  1.240          C  
ATOM   2475  C   TYR B 151      19.118   6.348 -20.860  1.00  1.330          C  
ATOM   2476  O   TYR B 151      20.316   6.633 -20.943  1.00  1.330          O  
ATOM   2477  CB  TYR B 151      18.040   4.845 -22.519  1.00  1.700          C  
ATOM   2478  CG  TYR B 151      18.998   5.239 -23.564  1.00  1.700          C  
ATOM   2479  CD1 TYR B 151      20.003   4.365 -23.872  1.00  1.700          C  
ATOM   2480  CD2 TYR B 151      18.882   6.432 -24.229  1.00  1.700          C  
ATOM   2481  CE1 TYR B 151      20.917   4.671 -24.835  1.00  1.700          C  
ATOM   2482  CE2 TYR B 151      19.790   6.746 -25.209  1.00  1.700          C  
ATOM   2483  CZ  TYR B 151      20.809   5.865 -25.503  1.00  1.700          C  
ATOM   2484  OH  TYR B 151      21.702   6.161 -26.477  1.00  1.700          O  
ATOM   2485  H   TYR B 151      16.726   4.187 -20.377  1.00  1.390          H  
ATOM   2486  HA  TYR B 151      19.484   4.268 -21.074  1.00  1.490          H  
ATOM   2487 1HB  TYR B 151      17.756   3.862 -22.706  1.00  2.040          H  
ATOM   2488 2HB  TYR B 151      17.153   5.471 -22.594  1.00  2.040          H  
ATOM   2489  HD1 TYR B 151      20.054   3.425 -23.340  1.00  2.040          H  
ATOM   2490  HD2 TYR B 151      18.077   7.118 -23.985  1.00  2.040          H  
ATOM   2491  HE1 TYR B 151      21.719   3.974 -25.082  1.00  2.040          H  
ATOM   2492  HE2 TYR B 151      19.708   7.689 -25.749  1.00  2.040          H  
ATOM   2493  HH  TYR B 151      21.388   6.924 -26.963  1.00  2.040          H  
ATOM   2494  N   SER B 152      18.182   7.263 -20.578  1.00  1.450          N  
ATOM   2495  CA  SER B 152      18.548   8.651 -20.307  1.00  1.570          C  
ATOM   2496  C   SER B 152      19.503   8.753 -19.115  1.00  1.600          C  
ATOM   2497  O   SER B 152      20.419   9.583 -19.111  1.00  1.710          O  
ATOM   2498  CB  SER B 152      17.313   9.495 -20.016  1.00  2.150          C  
ATOM   2499  OG  SER B 152      16.480   9.622 -21.143  1.00  2.150          O  
ATOM   2500  H   SER B 152      17.190   6.994 -20.583  1.00  1.740          H  
ATOM   2501  HA  SER B 152      19.048   9.050 -21.188  1.00  1.880          H  
ATOM   2502 1HB  SER B 152      16.754   9.043 -19.201  1.00  2.580          H  
ATOM   2503 2HB  SER B 152      17.627  10.482 -19.680  1.00  2.580          H  
ATOM   2504  HG  SER B 152      15.731  10.155 -20.854  1.00  2.580          H  
ATOM   2505  N   ASN B 153      19.305   7.895 -18.110  1.00  1.530          N  
ATOM   2506  CA  ASN B 153      20.136   7.899 -16.914  1.00  1.580          C  
ATOM   2507  C   ASN B 153      20.802   6.546 -16.628  1.00  1.590          C  
ATOM   2508  O   ASN B 153      20.380   5.799 -15.734  1.00  1.790          O  
ATOM   2509  CB  ASN B 153      19.300   8.311 -15.722  1.00  2.190          C  
ATOM   2510  CG  ASN B 153      18.754   9.699 -15.859  1.00  2.190          C  
ATOM   2511  OD1 ASN B 153      19.475  10.692 -15.702  1.00  2.190          O  
ATOM   2512  ND2 ASN B 153      17.483   9.791 -16.153  1.00  2.190          N  
ATOM   2513  H   ASN B 153      18.502   7.260 -18.167  1.00  1.840          H  
ATOM   2514  HA  ASN B 153      20.936   8.624 -17.052  1.00  1.900          H  
ATOM   2515 1HB  ASN B 153      18.464   7.615 -15.615  1.00  2.630          H  
ATOM   2516 2HB  ASN B 153      19.899   8.250 -14.814  1.00  2.630          H  
ATOM   2517 1HD2 ASN B 153      17.058  10.689 -16.260  1.00  2.630          H  
ATOM   2518 2HD2 ASN B 153      16.942   8.955 -16.280  1.00  2.630          H  
ATOM   2519  N   LEU B 154      21.903   6.256 -17.332  1.00  1.890          N  
ATOM   2520  CA  LEU B 154      22.591   4.970 -17.175  1.00  2.040          C  
ATOM   2521  C   LEU B 154      23.460   4.921 -15.928  1.00  1.700          C  
ATOM   2522  O   LEU B 154      24.695   5.027 -15.975  1.00  2.070          O  
ATOM   2523  CB  LEU B 154      23.465   4.630 -18.391  1.00  2.800          C  
ATOM   2524  CG  LEU B 154      22.756   4.391 -19.752  1.00  2.800          C  
ATOM   2525  CD1 LEU B 154      23.817   4.225 -20.820  1.00  2.800          C  
ATOM   2526  CD2 LEU B 154      21.868   3.106 -19.687  1.00  2.800          C  
ATOM   2527  H   LEU B 154      22.227   6.916 -18.028  1.00  2.270          H  
ATOM   2528  HA  LEU B 154      21.832   4.198 -17.064  1.00  2.450          H  
ATOM   2529 1HB  LEU B 154      24.169   5.446 -18.535  1.00  3.360          H  
ATOM   2530 2HB  LEU B 154      24.035   3.740 -18.156  1.00  3.360          H  
ATOM   2531  HG  LEU B 154      22.136   5.249 -20.002  1.00  3.360          H  
ATOM   2532 1HD1 LEU B 154      23.338   4.068 -21.785  1.00  3.360          H  
ATOM   2533 2HD1 LEU B 154      24.427   5.125 -20.864  1.00  3.360          H  
ATOM   2534 3HD1 LEU B 154      24.446   3.370 -20.576  1.00  3.360          H  
ATOM   2535 1HD2 LEU B 154      21.392   2.942 -20.650  1.00  3.360          H  
ATOM   2536 2HD2 LEU B 154      22.487   2.246 -19.442  1.00  3.360          H  
ATOM   2537 3HD2 LEU B 154      21.100   3.221 -18.932  1.00  3.360          H  
ATOM   2538  N   LYS B 155      22.785   4.777 -14.811  1.00  1.600          N  
ATOM   2539  CA  LYS B 155      23.437   4.740 -13.525  1.00  1.520          C  
ATOM   2540  C   LYS B 155      24.389   3.569 -13.500  1.00  1.610          C  
ATOM   2541  O   LYS B 155      24.219   2.591 -14.220  1.00  2.020          O  
ATOM   2542  CB  LYS B 155      22.419   4.650 -12.390  1.00  2.160          C  
ATOM   2543  CG  LYS B 155      21.573   5.907 -12.242  1.00  2.160          C  
ATOM   2544  CD  LYS B 155      20.603   5.812 -11.075  1.00  2.160          C  
ATOM   2545  CE  LYS B 155      19.760   7.086 -10.957  1.00  2.160          C  
ATOM   2546  NZ  LYS B 155      18.796   7.017  -9.824  1.00  2.160          N  
ATOM   2547  H   LYS B 155      21.765   4.740 -14.902  1.00  1.920          H  
ATOM   2548  HA  LYS B 155      24.019   5.653 -13.398  1.00  1.820          H  
ATOM   2549 1HB  LYS B 155      21.747   3.804 -12.576  1.00  2.590          H  
ATOM   2550 2HB  LYS B 155      22.931   4.458 -11.446  1.00  2.590          H  
ATOM   2551 1HG  LYS B 155      22.229   6.764 -12.097  1.00  2.590          H  
ATOM   2552 2HG  LYS B 155      21.006   6.062 -13.159  1.00  2.590          H  
ATOM   2553 1HD  LYS B 155      19.943   4.955 -11.223  1.00  2.590          H  
ATOM   2554 2HD  LYS B 155      21.159   5.665 -10.148  1.00  2.590          H  
ATOM   2555 1HE  LYS B 155      20.423   7.937 -10.805  1.00  2.590          H  
ATOM   2556 2HE  LYS B 155      19.205   7.234 -11.885  1.00  2.590          H  
ATOM   2557 1HZ  LYS B 155      18.263   7.875  -9.781  1.00  2.590          H  
ATOM   2558 2HZ  LYS B 155      18.168   6.240  -9.961  1.00  2.590          H  
ATOM   2559 3HZ  LYS B 155      19.301   6.894  -8.957  1.00  2.590          H  
ATOM   2560  N   TYR B 156      25.433   3.693 -12.700  1.00  1.510          N  
ATOM   2561  CA  TYR B 156      26.447   2.660 -12.530  1.00  1.550          C  
ATOM   2562  C   TYR B 156      27.327   2.460 -13.762  1.00  1.510          C  
ATOM   2563  O   TYR B 156      28.141   1.530 -13.779  1.00  1.470          O  
ATOM   2564  CB  TYR B 156      25.805   1.304 -12.175  1.00  2.150          C  
ATOM   2565  CG  TYR B 156      24.791   1.382 -11.071  1.00  2.150          C  
ATOM   2566  CD1 TYR B 156      23.433   1.233 -11.347  1.00  2.150          C  
ATOM   2567  CD2 TYR B 156      25.203   1.626  -9.793  1.00  2.150          C  
ATOM   2568  CE1 TYR B 156      22.512   1.336 -10.342  1.00  2.150          C  
ATOM   2569  CE2 TYR B 156      24.279   1.728  -8.788  1.00  2.150          C  
ATOM   2570  CZ  TYR B 156      22.940   1.583  -9.052  1.00  2.150          C  
ATOM   2571  OH  TYR B 156      22.032   1.691  -8.020  1.00  2.150          O  
ATOM   2572  H   TYR B 156      25.517   4.540 -12.157  1.00  1.810          H  
ATOM   2573  HA  TYR B 156      27.100   2.959 -11.709  1.00  1.860          H  
ATOM   2574 1HB  TYR B 156      25.344   0.842 -13.045  1.00  2.580          H  
ATOM   2575 2HB  TYR B 156      26.590   0.628 -11.843  1.00  2.580          H  
ATOM   2576  HD1 TYR B 156      23.095   1.043 -12.364  1.00  2.580          H  
ATOM   2577  HD2 TYR B 156      26.264   1.745  -9.571  1.00  2.580          H  
ATOM   2578  HE1 TYR B 156      21.455   1.230 -10.569  1.00  2.580          H  
ATOM   2579  HE2 TYR B 156      24.614   1.924  -7.769  1.00  2.580          H  
ATOM   2580  HH  TYR B 156      22.505   1.911  -7.207  1.00  2.580          H  
ATOM   2581  N   LYS B 157      27.275   3.375 -14.741  1.00  1.600          N  
ATOM   2582  CA  LYS B 157      28.149   3.246 -15.904  1.00  1.650          C  
ATOM   2583  C   LYS B 157      29.597   3.690 -15.627  1.00  1.800          C  
ATOM   2584  O   LYS B 157      30.074   4.711 -16.132  1.00  2.440          O  
ATOM   2585  CB  LYS B 157      27.569   3.989 -17.121  1.00  2.290          C  
ATOM   2586  CG  LYS B 157      28.401   3.800 -18.415  1.00  2.290          C  
ATOM   2587  CD  LYS B 157      27.760   4.378 -19.662  1.00  2.290          C  
ATOM   2588  CE  LYS B 157      28.773   4.283 -20.804  1.00  2.290          C  
ATOM   2589  NZ  LYS B 157      28.237   4.713 -22.137  1.00  2.290          N  
ATOM   2590  H   LYS B 157      26.561   4.108 -14.736  1.00  1.920          H  
ATOM   2591  HA  LYS B 157      28.182   2.197 -16.171  1.00  1.980          H  
ATOM   2592 1HB  LYS B 157      26.552   3.654 -17.308  1.00  2.750          H  
ATOM   2593 2HB  LYS B 157      27.520   5.055 -16.902  1.00  2.750          H  
ATOM   2594 1HG  LYS B 157      29.375   4.252 -18.325  1.00  2.750          H  
ATOM   2595 2HG  LYS B 157      28.550   2.734 -18.573  1.00  2.750          H  
ATOM   2596 1HD  LYS B 157      26.871   3.802 -19.911  1.00  2.750          H  
ATOM   2597 2HD  LYS B 157      27.477   5.416 -19.495  1.00  2.750          H  
ATOM   2598 1HE  LYS B 157      29.614   4.924 -20.551  1.00  2.750          H  
ATOM   2599 2HE  LYS B 157      29.130   3.256 -20.872  1.00  2.750          H  
ATOM   2600 1HZ  LYS B 157      28.987   4.632 -22.823  1.00  2.750          H  
ATOM   2601 2HZ  LYS B 157      27.476   4.110 -22.424  1.00  2.750          H  
ATOM   2602 3HZ  LYS B 157      27.921   5.669 -22.100  1.00  2.750          H  
ATOM   2603  N   LYS B 158      30.273   2.915 -14.785  1.00  1.620          N  
ATOM   2604  CA  LYS B 158      31.671   3.091 -14.439  1.00  1.680          C  
ATOM   2605  C   LYS B 158      32.256   1.754 -13.939  1.00  1.500          C  
ATOM   2606  O   LYS B 158      31.783   1.236 -12.927  1.00  1.770          O  
ATOM   2607  CB  LYS B 158      31.834   4.158 -13.358  1.00  2.330          C  
ATOM   2608  CG  LYS B 158      33.289   4.455 -12.992  1.00  2.330          C  
ATOM   2609  CD  LYS B 158      33.395   5.600 -11.985  1.00  2.330          C  
ATOM   2610  CE  LYS B 158      34.850   5.869 -11.617  1.00  2.330          C  
ATOM   2611  NZ  LYS B 158      34.986   6.993 -10.649  1.00  2.330          N  
ATOM   2612  H   LYS B 158      29.752   2.138 -14.400  1.00  1.940          H  
ATOM   2613  HA  LYS B 158      32.190   3.445 -15.317  1.00  2.020          H  
ATOM   2614 1HB  LYS B 158      31.373   5.087 -13.696  1.00  2.790          H  
ATOM   2615 2HB  LYS B 158      31.314   3.842 -12.455  1.00  2.790          H  
ATOM   2616 1HG  LYS B 158      33.747   3.559 -12.561  1.00  2.790          H  
ATOM   2617 2HG  LYS B 158      33.839   4.721 -13.894  1.00  2.790          H  
ATOM   2618 1HD  LYS B 158      32.956   6.503 -12.410  1.00  2.790          H  
ATOM   2619 2HD  LYS B 158      32.844   5.333 -11.084  1.00  2.790          H  
ATOM   2620 1HE  LYS B 158      35.275   4.968 -11.174  1.00  2.790          H  
ATOM   2621 2HE  LYS B 158      35.407   6.112 -12.521  1.00  2.790          H  
ATOM   2622 1HZ  LYS B 158      35.964   7.134 -10.434  1.00  2.790          H  
ATOM   2623 2HZ  LYS B 158      34.606   7.836 -11.055  1.00  2.790          H  
ATOM   2624 3HZ  LYS B 158      34.484   6.773  -9.801  1.00  2.790          H  
ATOM   2625  N   PRO B 159      33.266   1.164 -14.604  1.00  1.330          N  
ATOM   2626  CA  PRO B 159      33.941  -0.059 -14.210  1.00  1.440          C  
ATOM   2627  C   PRO B 159      34.647   0.082 -12.891  1.00  1.610          C  
ATOM   2628  O   PRO B 159      35.155   1.158 -12.572  1.00  1.740          O  
ATOM   2629  CB  PRO B 159      34.989  -0.271 -15.296  1.00  2.160          C  
ATOM   2630  CG  PRO B 159      34.504   0.489 -16.447  1.00  2.160          C  
ATOM   2631  CD  PRO B 159      33.758   1.697 -15.879  1.00  2.160          C  
ATOM   2632  HA  PRO B 159      33.207  -0.886 -14.181  1.00  1.730          H  
ATOM   2633 1HB  PRO B 159      35.973   0.069 -14.929  1.00  2.590          H  
ATOM   2634 2HB  PRO B 159      35.091  -1.348 -15.508  1.00  2.590          H  
ATOM   2635 1HG  PRO B 159      35.340   0.767 -17.109  1.00  2.590          H  
ATOM   2636 2HG  PRO B 159      33.853  -0.184 -17.008  1.00  2.590          H  
ATOM   2637 1HD  PRO B 159      34.434   2.553 -15.719  1.00  2.590          H  
ATOM   2638 2HD  PRO B 159      32.936   1.923 -16.578  1.00  2.590          H  
ATOM   2639  N   LEU B 160      34.773  -1.011 -12.180  1.00  1.820          N  
ATOM   2640  CA  LEU B 160      35.554  -1.031 -10.969  1.00  2.200          C  
ATOM   2641  C   LEU B 160      36.939  -1.483 -11.416  1.00  2.500          C  
ATOM   2642  O   LEU B 160      37.046  -2.247 -12.377  1.00  2.500          O  
ATOM   2643  CB  LEU B 160      34.909  -1.995  -9.988  1.00  2.930          C  
ATOM   2644  CG  LEU B 160      33.402  -1.699  -9.666  1.00  2.930          C  
ATOM   2645  CD1 LEU B 160      32.898  -2.750  -8.774  1.00  2.930          C  
ATOM   2646  CD2 LEU B 160      33.226  -0.333  -9.021  1.00  2.930          C  
ATOM   2647  H   LEU B 160      34.320  -1.855 -12.492  1.00  2.180          H  
ATOM   2648  HA  LEU B 160      35.629  -0.031 -10.547  1.00  2.640          H  
ATOM   2649 1HB  LEU B 160      34.986  -3.008 -10.386  1.00  3.510          H  
ATOM   2650 2HB  LEU B 160      35.460  -1.946  -9.064  1.00  3.510          H  
ATOM   2651  HG  LEU B 160      32.820  -1.736 -10.591  1.00  3.510          H  
ATOM   2652 1HD1 LEU B 160      31.870  -2.571  -8.567  1.00  3.510          H  
ATOM   2653 2HD1 LEU B 160      33.011  -3.705  -9.245  1.00  3.510          H  
ATOM   2654 3HD1 LEU B 160      33.453  -2.722  -7.868  1.00  3.510          H  
ATOM   2655 1HD2 LEU B 160      32.167  -0.168  -8.814  1.00  3.510          H  
ATOM   2656 2HD2 LEU B 160      33.789  -0.286  -8.090  1.00  3.510          H  
ATOM   2657 3HD2 LEU B 160      33.575   0.448  -9.699  1.00  3.510          H  
ATOM   2658  N   LYS B 161      38.004  -1.030 -10.762  1.00  2.910          N  
ATOM   2659  CA  LYS B 161      39.329  -1.449 -11.218  1.00  3.300          C  
ATOM   2660  C   LYS B 161      39.522  -2.958 -11.198  1.00  3.340          C  
ATOM   2661  O   LYS B 161      39.519  -3.569 -10.126  1.00  3.730          O  
ATOM   2662  CB  LYS B 161      40.420  -0.803 -10.363  1.00  4.460          C  
ATOM   2663  CG  LYS B 161      40.557   0.702 -10.528  1.00  4.460          C  
ATOM   2664  CD  LYS B 161      41.693   1.245  -9.662  1.00  4.460          C  
ATOM   2665  CE  LYS B 161      41.833   2.760  -9.801  1.00  4.460          C  
ATOM   2666  NZ  LYS B 161      42.924   3.300  -8.941  1.00  4.460          N  
ATOM   2667  H   LYS B 161      37.890  -0.401  -9.982  1.00  3.490          H  
ATOM   2668  HA  LYS B 161      39.452  -1.113 -12.250  1.00  3.960          H  
ATOM   2669 1HB  LYS B 161      40.216  -1.006  -9.310  1.00  5.360          H  
ATOM   2670 2HB  LYS B 161      41.380  -1.256 -10.596  1.00  5.360          H  
ATOM   2671 1HG  LYS B 161      40.765   0.930 -11.574  1.00  5.360          H  
ATOM   2672 2HG  LYS B 161      39.624   1.189 -10.249  1.00  5.360          H  
ATOM   2673 1HD  LYS B 161      41.501   0.999  -8.616  1.00  5.360          H  
ATOM   2674 2HD  LYS B 161      42.632   0.777  -9.960  1.00  5.360          H  
ATOM   2675 1HE  LYS B 161      42.048   3.005 -10.840  1.00  5.360          H  
ATOM   2676 2HE  LYS B 161      40.893   3.231  -9.514  1.00  5.360          H  
ATOM   2677 1HZ  LYS B 161      42.983   4.302  -9.060  1.00  5.360          H  
ATOM   2678 2HZ  LYS B 161      42.729   3.088  -7.972  1.00  5.360          H  
ATOM   2679 3HZ  LYS B 161      43.804   2.879  -9.204  1.00  5.360          H  
ATOM   2680  N   SER B 162      39.894  -3.511 -12.358  1.00  3.400          N  
ATOM   2681  CA  SER B 162      40.110  -4.947 -12.594  1.00  3.770          C  
ATOM   2682  C   SER B 162      41.303  -5.507 -11.834  1.00  4.100          C  
ATOM   2683  O   SER B 162      41.480  -6.718 -11.713  1.00  4.810          O  
ATOM   2684  CB  SER B 162      40.285  -5.186 -14.074  1.00  5.130          C  
ATOM   2685  OG  SER B 162      41.465  -4.595 -14.540  1.00  5.130          O  
ATOM   2686  H   SER B 162      39.933  -2.911 -13.172  1.00  4.080          H  
ATOM   2687  HA  SER B 162      39.215  -5.483 -12.263  1.00  4.520          H  
ATOM   2688 1HB  SER B 162      40.300  -6.257 -14.274  1.00  6.160          H  
ATOM   2689 2HB  SER B 162      39.435  -4.763 -14.594  1.00  6.160          H  
ATOM   2690  HG  SER B 162      41.518  -4.806 -15.478  1.00  6.160          H  
ATOM   2691  N   PHE B 163      42.117  -4.605 -11.316  1.00  3.950          N  
ATOM   2692  CA  PHE B 163      43.288  -4.948 -10.536  1.00  4.130          C  
ATOM   2693  C   PHE B 163      42.879  -5.471  -9.162  1.00  3.760          C  
ATOM   2694  O   PHE B 163      43.639  -6.189  -8.510  1.00  3.940          O  
ATOM   2695  CB  PHE B 163      44.158  -3.710 -10.356  1.00  5.710          C  
ATOM   2696  CG  PHE B 163      44.796  -3.261 -11.617  1.00  5.710          C  
ATOM   2697  CD1 PHE B 163      44.242  -2.214 -12.344  1.00  5.710          C  
ATOM   2698  CD2 PHE B 163      45.944  -3.874 -12.093  1.00  5.710          C  
ATOM   2699  CE1 PHE B 163      44.825  -1.795 -13.518  1.00  5.710          C  
ATOM   2700  CE2 PHE B 163      46.528  -3.453 -13.268  1.00  5.710          C  
ATOM   2701  CZ  PHE B 163      45.967  -2.414 -13.982  1.00  5.710          C  
ATOM   2702  H   PHE B 163      41.892  -3.641 -11.491  1.00  4.740          H  
ATOM   2703  HA  PHE B 163      43.846  -5.725 -11.060  1.00  4.960          H  
ATOM   2704 1HB  PHE B 163      43.557  -2.895  -9.963  1.00  6.850          H  
ATOM   2705 2HB  PHE B 163      44.942  -3.920  -9.629  1.00  6.850          H  
ATOM   2706  HD1 PHE B 163      43.344  -1.722 -11.984  1.00  6.850          H  
ATOM   2707  HD2 PHE B 163      46.387  -4.697 -11.528  1.00  6.850          H  
ATOM   2708  HE1 PHE B 163      44.384  -0.974 -14.083  1.00  6.850          H  
ATOM   2709  HE2 PHE B 163      47.431  -3.941 -13.635  1.00  6.850          H  
ATOM   2710  HZ  PHE B 163      46.427  -2.083 -14.911  1.00  6.850          H  
ATOM   2711  N   GLN B 164      41.700  -5.047  -8.693  1.00  3.520          N  
ATOM   2712  CA  GLN B 164      41.191  -5.430  -7.384  1.00  3.490          C  
ATOM   2713  C   GLN B 164      39.849  -6.171  -7.463  1.00  3.280          C  
ATOM   2714  O   GLN B 164      39.519  -6.975  -6.588  1.00  4.120          O  
ATOM   2715  CB  GLN B 164      41.023  -4.190  -6.511  1.00  4.900          C  
ATOM   2716  CG  GLN B 164      42.299  -3.456  -6.167  1.00  4.900          C  
ATOM   2717  CD  GLN B 164      42.009  -2.229  -5.313  1.00  4.900          C  
ATOM   2718  OE1 GLN B 164      40.852  -1.775  -5.251  1.00  4.900          O  
ATOM   2719  NE2 GLN B 164      43.032  -1.694  -4.661  1.00  4.900          N  
ATOM   2720  H   GLN B 164      41.109  -4.457  -9.278  1.00  4.220          H  
ATOM   2721  HA  GLN B 164      41.912  -6.097  -6.916  1.00  4.190          H  
ATOM   2722 1HB  GLN B 164      40.386  -3.483  -7.036  1.00  5.880          H  
ATOM   2723 2HB  GLN B 164      40.525  -4.463  -5.584  1.00  5.880          H  
ATOM   2724 1HG  GLN B 164      42.955  -4.126  -5.611  1.00  5.880          H  
ATOM   2725 2HG  GLN B 164      42.785  -3.134  -7.087  1.00  5.880          H  
ATOM   2726 1HE2 GLN B 164      42.896  -0.886  -4.084  1.00  5.880          H  
ATOM   2727 2HE2 GLN B 164      43.945  -2.096  -4.742  1.00  5.880          H  
ATOM   2728  N   LYS B 165      39.059  -5.856  -8.488  1.00  2.640          N  
ATOM   2729  CA  LYS B 165      37.699  -6.352  -8.647  1.00  2.820          C  
ATOM   2730  C   LYS B 165      37.603  -7.358  -9.783  1.00  2.600          C  
ATOM   2731  O   LYS B 165      38.507  -7.477 -10.607  1.00  2.860          O  
ATOM   2732  CB  LYS B 165      36.739  -5.181  -8.891  1.00  3.880          C  
ATOM   2733  CG  LYS B 165      36.300  -4.417  -7.623  1.00  3.880          C  
ATOM   2734  CD  LYS B 165      37.347  -3.434  -7.099  1.00  3.880          C  
ATOM   2735  CE  LYS B 165      36.732  -2.418  -6.121  1.00  3.880          C  
ATOM   2736  NZ  LYS B 165      37.778  -1.653  -5.351  1.00  3.880          N  
ATOM   2737  H   LYS B 165      39.390  -5.194  -9.184  1.00  3.170          H  
ATOM   2738  HA  LYS B 165      37.400  -6.861  -7.730  1.00  3.380          H  
ATOM   2739 1HB  LYS B 165      37.210  -4.465  -9.561  1.00  4.650          H  
ATOM   2740 2HB  LYS B 165      35.845  -5.541  -9.395  1.00  4.650          H  
ATOM   2741 1HG  LYS B 165      35.366  -3.930  -7.782  1.00  4.650          H  
ATOM   2742 2HG  LYS B 165      36.169  -5.152  -6.846  1.00  4.650          H  
ATOM   2743 1HD  LYS B 165      38.095  -3.991  -6.553  1.00  4.650          H  
ATOM   2744 2HD  LYS B 165      37.832  -2.913  -7.931  1.00  4.650          H  
ATOM   2745 1HE  LYS B 165      36.137  -1.710  -6.696  1.00  4.650          H  
ATOM   2746 2HE  LYS B 165      36.084  -2.931  -5.420  1.00  4.650          H  
ATOM   2747 1HZ  LYS B 165      37.329  -0.988  -4.739  1.00  4.650          H  
ATOM   2748 2HZ  LYS B 165      38.319  -2.303  -4.784  1.00  4.650          H  
ATOM   2749 3HZ  LYS B 165      38.390  -1.158  -5.995  1.00  4.650          H  
ATOM   2750  N   ILE B 166      36.509  -8.104  -9.815  1.00  2.730          N  
ATOM   2751  CA  ILE B 166      36.308  -9.081 -10.876  1.00  2.580          C  
ATOM   2752  C   ILE B 166      35.817  -8.427 -12.159  1.00  1.770          C  
ATOM   2753  O   ILE B 166      34.897  -7.619 -12.134  1.00  2.030          O  
ATOM   2754  CB  ILE B 166      35.325 -10.176 -10.409  1.00  3.670          C  
ATOM   2755  CG1 ILE B 166      35.862 -10.950  -9.175  1.00  3.670          C  
ATOM   2756  CG2 ILE B 166      34.988 -11.082 -11.495  1.00  3.670          C  
ATOM   2757  CD1 ILE B 166      37.165 -11.722  -9.356  1.00  3.670          C  
ATOM   2758  H   ILE B 166      35.787  -7.949  -9.104  1.00  3.280          H  
ATOM   2759  HA  ILE B 166      37.264  -9.542 -11.105  1.00  3.100          H  
ATOM   2760  HB  ILE B 166      34.430  -9.705 -10.081  1.00  4.410          H  
ATOM   2761 1HG1 ILE B 166      36.003 -10.237  -8.363  1.00  4.410          H  
ATOM   2762 2HG1 ILE B 166      35.108 -11.667  -8.884  1.00  4.410          H  
ATOM   2763 1HG2 ILE B 166      34.282 -11.815 -11.138  1.00  4.410          H  
ATOM   2764 2HG2 ILE B 166      34.541 -10.544 -12.328  1.00  4.410          H  
ATOM   2765 3HG2 ILE B 166      35.881 -11.576 -11.838  1.00  4.410          H  
ATOM   2766 1HD1 ILE B 166      37.409 -12.216  -8.415  1.00  4.410          H  
ATOM   2767 2HD1 ILE B 166      37.059 -12.477 -10.133  1.00  4.410          H  
ATOM   2768 3HD1 ILE B 166      37.977 -11.047  -9.616  1.00  4.410          H  
ATOM   2769  N   LEU B 167      36.478  -8.724 -13.284  1.00  1.270          N  
ATOM   2770  CA  LEU B 167      36.085  -8.156 -14.580  1.00  0.940          C  
ATOM   2771  C   LEU B 167      35.595  -9.194 -15.587  1.00  0.840          C  
ATOM   2772  O   LEU B 167      36.232 -10.238 -15.792  1.00  0.840          O  
ATOM   2773  CB  LEU B 167      37.261  -7.379 -15.217  1.00  1.450          C  
ATOM   2774  CG  LEU B 167      37.040  -6.806 -16.701  1.00  1.450          C  
ATOM   2775  CD1 LEU B 167      35.974  -5.685 -16.714  1.00  1.450          C  
ATOM   2776  CD2 LEU B 167      38.358  -6.290 -17.253  1.00  1.450          C  
ATOM   2777  H   LEU B 167      37.255  -9.372 -13.236  1.00  1.520          H  
ATOM   2778  HA  LEU B 167      35.266  -7.459 -14.405  1.00  1.130          H  
ATOM   2779 1HB  LEU B 167      37.490  -6.532 -14.572  1.00  1.740          H  
ATOM   2780 2HB  LEU B 167      38.134  -8.032 -15.240  1.00  1.740          H  
ATOM   2781  HG  LEU B 167      36.693  -7.608 -17.344  1.00  1.740          H  
ATOM   2782 1HD1 LEU B 167      35.839  -5.331 -17.731  1.00  1.740          H  
ATOM   2783 2HD1 LEU B 167      35.031  -6.061 -16.350  1.00  1.740          H  
ATOM   2784 3HD1 LEU B 167      36.298  -4.861 -16.082  1.00  1.740          H  
ATOM   2785 1HD2 LEU B 167      38.205  -5.928 -18.271  1.00  1.740          H  
ATOM   2786 2HD2 LEU B 167      38.722  -5.481 -16.640  1.00  1.740          H  
ATOM   2787 3HD2 LEU B 167      39.088  -7.098 -17.262  1.00  1.740          H  
ATOM   2788  N   THR B 168      34.496  -8.860 -16.259  1.00  0.810          N  
ATOM   2789  CA  THR B 168      33.966  -9.661 -17.356  1.00  0.880          C  
ATOM   2790  C   THR B 168      33.583  -8.820 -18.569  1.00  0.840          C  
ATOM   2791  O   THR B 168      32.997  -7.739 -18.441  1.00  0.790          O  
ATOM   2792  CB  THR B 168      32.798 -10.478 -16.870  1.00  1.200          C  
ATOM   2793  OG1 THR B 168      32.249 -11.213 -17.946  1.00  1.200          O  
ATOM   2794  CG2 THR B 168      31.724  -9.585 -16.178  1.00  1.200          C  
ATOM   2795  H   THR B 168      33.984  -8.029 -15.948  1.00  0.970          H  
ATOM   2796  HA  THR B 168      34.741 -10.354 -17.675  1.00  1.060          H  
ATOM   2797  HB  THR B 168      33.175 -11.154 -16.212  1.00  1.440          H  
ATOM   2798  HG1 THR B 168      31.664 -11.917 -17.561  1.00  1.440          H  
ATOM   2799 1HG2 THR B 168      30.919 -10.194 -15.810  1.00  1.440          H  
ATOM   2800 2HG2 THR B 168      32.170  -9.058 -15.340  1.00  1.440          H  
ATOM   2801 3HG2 THR B 168      31.334  -8.866 -16.880  1.00  1.440          H  
ATOM   2802  N   THR B 169      33.957  -9.288 -19.762  1.00  0.920          N  
ATOM   2803  CA  THR B 169      33.662  -8.540 -20.981  1.00  0.910          C  
ATOM   2804  C   THR B 169      33.115  -9.426 -22.094  1.00  0.930          C  
ATOM   2805  O   THR B 169      33.408 -10.625 -22.137  1.00  0.970          O  
ATOM   2806  CB  THR B 169      34.956  -7.882 -21.519  1.00  1.280          C  
ATOM   2807  OG1 THR B 169      35.875  -8.915 -21.934  1.00  1.280          O  
ATOM   2808  CG2 THR B 169      35.651  -7.059 -20.421  1.00  1.280          C  
ATOM   2809  H   THR B 169      34.436 -10.177 -19.828  1.00  1.100          H  
ATOM   2810  HA  THR B 169      32.916  -7.775 -20.763  1.00  1.090          H  
ATOM   2811  HB  THR B 169      34.711  -7.234 -22.362  1.00  1.530          H  
ATOM   2812  HG1 THR B 169      35.528  -9.371 -22.708  1.00  1.530          H  
ATOM   2813 1HG2 THR B 169      36.554  -6.613 -20.827  1.00  1.530          H  
ATOM   2814 2HG2 THR B 169      35.000  -6.287 -20.074  1.00  1.530          H  
ATOM   2815 3HG2 THR B 169      35.916  -7.698 -19.594  1.00  1.530          H  
ATOM   2816  N   SER B 170      32.364  -8.813 -23.020  1.00  1.010          N  
ATOM   2817  CA  SER B 170      31.866  -9.485 -24.235  1.00  1.260          C  
ATOM   2818  C   SER B 170      31.243  -8.510 -25.217  1.00  1.020          C  
ATOM   2819  O   SER B 170      31.021  -7.332 -24.894  1.00  1.030          O  
ATOM   2820  CB  SER B 170      30.879 -10.578 -23.929  1.00  1.660          C  
ATOM   2821  OG  SER B 170      29.693 -10.063 -23.439  1.00  1.660          O  
ATOM   2822  H   SER B 170      32.155  -7.821 -22.861  1.00  1.210          H  
ATOM   2823  HA  SER B 170      32.716  -9.949 -24.735  1.00  1.510          H  
ATOM   2824 1HB  SER B 170      30.678 -11.152 -24.829  1.00  2.000          H  
ATOM   2825 2HB  SER B 170      31.305 -11.265 -23.210  1.00  2.000          H  
ATOM   2826  HG  SER B 170      29.325 -10.792 -22.911  1.00  2.000          H  
ATOM   2827  N   ASP B 171      30.944  -9.009 -26.412  1.00  0.980          N  
ATOM   2828  CA  ASP B 171      30.292  -8.221 -27.435  1.00  0.970          C  
ATOM   2829  C   ASP B 171      29.407  -9.048 -28.364  1.00  1.030          C  
ATOM   2830  O   ASP B 171      29.288 -10.272 -28.222  1.00  1.320          O  
ATOM   2831  CB  ASP B 171      31.386  -7.501 -28.210  1.00  1.360          C  
ATOM   2832  CG  ASP B 171      32.437  -8.448 -28.841  1.00  1.360          C  
ATOM   2833  OD1 ASP B 171      32.157  -9.613 -29.003  1.00  1.360          O  
ATOM   2834  OD2 ASP B 171      33.524  -7.987 -29.136  1.00  1.360          O  
ATOM   2835  H   ASP B 171      31.179  -9.970 -26.639  1.00  1.180          H  
ATOM   2836  HA  ASP B 171      29.662  -7.475 -26.952  1.00  1.160          H  
ATOM   2837 1HB  ASP B 171      30.942  -6.898 -28.999  1.00  1.630          H  
ATOM   2838 2HB  ASP B 171      31.890  -6.832 -27.530  1.00  1.630          H  
ATOM   2839  N   SER B 172      28.799  -8.371 -29.338  1.00  0.870          N  
ATOM   2840  CA  SER B 172      27.943  -9.043 -30.315  1.00  0.910          C  
ATOM   2841  C   SER B 172      28.174  -8.555 -31.721  1.00  1.120          C  
ATOM   2842  O   SER B 172      28.064  -7.366 -32.014  1.00  1.170          O  
ATOM   2843  CB  SER B 172      26.479  -8.849 -30.023  1.00  1.260          C  
ATOM   2844  OG  SER B 172      25.715  -9.405 -31.073  1.00  1.260          O  
ATOM   2845  H   SER B 172      28.910  -7.351 -29.351  1.00  1.040          H  
ATOM   2846  HA  SER B 172      28.164 -10.111 -30.287  1.00  1.090          H  
ATOM   2847 1HB  SER B 172      26.213  -9.333 -29.091  1.00  1.510          H  
ATOM   2848 2HB  SER B 172      26.258  -7.791 -29.919  1.00  1.510          H  
ATOM   2849  HG  SER B 172      24.787  -9.224 -30.833  1.00  1.510          H  
ATOM   2850  N   ASP B 173      28.433  -9.481 -32.628  1.00  1.410          N  
ATOM   2851  CA  ASP B 173      28.710  -9.148 -34.008  1.00  1.750          C  
ATOM   2852  C   ASP B 173      27.461  -9.023 -34.869  1.00  1.660          C  
ATOM   2853  O   ASP B 173      27.551  -8.809 -36.079  1.00  2.260          O  
ATOM   2854  CB  ASP B 173      29.699 -10.168 -34.566  1.00  2.310          C  
ATOM   2855  CG  ASP B 173      29.174 -11.581 -34.440  1.00  2.310          C  
ATOM   2856  OD1 ASP B 173      28.377 -11.799 -33.529  1.00  2.310          O  
ATOM   2857  OD2 ASP B 173      29.567 -12.434 -35.198  1.00  2.310          O  
ATOM   2858  H   ASP B 173      28.467 -10.475 -32.371  1.00  1.690          H  
ATOM   2859  HA  ASP B 173      29.209  -8.179 -34.022  1.00  2.100          H  
ATOM   2860 1HB  ASP B 173      29.888  -9.955 -35.620  1.00  2.780          H  
ATOM   2861 2HB  ASP B 173      30.647 -10.089 -34.035  1.00  2.780          H  
ATOM   2862  N   ASN B 174      26.289  -9.096 -34.237  1.00  1.340          N  
ATOM   2863  CA  ASN B 174      25.049  -8.915 -34.971  1.00  1.300          C  
ATOM   2864  C   ASN B 174      24.681  -7.434 -35.016  1.00  1.150          C  
ATOM   2865  O   ASN B 174      24.222  -6.927 -36.033  1.00  1.240          O  
ATOM   2866  CB  ASN B 174      23.929  -9.720 -34.337  1.00  1.840          C  
ATOM   2867  CG  ASN B 174      24.087 -11.190 -34.551  1.00  1.840          C  
ATOM   2868  OD1 ASN B 174      23.859 -11.692 -35.662  1.00  1.840          O  
ATOM   2869  ND2 ASN B 174      24.475 -11.896 -33.525  1.00  1.840          N  
ATOM   2870  H   ASN B 174      26.285  -9.296 -33.237  1.00  1.610          H  
ATOM   2871  HA  ASN B 174      25.194  -9.253 -35.998  1.00  1.560          H  
ATOM   2872 1HB  ASN B 174      23.897  -9.520 -33.263  1.00  2.200          H  
ATOM   2873 2HB  ASN B 174      22.971  -9.404 -34.751  1.00  2.200          H  
ATOM   2874 1HD2 ASN B 174      24.596 -12.884 -33.617  1.00  2.200          H  
ATOM   2875 2HD2 ASN B 174      24.658 -11.452 -32.651  1.00  2.200          H  
ATOM   2876  N   CYS B 175      24.864  -6.755 -33.884  1.00  1.040          N  
ATOM   2877  CA  CYS B 175      24.493  -5.354 -33.716  1.00  1.020          C  
ATOM   2878  C   CYS B 175      25.686  -4.441 -33.403  1.00  0.990          C  
ATOM   2879  O   CYS B 175      25.540  -3.226 -33.393  1.00  1.040          O  
ATOM   2880  CB  CYS B 175      23.501  -5.239 -32.568  1.00  1.440          C  
ATOM   2881  SG  CYS B 175      24.211  -5.802 -31.026  1.00  1.440          S  
ATOM   2882  H   CYS B 175      25.262  -7.250 -33.106  1.00  1.250          H  
ATOM   2883  HA  CYS B 175      24.024  -5.004 -34.626  1.00  1.220          H  
ATOM   2884 1HB  CYS B 175      23.190  -4.199 -32.449  1.00  1.720          H  
ATOM   2885 2HB  CYS B 175      22.614  -5.832 -32.783  1.00  1.720          H  
ATOM   2886  N   GLU B 176      26.860  -5.044 -33.155  1.00  1.000          N  
ATOM   2887  CA  GLU B 176      28.094  -4.371 -32.757  1.00  1.070          C  
ATOM   2888  C   GLU B 176      28.022  -3.614 -31.423  1.00  0.980          C  
ATOM   2889  O   GLU B 176      28.590  -2.528 -31.283  1.00  1.070          O  
ATOM   2890  CB  GLU B 176      28.598  -3.453 -33.877  1.00  1.470          C  
ATOM   2891  CG  GLU B 176      28.909  -4.204 -35.178  1.00  1.470          C  
ATOM   2892  CD  GLU B 176      29.596  -3.349 -36.212  1.00  1.470          C  
ATOM   2893  OE1 GLU B 176      29.092  -2.304 -36.543  1.00  1.470          O  
ATOM   2894  OE2 GLU B 176      30.662  -3.740 -36.649  1.00  1.470          O  
ATOM   2895  H   GLU B 176      26.945  -6.055 -33.169  1.00  1.200          H  
ATOM   2896  HA  GLU B 176      28.855  -5.141 -32.630  1.00  1.280          H  
ATOM   2897 1HB  GLU B 176      27.869  -2.675 -34.091  1.00  1.760          H  
ATOM   2898 2HB  GLU B 176      29.511  -2.961 -33.558  1.00  1.760          H  
ATOM   2899 1HG  GLU B 176      29.540  -5.061 -34.946  1.00  1.760          H  
ATOM   2900 2HG  GLU B 176      27.972  -4.583 -35.591  1.00  1.760          H  
ATOM   2901  N   ASP B 177      27.336  -4.200 -30.437  1.00  0.860          N  
ATOM   2902  CA  ASP B 177      27.313  -3.652 -29.085  1.00  0.850          C  
ATOM   2903  C   ASP B 177      28.518  -4.210 -28.331  1.00  0.850          C  
ATOM   2904  O   ASP B 177      28.928  -5.355 -28.579  1.00  0.970          O  
ATOM   2905  CB  ASP B 177      26.041  -4.000 -28.316  1.00  1.190          C  
ATOM   2906  CG  ASP B 177      24.747  -3.290 -28.775  1.00  1.190          C  
ATOM   2907  OD1 ASP B 177      24.760  -2.399 -29.590  1.00  1.190          O  
ATOM   2908  OD2 ASP B 177      23.748  -3.582 -28.192  1.00  1.190          O  
ATOM   2909  H   ASP B 177      26.849  -5.064 -30.625  1.00  1.030          H  
ATOM   2910  HA  ASP B 177      27.407  -2.566 -29.133  1.00  1.020          H  
ATOM   2911 1HB  ASP B 177      25.878  -5.076 -28.378  1.00  1.430          H  
ATOM   2912 2HB  ASP B 177      26.205  -3.765 -27.275  1.00  1.430          H  
ATOM   2913  N   PHE B 178      29.079  -3.418 -27.401  1.00  0.830          N  
ATOM   2914  CA  PHE B 178      30.241  -3.856 -26.600  1.00  0.850          C  
ATOM   2915  C   PHE B 178      30.144  -3.460 -25.115  1.00  0.780          C  
ATOM   2916  O   PHE B 178      29.940  -2.276 -24.816  1.00  0.800          O  
ATOM   2917  CB  PHE B 178      31.527  -3.217 -27.173  1.00  1.180          C  
ATOM   2918  CG  PHE B 178      31.870  -3.581 -28.623  1.00  1.180          C  
ATOM   2919  CD1 PHE B 178      31.291  -2.912 -29.696  1.00  1.180          C  
ATOM   2920  CD2 PHE B 178      32.791  -4.564 -28.910  1.00  1.180          C  
ATOM   2921  CE1 PHE B 178      31.604  -3.242 -30.995  1.00  1.180          C  
ATOM   2922  CE2 PHE B 178      33.103  -4.894 -30.210  1.00  1.180          C  
ATOM   2923  CZ  PHE B 178      32.505  -4.234 -31.254  1.00  1.180          C  
ATOM   2924  H   PHE B 178      28.663  -2.493 -27.232  1.00  1.000          H  
ATOM   2925  HA  PHE B 178      30.314  -4.942 -26.655  1.00  1.020          H  
ATOM   2926 1HB  PHE B 178      31.442  -2.135 -27.111  1.00  1.420          H  
ATOM   2927 2HB  PHE B 178      32.371  -3.510 -26.548  1.00  1.420          H  
ATOM   2928  HD1 PHE B 178      30.563  -2.120 -29.511  1.00  1.420          H  
ATOM   2929  HD2 PHE B 178      33.278  -5.104 -28.096  1.00  1.420          H  
ATOM   2930  HE1 PHE B 178      31.124  -2.707 -31.816  1.00  1.420          H  
ATOM   2931  HE2 PHE B 178      33.829  -5.695 -30.402  1.00  1.420          H  
ATOM   2932  HZ  PHE B 178      32.752  -4.498 -32.282  1.00  1.420          H  
ATOM   2933  N   PHE B 179      30.339  -4.421 -24.177  1.00  0.760          N  
ATOM   2934  CA  PHE B 179      30.287  -4.077 -22.735  1.00  0.700          C  
ATOM   2935  C   PHE B 179      31.390  -4.673 -21.842  1.00  0.760          C  
ATOM   2936  O   PHE B 179      31.841  -5.812 -22.033  1.00  0.900          O  
ATOM   2937  CB  PHE B 179      28.920  -4.425 -22.136  1.00  1.000          C  
ATOM   2938  CG  PHE B 179      27.791  -3.644 -22.738  1.00  1.000          C  
ATOM   2939  CD1 PHE B 179      27.062  -4.144 -23.803  1.00  1.000          C  
ATOM   2940  CD2 PHE B 179      27.470  -2.383 -22.242  1.00  1.000          C  
ATOM   2941  CE1 PHE B 179      26.045  -3.406 -24.349  1.00  1.000          C  
ATOM   2942  CE2 PHE B 179      26.454  -1.648 -22.794  1.00  1.000          C  
ATOM   2943  CZ  PHE B 179      25.741  -2.164 -23.852  1.00  1.000          C  
ATOM   2944  H   PHE B 179      30.521  -5.393 -24.461  1.00  0.910          H  
ATOM   2945  HA  PHE B 179      30.394  -3.002 -22.658  1.00  0.840          H  
ATOM   2946 1HB  PHE B 179      28.716  -5.488 -22.266  1.00  1.200          H  
ATOM   2947 2HB  PHE B 179      28.935  -4.222 -21.064  1.00  1.200          H  
ATOM   2948  HD1 PHE B 179      27.301  -5.127 -24.207  1.00  1.200          H  
ATOM   2949  HD2 PHE B 179      28.044  -1.978 -21.403  1.00  1.200          H  
ATOM   2950  HE1 PHE B 179      25.473  -3.804 -25.178  1.00  1.200          H  
ATOM   2951  HE2 PHE B 179      26.221  -0.665 -22.397  1.00  1.200          H  
ATOM   2952  HZ  PHE B 179      24.930  -1.599 -24.305  1.00  1.200          H  
ATOM   2953  N   ASN B 180      31.768  -3.882 -20.815  1.00  0.760          N  
ATOM   2954  CA  ASN B 180      32.765  -4.255 -19.787  1.00  0.830          C  
ATOM   2955  C   ASN B 180      32.214  -4.088 -18.361  1.00  0.740          C  
ATOM   2956  O   ASN B 180      31.960  -2.960 -17.929  1.00  0.780          O  
ATOM   2957  CB  ASN B 180      34.019  -3.395 -19.899  1.00  1.130          C  
ATOM   2958  CG  ASN B 180      34.771  -3.504 -21.206  1.00  1.130          C  
ATOM   2959  OD1 ASN B 180      34.557  -4.388 -22.039  1.00  1.130          O  
ATOM   2960  ND2 ASN B 180      35.687  -2.588 -21.397  1.00  1.130          N  
ATOM   2961  H   ASN B 180      31.320  -2.962 -20.748  1.00  0.910          H  
ATOM   2962  HA  ASN B 180      33.012  -5.306 -19.912  1.00  1.000          H  
ATOM   2963 1HB  ASN B 180      33.743  -2.356 -19.752  1.00  1.360          H  
ATOM   2964 2HB  ASN B 180      34.698  -3.656 -19.091  1.00  1.360          H  
ATOM   2965 1HD2 ASN B 180      36.231  -2.594 -22.239  1.00  1.360          H  
ATOM   2966 2HD2 ASN B 180      35.854  -1.886 -20.705  1.00  1.360          H  
ATOM   2967  N   ILE B 181      32.040  -5.183 -17.606  1.00  0.650          N  
ATOM   2968  CA  ILE B 181      31.417  -5.057 -16.275  1.00  0.660          C  
ATOM   2969  C   ILE B 181      32.324  -5.507 -15.102  1.00  0.790          C  
ATOM   2970  O   ILE B 181      32.902  -6.600 -15.116  1.00  0.860          O  
ATOM   2971  CB  ILE B 181      30.087  -5.847 -16.228  1.00  0.920          C  
ATOM   2972  CG1 ILE B 181      29.153  -5.415 -17.394  1.00  0.920          C  
ATOM   2973  CG2 ILE B 181      29.374  -5.553 -14.905  1.00  0.920          C  
ATOM   2974  CD1 ILE B 181      29.191  -6.352 -18.607  1.00  0.920          C  
ATOM   2975  H   ILE B 181      32.313  -6.098 -17.975  1.00  0.780          H  
ATOM   2976  HA  ILE B 181      31.175  -4.010 -16.107  1.00  0.790          H  
ATOM   2977  HB  ILE B 181      30.271  -6.907 -16.317  1.00  1.100          H  
ATOM   2978 1HG1 ILE B 181      28.142  -5.385 -17.042  1.00  1.100          H  
ATOM   2979 2HG1 ILE B 181      29.435  -4.426 -17.725  1.00  1.100          H  
ATOM   2980 1HG2 ILE B 181      28.434  -6.077 -14.892  1.00  1.100          H  
ATOM   2981 2HG2 ILE B 181      29.979  -5.868 -14.055  1.00  1.100          H  
ATOM   2982 3HG2 ILE B 181      29.186  -4.489 -14.824  1.00  1.100          H  
ATOM   2983 1HD1 ILE B 181      28.504  -5.978 -19.364  1.00  1.100          H  
ATOM   2984 2HD1 ILE B 181      30.190  -6.406 -19.031  1.00  1.100          H  
ATOM   2985 3HD1 ILE B 181      28.881  -7.347 -18.300  1.00  1.100          H  
ATOM   2986  N   GLY B 182      32.478  -4.624 -14.096  1.00  0.920          N  
ATOM   2987  CA  GLY B 182      33.298  -4.916 -12.898  1.00  1.130          C  
ATOM   2988  C   GLY B 182      32.468  -5.235 -11.630  1.00  0.920          C  
ATOM   2989  O   GLY B 182      31.427  -4.607 -11.400  1.00  0.790          O  
ATOM   2990  H   GLY B 182      31.957  -3.747 -14.166  1.00  1.100          H  
ATOM   2991 1HA  GLY B 182      33.953  -5.747 -13.125  1.00  1.360          H  
ATOM   2992 2HA  GLY B 182      33.950  -4.069 -12.696  1.00  1.360          H  
ATOM   2993  N   LEU B 183      32.982  -6.134 -10.748  1.00  1.050          N  
ATOM   2994  CA  LEU B 183      32.278  -6.513  -9.496  1.00  1.030          C  
ATOM   2995  C   LEU B 183      33.117  -6.463  -8.189  1.00  1.150          C  
ATOM   2996  O   LEU B 183      34.186  -7.093  -8.078  1.00  1.360          O  
ATOM   2997  CB  LEU B 183      31.796  -7.967  -9.578  1.00  1.450          C  
ATOM   2998  CG  LEU B 183      30.876  -8.387 -10.719  1.00  1.450          C  
ATOM   2999  CD1 LEU B 183      31.726  -8.925 -11.926  1.00  1.450          C  
ATOM   3000  CD2 LEU B 183      29.959  -9.448 -10.190  1.00  1.450          C  
ATOM   3001  H   LEU B 183      33.836  -6.627 -11.018  1.00  1.260          H  
ATOM   3002  HA  LEU B 183      31.422  -5.848  -9.371  1.00  1.240          H  
ATOM   3003 1HB  LEU B 183      32.652  -8.594  -9.611  1.00  1.740          H  
ATOM   3004 2HB  LEU B 183      31.274  -8.183  -8.650  1.00  1.740          H  
ATOM   3005  HG  LEU B 183      30.299  -7.533 -11.071  1.00  1.740          H  
ATOM   3006 1HD1 LEU B 183      31.091  -9.235 -12.723  1.00  1.740          H  
ATOM   3007 2HD1 LEU B 183      32.393  -8.162 -12.306  1.00  1.740          H  
ATOM   3008 3HD1 LEU B 183      32.313  -9.772 -11.598  1.00  1.740          H  
ATOM   3009 1HD2 LEU B 183      29.306  -9.763 -10.973  1.00  1.740          H  
ATOM   3010 2HD2 LEU B 183      30.540 -10.296  -9.843  1.00  1.740          H  
ATOM   3011 3HD2 LEU B 183      29.374  -9.045  -9.364  1.00  1.740          H  
ATOM   3012  N   ASN B 184      32.596  -5.776  -7.159  1.00  1.100          N  
ATOM   3013  CA  ASN B 184      33.260  -5.700  -5.849  1.00  1.230          C  
ATOM   3014  C   ASN B 184      32.699  -6.724  -4.873  1.00  1.200          C  
ATOM   3015  O   ASN B 184      31.616  -6.520  -4.311  1.00  1.160          O  
ATOM   3016  CB  ASN B 184      33.145  -4.333  -5.216  1.00  1.670          C  
ATOM   3017  CG  ASN B 184      33.938  -4.245  -3.958  1.00  1.670          C  
ATOM   3018  OD1 ASN B 184      34.798  -5.103  -3.734  1.00  1.670          O  
ATOM   3019  ND2 ASN B 184      33.698  -3.251  -3.141  1.00  1.670          N  
ATOM   3020  H   ASN B 184      31.722  -5.261  -7.286  1.00  1.320          H  
ATOM   3021  HA  ASN B 184      34.308  -5.943  -5.976  1.00  1.480          H  
ATOM   3022 1HB  ASN B 184      33.490  -3.574  -5.882  1.00  2.000          H  
ATOM   3023 2HB  ASN B 184      32.103  -4.136  -4.984  1.00  2.000          H  
ATOM   3024 1HD2 ASN B 184      34.218  -3.169  -2.290  1.00  2.000          H  
ATOM   3025 2HD2 ASN B 184      32.991  -2.577  -3.360  1.00  2.000          H  
ATOM   3026  N   ILE B 185      33.443  -7.806  -4.655  1.00  1.250          N  
ATOM   3027  CA  ILE B 185      32.977  -8.893  -3.804  1.00  1.250          C  
ATOM   3028  C   ILE B 185      33.616  -8.742  -2.429  1.00  1.430          C  
ATOM   3029  O   ILE B 185      34.841  -8.766  -2.302  1.00  1.550          O  
ATOM   3030  CB  ILE B 185      33.400 -10.249  -4.364  1.00  1.750          C  
ATOM   3031  CG1 ILE B 185      32.916 -10.373  -5.783  1.00  1.750          C  
ATOM   3032  CG2 ILE B 185      32.721 -11.359  -3.480  1.00  1.750          C  
ATOM   3033  CD1 ILE B 185      33.527 -11.444  -6.521  1.00  1.750          C  
ATOM   3034  H   ILE B 185      34.344  -7.875  -5.112  1.00  1.500          H  
ATOM   3035  HA  ILE B 185      31.893  -8.841  -3.707  1.00  1.500          H  
ATOM   3036  HB  ILE B 185      34.484 -10.349  -4.352  1.00  2.100          H  
ATOM   3037 1HG1 ILE B 185      31.872 -10.540  -5.791  1.00  2.100          H  
ATOM   3038 2HG1 ILE B 185      33.134  -9.452  -6.317  1.00  2.100          H  
ATOM   3039 1HG2 ILE B 185      32.974 -12.348  -3.841  1.00  2.100          H  
ATOM   3040 2HG2 ILE B 185      33.059 -11.272  -2.450  1.00  2.100          H  
ATOM   3041 3HG2 ILE B 185      31.633 -11.231  -3.511  1.00  2.100          H  
ATOM   3042 1HD1 ILE B 185      33.135 -11.400  -7.499  1.00  2.100          H  
ATOM   3043 2HD1 ILE B 185      34.602 -11.291  -6.555  1.00  2.100          H  
ATOM   3044 3HD1 ILE B 185      33.316 -12.410  -6.080  1.00  2.100          H  
ATOM   3045  N   ASP B 186      32.794  -8.615  -1.409  1.00  1.530          N  
ATOM   3046  CA  ASP B 186      33.256  -8.392  -0.047  1.00  1.790          C  
ATOM   3047  C   ASP B 186      32.470  -9.297   0.885  1.00  1.690          C  
ATOM   3048  O   ASP B 186      31.249  -9.204   0.948  1.00  1.640          O  
ATOM   3049  CB  ASP B 186      33.069  -6.918   0.352  1.00  2.400          C  
ATOM   3050  CG  ASP B 186      33.668  -6.541   1.748  1.00  2.400          C  
ATOM   3051  OD1 ASP B 186      34.263  -7.397   2.387  1.00  2.400          O  
ATOM   3052  OD2 ASP B 186      33.537  -5.401   2.145  1.00  2.400          O  
ATOM   3053  H   ASP B 186      31.792  -8.617  -1.612  1.00  1.840          H  
ATOM   3054  HA  ASP B 186      34.313  -8.647   0.021  1.00  2.150          H  
ATOM   3055 1HB  ASP B 186      33.525  -6.280  -0.410  1.00  2.880          H  
ATOM   3056 2HB  ASP B 186      32.008  -6.696   0.360  1.00  2.880          H  
ATOM   3057  N   LYS B 187      33.134 -10.289   1.481  1.00  1.750          N  
ATOM   3058  CA  LYS B 187      32.465 -11.257   2.362  1.00  1.780          C  
ATOM   3059  C   LYS B 187      31.308 -11.945   1.645  1.00  1.760          C  
ATOM   3060  O   LYS B 187      30.232 -12.138   2.212  1.00  2.460          O  
ATOM   3061  CB  LYS B 187      31.955 -10.537   3.616  1.00  2.480          C  
ATOM   3062  CG  LYS B 187      33.061  -9.856   4.385  1.00  2.480          C  
ATOM   3063  CD  LYS B 187      32.567  -9.069   5.571  1.00  2.480          C  
ATOM   3064  CE  LYS B 187      33.703  -8.218   6.147  1.00  2.480          C  
ATOM   3065  NZ  LYS B 187      34.046  -7.034   5.237  1.00  2.480          N  
ATOM   3066  H   LYS B 187      34.139 -10.322   1.368  1.00  2.100          H  
ATOM   3067  HA  LYS B 187      33.186 -12.022   2.653  1.00  2.140          H  
ATOM   3068 1HB  LYS B 187      31.207  -9.792   3.353  1.00  2.980          H  
ATOM   3069 2HB  LYS B 187      31.477 -11.257   4.279  1.00  2.980          H  
ATOM   3070 1HG  LYS B 187      33.759 -10.614   4.737  1.00  2.980          H  
ATOM   3071 2HG  LYS B 187      33.591  -9.201   3.725  1.00  2.980          H  
ATOM   3072 1HD  LYS B 187      31.753  -8.414   5.257  1.00  2.980          H  
ATOM   3073 2HD  LYS B 187      32.196  -9.748   6.338  1.00  2.980          H  
ATOM   3074 1HE  LYS B 187      33.415  -7.841   7.126  1.00  2.980          H  
ATOM   3075 2HE  LYS B 187      34.589  -8.843   6.255  1.00  2.980          H  
ATOM   3076 1HZ  LYS B 187      34.797  -6.500   5.635  1.00  2.980          H  
ATOM   3077 2HZ  LYS B 187      34.330  -7.338   4.281  1.00  2.980          H  
ATOM   3078 3HZ  LYS B 187      33.239  -6.438   5.132  1.00  2.980          H  
ATOM   3079  N   ASN B 188      31.569 -12.311   0.393  1.00  1.550          N  
ATOM   3080  CA  ASN B 188      30.643 -12.984  -0.511  1.00  1.460          C  
ATOM   3081  C   ASN B 188      29.361 -12.201  -0.807  1.00  1.400          C  
ATOM   3082  O   ASN B 188      28.317 -12.796  -1.116  1.00  1.360          O  
ATOM   3083  CB  ASN B 188      30.315 -14.362   0.023  1.00  2.080          C  
ATOM   3084  CG  ASN B 188      31.522 -15.217   0.092  1.00  2.080          C  
ATOM   3085  OD1 ASN B 188      32.381 -15.174  -0.800  1.00  2.080          O  
ATOM   3086  ND2 ASN B 188      31.624 -16.000   1.135  1.00  2.080          N  
ATOM   3087  H   ASN B 188      32.501 -12.104   0.066  1.00  1.860          H  
ATOM   3088  HA  ASN B 188      31.149 -13.112  -1.468  1.00  1.750          H  
ATOM   3089 1HB  ASN B 188      29.872 -14.291   1.013  1.00  2.500          H  
ATOM   3090 2HB  ASN B 188      29.588 -14.841  -0.616  1.00  2.500          H  
ATOM   3091 1HD2 ASN B 188      32.419 -16.600   1.236  1.00  2.500          H  
ATOM   3092 2HD2 ASN B 188      30.907 -16.000   1.834  1.00  2.500          H  
ATOM   3093  N   LYS B 189      29.451 -10.872  -0.795  1.00  1.420          N  
ATOM   3094  CA  LYS B 189      28.340 -10.010  -1.151  1.00  1.390          C  
ATOM   3095  C   LYS B 189      28.826  -8.988  -2.168  1.00  1.320          C  
ATOM   3096  O   LYS B 189      30.009  -8.642  -2.178  1.00  1.340          O  
ATOM   3097  CB  LYS B 189      27.772  -9.365   0.125  1.00  1.960          C  
ATOM   3098  CG  LYS B 189      26.544  -8.475  -0.050  1.00  1.960          C  
ATOM   3099  CD  LYS B 189      26.014  -8.011   1.292  1.00  1.960          C  
ATOM   3100  CE  LYS B 189      24.747  -7.207   1.120  1.00  1.960          C  
ATOM   3101  NZ  LYS B 189      24.167  -6.781   2.426  1.00  1.960          N  
ATOM   3102  H   LYS B 189      30.299 -10.431  -0.441  1.00  1.700          H  
ATOM   3103  HA  LYS B 189      27.581 -10.602  -1.637  1.00  1.670          H  
ATOM   3104 1HB  LYS B 189      27.507 -10.156   0.829  1.00  2.350          H  
ATOM   3105 2HB  LYS B 189      28.555  -8.766   0.593  1.00  2.350          H  
ATOM   3106 1HG  LYS B 189      26.788  -7.600  -0.657  1.00  2.350          H  
ATOM   3107 2HG  LYS B 189      25.765  -9.025  -0.544  1.00  2.350          H  
ATOM   3108 1HD  LYS B 189      25.806  -8.876   1.922  1.00  2.350          H  
ATOM   3109 2HD  LYS B 189      26.768  -7.393   1.781  1.00  2.350          H  
ATOM   3110 1HE  LYS B 189      24.967  -6.323   0.529  1.00  2.350          H  
ATOM   3111 2HE  LYS B 189      24.013  -7.815   0.588  1.00  2.350          H  
ATOM   3112 1HZ  LYS B 189      23.322  -6.250   2.250  1.00  2.350          H  
ATOM   3113 2HZ  LYS B 189      23.943  -7.595   2.981  1.00  2.350          H  
ATOM   3114 3HZ  LYS B 189      24.828  -6.205   2.927  1.00  2.350          H  
ATOM   3115  N   ILE B 190      27.943  -8.520  -3.049  1.00  1.260          N  
ATOM   3116  CA  ILE B 190      28.367  -7.498  -3.995  1.00  1.170          C  
ATOM   3117  C   ILE B 190      28.009  -6.139  -3.422  1.00  1.290          C  
ATOM   3118  O   ILE B 190      26.836  -5.838  -3.190  1.00  1.490          O  
ATOM   3119  CB  ILE B 190      27.715  -7.695  -5.382  1.00  1.670          C  
ATOM   3120  CG1 ILE B 190      27.982  -9.144  -5.931  1.00  1.670          C  
ATOM   3121  CG2 ILE B 190      28.252  -6.622  -6.373  1.00  1.670          C  
ATOM   3122  CD1 ILE B 190      29.427  -9.529  -6.100  1.00  1.670          C  
ATOM   3123  H   ILE B 190      26.962  -8.829  -3.032  1.00  1.510          H  
ATOM   3124  HA  ILE B 190      29.443  -7.532  -4.106  1.00  1.400          H  
ATOM   3125  HB  ILE B 190      26.630  -7.591  -5.285  1.00  2.010          H  
ATOM   3126 1HG1 ILE B 190      27.517  -9.860  -5.249  1.00  2.010          H  
ATOM   3127 2HG1 ILE B 190      27.504  -9.232  -6.887  1.00  2.010          H  
ATOM   3128 1HG2 ILE B 190      27.794  -6.752  -7.339  1.00  2.010          H  
ATOM   3129 2HG2 ILE B 190      28.017  -5.625  -6.007  1.00  2.010          H  
ATOM   3130 3HG2 ILE B 190      29.332  -6.705  -6.483  1.00  2.010          H  
ATOM   3131 1HD1 ILE B 190      29.490 -10.537  -6.490  1.00  2.010          H  
ATOM   3132 2HD1 ILE B 190      29.925  -8.864  -6.791  1.00  2.010          H  
ATOM   3133 3HD1 ILE B 190      29.928  -9.487  -5.139  1.00  2.010          H  
ATOM   3134  N   THR B 191      29.025  -5.314  -3.191  1.00  1.240          N  
ATOM   3135  CA  THR B 191      28.802  -4.023  -2.540  1.00  1.380          C  
ATOM   3136  C   THR B 191      28.907  -2.892  -3.540  1.00  1.360          C  
ATOM   3137  O   THR B 191      28.596  -1.740  -3.244  1.00  1.480          O  
ATOM   3138  CB  THR B 191      29.799  -3.808  -1.396  1.00  1.880          C  
ATOM   3139  OG1 THR B 191      31.119  -3.761  -1.930  1.00  1.880          O  
ATOM   3140  CG2 THR B 191      29.696  -4.994  -0.418  1.00  1.880          C  
ATOM   3141  H   THR B 191      29.973  -5.620  -3.453  1.00  1.490          H  
ATOM   3142  HA  THR B 191      27.797  -4.005  -2.121  1.00  1.660          H  
ATOM   3143  HB  THR B 191      29.579  -2.872  -0.883  1.00  2.250          H  
ATOM   3144  HG1 THR B 191      31.723  -3.486  -1.230  1.00  2.250          H  
ATOM   3145 1HG2 THR B 191      30.406  -4.857   0.395  1.00  2.250          H  
ATOM   3146 2HG2 THR B 191      28.686  -5.045  -0.014  1.00  2.250          H  
ATOM   3147 3HG2 THR B 191      29.920  -5.928  -0.938  1.00  2.250          H  
ATOM   3148  N   ALA B 192      29.370  -3.237  -4.725  1.00  1.220          N  
ATOM   3149  CA  ALA B 192      29.513  -2.316  -5.832  1.00  1.210          C  
ATOM   3150  C   ALA B 192      29.596  -3.125  -7.102  1.00  1.050          C  
ATOM   3151  O   ALA B 192      30.156  -4.227  -7.116  1.00  1.040          O  
ATOM   3152  CB  ALA B 192      30.731  -1.420  -5.677  1.00  1.700          C  
ATOM   3153  H   ALA B 192      29.603  -4.210  -4.852  1.00  1.460          H  
ATOM   3154  HA  ALA B 192      28.619  -1.690  -5.879  1.00  1.450          H  
ATOM   3155 1HB  ALA B 192      30.788  -0.743  -6.528  1.00  2.040          H  
ATOM   3156 2HB  ALA B 192      30.638  -0.840  -4.758  1.00  2.040          H  
ATOM   3157 3HB  ALA B 192      31.622  -2.004  -5.638  1.00  2.040          H  
ATOM   3158  N   ILE B 193      29.056  -2.564  -8.158  1.00  1.020          N  
ATOM   3159  CA  ILE B 193      29.072  -3.156  -9.478  1.00  0.930          C  
ATOM   3160  C   ILE B 193      28.819  -2.048 -10.497  1.00  0.940          C  
ATOM   3161  O   ILE B 193      28.003  -1.164 -10.239  1.00  1.120          O  
ATOM   3162  CB  ILE B 193      28.061  -4.345  -9.511  1.00  1.340          C  
ATOM   3163  CG1 ILE B 193      28.080  -5.075 -10.894  1.00  1.340          C  
ATOM   3164  CG2 ILE B 193      26.674  -3.932  -8.979  1.00  1.340          C  
ATOM   3165  CD1 ILE B 193      27.342  -6.405 -10.917  1.00  1.340          C  
ATOM   3166  H   ILE B 193      28.608  -1.660  -8.048  1.00  1.220          H  
ATOM   3167  HA  ILE B 193      30.060  -3.567  -9.669  1.00  1.120          H  
ATOM   3168  HB  ILE B 193      28.435  -5.093  -8.832  1.00  1.610          H  
ATOM   3169 1HG1 ILE B 193      27.667  -4.442 -11.637  1.00  1.610          H  
ATOM   3170 2HG1 ILE B 193      29.108  -5.277 -11.160  1.00  1.610          H  
ATOM   3171 1HG2 ILE B 193      26.013  -4.790  -8.935  1.00  1.610          H  
ATOM   3172 2HG2 ILE B 193      26.798  -3.537  -7.983  1.00  1.610          H  
ATOM   3173 3HG2 ILE B 193      26.223  -3.179  -9.582  1.00  1.610          H  
ATOM   3174 1HD1 ILE B 193      27.420  -6.833 -11.901  1.00  1.610          H  
ATOM   3175 2HD1 ILE B 193      27.781  -7.082 -10.186  1.00  1.610          H  
ATOM   3176 3HD1 ILE B 193      26.299  -6.255 -10.686  1.00  1.610          H  
ATOM   3177  N   GLY B 194      29.493  -2.102 -11.642  1.00  0.860          N  
ATOM   3178  CA  GLY B 194      29.285  -1.070 -12.666  1.00  0.900          C  
ATOM   3179  C   GLY B 194      29.924  -1.411 -14.002  1.00  0.830          C  
ATOM   3180  O   GLY B 194      30.623  -2.423 -14.127  1.00  0.810          O  
ATOM   3181  H   GLY B 194      30.164  -2.865 -11.774  1.00  1.030          H  
ATOM   3182 1HA  GLY B 194      28.221  -0.909 -12.809  1.00  1.080          H  
ATOM   3183 2HA  GLY B 194      29.688  -0.124 -12.306  1.00  1.080          H  
ATOM   3184  N   PHE B 195      29.725  -0.545 -14.999  1.00  0.850          N  
ATOM   3185  CA  PHE B 195      30.204  -0.882 -16.335  1.00  0.800          C  
ATOM   3186  C   PHE B 195      30.602   0.221 -17.302  1.00  0.880          C  
ATOM   3187  O   PHE B 195      30.191   1.362 -17.195  1.00  0.990          O  
ATOM   3188  CB  PHE B 195      29.053  -1.613 -17.021  1.00  1.140          C  
ATOM   3189  CG  PHE B 195      27.795  -0.702 -17.304  1.00  1.140          C  
ATOM   3190  CD1 PHE B 195      27.576  -0.181 -18.580  1.00  1.140          C  
ATOM   3191  CD2 PHE B 195      26.872  -0.339 -16.298  1.00  1.140          C  
ATOM   3192  CE1 PHE B 195      26.476   0.622 -18.851  1.00  1.140          C  
ATOM   3193  CE2 PHE B 195      25.788   0.461 -16.572  1.00  1.140          C  
ATOM   3194  CZ  PHE B 195      25.582   0.936 -17.849  1.00  1.140          C  
ATOM   3195  H   PHE B 195      29.177   0.292 -14.811  1.00  1.020          H  
ATOM   3196  HA  PHE B 195      31.066  -1.531 -16.215  1.00  0.960          H  
ATOM   3197 1HB  PHE B 195      29.407  -2.004 -17.979  1.00  1.370          H  
ATOM   3198 2HB  PHE B 195      28.755  -2.449 -16.422  1.00  1.370          H  
ATOM   3199  HD1 PHE B 195      28.274  -0.423 -19.375  1.00  1.370          H  
ATOM   3200  HD2 PHE B 195      27.008  -0.684 -15.286  1.00  1.370          H  
ATOM   3201  HE1 PHE B 195      26.322   1.003 -19.859  1.00  1.370          H  
ATOM   3202  HE2 PHE B 195      25.088   0.728 -15.772  1.00  1.370          H  
ATOM   3203  HZ  PHE B 195      24.722   1.565 -18.060  1.00  1.370          H  
ATOM   3204  N   ASP B 196      31.373  -0.166 -18.311  1.00  0.880          N  
ATOM   3205  CA  ASP B 196      31.637   0.684 -19.471  1.00  1.010          C  
ATOM   3206  C   ASP B 196      30.896   0.035 -20.631  1.00  0.970          C  
ATOM   3207  O   ASP B 196      30.333  -1.060 -20.480  1.00  1.240          O  
ATOM   3208  CB  ASP B 196      33.138   0.803 -19.806  1.00  1.360          C  
ATOM   3209  CG  ASP B 196      33.532   2.078 -20.586  1.00  1.360          C  
ATOM   3210  OD1 ASP B 196      32.754   2.524 -21.403  1.00  1.360          O  
ATOM   3211  OD2 ASP B 196      34.600   2.580 -20.351  1.00  1.360          O  
ATOM   3212  H   ASP B 196      31.729  -1.123 -18.284  1.00  1.060          H  
ATOM   3213  HA  ASP B 196      31.226   1.681 -19.301  1.00  1.210          H  
ATOM   3214 1HB  ASP B 196      33.703   0.797 -18.938  1.00  1.630          H  
ATOM   3215 2HB  ASP B 196      33.441  -0.060 -20.394  1.00  1.630          H  
ATOM   3216  N   GLY B 197      30.979   0.628 -21.802  1.00  0.800          N  
ATOM   3217  CA  GLY B 197      30.334   0.057 -22.964  1.00  0.790          C  
ATOM   3218  C   GLY B 197      29.317   0.980 -23.582  1.00  0.870          C  
ATOM   3219  O   GLY B 197      28.958   2.022 -23.020  1.00  1.100          O  
ATOM   3220  H   GLY B 197      31.489   1.509 -21.871  1.00  0.960          H  
ATOM   3221 1HA  GLY B 197      31.088  -0.203 -23.707  1.00  0.950          H  
ATOM   3222 2HA  GLY B 197      29.840  -0.862 -22.689  1.00  0.950          H  
ATOM   3223  N   ASP B 198      28.889   0.598 -24.764  1.00  0.860          N  
ATOM   3224  CA  ASP B 198      27.927   1.369 -25.527  1.00  1.150          C  
ATOM   3225  C   ASP B 198      27.230   0.447 -26.514  1.00  0.950          C  
ATOM   3226  O   ASP B 198      27.574  -0.739 -26.611  1.00  1.020          O  
ATOM   3227  CB  ASP B 198      28.650   2.540 -26.223  1.00  1.490          C  
ATOM   3228  CG  ASP B 198      27.762   3.768 -26.494  1.00  1.490          C  
ATOM   3229  OD1 ASP B 198      26.611   3.588 -26.812  1.00  1.490          O  
ATOM   3230  OD2 ASP B 198      28.241   4.866 -26.351  1.00  1.490          O  
ATOM   3231  H   ASP B 198      29.234  -0.306 -25.102  1.00  1.030          H  
ATOM   3232  HA  ASP B 198      27.176   1.773 -24.850  1.00  1.380          H  
ATOM   3233 1HB  ASP B 198      29.494   2.857 -25.610  1.00  1.790          H  
ATOM   3234 2HB  ASP B 198      29.057   2.194 -27.173  1.00  1.790          H  
ATOM   3235  N   GLY B 199      26.301   0.989 -27.283  1.00  0.850          N  
ATOM   3236  CA  GLY B 199      25.546   0.179 -28.224  1.00  0.890          C  
ATOM   3237  C   GLY B 199      24.106   0.652 -28.329  1.00  0.820          C  
ATOM   3238  O   GLY B 199      23.772   1.768 -27.930  1.00  1.170          O  
ATOM   3239  H   GLY B 199      26.102   1.987 -27.180  1.00  1.020          H  
ATOM   3240 1HA  GLY B 199      26.017   0.195 -29.208  1.00  1.070          H  
ATOM   3241 2HA  GLY B 199      25.554  -0.848 -27.880  1.00  1.070          H  
ATOM   3242  N   CYS B 200      23.249  -0.200 -28.874  1.00  1.020          N  
ATOM   3243  CA  CYS B 200      21.848   0.145 -29.061  1.00  1.070          C  
ATOM   3244  C   CYS B 200      21.182   0.467 -27.711  1.00  1.000          C  
ATOM   3245  O   CYS B 200      21.640   0.047 -26.644  1.00  0.980          O  
ATOM   3246  CB  CYS B 200      21.104  -1.009 -29.735  1.00  1.480          C  
ATOM   3247  SG  CYS B 200      20.839  -2.465 -28.662  1.00  1.480          S  
ATOM   3248  H   CYS B 200      23.624  -1.102 -29.200  1.00  1.220          H  
ATOM   3249  HA  CYS B 200      21.791   1.026 -29.704  1.00  1.280          H  
ATOM   3250 1HB  CYS B 200      20.141  -0.666 -30.091  1.00  1.770          H  
ATOM   3251 2HB  CYS B 200      21.680  -1.343 -30.606  1.00  1.770          H  
ATOM   3252  HG  CYS B 200      22.159  -2.818 -28.526  1.00  1.770          H  
ATOM   3253  N   ILE B 201      20.023   1.120 -27.762  1.00  1.060          N  
ATOM   3254  CA  ILE B 201      19.359   1.543 -26.532  1.00  1.040          C  
ATOM   3255  C   ILE B 201      19.000   0.401 -25.592  1.00  0.890          C  
ATOM   3256  O   ILE B 201      19.299   0.454 -24.398  1.00  0.820          O  
ATOM   3257  CB  ILE B 201      18.074   2.336 -26.904  1.00  1.460          C  
ATOM   3258  CG1 ILE B 201      18.478   3.667 -27.549  1.00  1.460          C  
ATOM   3259  CG2 ILE B 201      17.196   2.571 -25.673  1.00  1.460          C  
ATOM   3260  CD1 ILE B 201      17.352   4.408 -28.259  1.00  1.460          C  
ATOM   3261  H   ILE B 201      19.651   1.389 -28.658  1.00  1.270          H  
ATOM   3262  HA  ILE B 201      20.037   2.201 -26.000  1.00  1.250          H  
ATOM   3263  HB  ILE B 201      17.504   1.778 -27.638  1.00  1.760          H  
ATOM   3264 1HG1 ILE B 201      18.845   4.315 -26.781  1.00  1.760          H  
ATOM   3265 2HG1 ILE B 201      19.283   3.485 -28.244  1.00  1.760          H  
ATOM   3266 1HG2 ILE B 201      16.307   3.127 -25.933  1.00  1.760          H  
ATOM   3267 2HG2 ILE B 201      16.898   1.632 -25.252  1.00  1.760          H  
ATOM   3268 3HG2 ILE B 201      17.747   3.121 -24.947  1.00  1.760          H  
ATOM   3269 1HD1 ILE B 201      17.743   5.343 -28.670  1.00  1.760          H  
ATOM   3270 2HD1 ILE B 201      16.963   3.796 -29.073  1.00  1.760          H  
ATOM   3271 3HD1 ILE B 201      16.556   4.634 -27.574  1.00  1.760          H  
ATOM   3272  N   ILE B 202      18.379  -0.640 -26.104  1.00  0.910          N  
ATOM   3273  CA  ILE B 202      17.948  -1.694 -25.207  1.00  0.820          C  
ATOM   3274  C   ILE B 202      19.070  -2.454 -24.490  1.00  0.780          C  
ATOM   3275  O   ILE B 202      18.835  -2.980 -23.397  1.00  0.770          O  
ATOM   3276  CB  ILE B 202      16.927  -2.598 -25.922  1.00  1.180          C  
ATOM   3277  CG1 ILE B 202      17.545  -3.279 -27.188  1.00  1.180          C  
ATOM   3278  CG2 ILE B 202      15.712  -1.733 -26.262  1.00  1.180          C  
ATOM   3279  CD1 ILE B 202      16.664  -4.358 -27.820  1.00  1.180          C  
ATOM   3280  H   ILE B 202      18.191  -0.671 -27.090  1.00  1.090          H  
ATOM   3281  HA  ILE B 202      17.374  -1.222 -24.424  1.00  0.980          H  
ATOM   3282  HB  ILE B 202      16.610  -3.391 -25.249  1.00  1.420          H  
ATOM   3283 1HG1 ILE B 202      17.730  -2.523 -27.938  1.00  1.420          H  
ATOM   3284 2HG1 ILE B 202      18.497  -3.726 -26.925  1.00  1.420          H  
ATOM   3285 1HG2 ILE B 202      14.940  -2.325 -26.737  1.00  1.420          H  
ATOM   3286 2HG2 ILE B 202      15.315  -1.306 -25.341  1.00  1.420          H  
ATOM   3287 3HG2 ILE B 202      16.004  -0.929 -26.930  1.00  1.420          H  
ATOM   3288 1HD1 ILE B 202      17.181  -4.769 -28.688  1.00  1.420          H  
ATOM   3289 2HD1 ILE B 202      16.473  -5.154 -27.104  1.00  1.420          H  
ATOM   3290 3HD1 ILE B 202      15.719  -3.935 -28.136  1.00  1.420          H  
ATOM   3291  N   SER B 203      20.275  -2.526 -25.066  1.00  0.780          N  
ATOM   3292  CA  SER B 203      21.374  -3.227 -24.410  1.00  0.790          C  
ATOM   3293  C   SER B 203      22.054  -2.393 -23.347  1.00  0.710          C  
ATOM   3294  O   SER B 203      22.561  -2.948 -22.359  1.00  0.700          O  
ATOM   3295  CB  SER B 203      22.407  -3.613 -25.413  1.00  1.100          C  
ATOM   3296  OG  SER B 203      23.068  -2.495 -25.880  1.00  1.100          O  
ATOM   3297  H   SER B 203      20.450  -2.113 -25.978  1.00  0.940          H  
ATOM   3298  HA  SER B 203      20.988  -4.122 -23.936  1.00  0.950          H  
ATOM   3299 1HB  SER B 203      23.117  -4.287 -24.957  1.00  1.320          H  
ATOM   3300 2HB  SER B 203      21.936  -4.135 -26.245  1.00  1.320          H  
ATOM   3301  HG  SER B 203      23.446  -2.770 -26.731  1.00  1.320          H  
ATOM   3302  N   THR B 204      22.015  -1.054 -23.465  1.00  0.710          N  
ATOM   3303  CA  THR B 204      22.659  -0.277 -22.408  1.00  0.680          C  
ATOM   3304  C   THR B 204      21.709  -0.276 -21.214  1.00  0.700          C  
ATOM   3305  O   THR B 204      22.146  -0.228 -20.057  1.00  0.700          O  
ATOM   3306  CB  THR B 204      22.987   1.170 -22.831  1.00  0.960          C  
ATOM   3307  OG1 THR B 204      21.788   1.841 -23.145  1.00  0.960          O  
ATOM   3308  CG2 THR B 204      23.915   1.199 -24.063  1.00  0.960          C  
ATOM   3309  H   THR B 204      21.626  -0.606 -24.309  1.00  0.850          H  
ATOM   3310  HA  THR B 204      23.585  -0.767 -22.113  1.00  0.820          H  
ATOM   3311  HB  THR B 204      23.471   1.669 -22.010  1.00  1.160          H  
ATOM   3312  HG1 THR B 204      21.975   2.764 -23.347  1.00  1.160          H  
ATOM   3313 1HG2 THR B 204      24.132   2.231 -24.344  1.00  1.160          H  
ATOM   3314 2HG2 THR B 204      24.841   0.697 -23.833  1.00  1.160          H  
ATOM   3315 3HG2 THR B 204      23.432   0.698 -24.901  1.00  1.160          H  
ATOM   3316  N   ILE B 205      20.409  -0.419 -21.503  1.00  0.720          N  
ATOM   3317  CA  ILE B 205      19.382  -0.500 -20.475  1.00  0.750          C  
ATOM   3318  C   ILE B 205      19.460  -1.832 -19.763  1.00  0.720          C  
ATOM   3319  O   ILE B 205      19.454  -1.872 -18.534  1.00  0.730          O  
ATOM   3320  CB  ILE B 205      17.987  -0.340 -21.068  1.00  1.040          C  
ATOM   3321  CG1 ILE B 205      17.843   1.056 -21.602  1.00  1.040          C  
ATOM   3322  CG2 ILE B 205      16.898  -0.676 -20.001  1.00  1.040          C  
ATOM   3323  CD1 ILE B 205      16.679   1.186 -22.447  1.00  1.040          C  
ATOM   3324  H   ILE B 205      20.136  -0.388 -22.494  1.00  0.860          H  
ATOM   3325  HA  ILE B 205      19.554   0.290 -19.751  1.00  0.900          H  
ATOM   3326  HB  ILE B 205      17.876  -1.019 -21.909  1.00  1.250          H  
ATOM   3327 1HG1 ILE B 205      17.749   1.747 -20.776  1.00  1.250          H  
ATOM   3328 2HG1 ILE B 205      18.727   1.322 -22.173  1.00  1.250          H  
ATOM   3329 1HG2 ILE B 205      15.909  -0.580 -20.405  1.00  1.250          H  
ATOM   3330 2HG2 ILE B 205      17.021  -1.688 -19.659  1.00  1.250          H  
ATOM   3331 3HG2 ILE B 205      16.988  -0.021 -19.176  1.00  1.250          H  
ATOM   3332 1HD1 ILE B 205      16.567   2.168 -22.816  1.00  1.250          H  
ATOM   3333 2HD1 ILE B 205      16.754   0.513 -23.268  1.00  1.250          H  
ATOM   3334 3HD1 ILE B 205      15.849   0.960 -21.883  1.00  1.250          H  
ATOM   3335  N   ALA B 206      19.503  -2.932 -20.522  1.00  0.700          N  
ATOM   3336  CA  ALA B 206      19.590  -4.247 -19.913  1.00  0.680          C  
ATOM   3337  C   ALA B 206      20.857  -4.351 -19.065  1.00  0.660          C  
ATOM   3338  O   ALA B 206      20.843  -4.991 -18.007  1.00  0.670          O  
ATOM   3339  CB  ALA B 206      19.546  -5.325 -20.980  1.00  0.960          C  
ATOM   3340  H   ALA B 206      19.446  -2.857 -21.541  1.00  0.840          H  
ATOM   3341  HA  ALA B 206      18.735  -4.375 -19.255  1.00  0.820          H  
ATOM   3342 1HB  ALA B 206      19.587  -6.309 -20.515  1.00  1.150          H  
ATOM   3343 2HB  ALA B 206      18.624  -5.226 -21.538  1.00  1.150          H  
ATOM   3344 3HB  ALA B 206      20.395  -5.210 -21.656  1.00  1.150          H  
ATOM   3345  N   THR B 207      21.955  -3.723 -19.516  1.00  0.660          N  
ATOM   3346  CA  THR B 207      23.203  -3.745 -18.772  1.00  0.670          C  
ATOM   3347  C   THR B 207      23.043  -3.046 -17.430  1.00  0.670          C  
ATOM   3348  O   THR B 207      23.388  -3.626 -16.391  1.00  0.670          O  
ATOM   3349  CB  THR B 207      24.350  -3.119 -19.604  1.00  0.930          C  
ATOM   3350  OG1 THR B 207      24.560  -3.902 -20.779  1.00  0.930          O  
ATOM   3351  CG2 THR B 207      25.645  -3.069 -18.822  1.00  0.930          C  
ATOM   3352  H   THR B 207      21.939  -3.246 -20.418  1.00  0.790          H  
ATOM   3353  HA  THR B 207      23.456  -4.779 -18.575  1.00  0.800          H  
ATOM   3354  HB  THR B 207      24.075  -2.108 -19.896  1.00  1.120          H  
ATOM   3355  HG1 THR B 207      23.813  -3.764 -21.411  1.00  1.120          H  
ATOM   3356 1HG2 THR B 207      26.412  -2.633 -19.446  1.00  1.120          H  
ATOM   3357 2HG2 THR B 207      25.507  -2.461 -17.945  1.00  1.120          H  
ATOM   3358 3HG2 THR B 207      25.957  -4.048 -18.529  1.00  1.120          H  
ATOM   3359  N   GLU B 208      22.474  -1.828 -17.426  1.00  0.700          N  
ATOM   3360  CA  GLU B 208      22.286  -1.118 -16.169  1.00  0.740          C  
ATOM   3361  C   GLU B 208      21.402  -1.902 -15.215  1.00  0.750          C  
ATOM   3362  O   GLU B 208      21.714  -2.000 -14.025  1.00  0.770          O  
ATOM   3363  CB  GLU B 208      21.659   0.266 -16.412  1.00  1.020          C  
ATOM   3364  CG  GLU B 208      21.547   1.175 -15.156  1.00  1.020          C  
ATOM   3365  CD  GLU B 208      20.286   0.973 -14.307  1.00  1.020          C  
ATOM   3366  OE1 GLU B 208      19.318   0.519 -14.832  1.00  1.020          O  
ATOM   3367  OE2 GLU B 208      20.300   1.295 -13.145  1.00  1.020          O  
ATOM   3368  H   GLU B 208      22.207  -1.383 -18.311  1.00  0.840          H  
ATOM   3369  HA  GLU B 208      23.258  -0.987 -15.700  1.00  0.890          H  
ATOM   3370 1HB  GLU B 208      22.250   0.802 -17.160  1.00  1.220          H  
ATOM   3371 2HB  GLU B 208      20.660   0.138 -16.829  1.00  1.220          H  
ATOM   3372 1HG  GLU B 208      22.402   0.961 -14.532  1.00  1.220          H  
ATOM   3373 2HG  GLU B 208      21.609   2.214 -15.462  1.00  1.220          H  
ATOM   3374  N   LEU B 209      20.334  -2.509 -15.737  1.00  0.770          N  
ATOM   3375  CA  LEU B 209      19.418  -3.259 -14.900  1.00  0.830          C  
ATOM   3376  C   LEU B 209      20.040  -4.489 -14.260  1.00  0.790          C  
ATOM   3377  O   LEU B 209      19.805  -4.758 -13.075  1.00  0.850          O  
ATOM   3378  CB  LEU B 209      18.219  -3.681 -15.742  1.00  1.140          C  
ATOM   3379  CG  LEU B 209      17.262  -2.606 -16.176  1.00  1.140          C  
ATOM   3380  CD1 LEU B 209      16.322  -3.159 -17.225  1.00  1.140          C  
ATOM   3381  CD2 LEU B 209      16.470  -2.191 -14.996  1.00  1.140          C  
ATOM   3382  H   LEU B 209      20.121  -2.381 -16.732  1.00  0.920          H  
ATOM   3383  HA  LEU B 209      19.100  -2.600 -14.099  1.00  1.000          H  
ATOM   3384 1HB  LEU B 209      18.586  -4.184 -16.632  1.00  1.370          H  
ATOM   3385 2HB  LEU B 209      17.646  -4.368 -15.166  1.00  1.370          H  
ATOM   3386  HG  LEU B 209      17.806  -1.753 -16.592  1.00  1.370          H  
ATOM   3387 1HD1 LEU B 209      15.625  -2.380 -17.529  1.00  1.370          H  
ATOM   3388 2HD1 LEU B 209      16.896  -3.480 -18.085  1.00  1.370          H  
ATOM   3389 3HD1 LEU B 209      15.767  -3.992 -16.837  1.00  1.370          H  
ATOM   3390 1HD2 LEU B 209      15.750  -1.459 -15.263  1.00  1.370          H  
ATOM   3391 2HD2 LEU B 209      15.968  -3.060 -14.629  1.00  1.370          H  
ATOM   3392 3HD2 LEU B 209      17.100  -1.779 -14.216  1.00  1.370          H  
ATOM   3393  N   SER B 210      20.865  -5.221 -15.022  1.00  0.730          N  
ATOM   3394  CA  SER B 210      21.503  -6.431 -14.511  1.00  0.750          C  
ATOM   3395  C   SER B 210      22.348  -6.070 -13.319  1.00  0.790          C  
ATOM   3396  O   SER B 210      22.328  -6.746 -12.292  1.00  0.870          O  
ATOM   3397  CB  SER B 210      22.329  -7.090 -15.589  1.00  1.040          C  
ATOM   3398  OG  SER B 210      22.908  -8.267 -15.119  1.00  1.040          O  
ATOM   3399  H   SER B 210      20.986  -4.978 -16.012  1.00  0.880          H  
ATOM   3400  HA  SER B 210      20.753  -7.132 -14.187  1.00  0.900          H  
ATOM   3401 1HB  SER B 210      21.699  -7.306 -16.451  1.00  1.250          H  
ATOM   3402 2HB  SER B 210      23.106  -6.403 -15.917  1.00  1.250          H  
ATOM   3403  HG  SER B 210      23.429  -8.607 -15.843  1.00  1.250          H  
ATOM   3404  N   ILE B 211      23.083  -4.979 -13.468  1.00  0.770          N  
ATOM   3405  CA  ILE B 211      23.954  -4.431 -12.452  1.00  0.840          C  
ATOM   3406  C   ILE B 211      23.203  -3.884 -11.226  1.00  0.850          C  
ATOM   3407  O   ILE B 211      23.507  -4.250 -10.083  1.00  0.890          O  
ATOM   3408  CB  ILE B 211      24.817  -3.383 -13.175  1.00  1.150          C  
ATOM   3409  CG1 ILE B 211      25.738  -4.191 -14.133  1.00  1.150          C  
ATOM   3410  CG2 ILE B 211      25.534  -2.378 -12.282  1.00  1.150          C  
ATOM   3411  CD1 ILE B 211      26.453  -3.404 -15.093  1.00  1.150          C  
ATOM   3412  H   ILE B 211      23.045  -4.506 -14.380  1.00  0.920          H  
ATOM   3413  HA  ILE B 211      24.608  -5.230 -12.110  1.00  1.010          H  
ATOM   3414  HB  ILE B 211      24.148  -2.810 -13.818  1.00  1.380          H  
ATOM   3415 1HG1 ILE B 211      26.450  -4.763 -13.557  1.00  1.380          H  
ATOM   3416 2HG1 ILE B 211      25.120  -4.883 -14.695  1.00  1.380          H  
ATOM   3417 1HG2 ILE B 211      26.067  -1.672 -12.891  1.00  1.380          H  
ATOM   3418 2HG2 ILE B 211      24.820  -1.830 -11.671  1.00  1.380          H  
ATOM   3419 3HG2 ILE B 211      26.206  -2.869 -11.667  1.00  1.380          H  
ATOM   3420 1HD1 ILE B 211      27.016  -4.046 -15.722  1.00  1.380          H  
ATOM   3421 2HD1 ILE B 211      25.742  -2.853 -15.693  1.00  1.380          H  
ATOM   3422 3HD1 ILE B 211      27.117  -2.734 -14.585  1.00  1.380          H  
ATOM   3423  N   LYS B 212      22.185  -3.052 -11.443  1.00  0.850          N  
ATOM   3424  CA  LYS B 212      21.436  -2.481 -10.331  1.00  0.900          C  
ATOM   3425  C   LYS B 212      20.822  -3.544  -9.430  1.00  0.880          C  
ATOM   3426  O   LYS B 212      20.822  -3.403  -8.209  1.00  0.940          O  
ATOM   3427  CB  LYS B 212      20.309  -1.576 -10.811  1.00  1.240          C  
ATOM   3428  CG  LYS B 212      19.582  -0.905  -9.646  1.00  1.240          C  
ATOM   3429  CD  LYS B 212      18.509   0.040 -10.084  1.00  1.240          C  
ATOM   3430  CE  LYS B 212      17.913   0.712  -8.861  1.00  1.240          C  
ATOM   3431  NZ  LYS B 212      16.788   1.587  -9.188  1.00  1.240          N  
ATOM   3432  H   LYS B 212      21.950  -2.776 -12.399  1.00  1.020          H  
ATOM   3433  HA  LYS B 212      22.126  -1.886  -9.731  1.00  1.080          H  
ATOM   3434 1HB  LYS B 212      20.706  -0.810 -11.481  1.00  1.490          H  
ATOM   3435 2HB  LYS B 212      19.589  -2.161 -11.385  1.00  1.490          H  
ATOM   3436 1HG  LYS B 212      19.098  -1.669  -9.035  1.00  1.490          H  
ATOM   3437 2HG  LYS B 212      20.300  -0.379  -9.020  1.00  1.490          H  
ATOM   3438 1HD  LYS B 212      18.929   0.794 -10.760  1.00  1.490          H  
ATOM   3439 2HD  LYS B 212      17.722  -0.504 -10.615  1.00  1.490          H  
ATOM   3440 1HE  LYS B 212      17.576  -0.049  -8.159  1.00  1.490          H  
ATOM   3441 2HE  LYS B 212      18.695   1.309  -8.388  1.00  1.490          H  
ATOM   3442 1HZ  LYS B 212      16.453   2.007  -8.339  1.00  1.490          H  
ATOM   3443 2HZ  LYS B 212      17.084   2.301  -9.832  1.00  1.490          H  
ATOM   3444 3HZ  LYS B 212      16.032   1.020  -9.616  1.00  1.490          H  
ATOM   3445  N   ALA B 213      20.273  -4.599 -10.039  1.00  0.810          N  
ATOM   3446  CA  ALA B 213      19.608  -5.694  -9.339  1.00  0.790          C  
ATOM   3447  C   ALA B 213      20.545  -6.483  -8.410  1.00  0.810          C  
ATOM   3448  O   ALA B 213      20.071  -7.194  -7.513  1.00  0.840          O  
ATOM   3449  CB  ALA B 213      18.990  -6.636 -10.355  1.00  1.110          C  
ATOM   3450  H   ALA B 213      20.283  -4.636 -11.065  1.00  0.970          H  
ATOM   3451  HA  ALA B 213      18.810  -5.261  -8.731  1.00  0.950          H  
ATOM   3452 1HB  ALA B 213      18.447  -7.429  -9.848  1.00  1.340          H  
ATOM   3453 2HB  ALA B 213      18.300  -6.079 -10.993  1.00  1.340          H  
ATOM   3454 3HB  ALA B 213      19.791  -7.063 -10.963  1.00  1.340          H  
ATOM   3455  N   ILE B 214      21.860  -6.394  -8.658  1.00  0.850          N  
ATOM   3456  CA  ILE B 214      22.896  -7.109  -7.930  1.00  0.900          C  
ATOM   3457  C   ILE B 214      23.484  -6.324  -6.773  1.00  0.900          C  
ATOM   3458  O   ILE B 214      23.804  -6.918  -5.742  1.00  0.910          O  
ATOM   3459  CB  ILE B 214      24.002  -7.579  -8.877  1.00  1.240          C  
ATOM   3460  CG1 ILE B 214      23.401  -8.625  -9.818  1.00  1.240          C  
ATOM   3461  CG2 ILE B 214      25.222  -8.077  -8.095  1.00  1.240          C  
ATOM   3462  CD1 ILE B 214      24.277  -9.015 -10.951  1.00  1.240          C  
ATOM   3463  H   ILE B 214      22.175  -5.723  -9.360  1.00  1.020          H  
ATOM   3464  HA  ILE B 214      22.441  -8.003  -7.510  1.00  1.080          H  
ATOM   3465  HB  ILE B 214      24.300  -6.739  -9.502  1.00  1.490          H  
ATOM   3466 1HG1 ILE B 214      23.140  -9.503  -9.252  1.00  1.490          H  
ATOM   3467 2HG1 ILE B 214      22.485  -8.216 -10.244  1.00  1.490          H  
ATOM   3468 1HG2 ILE B 214      26.001  -8.388  -8.772  1.00  1.490          H  
ATOM   3469 2HG2 ILE B 214      25.600  -7.281  -7.484  1.00  1.490          H  
ATOM   3470 3HG2 ILE B 214      24.947  -8.899  -7.462  1.00  1.490          H  
ATOM   3471 1HD1 ILE B 214      23.741  -9.724 -11.557  1.00  1.490          H  
ATOM   3472 2HD1 ILE B 214      24.498  -8.127 -11.543  1.00  1.490          H  
ATOM   3473 3HD1 ILE B 214      25.196  -9.460 -10.605  1.00  1.490          H  
ATOM   3474  N   GLU B 215      23.741  -5.037  -6.964  1.00  0.970          N  
ATOM   3475  CA  GLU B 215      24.350  -4.277  -5.881  1.00  0.970          C  
ATOM   3476  C   GLU B 215      23.539  -4.470  -4.595  1.00  1.120          C  
ATOM   3477  O   GLU B 215      22.312  -4.355  -4.593  1.00  1.260          O  
ATOM   3478  CB  GLU B 215      24.424  -2.781  -6.203  1.00  1.360          C  
ATOM   3479  CG  GLU B 215      25.196  -1.971  -5.157  1.00  1.360          C  
ATOM   3480  CD  GLU B 215      25.285  -0.529  -5.465  1.00  1.360          C  
ATOM   3481  OE1 GLU B 215      24.908  -0.152  -6.532  1.00  1.360          O  
ATOM   3482  OE2 GLU B 215      25.694   0.218  -4.616  1.00  1.360          O  
ATOM   3483  H   GLU B 215      23.523  -4.604  -7.869  1.00  1.160          H  
ATOM   3484  HA  GLU B 215      25.360  -4.652  -5.709  1.00  1.160          H  
ATOM   3485 1HB  GLU B 215      24.872  -2.624  -7.171  1.00  1.630          H  
ATOM   3486 2HB  GLU B 215      23.410  -2.378  -6.254  1.00  1.630          H  
ATOM   3487 1HG  GLU B 215      24.725  -2.073  -4.203  1.00  1.630          H  
ATOM   3488 2HG  GLU B 215      26.203  -2.381  -5.073  1.00  1.630          H  
ATOM   3489  N   ASN B 216      24.248  -4.751  -3.496  1.00  1.130          N  
ATOM   3490  CA  ASN B 216      23.735  -4.993  -2.150  1.00  1.300          C  
ATOM   3491  C   ASN B 216      22.984  -6.317  -1.988  1.00  1.280          C  
ATOM   3492  O   ASN B 216      22.317  -6.536  -0.969  1.00  1.380          O  
ATOM   3493  CB  ASN B 216      22.883  -3.831  -1.673  1.00  1.750          C  
ATOM   3494  CG  ASN B 216      23.670  -2.560  -1.632  1.00  1.750          C  
ATOM   3495  OD1 ASN B 216      24.847  -2.544  -1.241  1.00  1.750          O  
ATOM   3496  ND2 ASN B 216      23.048  -1.482  -2.032  1.00  1.750          N  
ATOM   3497  H   ASN B 216      25.260  -4.858  -3.577  1.00  1.360          H  
ATOM   3498  HA  ASN B 216      24.602  -5.051  -1.493  1.00  1.560          H  
ATOM   3499 1HB  ASN B 216      22.010  -3.700  -2.302  1.00  2.100          H  
ATOM   3500 2HB  ASN B 216      22.521  -4.043  -0.670  1.00  2.100          H  
ATOM   3501 1HD2 ASN B 216      23.528  -0.601  -2.039  1.00  2.100          H  
ATOM   3502 2HD2 ASN B 216      22.101  -1.538  -2.347  1.00  2.100          H  
ATOM   3503  N   LYS B 217      23.161  -7.220  -2.948  1.00  1.180          N  
ATOM   3504  CA  LYS B 217      22.649  -8.582  -2.874  1.00  1.150          C  
ATOM   3505  C   LYS B 217      23.846  -9.493  -2.651  1.00  1.170          C  
ATOM   3506  O   LYS B 217      24.990  -9.104  -2.933  1.00  1.220          O  
ATOM   3507  CB  LYS B 217      21.922  -8.992  -4.156  1.00  1.620          C  
ATOM   3508  CG  LYS B 217      20.768  -8.105  -4.569  1.00  1.620          C  
ATOM   3509  CD  LYS B 217      19.568  -8.205  -3.647  1.00  1.620          C  
ATOM   3510  CE  LYS B 217      18.475  -7.202  -4.050  1.00  1.620          C  
ATOM   3511  NZ  LYS B 217      17.916  -7.446  -5.428  1.00  1.620          N  
ATOM   3512  H   LYS B 217      23.666  -6.947  -3.797  1.00  1.420          H  
ATOM   3513  HA  LYS B 217      21.986  -8.687  -2.017  1.00  1.380          H  
ATOM   3514 1HB  LYS B 217      22.631  -9.023  -4.980  1.00  1.950          H  
ATOM   3515 2HB  LYS B 217      21.533  -9.983  -4.039  1.00  1.950          H  
ATOM   3516 1HG  LYS B 217      21.104  -7.063  -4.643  1.00  1.950          H  
ATOM   3517 2HG  LYS B 217      20.469  -8.442  -5.543  1.00  1.950          H  
ATOM   3518 1HD  LYS B 217      19.159  -9.220  -3.676  1.00  1.950          H  
ATOM   3519 2HD  LYS B 217      19.872  -7.984  -2.627  1.00  1.950          H  
ATOM   3520 1HE  LYS B 217      17.660  -7.271  -3.331  1.00  1.950          H  
ATOM   3521 2HE  LYS B 217      18.891  -6.195  -4.018  1.00  1.950          H  
ATOM   3522 1HZ  LYS B 217      17.177  -6.743  -5.616  1.00  1.950          H  
ATOM   3523 2HZ  LYS B 217      18.680  -7.356  -6.160  1.00  1.950          H  
ATOM   3524 3HZ  LYS B 217      17.490  -8.362  -5.472  1.00  1.950          H  
ATOM   3525  N   THR B 218      23.597 -10.697  -2.154  1.00  1.160          N  
ATOM   3526  CA  THR B 218      24.679 -11.643  -1.932  1.00  1.210          C  
ATOM   3527  C   THR B 218      25.062 -12.284  -3.247  1.00  1.090          C  
ATOM   3528  O   THR B 218      24.315 -12.170  -4.227  1.00  1.050          O  
ATOM   3529  CB  THR B 218      24.284 -12.722  -0.908  1.00  1.670          C  
ATOM   3530  OG1 THR B 218      23.200 -13.531  -1.429  1.00  1.670          O  
ATOM   3531  CG2 THR B 218      23.829 -12.026   0.377  1.00  1.670          C  
ATOM   3532  H   THR B 218      22.633 -10.967  -1.934  1.00  1.390          H  
ATOM   3533  HA  THR B 218      25.529 -11.114  -1.540  1.00  1.450          H  
ATOM   3534  HB  THR B 218      25.142 -13.361  -0.696  1.00  2.010          H  
ATOM   3535  HG1 THR B 218      22.974 -14.205  -0.770  1.00  2.010          H  
ATOM   3536 1HG2 THR B 218      23.548 -12.773   1.118  1.00  2.010          H  
ATOM   3537 2HG2 THR B 218      24.649 -11.419   0.764  1.00  2.010          H  
ATOM   3538 3HG2 THR B 218      22.974 -11.386   0.173  1.00  2.010          H  
ATOM   3539  N   ILE B 219      26.204 -12.987  -3.288  1.00  1.050          N  
ATOM   3540  CA  ILE B 219      26.565 -13.645  -4.541  1.00  0.960          C  
ATOM   3541  C   ILE B 219      25.578 -14.741  -4.927  1.00  0.960          C  
ATOM   3542  O   ILE B 219      25.386 -14.999  -6.114  1.00  0.910          O  
ATOM   3543  CB  ILE B 219      28.021 -14.189  -4.525  1.00  1.380          C  
ATOM   3544  CG1 ILE B 219      28.203 -15.279  -3.399  1.00  1.380          C  
ATOM   3545  CG2 ILE B 219      29.019 -13.009  -4.416  1.00  1.380          C  
ATOM   3546  CD1 ILE B 219      29.543 -15.995  -3.410  1.00  1.380          C  
ATOM   3547  H   ILE B 219      26.813 -13.035  -2.465  1.00  1.260          H  
ATOM   3548  HA  ILE B 219      26.525 -12.891  -5.317  1.00  1.150          H  
ATOM   3549  HB  ILE B 219      28.206 -14.703  -5.462  1.00  1.660          H  
ATOM   3550 1HG1 ILE B 219      28.069 -14.819  -2.437  1.00  1.660          H  
ATOM   3551 2HG1 ILE B 219      27.454 -16.053  -3.520  1.00  1.660          H  
ATOM   3552 1HG2 ILE B 219      30.044 -13.366  -4.450  1.00  1.660          H  
ATOM   3553 2HG2 ILE B 219      28.855 -12.344  -5.241  1.00  1.660          H  
ATOM   3554 3HG2 ILE B 219      28.860 -12.473  -3.506  1.00  1.660          H  
ATOM   3555 1HD1 ILE B 219      29.567 -16.733  -2.609  1.00  1.660          H  
ATOM   3556 2HD1 ILE B 219      29.666 -16.505  -4.357  1.00  1.660          H  
ATOM   3557 3HD1 ILE B 219      30.361 -15.295  -3.261  1.00  1.660          H  
ATOM   3558  N   ASN B 220      24.923 -15.366  -3.947  1.00  1.050          N  
ATOM   3559  CA  ASN B 220      23.946 -16.393  -4.263  1.00  1.060          C  
ATOM   3560  C   ASN B 220      22.691 -15.766  -4.860  1.00  0.970          C  
ATOM   3561  O   ASN B 220      22.140 -16.276  -5.843  1.00  0.940          O  
ATOM   3562  CB  ASN B 220      23.613 -17.188  -3.025  1.00  1.480          C  
ATOM   3563  CG  ASN B 220      24.747 -18.066  -2.599  1.00  1.480          C  
ATOM   3564  OD1 ASN B 220      25.650 -18.392  -3.380  1.00  1.480          O  
ATOM   3565  ND2 ASN B 220      24.724 -18.458  -1.356  1.00  1.480          N  
ATOM   3566  H   ASN B 220      25.151 -15.150  -2.985  1.00  1.260          H  
ATOM   3567  HA  ASN B 220      24.369 -17.060  -5.015  1.00  1.270          H  
ATOM   3568 1HB  ASN B 220      23.366 -16.505  -2.212  1.00  1.780          H  
ATOM   3569 2HB  ASN B 220      22.736 -17.806  -3.214  1.00  1.780          H  
ATOM   3570 1HD2 ASN B 220      25.453 -19.046  -1.005  1.00  1.780          H  
ATOM   3571 2HD2 ASN B 220      23.979 -18.175  -0.753  1.00  1.780          H  
ATOM   3572  N   GLN B 221      22.252 -14.638  -4.295  1.00  0.960          N  
ATOM   3573  CA  GLN B 221      21.078 -13.961  -4.829  1.00  0.900          C  
ATOM   3574  C   GLN B 221      21.350 -13.451  -6.234  1.00  0.830          C  
ATOM   3575  O   GLN B 221      20.507 -13.589  -7.124  1.00  0.790          O  
ATOM   3576  CB  GLN B 221      20.701 -12.791  -3.929  1.00  1.280          C  
ATOM   3577  CG  GLN B 221      20.121 -13.183  -2.595  1.00  1.280          C  
ATOM   3578  CD  GLN B 221      19.953 -11.999  -1.664  1.00  1.280          C  
ATOM   3579  OE1 GLN B 221      20.867 -11.162  -1.501  1.00  1.280          O  
ATOM   3580  NE2 GLN B 221      18.779 -11.897  -1.055  1.00  1.280          N  
ATOM   3581  H   GLN B 221      22.719 -14.276  -3.462  1.00  1.150          H  
ATOM   3582  HA  GLN B 221      20.251 -14.668  -4.872  1.00  1.080          H  
ATOM   3583 1HB  GLN B 221      21.598 -12.216  -3.732  1.00  1.540          H  
ATOM   3584 2HB  GLN B 221      19.988 -12.142  -4.438  1.00  1.540          H  
ATOM   3585 1HG  GLN B 221      19.127 -13.606  -2.766  1.00  1.540          H  
ATOM   3586 2HG  GLN B 221      20.758 -13.919  -2.120  1.00  1.540          H  
ATOM   3587 1HE2 GLN B 221      18.594 -11.137  -0.438  1.00  1.540          H  
ATOM   3588 2HE2 GLN B 221      18.026 -12.579  -1.236  1.00  1.540          H  
ATOM   3589  N   ALA B 222      22.537 -12.874  -6.439  1.00  0.820          N  
ATOM   3590  CA  ALA B 222      22.914 -12.351  -7.735  1.00  0.770          C  
ATOM   3591  C   ALA B 222      22.970 -13.460  -8.772  1.00  0.730          C  
ATOM   3592  O   ALA B 222      22.484 -13.287  -9.894  1.00  0.700          O  
ATOM   3593  CB  ALA B 222      24.236 -11.674  -7.610  1.00  1.100          C  
ATOM   3594  H   ALA B 222      23.190 -12.771  -5.656  1.00  0.980          H  
ATOM   3595  HA  ALA B 222      22.164 -11.626  -8.048  1.00  0.920          H  
ATOM   3596 1HB  ALA B 222      24.539 -11.261  -8.565  1.00  1.320          H  
ATOM   3597 2HB  ALA B 222      24.160 -10.891  -6.866  1.00  1.320          H  
ATOM   3598 3HB  ALA B 222      24.945 -12.409  -7.283  1.00  1.320          H  
ATOM   3599  N   LYS B 223      23.518 -14.623  -8.388  1.00  0.760          N  
ATOM   3600  CA  LYS B 223      23.601 -15.753  -9.287  1.00  0.750          C  
ATOM   3601  C   LYS B 223      22.210 -16.172  -9.724  1.00  0.740          C  
ATOM   3602  O   LYS B 223      21.982 -16.405 -10.916  1.00  0.720          O  
ATOM   3603  CB  LYS B 223      24.304 -16.929  -8.612  1.00  1.050          C  
ATOM   3604  CG  LYS B 223      24.514 -18.161  -9.495  1.00  1.050          C  
ATOM   3605  CD  LYS B 223      25.276 -19.237  -8.728  1.00  1.050          C  
ATOM   3606  CE  LYS B 223      25.414 -20.511  -9.527  1.00  1.050          C  
ATOM   3607  NZ  LYS B 223      26.144 -21.569  -8.760  1.00  1.050          N  
ATOM   3608  H   LYS B 223      23.947 -14.712  -7.462  1.00  0.910          H  
ATOM   3609  HA  LYS B 223      24.165 -15.455 -10.168  1.00  0.900          H  
ATOM   3610 1HB  LYS B 223      25.259 -16.608  -8.208  1.00  1.260          H  
ATOM   3611 2HB  LYS B 223      23.705 -17.248  -7.760  1.00  1.260          H  
ATOM   3612 1HG  LYS B 223      23.548 -18.558  -9.814  1.00  1.260          H  
ATOM   3613 2HG  LYS B 223      25.085 -17.882 -10.383  1.00  1.260          H  
ATOM   3614 1HD  LYS B 223      26.276 -18.864  -8.485  1.00  1.260          H  
ATOM   3615 2HD  LYS B 223      24.754 -19.453  -7.795  1.00  1.260          H  
ATOM   3616 1HE  LYS B 223      24.421 -20.880  -9.781  1.00  1.260          H  
ATOM   3617 2HE  LYS B 223      25.950 -20.296 -10.448  1.00  1.260          H  
ATOM   3618 1HZ  LYS B 223      26.214 -22.403  -9.322  1.00  1.260          H  
ATOM   3619 2HZ  LYS B 223      27.079 -21.253  -8.516  1.00  1.260          H  
ATOM   3620 3HZ  LYS B 223      25.636 -21.777  -7.913  1.00  1.260          H  
ATOM   3621  N   LYS B 224      21.271 -16.264  -8.765  1.00  0.750          N  
ATOM   3622  CA  LYS B 224      19.912 -16.672  -9.085  1.00  0.750          C  
ATOM   3623  C   LYS B 224      19.266 -15.689 -10.045  1.00  0.660          C  
ATOM   3624  O   LYS B 224      18.646 -16.115 -11.020  1.00  0.620          O  
ATOM   3625  CB  LYS B 224      19.050 -16.796  -7.826  1.00  1.050          C  
ATOM   3626  CG  LYS B 224      17.591 -17.293  -8.076  1.00  1.050          C  
ATOM   3627  CD  LYS B 224      17.582 -18.758  -8.585  1.00  1.050          C  
ATOM   3628  CE  LYS B 224      16.193 -19.427  -8.481  1.00  1.050          C  
ATOM   3629  NZ  LYS B 224      15.213 -18.927  -9.510  1.00  1.050          N  
ATOM   3630  H   LYS B 224      21.532 -16.098  -7.785  1.00  0.900          H  
ATOM   3631  HA  LYS B 224      19.958 -17.642  -9.575  1.00  0.900          H  
ATOM   3632 1HB  LYS B 224      19.533 -17.474  -7.122  1.00  1.260          H  
ATOM   3633 2HB  LYS B 224      18.991 -15.819  -7.339  1.00  1.260          H  
ATOM   3634 1HG  LYS B 224      17.027 -17.231  -7.147  1.00  1.260          H  
ATOM   3635 2HG  LYS B 224      17.100 -16.656  -8.819  1.00  1.260          H  
ATOM   3636 1HD  LYS B 224      17.865 -18.762  -9.642  1.00  1.260          H  
ATOM   3637 2HD  LYS B 224      18.304 -19.350  -8.027  1.00  1.260          H  
ATOM   3638 1HE  LYS B 224      16.311 -20.500  -8.607  1.00  1.260          H  
ATOM   3639 2HE  LYS B 224      15.788 -19.228  -7.492  1.00  1.260          H  
ATOM   3640 1HZ  LYS B 224      14.338 -19.390  -9.401  1.00  1.260          H  
ATOM   3641 2HZ  LYS B 224      15.057 -17.913  -9.469  1.00  1.260          H  
ATOM   3642 3HZ  LYS B 224      15.551 -19.090 -10.466  1.00  1.260          H  
ATOM   3643  N   ILE B 225      19.462 -14.383  -9.823  1.00  0.680          N  
ATOM   3644  CA  ILE B 225      18.864 -13.399 -10.713  1.00  0.660          C  
ATOM   3645  C   ILE B 225      19.375 -13.587 -12.120  1.00  0.600          C  
ATOM   3646  O   ILE B 225      18.575 -13.650 -13.052  1.00  0.610          O  
ATOM   3647  CB  ILE B 225      19.197 -11.952 -10.242  1.00  0.930          C  
ATOM   3648  CG1 ILE B 225      18.429 -11.662  -8.925  1.00  0.930          C  
ATOM   3649  CG2 ILE B 225      18.937 -10.874 -11.366  1.00  0.930          C  
ATOM   3650  CD1 ILE B 225      18.883 -10.417  -8.187  1.00  0.930          C  
ATOM   3651  H   ILE B 225      19.976 -14.088  -8.985  1.00  0.820          H  
ATOM   3652  HA  ILE B 225      17.789 -13.536 -10.709  1.00  0.790          H  
ATOM   3653  HB  ILE B 225      20.257 -11.917  -9.986  1.00  1.120          H  
ATOM   3654 1HG1 ILE B 225      17.370 -11.553  -9.151  1.00  1.120          H  
ATOM   3655 2HG1 ILE B 225      18.545 -12.513  -8.259  1.00  1.120          H  
ATOM   3656 1HG2 ILE B 225      19.217  -9.891 -11.007  1.00  1.120          H  
ATOM   3657 2HG2 ILE B 225      19.534 -11.090 -12.254  1.00  1.120          H  
ATOM   3658 3HG2 ILE B 225      17.911 -10.861 -11.641  1.00  1.120          H  
ATOM   3659 1HD1 ILE B 225      18.288 -10.311  -7.279  1.00  1.120          H  
ATOM   3660 2HD1 ILE B 225      19.934 -10.512  -7.916  1.00  1.120          H  
ATOM   3661 3HD1 ILE B 225      18.750  -9.540  -8.798  1.00  1.120          H  
ATOM   3662  N   LEU B 226      20.681 -13.701 -12.275  1.00  0.590          N  
ATOM   3663  CA  LEU B 226      21.288 -13.834 -13.583  1.00  0.600          C  
ATOM   3664  C   LEU B 226      20.876 -15.121 -14.303  1.00  0.600          C  
ATOM   3665  O   LEU B 226      20.613 -15.105 -15.516  1.00  0.620          O  
ATOM   3666  CB  LEU B 226      22.779 -13.748 -13.365  1.00  0.840          C  
ATOM   3667  CG  LEU B 226      23.300 -12.384 -12.917  1.00  0.840          C  
ATOM   3668  CD1 LEU B 226      24.658 -12.563 -12.440  1.00  0.840          C  
ATOM   3669  CD2 LEU B 226      23.313 -11.416 -14.072  1.00  0.840          C  
ATOM   3670  H   LEU B 226      21.283 -13.661 -11.443  1.00  0.710          H  
ATOM   3671  HA  LEU B 226      20.958 -13.002 -14.188  1.00  0.720          H  
ATOM   3672 1HB  LEU B 226      23.062 -14.472 -12.608  1.00  1.000          H  
ATOM   3673 2HB  LEU B 226      23.257 -13.984 -14.284  1.00  1.000          H  
ATOM   3674  HG  LEU B 226      22.684 -11.990 -12.107  1.00  1.000          H  
ATOM   3675 1HD1 LEU B 226      25.047 -11.617 -12.115  1.00  1.000          H  
ATOM   3676 2HD1 LEU B 226      24.646 -13.260 -11.602  1.00  1.000          H  
ATOM   3677 3HD1 LEU B 226      25.262 -12.951 -13.224  1.00  1.000          H  
ATOM   3678 1HD2 LEU B 226      23.715 -10.463 -13.753  1.00  1.000          H  
ATOM   3679 2HD2 LEU B 226      23.939 -11.830 -14.845  1.00  1.000          H  
ATOM   3680 3HD2 LEU B 226      22.324 -11.260 -14.451  1.00  1.000          H  
ATOM   3681  N   SER B 227      20.779 -16.227 -13.560  1.00  0.610          N  
ATOM   3682  CA  SER B 227      20.347 -17.494 -14.133  1.00  0.650          C  
ATOM   3683  C   SER B 227      18.915 -17.361 -14.644  1.00  0.610          C  
ATOM   3684  O   SER B 227      18.606 -17.752 -15.784  1.00  0.630          O  
ATOM   3685  CB  SER B 227      20.437 -18.598 -13.102  1.00  0.890          C  
ATOM   3686  OG  SER B 227      20.030 -19.828 -13.640  1.00  0.890          O  
ATOM   3687  H   SER B 227      21.051 -16.202 -12.572  1.00  0.730          H  
ATOM   3688  HA  SER B 227      20.993 -17.741 -14.970  1.00  0.780          H  
ATOM   3689 1HB  SER B 227      21.462 -18.671 -12.740  1.00  1.070          H  
ATOM   3690 2HB  SER B 227      19.808 -18.344 -12.245  1.00  1.070          H  
ATOM   3691  HG  SER B 227      20.089 -20.460 -12.923  1.00  1.070          H  
ATOM   3692  N   ASP B 228      18.039 -16.775 -13.803  1.00  0.600          N  
ATOM   3693  CA  ASP B 228      16.649 -16.573 -14.170  1.00  0.650          C  
ATOM   3694  C   ASP B 228      16.527 -15.669 -15.384  1.00  0.620          C  
ATOM   3695  O   ASP B 228      15.655 -15.911 -16.225  1.00  0.660          O  
ATOM   3696  CB  ASP B 228      15.825 -15.991 -13.005  1.00  0.890          C  
ATOM   3697  CG  ASP B 228      15.514 -17.006 -11.861  1.00  0.890          C  
ATOM   3698  OD1 ASP B 228      15.704 -18.194 -12.031  1.00  0.890          O  
ATOM   3699  OD2 ASP B 228      15.072 -16.596 -10.800  1.00  0.890          O  
ATOM   3700  H   ASP B 228      18.344 -16.492 -12.868  1.00  0.720          H  
ATOM   3701  HA  ASP B 228      16.223 -17.542 -14.426  1.00  0.780          H  
ATOM   3702 1HB  ASP B 228      16.383 -15.154 -12.572  1.00  1.070          H  
ATOM   3703 2HB  ASP B 228      14.890 -15.588 -13.385  1.00  1.070          H  
ATOM   3704  N   LEU B 229      17.401 -14.649 -15.507  1.00  0.640          N  
ATOM   3705  CA  LEU B 229      17.332 -13.764 -16.663  1.00  0.710          C  
ATOM   3706  C   LEU B 229      17.600 -14.491 -17.950  1.00  0.720          C  
ATOM   3707  O   LEU B 229      16.854 -14.343 -18.918  1.00  0.820          O  
ATOM   3708  CB  LEU B 229      18.369 -12.652 -16.606  1.00  0.970          C  
ATOM   3709  CG  LEU B 229      18.208 -11.609 -15.574  1.00  0.970          C  
ATOM   3710  CD1 LEU B 229      19.440 -10.696 -15.670  1.00  0.970          C  
ATOM   3711  CD2 LEU B 229      16.898 -10.892 -15.753  1.00  0.970          C  
ATOM   3712  H   LEU B 229      18.055 -14.462 -14.741  1.00  0.770          H  
ATOM   3713  HA  LEU B 229      16.348 -13.344 -16.714  1.00  0.850          H  
ATOM   3714 1HB  LEU B 229      19.334 -13.115 -16.434  1.00  1.160          H  
ATOM   3715 2HB  LEU B 229      18.409 -12.174 -17.565  1.00  1.160          H  
ATOM   3716  HG  LEU B 229      18.210 -12.050 -14.622  1.00  1.160          H  
ATOM   3717 1HD1 LEU B 229      19.438  -9.933 -14.937  1.00  1.160          H  
ATOM   3718 2HD1 LEU B 229      20.323 -11.281 -15.537  1.00  1.160          H  
ATOM   3719 3HD1 LEU B 229      19.455 -10.241 -16.649  1.00  1.160          H  
ATOM   3720 1HD2 LEU B 229      16.818 -10.189 -15.006  1.00  1.160          H  
ATOM   3721 2HD2 LEU B 229      16.868 -10.416 -16.709  1.00  1.160          H  
ATOM   3722 3HD2 LEU B 229      16.059 -11.553 -15.664  1.00  1.160          H  
ATOM   3723  N   ILE B 230      18.605 -15.350 -17.969  1.00  0.670          N  
ATOM   3724  CA  ILE B 230      18.850 -16.040 -19.217  1.00  0.720          C  
ATOM   3725  C   ILE B 230      17.659 -16.932 -19.535  1.00  0.740          C  
ATOM   3726  O   ILE B 230      17.206 -16.987 -20.679  1.00  0.780          O  
ATOM   3727  CB  ILE B 230      20.159 -16.863 -19.198  1.00  0.990          C  
ATOM   3728  CG1 ILE B 230      21.433 -15.924 -19.007  1.00  0.990          C  
ATOM   3729  CG2 ILE B 230      20.276 -17.699 -20.499  1.00  0.990          C  
ATOM   3730  CD1 ILE B 230      21.671 -14.845 -20.087  1.00  0.990          C  
ATOM   3731  H   ILE B 230      19.215 -15.448 -17.146  1.00  0.800          H  
ATOM   3732  HA  ILE B 230      18.918 -15.305 -20.012  1.00  0.860          H  
ATOM   3733  HB  ILE B 230      20.138 -17.541 -18.338  1.00  1.190          H  
ATOM   3734 1HG1 ILE B 230      21.350 -15.423 -18.041  1.00  1.190          H  
ATOM   3735 2HG1 ILE B 230      22.316 -16.564 -18.984  1.00  1.190          H  
ATOM   3736 1HG2 ILE B 230      21.190 -18.290 -20.467  1.00  1.190          H  
ATOM   3737 2HG2 ILE B 230      19.427 -18.369 -20.585  1.00  1.190          H  
ATOM   3738 3HG2 ILE B 230      20.297 -17.046 -21.370  1.00  1.190          H  
ATOM   3739 1HD1 ILE B 230      22.575 -14.299 -19.836  1.00  1.190          H  
ATOM   3740 2HD1 ILE B 230      21.798 -15.301 -21.065  1.00  1.190          H  
ATOM   3741 3HD1 ILE B 230      20.837 -14.158 -20.113  1.00  1.190          H  
ATOM   3742  N   ALA B 231      17.142 -17.655 -18.539  1.00  0.770          N  
ATOM   3743  CA  ALA B 231      16.018 -18.543 -18.799  1.00  0.910          C  
ATOM   3744  C   ALA B 231      14.768 -17.821 -19.337  1.00  0.950          C  
ATOM   3745  O   ALA B 231      14.151 -18.285 -20.302  1.00  1.060          O  
ATOM   3746  CB  ALA B 231      15.657 -19.268 -17.519  1.00  1.220          C  
ATOM   3747  H   ALA B 231      17.551 -17.601 -17.596  1.00  0.920          H  
ATOM   3748  HA  ALA B 231      16.335 -19.273 -19.547  1.00  1.090          H  
ATOM   3749 1HB  ALA B 231      14.847 -19.968 -17.709  1.00  1.460          H  
ATOM   3750 2HB  ALA B 231      16.532 -19.809 -17.155  1.00  1.460          H  
ATOM   3751 3HB  ALA B 231      15.345 -18.540 -16.771  1.00  1.460          H  
ATOM   3752  N   THR B 232      14.446 -16.637 -18.797  1.00  0.940          N  
ATOM   3753  CA  THR B 232      13.260 -15.902 -19.257  1.00  1.080          C  
ATOM   3754  C   THR B 232      13.453 -15.244 -20.609  1.00  1.100          C  
ATOM   3755  O   THR B 232      12.527 -15.201 -21.431  1.00  1.390          O  
ATOM   3756  CB  THR B 232      12.820 -14.827 -18.235  1.00  1.460          C  
ATOM   3757  OG1 THR B 232      11.617 -14.229 -18.678  1.00  1.460          O  
ATOM   3758  CG2 THR B 232      13.825 -13.747 -18.040  1.00  1.460          C  
ATOM   3759  H   THR B 232      14.977 -16.292 -17.992  1.00  1.130          H  
ATOM   3760  HA  THR B 232      12.440 -16.615 -19.346  1.00  1.300          H  
ATOM   3761  HB  THR B 232      12.656 -15.324 -17.284  1.00  1.750          H  
ATOM   3762  HG1 THR B 232      10.921 -14.909 -18.647  1.00  1.750          H  
ATOM   3763 1HG2 THR B 232      13.465 -13.049 -17.292  1.00  1.750          H  
ATOM   3764 2HG2 THR B 232      14.698 -14.205 -17.713  1.00  1.750          H  
ATOM   3765 3HG2 THR B 232      14.015 -13.207 -18.944  1.00  1.750          H  
ATOM   3766  N   TYR B 233      14.659 -14.750 -20.856  1.00  0.920          N  
ATOM   3767  CA  TYR B 233      14.950 -14.064 -22.081  1.00  1.070          C  
ATOM   3768  C   TYR B 233      15.159 -15.014 -23.253  1.00  1.190          C  
ATOM   3769  O   TYR B 233      14.597 -14.818 -24.328  1.00  1.600          O  
ATOM   3770  CB  TYR B 233      16.232 -13.274 -21.916  1.00  1.440          C  
ATOM   3771  CG  TYR B 233      16.266 -12.008 -21.002  1.00  1.440          C  
ATOM   3772  CD1 TYR B 233      17.478 -11.647 -20.405  1.00  1.440          C  
ATOM   3773  CD2 TYR B 233      15.159 -11.227 -20.774  1.00  1.440          C  
ATOM   3774  CE1 TYR B 233      17.563 -10.530 -19.613  1.00  1.440          C  
ATOM   3775  CE2 TYR B 233      15.259 -10.101 -19.956  1.00  1.440          C  
ATOM   3776  CZ  TYR B 233      16.452  -9.757 -19.390  1.00  1.440          C  
ATOM   3777  OH  TYR B 233      16.565  -8.642 -18.571  1.00  1.440          O  
ATOM   3778  H   TYR B 233      15.389 -14.793 -20.136  1.00  1.100          H  
ATOM   3779  HA  TYR B 233      14.115 -13.411 -22.324  1.00  1.280          H  
ATOM   3780 1HB  TYR B 233      17.008 -13.952 -21.556  1.00  1.730          H  
ATOM   3781 2HB  TYR B 233      16.498 -13.000 -22.873  1.00  1.730          H  
ATOM   3782  HD1 TYR B 233      18.361 -12.252 -20.565  1.00  1.730          H  
ATOM   3783  HD2 TYR B 233      14.214 -11.489 -21.223  1.00  1.730          H  
ATOM   3784  HE1 TYR B 233      18.503 -10.258 -19.155  1.00  1.730          H  
ATOM   3785  HE2 TYR B 233      14.392  -9.485 -19.763  1.00  1.730          H  
ATOM   3786  HH  TYR B 233      15.685  -8.297 -18.336  1.00  1.730          H  
ATOM   3787  N   LYS B 234      15.930 -16.077 -23.028  1.00  0.950          N  
ATOM   3788  CA  LYS B 234      16.303 -17.029 -24.060  1.00  1.130          C  
ATOM   3789  C   LYS B 234      15.293 -18.137 -24.314  1.00  1.110          C  
ATOM   3790  O   LYS B 234      14.964 -18.404 -25.469  1.00  1.260          O  
ATOM   3791  CB  LYS B 234      17.646 -17.680 -23.714  1.00  1.510          C  
ATOM   3792  CG  LYS B 234      18.166 -18.687 -24.760  1.00  1.510          C  
ATOM   3793  CD  LYS B 234      19.593 -19.191 -24.443  1.00  1.510          C  
ATOM   3794  CE  LYS B 234      19.644 -20.229 -23.281  1.00  1.510          C  
ATOM   3795  NZ  LYS B 234      19.071 -21.581 -23.645  1.00  1.510          N  
ATOM   3796  H   LYS B 234      16.347 -16.209 -22.107  1.00  1.140          H  
ATOM   3797  HA  LYS B 234      16.421 -16.475 -24.991  1.00  1.360          H  
ATOM   3798 1HB  LYS B 234      18.401 -16.916 -23.547  1.00  1.810          H  
ATOM   3799 2HB  LYS B 234      17.529 -18.227 -22.786  1.00  1.810          H  
ATOM   3800 1HG  LYS B 234      17.493 -19.546 -24.799  1.00  1.810          H  
ATOM   3801 2HG  LYS B 234      18.164 -18.210 -25.741  1.00  1.810          H  
ATOM   3802 1HD  LYS B 234      20.011 -19.652 -25.338  1.00  1.810          H  
ATOM   3803 2HD  LYS B 234      20.219 -18.340 -24.173  1.00  1.810          H  
ATOM   3804 1HE  LYS B 234      20.687 -20.362 -22.998  1.00  1.810          H  
ATOM   3805 2HE  LYS B 234      19.099 -19.852 -22.426  1.00  1.810          H  
ATOM   3806 1HZ  LYS B 234      19.151 -22.194 -22.850  1.00  1.810          H  
ATOM   3807 2HZ  LYS B 234      18.070 -21.515 -23.880  1.00  1.810          H  
ATOM   3808 3HZ  LYS B 234      19.568 -21.973 -24.422  1.00  1.810          H  
ATOM   3809  N   ASP B 235      14.838 -18.842 -23.268  1.00  1.020          N  
ATOM   3810  CA  ASP B 235      13.985 -19.998 -23.511  1.00  1.110          C  
ATOM   3811  C   ASP B 235      12.518 -19.612 -23.542  1.00  1.080          C  
ATOM   3812  O   ASP B 235      11.653 -20.425 -23.866  1.00  1.190          O  
ATOM   3813  CB  ASP B 235      14.264 -21.064 -22.458  1.00  1.520          C  
ATOM   3814  CG  ASP B 235      15.706 -21.639 -22.571  1.00  1.520          C  
ATOM   3815  OD1 ASP B 235      16.285 -21.637 -23.655  1.00  1.520          O  
ATOM   3816  OD2 ASP B 235      16.226 -22.070 -21.567  1.00  1.520          O  
ATOM   3817  H   ASP B 235      15.057 -18.593 -22.300  1.00  1.220          H  
ATOM   3818  HA  ASP B 235      14.241 -20.416 -24.483  1.00  1.330          H  
ATOM   3819 1HB  ASP B 235      14.135 -20.630 -21.464  1.00  1.820          H  
ATOM   3820 2HB  ASP B 235      13.543 -21.877 -22.560  1.00  1.820          H  
ATOM   3821  N   LYS B 236      12.249 -18.355 -23.203  1.00  1.060          N  
ATOM   3822  CA  LYS B 236      10.909 -17.778 -23.201  1.00  1.170          C  
ATOM   3823  C   LYS B 236       9.928 -18.657 -22.418  1.00  1.270          C  
ATOM   3824  O   LYS B 236       8.813 -18.894 -22.883  1.00  1.400          O  
ATOM   3825  CB  LYS B 236      10.428 -17.682 -24.652  1.00  1.590          C  
ATOM   3826  CG  LYS B 236      11.372 -16.914 -25.582  1.00  1.590          C  
ATOM   3827  CD  LYS B 236      10.832 -16.882 -27.005  1.00  1.590          C  
ATOM   3828  CE  LYS B 236      11.863 -16.345 -28.009  1.00  1.590          C  
ATOM   3829  NZ  LYS B 236      11.334 -16.411 -29.414  1.00  1.590          N  
ATOM   3830  H   LYS B 236      13.043 -17.770 -22.967  1.00  1.270          H  
ATOM   3831  HA  LYS B 236      10.949 -16.792 -22.734  1.00  1.400          H  
ATOM   3832 1HB  LYS B 236      10.274 -18.678 -25.063  1.00  1.910          H  
ATOM   3833 2HB  LYS B 236       9.468 -17.168 -24.676  1.00  1.910          H  
ATOM   3834 1HG  LYS B 236      11.477 -15.913 -25.212  1.00  1.910          H  
ATOM   3835 2HG  LYS B 236      12.357 -17.380 -25.583  1.00  1.910          H  
ATOM   3836 1HD  LYS B 236      10.533 -17.886 -27.302  1.00  1.910          H  
ATOM   3837 2HD  LYS B 236       9.955 -16.232 -27.034  1.00  1.910          H  
ATOM   3838 1HE  LYS B 236      12.121 -15.313 -27.770  1.00  1.910          H  
ATOM   3839 2HE  LYS B 236      12.764 -16.956 -27.945  1.00  1.910          H  
ATOM   3840 1HZ  LYS B 236      12.035 -16.085 -30.105  1.00  1.910          H  
ATOM   3841 2HZ  LYS B 236      11.105 -17.362 -29.638  1.00  1.910          H  
ATOM   3842 3HZ  LYS B 236      10.506 -15.841 -29.493  1.00  1.910          H  
ATOM   3843  N   ASN B 237      10.331 -19.138 -21.245  1.00  1.260          N  
ATOM   3844  CA  ASN B 237       9.502 -20.076 -20.493  1.00  1.400          C  
ATOM   3845  C   ASN B 237       8.336 -19.511 -19.676  1.00  1.430          C  
ATOM   3846  O   ASN B 237       7.203 -19.975 -19.811  1.00  1.370          O  
ATOM   3847  CB  ASN B 237      10.400 -20.837 -19.538  1.00  1.900          C  
ATOM   3848  CG  ASN B 237      11.318 -21.819 -20.210  1.00  1.900          C  
ATOM   3849  OD1 ASN B 237      11.094 -22.291 -21.331  1.00  1.900          O  
ATOM   3850  ND2 ASN B 237      12.382 -22.140 -19.522  1.00  1.900          N  
ATOM   3851  H   ASN B 237      11.246 -18.880 -20.903  1.00  1.510          H  
ATOM   3852  HA  ASN B 237       9.073 -20.777 -21.212  1.00  1.680          H  
ATOM   3853 1HB  ASN B 237      11.008 -20.116 -18.984  1.00  2.280          H  
ATOM   3854 2HB  ASN B 237       9.785 -21.366 -18.810  1.00  2.280          H  
ATOM   3855 1HD2 ASN B 237      13.050 -22.785 -19.900  1.00  2.280          H  
ATOM   3856 2HD2 ASN B 237      12.530 -21.741 -18.617  1.00  2.280          H  
ATOM   3857  N   SER B 238       8.599 -18.562 -18.785  1.00  1.590          N  
ATOM   3858  CA  SER B 238       8.207 -17.656 -17.711  1.00  1.680          C  
ATOM   3859  C   SER B 238       9.145 -16.481 -17.532  1.00  1.370          C  
ATOM   3860  O   SER B 238      10.098 -16.308 -18.293  1.00  1.250          O  
ATOM   3861  CB  SER B 238       8.123 -18.424 -16.405  1.00  2.320          C  
ATOM   3862  OG  SER B 238       9.399 -18.792 -15.960  1.00  2.320          O  
ATOM   3863  H   SER B 238       7.615 -18.749 -18.672  1.00  1.910          H  
ATOM   3864  HA  SER B 238       7.218 -17.263 -17.947  1.00  2.020          H  
ATOM   3865 1HB  SER B 238       7.628 -17.821 -15.647  1.00  2.780          H  
ATOM   3866 2HB  SER B 238       7.519 -19.318 -16.555  1.00  2.780          H  
ATOM   3867  HG  SER B 238       9.265 -19.293 -15.152  1.00  2.780          H  
ATOM   3868  N   ALA B 239       8.828 -15.641 -16.539  1.00  1.430          N  
ATOM   3869  CA  ALA B 239       9.632 -14.491 -16.130  1.00  1.290          C  
ATOM   3870  C   ALA B 239       9.473 -14.329 -14.620  1.00  1.120          C  
ATOM   3871  O   ALA B 239       8.361 -14.132 -14.129  1.00  1.270          O  
ATOM   3872  CB  ALA B 239       9.198 -13.241 -16.872  1.00  1.860          C  
ATOM   3873  H   ALA B 239       8.002 -15.843 -15.996  1.00  1.720          H  
ATOM   3874  HA  ALA B 239      10.675 -14.697 -16.330  1.00  1.550          H  
ATOM   3875 1HB  ALA B 239       9.799 -12.401 -16.545  1.00  2.230          H  
ATOM   3876 2HB  ALA B 239       9.326 -13.382 -17.944  1.00  2.230          H  
ATOM   3877 3HB  ALA B 239       8.157 -13.054 -16.663  1.00  2.230          H  
ATOM   3878  N   ASN B 240      10.597 -14.434 -13.904  1.00  1.010          N  
ATOM   3879  CA  ASN B 240      10.636 -14.418 -12.444  1.00  1.030          C  
ATOM   3880  C   ASN B 240      10.898 -13.041 -11.846  1.00  0.960          C  
ATOM   3881  O   ASN B 240      11.981 -12.482 -12.010  1.00  0.850          O  
ATOM   3882  CB  ASN B 240      11.644 -15.436 -11.941  1.00  1.430          C  
ATOM   3883  CG  ASN B 240      11.587 -15.643 -10.440  1.00  1.430          C  
ATOM   3884  OD1 ASN B 240      11.413 -14.718  -9.633  1.00  1.430          O  
ATOM   3885  ND2 ASN B 240      11.726 -16.887 -10.045  1.00  1.430          N  
ATOM   3886  H   ASN B 240      11.465 -14.572 -14.401  1.00  1.210          H  
ATOM   3887  HA  ASN B 240       9.654 -14.728 -12.080  1.00  1.240          H  
ATOM   3888 1HB  ASN B 240      11.474 -16.393 -12.434  1.00  1.720          H  
ATOM   3889 2HB  ASN B 240      12.651 -15.108 -12.203  1.00  1.720          H  
ATOM   3890 1HD2 ASN B 240      11.700 -17.108  -9.069  1.00  1.720          H  
ATOM   3891 2HD2 ASN B 240      11.868 -17.612 -10.721  1.00  1.720          H  
ATOM   3892  N   GLN B 241       9.917 -12.540 -11.117  1.00  1.080          N  
ATOM   3893  CA  GLN B 241       9.880 -11.227 -10.472  1.00  1.070          C  
ATOM   3894  C   GLN B 241      11.043 -10.918  -9.505  1.00  1.060          C  
ATOM   3895  O   GLN B 241      11.228  -9.764  -9.116  1.00  1.060          O  
ATOM   3896  CB  GLN B 241       8.535 -11.138  -9.738  1.00  1.500          C  
ATOM   3897  CG  GLN B 241       8.415 -12.137  -8.573  1.00  1.500          C  
ATOM   3898  CD  GLN B 241       8.093 -13.539  -9.078  1.00  1.500          C  
ATOM   3899  OE1 GLN B 241       7.553 -13.680 -10.187  1.00  1.500          O  
ATOM   3900  NE2 GLN B 241       8.465 -14.562  -8.329  1.00  1.500          N  
ATOM   3901  H   GLN B 241       9.073 -13.115 -11.051  1.00  1.300          H  
ATOM   3902  HA  GLN B 241       9.897 -10.475 -11.261  1.00  1.280          H  
ATOM   3903 1HB  GLN B 241       8.402 -10.136  -9.330  1.00  1.800          H  
ATOM   3904 2HB  GLN B 241       7.719 -11.317 -10.437  1.00  1.800          H  
ATOM   3905 1HG  GLN B 241       9.327 -12.177  -8.002  1.00  1.800          H  
ATOM   3906 2HG  GLN B 241       7.591 -11.822  -7.930  1.00  1.800          H  
ATOM   3907 1HE2 GLN B 241       8.315 -15.500  -8.628  1.00  1.800          H  
ATOM   3908 2HE2 GLN B 241       8.958 -14.393  -7.452  1.00  1.800          H  
ATOM   3909  N   VAL B 242      11.834 -11.928  -9.121  1.00  1.060          N  
ATOM   3910  CA  VAL B 242      12.990 -11.755  -8.227  1.00  1.040          C  
ATOM   3911  C   VAL B 242      14.043 -10.842  -8.853  1.00  0.900          C  
ATOM   3912  O   VAL B 242      14.905 -10.294  -8.169  1.00  0.880          O  
ATOM   3913  CB  VAL B 242      13.646 -13.116  -7.887  1.00  1.460          C  
ATOM   3914  CG1 VAL B 242      14.466 -13.663  -9.106  1.00  1.460          C  
ATOM   3915  CG2 VAL B 242      14.528 -12.977  -6.639  1.00  1.460          C  
ATOM   3916  H   VAL B 242      11.617 -12.866  -9.465  1.00  1.270          H  
ATOM   3917  HA  VAL B 242      12.651 -11.292  -7.302  1.00  1.250          H  
ATOM   3918  HB  VAL B 242      12.850 -13.833  -7.681  1.00  1.760          H  
ATOM   3919 1HG1 VAL B 242      14.884 -14.641  -8.857  1.00  1.760          H  
ATOM   3920 2HG1 VAL B 242      13.821 -13.771  -9.972  1.00  1.760          H  
ATOM   3921 3HG1 VAL B 242      15.284 -12.995  -9.354  1.00  1.760          H  
ATOM   3922 1HG2 VAL B 242      14.952 -13.945  -6.388  1.00  1.760          H  
ATOM   3923 2HG2 VAL B 242      15.341 -12.272  -6.811  1.00  1.760          H  
ATOM   3924 3HG2 VAL B 242      13.921 -12.621  -5.800  1.00  1.760          H  
ATOM   3925  N   VAL B 243      14.004 -10.722 -10.175  1.00  0.820          N  
ATOM   3926  CA  VAL B 243      14.971  -9.918 -10.897  1.00  0.710          C  
ATOM   3927  C   VAL B 243      14.682  -8.398 -10.740  1.00  0.720          C  
ATOM   3928  O   VAL B 243      15.495  -7.554 -11.133  1.00  0.690          O  
ATOM   3929  CB  VAL B 243      14.961 -10.345 -12.383  1.00  1.040          C  
ATOM   3930  CG1 VAL B 243      15.248 -11.880 -12.501  1.00  1.040          C  
ATOM   3931  CG2 VAL B 243      13.644  -9.918 -13.049  1.00  1.040          C  
ATOM   3932  H   VAL B 243      13.266 -11.220 -10.685  1.00  0.980          H  
ATOM   3933  HA  VAL B 243      15.956 -10.121 -10.485  1.00  0.850          H  
ATOM   3934  HB  VAL B 243      15.776  -9.887 -12.870  1.00  1.250          H  
ATOM   3935 1HG1 VAL B 243      15.283 -12.172 -13.543  1.00  1.250          H  
ATOM   3936 2HG1 VAL B 243      16.185 -12.129 -12.039  1.00  1.250          H  
ATOM   3937 3HG1 VAL B 243      14.463 -12.439 -12.008  1.00  1.250          H  
ATOM   3938 1HG2 VAL B 243      13.658 -10.204 -14.099  1.00  1.250          H  
ATOM   3939 2HG2 VAL B 243      12.810 -10.382 -12.569  1.00  1.250          H  
ATOM   3940 3HG2 VAL B 243      13.523  -8.848 -12.972  1.00  1.250          H  
ATOM   3941  N   GLU B 244      13.512  -8.055 -10.186  1.00  0.800          N  
ATOM   3942  CA  GLU B 244      13.071  -6.677  -9.973  1.00  0.840          C  
ATOM   3943  C   GLU B 244      12.821  -5.963 -11.302  1.00  0.770          C  
ATOM   3944  O   GLU B 244      12.066  -6.455 -12.149  1.00  0.740          O  
ATOM   3945  CB  GLU B 244      14.096  -5.870  -9.138  1.00  1.160          C  
ATOM   3946  CG  GLU B 244      14.385  -6.398  -7.741  1.00  1.160          C  
ATOM   3947  CD  GLU B 244      15.382  -5.526  -7.013  1.00  1.160          C  
ATOM   3948  OE1 GLU B 244      15.940  -4.678  -7.648  1.00  1.160          O  
ATOM   3949  OE2 GLU B 244      15.626  -5.738  -5.846  1.00  1.160          O  
ATOM   3950  H   GLU B 244      12.877  -8.794  -9.865  1.00  0.960          H  
ATOM   3951  HA  GLU B 244      12.131  -6.706  -9.419  1.00  1.010          H  
ATOM   3952 1HB  GLU B 244      15.043  -5.762  -9.655  1.00  1.390          H  
ATOM   3953 2HB  GLU B 244      13.699  -4.865  -8.983  1.00  1.390          H  
ATOM   3954 1HG  GLU B 244      13.455  -6.432  -7.172  1.00  1.390          H  
ATOM   3955 2HG  GLU B 244      14.776  -7.415  -7.812  1.00  1.390          H  
ATOM   3956  N   GLU B 245      13.511  -4.828 -11.507  1.00  0.770          N  
ATOM   3957  CA  GLU B 245      13.382  -3.983 -12.694  1.00  0.770          C  
ATOM   3958  C   GLU B 245      13.807  -4.717 -13.954  1.00  0.670          C  
ATOM   3959  O   GLU B 245      13.393  -4.398 -15.058  1.00  0.710          O  
ATOM   3960  CB  GLU B 245      14.191  -2.700 -12.512  1.00  1.080          C  
ATOM   3961  CG  GLU B 245      13.668  -1.787 -11.444  1.00  1.080          C  
ATOM   3962  CD  GLU B 245      14.479  -0.516 -11.249  1.00  1.080          C  
ATOM   3963  OE1 GLU B 245      14.890   0.066 -12.215  1.00  1.080          O  
ATOM   3964  OE2 GLU B 245      14.669  -0.112 -10.126  1.00  1.080          O  
ATOM   3965  H   GLU B 245      14.149  -4.510 -10.792  1.00  0.920          H  
ATOM   3966  HA  GLU B 245      12.333  -3.708 -12.808  1.00  0.920          H  
ATOM   3967 1HB  GLU B 245      15.232  -2.942 -12.285  1.00  1.290          H  
ATOM   3968 2HB  GLU B 245      14.160  -2.132 -13.436  1.00  1.290          H  
ATOM   3969 1HG  GLU B 245      12.674  -1.508 -11.758  1.00  1.290          H  
ATOM   3970 2HG  GLU B 245      13.593  -2.321 -10.498  1.00  1.290          H  
ATOM   3971  N   LEU B 246      14.604  -5.746 -13.819  1.00  0.610          N  
ATOM   3972  CA  LEU B 246      15.026  -6.497 -14.979  1.00  0.510          C  
ATOM   3973  C   LEU B 246      13.904  -7.103 -15.791  1.00  0.490          C  
ATOM   3974  O   LEU B 246      14.074  -7.345 -16.996  1.00  0.520          O  
ATOM   3975  CB  LEU B 246      15.957  -7.543 -14.507  1.00  0.750          C  
ATOM   3976  CG  LEU B 246      17.319  -7.113 -14.222  1.00  0.750          C  
ATOM   3977  CD1 LEU B 246      18.015  -8.095 -13.307  1.00  0.750          C  
ATOM   3978  CD2 LEU B 246      18.020  -7.127 -15.623  1.00  0.750          C  
ATOM   3979  H   LEU B 246      14.930  -6.038 -12.889  1.00  0.730          H  
ATOM   3980  HA  LEU B 246      15.556  -5.815 -15.623  1.00  0.610          H  
ATOM   3981 1HB  LEU B 246      15.566  -7.904 -13.612  1.00  0.900          H  
ATOM   3982 2HB  LEU B 246      15.959  -8.301 -15.246  1.00  0.900          H  
ATOM   3983  HG  LEU B 246      17.339  -6.129 -13.764  1.00  0.900          H  
ATOM   3984 1HD1 LEU B 246      19.022  -7.792 -13.138  1.00  0.900          H  
ATOM   3985 2HD1 LEU B 246      17.503  -8.119 -12.357  1.00  0.900          H  
ATOM   3986 3HD1 LEU B 246      18.005  -9.048 -13.698  1.00  0.900          H  
ATOM   3987 1HD2 LEU B 246      19.010  -6.860 -15.549  1.00  0.900          H  
ATOM   3988 2HD2 LEU B 246      17.973  -8.123 -16.042  1.00  0.900          H  
ATOM   3989 3HD2 LEU B 246      17.536  -6.452 -16.311  1.00  0.900          H  
ATOM   3990  N   LYS B 247      12.749  -7.336 -15.154  1.00  0.510          N  
ATOM   3991  CA  LYS B 247      11.596  -7.926 -15.808  1.00  0.530          C  
ATOM   3992  C   LYS B 247      11.145  -7.062 -16.993  1.00  0.610          C  
ATOM   3993  O   LYS B 247      10.488  -7.539 -17.912  1.00  0.660          O  
ATOM   3994  CB  LYS B 247      10.457  -8.193 -14.825  1.00  0.730          C  
ATOM   3995  CG  LYS B 247       9.337  -9.036 -15.444  1.00  0.730          C  
ATOM   3996  CD  LYS B 247       8.281  -9.482 -14.443  1.00  0.730          C  
ATOM   3997  CE  LYS B 247       7.191 -10.264 -15.170  1.00  0.730          C  
ATOM   3998  NZ  LYS B 247       6.124 -10.766 -14.263  1.00  0.730          N  
ATOM   3999  H   LYS B 247      12.655  -7.066 -14.166  1.00  0.610          H  
ATOM   4000  HA  LYS B 247      11.900  -8.894 -16.190  1.00  0.640          H  
ATOM   4001 1HB  LYS B 247      10.844  -8.715 -13.946  1.00  0.880          H  
ATOM   4002 2HB  LYS B 247      10.041  -7.244 -14.485  1.00  0.880          H  
ATOM   4003 1HG  LYS B 247       8.838  -8.462 -16.225  1.00  0.880          H  
ATOM   4004 2HG  LYS B 247       9.778  -9.919 -15.900  1.00  0.880          H  
ATOM   4005 1HD  LYS B 247       8.739 -10.125 -13.685  1.00  0.880          H  
ATOM   4006 2HD  LYS B 247       7.845  -8.613 -13.949  1.00  0.880          H  
ATOM   4007 1HE  LYS B 247       6.740  -9.614 -15.918  1.00  0.880          H  
ATOM   4008 2HE  LYS B 247       7.646 -11.099 -15.667  1.00  0.880          H  
ATOM   4009 1HZ  LYS B 247       5.437 -11.270 -14.809  1.00  0.880          H  
ATOM   4010 2HZ  LYS B 247       6.505 -11.391 -13.561  1.00  0.880          H  
ATOM   4011 3HZ  LYS B 247       5.683  -9.990 -13.805  1.00  0.880          H  
ATOM   4012  N   LEU B 248      11.516  -5.783 -16.998  1.00  0.710          N  
ATOM   4013  CA  LEU B 248      11.137  -4.840 -18.035  1.00  0.860          C  
ATOM   4014  C   LEU B 248      11.575  -5.278 -19.426  1.00  0.890          C  
ATOM   4015  O   LEU B 248      10.881  -5.025 -20.412  1.00  1.050          O  
ATOM   4016  CB  LEU B 248      11.856  -3.508 -17.771  1.00  1.140          C  
ATOM   4017  CG  LEU B 248      11.455  -2.661 -16.568  1.00  1.140          C  
ATOM   4018  CD1 LEU B 248      12.500  -1.569 -16.411  1.00  1.140          C  
ATOM   4019  CD2 LEU B 248      10.129  -2.059 -16.783  1.00  1.140          C  
ATOM   4020  H   LEU B 248      12.104  -5.437 -16.236  1.00  0.850          H  
ATOM   4021  HA  LEU B 248      10.057  -4.724 -18.026  1.00  1.030          H  
ATOM   4022 1HB  LEU B 248      12.907  -3.739 -17.630  1.00  1.370          H  
ATOM   4023 2HB  LEU B 248      11.769  -2.895 -18.651  1.00  1.370          H  
ATOM   4024  HG  LEU B 248      11.423  -3.265 -15.672  1.00  1.370          H  
ATOM   4025 1HD1 LEU B 248      12.246  -0.959 -15.557  1.00  1.370          H  
ATOM   4026 2HD1 LEU B 248      13.476  -2.024 -16.244  1.00  1.370          H  
ATOM   4027 3HD1 LEU B 248      12.535  -0.956 -17.310  1.00  1.370          H  
ATOM   4028 1HD2 LEU B 248       9.868  -1.439 -15.929  1.00  1.370          H  
ATOM   4029 2HD2 LEU B 248      10.174  -1.448 -17.681  1.00  1.370          H  
ATOM   4030 3HD2 LEU B 248       9.388  -2.836 -16.899  1.00  1.370          H  
ATOM   4031  N   LEU B 249      12.711  -5.968 -19.533  1.00  0.810          N  
ATOM   4032  CA  LEU B 249      13.235  -6.328 -20.841  1.00  0.910          C  
ATOM   4033  C   LEU B 249      12.835  -7.745 -21.260  1.00  0.890          C  
ATOM   4034  O   LEU B 249      13.268  -8.224 -22.310  1.00  0.860          O  
ATOM   4035  CB  LEU B 249      14.779  -6.187 -20.809  1.00  1.230          C  
ATOM   4036  CG  LEU B 249      15.438  -4.716 -21.032  1.00  1.230          C  
ATOM   4037  CD1 LEU B 249      15.532  -4.356 -22.505  1.00  1.230          C  
ATOM   4038  CD2 LEU B 249      14.602  -3.659 -20.336  1.00  1.230          C  
ATOM   4039  H   LEU B 249      13.245  -6.227 -18.699  1.00  0.970          H  
ATOM   4040  HA  LEU B 249      12.826  -5.641 -21.578  1.00  1.090          H  
ATOM   4041 1HB  LEU B 249      15.121  -6.542 -19.838  1.00  1.480          H  
ATOM   4042 2HB  LEU B 249      15.198  -6.848 -21.568  1.00  1.480          H  
ATOM   4043  HG  LEU B 249      16.442  -4.718 -20.613  1.00  1.480          H  
ATOM   4044 1HD1 LEU B 249      15.992  -3.370 -22.618  1.00  1.480          H  
ATOM   4045 2HD1 LEU B 249      16.142  -5.091 -23.025  1.00  1.480          H  
ATOM   4046 3HD1 LEU B 249      14.544  -4.340 -22.924  1.00  1.480          H  
ATOM   4047 1HD2 LEU B 249      15.054  -2.705 -20.477  1.00  1.480          H  
ATOM   4048 2HD2 LEU B 249      13.603  -3.634 -20.755  1.00  1.480          H  
ATOM   4049 3HD2 LEU B 249      14.546  -3.877 -19.286  1.00  1.480          H  
ATOM   4050  N   ILE B 250      11.947  -8.415 -20.504  1.00  0.970          N  
ATOM   4051  CA  ILE B 250      11.535  -9.764 -20.909  1.00  0.980          C  
ATOM   4052  C   ILE B 250      10.644  -9.666 -22.119  1.00  1.000          C  
ATOM   4053  O   ILE B 250      10.528 -10.592 -22.895  1.00  0.940          O  
ATOM   4054  CB  ILE B 250      10.874 -10.591 -19.774  1.00  1.370          C  
ATOM   4055  CG1 ILE B 250       9.493 -10.013 -19.348  1.00  1.370          C  
ATOM   4056  CG2 ILE B 250      11.832 -10.667 -18.611  1.00  1.370          C  
ATOM   4057  CD1 ILE B 250       8.281 -10.672 -20.009  1.00  1.370          C  
ATOM   4058  H   ILE B 250      11.565  -7.991 -19.650  1.00  1.160          H  
ATOM   4059  HA  ILE B 250      12.412 -10.318 -21.214  1.00  1.180          H  
ATOM   4060  HB  ILE B 250      10.691 -11.612 -20.129  1.00  1.640          H  
ATOM   4061 1HG1 ILE B 250       9.393 -10.117 -18.277  1.00  1.640          H  
ATOM   4062 2HG1 ILE B 250       9.458  -8.961 -19.595  1.00  1.640          H  
ATOM   4063 1HG2 ILE B 250      11.411 -11.264 -17.814  1.00  1.640          H  
ATOM   4064 2HG2 ILE B 250      12.751 -11.117 -18.943  1.00  1.640          H  
ATOM   4065 3HG2 ILE B 250      12.030  -9.675 -18.258  1.00  1.640          H  
ATOM   4066 1HD1 ILE B 250       7.372 -10.191 -19.642  1.00  1.640          H  
ATOM   4067 2HD1 ILE B 250       8.313 -10.567 -21.085  1.00  1.640          H  
ATOM   4068 3HD1 ILE B 250       8.258 -11.730 -19.757  1.00  1.640          H  
ATOM   4069  N   GLU B 251      10.071  -8.503 -22.346  1.00  1.170          N  
ATOM   4070  CA  GLU B 251       9.187  -8.282 -23.462  1.00  1.290          C  
ATOM   4071  C   GLU B 251       9.962  -8.099 -24.772  1.00  1.260          C  
ATOM   4072  O   GLU B 251       9.367  -7.925 -25.834  1.00  1.350          O  
ATOM   4073  CB  GLU B 251       8.341  -7.061 -23.157  1.00  1.760          C  
ATOM   4074  CG  GLU B 251       7.394  -7.219 -21.976  1.00  1.760          C  
ATOM   4075  CD  GLU B 251       6.222  -8.159 -22.256  1.00  1.760          C  
ATOM   4076  OE1 GLU B 251       5.847  -8.296 -23.417  1.00  1.760          O  
ATOM   4077  OE2 GLU B 251       5.676  -8.683 -21.322  1.00  1.760          O  
ATOM   4078  H   GLU B 251      10.207  -7.754 -21.679  1.00  1.400          H  
ATOM   4079  HA  GLU B 251       8.534  -9.152 -23.569  1.00  1.550          H  
ATOM   4080 1HB  GLU B 251       9.002  -6.227 -22.929  1.00  2.110          H  
ATOM   4081 2HB  GLU B 251       7.771  -6.804 -24.025  1.00  2.110          H  
ATOM   4082 1HG  GLU B 251       7.960  -7.634 -21.143  1.00  2.110          H  
ATOM   4083 2HG  GLU B 251       7.039  -6.243 -21.660  1.00  2.110          H  
ATOM   4084  N   MET B 252      11.301  -8.149 -24.706  1.00  1.210          N  
ATOM   4085  CA  MET B 252      12.105  -8.060 -25.907  1.00  1.300          C  
ATOM   4086  C   MET B 252      12.306  -9.457 -26.509  1.00  1.220          C  
ATOM   4087  O   MET B 252      12.835  -9.581 -27.622  1.00  1.390          O  
ATOM   4088  CB  MET B 252      13.474  -7.441 -25.609  1.00  1.780          C  
ATOM   4089  CG  MET B 252      13.475  -6.003 -25.069  1.00  1.780          C  
ATOM   4090  SD  MET B 252      12.830  -4.763 -26.195  1.00  1.780          S  
ATOM   4091  CE  MET B 252      12.678  -3.342 -25.081  1.00  1.780          C  
ATOM   4092  H   MET B 252      11.780  -8.267 -23.808  1.00  1.450          H  
ATOM   4093  HA  MET B 252      11.576  -7.448 -26.640  1.00  1.560          H  
ATOM   4094 1HB  MET B 252      13.976  -8.058 -24.861  1.00  2.140          H  
ATOM   4095 2HB  MET B 252      14.089  -7.460 -26.510  1.00  2.140          H  
ATOM   4096 1HG  MET B 252      12.885  -5.973 -24.152  1.00  2.140          H  
ATOM   4097 2HG  MET B 252      14.491  -5.732 -24.827  1.00  2.140          H  
ATOM   4098 1HE  MET B 252      12.287  -2.486 -25.630  1.00  2.140          H  
ATOM   4099 2HE  MET B 252      11.999  -3.591 -24.267  1.00  2.140          H  
ATOM   4100 3HE  MET B 252      13.647  -3.090 -24.671  1.00  2.140          H  
ATOM   4101  N   ASN B 253      11.834 -10.522 -25.822  1.00  1.030          N  
ATOM   4102  CA  ASN B 253      12.059 -11.907 -26.272  1.00  1.040          C  
ATOM   4103  C   ASN B 253      11.066 -12.310 -27.350  1.00  1.190          C  
ATOM   4104  O   ASN B 253      10.368 -13.322 -27.257  1.00  1.270          O  
ATOM   4105  CB  ASN B 253      12.017 -12.885 -25.095  1.00  1.450          C  
ATOM   4106  CG  ASN B 253      10.675 -12.992 -24.378  1.00  1.450          C  
ATOM   4107  OD1 ASN B 253       9.686 -12.342 -24.759  1.00  1.450          O  
ATOM   4108  ND2 ASN B 253      10.625 -13.775 -23.309  1.00  1.450          N  
ATOM   4109  H   ASN B 253      11.337 -10.378 -24.934  1.00  1.240          H  
ATOM   4110  HA  ASN B 253      13.040 -11.961 -26.732  1.00  1.250          H  
ATOM   4111 1HB  ASN B 253      12.319 -13.865 -25.436  1.00  1.740          H  
ATOM   4112 2HB  ASN B 253      12.750 -12.576 -24.354  1.00  1.740          H  
ATOM   4113 1HD2 ASN B 253       9.771 -13.855 -22.796  1.00  1.740          H  
ATOM   4114 2HD2 ASN B 253      11.444 -14.279 -22.966  1.00  1.740          H  
ATOM   4115  N   VAL B 254      10.986 -11.469 -28.369  1.00  1.310          N  
ATOM   4116  CA  VAL B 254      10.081 -11.625 -29.467  1.00  1.510          C  
ATOM   4117  C   VAL B 254      10.950 -11.636 -30.690  1.00  1.740          C  
ATOM   4118  O   VAL B 254      10.551 -12.087 -31.762  1.00  1.940          O  
ATOM   4119  CB  VAL B 254       9.050 -10.469 -29.454  1.00  2.030          C  
ATOM   4120  CG1 VAL B 254       8.246 -10.544 -28.146  1.00  2.030          C  
ATOM   4121  CG2 VAL B 254       9.748  -9.085 -29.547  1.00  2.030          C  
ATOM   4122  H   VAL B 254      11.667 -10.715 -28.395  1.00  1.570          H  
ATOM   4123  HA  VAL B 254       9.558 -12.577 -29.385  1.00  1.810          H  
ATOM   4124  HB  VAL B 254       8.361 -10.597 -30.284  1.00  2.440          H  
ATOM   4125 1HG1 VAL B 254       7.499  -9.754 -28.126  1.00  2.440          H  
ATOM   4126 2HG1 VAL B 254       7.753 -11.514 -28.082  1.00  2.440          H  
ATOM   4127 3HG1 VAL B 254       8.912 -10.422 -27.287  1.00  2.440          H  
ATOM   4128 1HG2 VAL B 254       8.987  -8.304 -29.522  1.00  2.440          H  
ATOM   4129 2HG2 VAL B 254      10.417  -8.948 -28.705  1.00  2.440          H  
ATOM   4130 3HG2 VAL B 254      10.303  -9.002 -30.465  1.00  2.440          H  
ATOM   4131  N   THR B 255      12.154 -11.103 -30.490  1.00  1.720          N  
ATOM   4132  CA  THR B 255      13.167 -11.050 -31.538  1.00  1.960          C  
ATOM   4133  C   THR B 255      14.508 -11.530 -31.001  1.00  1.770          C  
ATOM   4134  O   THR B 255      15.130 -10.882 -30.149  1.00  1.600          O  
ATOM   4135  CB  THR B 255      13.262  -9.633 -32.148  1.00  2.650          C  
ATOM   4136  OG1 THR B 255      12.010  -9.282 -32.730  1.00  2.650          O  
ATOM   4137  CG2 THR B 255      14.335  -9.548 -33.198  1.00  2.650          C  
ATOM   4138  H   THR B 255      12.354 -10.742 -29.546  1.00  2.060          H  
ATOM   4139  HA  THR B 255      12.873 -11.735 -32.336  1.00  2.350          H  
ATOM   4140  HB  THR B 255      13.480  -8.932 -31.360  1.00  3.180          H  
ATOM   4141  HG1 THR B 255      11.341  -9.270 -32.048  1.00  3.180          H  
ATOM   4142 1HG2 THR B 255      14.372  -8.536 -33.600  1.00  3.180          H  
ATOM   4143 2HG2 THR B 255      15.276  -9.784 -32.756  1.00  3.180          H  
ATOM   4144 3HG2 THR B 255      14.119 -10.249 -34.002  1.00  3.180          H  
ATOM   4145  N   GLU B 256      15.008 -12.606 -31.586  1.00  1.920          N  
ATOM   4146  CA  GLU B 256      16.265 -13.211 -31.172  1.00  1.890          C  
ATOM   4147  C   GLU B 256      17.420 -12.262 -31.391  1.00  1.680          C  
ATOM   4148  O   GLU B 256      18.329 -12.167 -30.569  1.00  1.600          O  
ATOM   4149  CB  GLU B 256      16.446 -14.524 -31.919  1.00  2.660          C  
ATOM   4150  CG  GLU B 256      15.416 -15.578 -31.495  1.00  2.660          C  
ATOM   4151  CD  GLU B 256      14.036 -15.339 -32.090  1.00  2.660          C  
ATOM   4152  OE1 GLU B 256      13.918 -14.504 -32.969  1.00  2.660          O  
ATOM   4153  OE2 GLU B 256      13.090 -15.935 -31.617  1.00  2.660          O  
ATOM   4154  H   GLU B 256      14.452 -13.070 -32.311  1.00  2.300          H  
ATOM   4155  HA  GLU B 256      16.206 -13.431 -30.110  1.00  2.270          H  
ATOM   4156 1HB  GLU B 256      16.363 -14.360 -32.993  1.00  3.190          H  
ATOM   4157 2HB  GLU B 256      17.442 -14.921 -31.719  1.00  3.190          H  
ATOM   4158 1HG  GLU B 256      15.770 -16.559 -31.807  1.00  3.190          H  
ATOM   4159 2HG  GLU B 256      15.343 -15.577 -30.407  1.00  3.190          H  
ATOM   4160  N   LYS B 257      17.338 -11.513 -32.480  1.00  1.700          N  
ATOM   4161  CA  LYS B 257      18.351 -10.542 -32.851  1.00  1.700          C  
ATOM   4162  C   LYS B 257      18.508  -9.441 -31.800  1.00  1.480          C  
ATOM   4163  O   LYS B 257      19.553  -8.795 -31.742  1.00  1.670          O  
ATOM   4164  CB  LYS B 257      18.030  -9.962 -34.224  1.00  2.380          C  
ATOM   4165  CG  LYS B 257      18.206 -10.969 -35.353  1.00  2.380          C  
ATOM   4166  CD  LYS B 257      17.805 -10.380 -36.694  1.00  2.380          C  
ATOM   4167  CE  LYS B 257      18.018 -11.365 -37.835  1.00  2.380          C  
ATOM   4168  NZ  LYS B 257      17.562 -10.801 -39.135  1.00  2.380          N  
ATOM   4169  H   LYS B 257      16.548 -11.662 -33.091  1.00  2.040          H  
ATOM   4170  HA  LYS B 257      19.306 -11.058 -32.921  1.00  2.040          H  
ATOM   4171 1HB  LYS B 257      17.021  -9.592 -34.250  1.00  2.860          H  
ATOM   4172 2HB  LYS B 257      18.692  -9.116 -34.423  1.00  2.860          H  
ATOM   4173 1HG  LYS B 257      19.256 -11.275 -35.393  1.00  2.860          H  
ATOM   4174 2HG  LYS B 257      17.601 -11.853 -35.153  1.00  2.860          H  
ATOM   4175 1HD  LYS B 257      16.753 -10.093 -36.666  1.00  2.860          H  
ATOM   4176 2HD  LYS B 257      18.393  -9.497 -36.887  1.00  2.860          H  
ATOM   4177 1HE  LYS B 257      19.080 -11.597 -37.904  1.00  2.860          H  
ATOM   4178 2HE  LYS B 257      17.466 -12.282 -37.632  1.00  2.860          H  
ATOM   4179 1HZ  LYS B 257      17.724 -11.472 -39.873  1.00  2.860          H  
ATOM   4180 2HZ  LYS B 257      16.576 -10.587 -39.085  1.00  2.860          H  
ATOM   4181 3HZ  LYS B 257      18.073  -9.953 -39.327  1.00  2.860          H  
ATOM   4182  N   ARG B 258      17.466  -9.189 -30.989  1.00  1.270          N  
ATOM   4183  CA  ARG B 258      17.581  -8.184 -29.955  1.00  1.230          C  
ATOM   4184  C   ARG B 258      18.242  -8.839 -28.759  1.00  0.930          C  
ATOM   4185  O   ARG B 258      19.187  -8.301 -28.188  1.00  0.790          O  
ATOM   4186  CB  ARG B 258      16.221  -7.633 -29.542  1.00  1.740          C  
ATOM   4187  CG  ARG B 258      15.525  -6.760 -30.578  1.00  1.740          C  
ATOM   4188  CD  ARG B 258      14.193  -6.274 -30.092  1.00  1.740          C  
ATOM   4189  NE  ARG B 258      13.506  -5.485 -31.108  1.00  1.740          N  
ATOM   4190  CZ  ARG B 258      12.292  -4.903 -30.962  1.00  1.740          C  
ATOM   4191  NH1 ARG B 258      11.625  -5.002 -29.827  1.00  1.740          N  
ATOM   4192  NH2 ARG B 258      11.769  -4.226 -31.973  1.00  1.740          N  
ATOM   4193  H   ARG B 258      16.614  -9.747 -31.029  1.00  1.520          H  
ATOM   4194  HA  ARG B 258      18.208  -7.368 -30.310  1.00  1.480          H  
ATOM   4195 1HB  ARG B 258      15.551  -8.466 -29.331  1.00  2.090          H  
ATOM   4196 2HB  ARG B 258      16.319  -7.075 -28.623  1.00  2.090          H  
ATOM   4197 1HG  ARG B 258      16.146  -5.892 -30.791  1.00  2.090          H  
ATOM   4198 2HG  ARG B 258      15.381  -7.326 -31.491  1.00  2.090          H  
ATOM   4199 1HD  ARG B 258      13.566  -7.125 -29.828  1.00  2.090          H  
ATOM   4200 2HD  ARG B 258      14.336  -5.650 -29.213  1.00  2.090          H  
ATOM   4201  HE  ARG B 258      13.969  -5.378 -32.001  1.00  2.090          H  
ATOM   4202 1HH1 ARG B 258      12.016  -5.510 -29.047  1.00  2.090          H  
ATOM   4203 2HH1 ARG B 258      10.720  -4.562 -29.731  1.00  2.090          H  
ATOM   4204 1HH2 ARG B 258      12.273  -4.149 -32.846  1.00  2.090          H  
ATOM   4205 2HH2 ARG B 258      10.865  -3.789 -31.877  1.00  2.090          H  
ATOM   4206  N   LEU B 259      17.811 -10.065 -28.441  1.00  0.880          N  
ATOM   4207  CA  LEU B 259      18.309 -10.776 -27.262  1.00  0.710          C  
ATOM   4208  C   LEU B 259      19.812 -11.003 -27.355  1.00  0.690          C  
ATOM   4209  O   LEU B 259      20.552 -10.857 -26.375  1.00  0.640          O  
ATOM   4210  CB  LEU B 259      17.627 -12.140 -27.140  1.00  1.060          C  
ATOM   4211  CG  LEU B 259      16.112 -12.164 -26.852  1.00  1.060          C  
ATOM   4212  CD1 LEU B 259      15.672 -13.616 -26.900  1.00  1.060          C  
ATOM   4213  CD2 LEU B 259      15.810 -11.518 -25.510  1.00  1.060          C  
ATOM   4214  H   LEU B 259      17.043 -10.466 -28.988  1.00  1.060          H  
ATOM   4215  HA  LEU B 259      18.117 -10.173 -26.383  1.00  0.850          H  
ATOM   4216 1HB  LEU B 259      17.783 -12.677 -28.073  1.00  1.270          H  
ATOM   4217 2HB  LEU B 259      18.118 -12.700 -26.349  1.00  1.270          H  
ATOM   4218  HG  LEU B 259      15.573 -11.626 -27.634  1.00  1.270          H  
ATOM   4219 1HD1 LEU B 259      14.609 -13.694 -26.716  1.00  1.270          H  
ATOM   4220 2HD1 LEU B 259      15.895 -14.041 -27.869  1.00  1.270          H  
ATOM   4221 3HD1 LEU B 259      16.206 -14.174 -26.135  1.00  1.270          H  
ATOM   4222 1HD2 LEU B 259      14.758 -11.554 -25.299  1.00  1.270          H  
ATOM   4223 2HD2 LEU B 259      16.338 -12.042 -24.758  1.00  1.270          H  
ATOM   4224 3HD2 LEU B 259      16.116 -10.498 -25.523  1.00  1.270          H  
ATOM   4225  N   GLN B 260      20.293 -11.240 -28.568  1.00  0.900          N  
ATOM   4226  CA  GLN B 260      21.712 -11.477 -28.833  1.00  1.050          C  
ATOM   4227  C   GLN B 260      22.604 -10.318 -28.392  1.00  0.930          C  
ATOM   4228  O   GLN B 260      23.815 -10.491 -28.257  1.00  1.180          O  
ATOM   4229  CB  GLN B 260      21.927 -11.763 -30.323  1.00  1.410          C  
ATOM   4230  CG  GLN B 260      21.409 -13.123 -30.766  1.00  1.410          C  
ATOM   4231  CD  GLN B 260      21.417 -13.314 -32.269  1.00  1.410          C  
ATOM   4232  OE1 GLN B 260      21.459 -12.354 -33.042  1.00  1.410          O  
ATOM   4233  NE2 GLN B 260      21.380 -14.569 -32.697  1.00  1.410          N  
ATOM   4234  H   GLN B 260      19.622 -11.335 -29.339  1.00  1.080          H  
ATOM   4235  HA  GLN B 260      22.011 -12.360 -28.270  1.00  1.260          H  
ATOM   4236 1HB  GLN B 260      21.415 -10.995 -30.911  1.00  1.690          H  
ATOM   4237 2HB  GLN B 260      22.987 -11.703 -30.558  1.00  1.690          H  
ATOM   4238 1HG  GLN B 260      22.069 -13.875 -30.339  1.00  1.690          H  
ATOM   4239 2HG  GLN B 260      20.414 -13.279 -30.394  1.00  1.690          H  
ATOM   4240 1HE2 GLN B 260      21.383 -14.762 -33.679  1.00  1.690          H  
ATOM   4241 2HE2 GLN B 260      21.348 -15.325 -32.041  1.00  1.690          H  
ATOM   4242  N   CYS B 261      22.020  -9.132 -28.224  1.00  0.700          N  
ATOM   4243  CA  CYS B 261      22.745  -7.953 -27.818  1.00  0.620          C  
ATOM   4244  C   CYS B 261      22.404  -7.485 -26.395  1.00  0.590          C  
ATOM   4245  O   CYS B 261      22.959  -6.498 -25.921  1.00  0.720          O  
ATOM   4246  CB  CYS B 261      22.455  -6.867 -28.833  1.00  0.900          C  
ATOM   4247  SG  CYS B 261      23.031  -7.349 -30.466  1.00  0.900          S  
ATOM   4248  H   CYS B 261      21.009  -9.040 -28.353  1.00  0.840          H  
ATOM   4249  HA  CYS B 261      23.809  -8.176 -27.859  1.00  0.740          H  
ATOM   4250 1HB  CYS B 261      21.373  -6.693 -28.882  1.00  1.080          H  
ATOM   4251 2HB  CYS B 261      22.936  -5.935 -28.541  1.00  1.080          H  
ATOM   4252  N   LEU B 262      21.475  -8.170 -25.715  1.00  0.740          N  
ATOM   4253  CA  LEU B 262      21.039  -7.774 -24.368  1.00  0.790          C  
ATOM   4254  C   LEU B 262      21.645  -8.679 -23.336  1.00  0.810          C  
ATOM   4255  O   LEU B 262      22.206  -8.238 -22.323  1.00  0.890          O  
ATOM   4256  CB  LEU B 262      19.525  -7.950 -24.165  1.00  1.090          C  
ATOM   4257  CG  LEU B 262      18.558  -7.206 -25.008  1.00  1.090          C  
ATOM   4258  CD1 LEU B 262      17.163  -7.627 -24.603  1.00  1.090          C  
ATOM   4259  CD2 LEU B 262      18.740  -5.792 -24.849  1.00  1.090          C  
ATOM   4260  H   LEU B 262      21.093  -9.015 -26.135  1.00  0.890          H  
ATOM   4261  HA  LEU B 262      21.356  -6.754 -24.165  1.00  0.950          H  
ATOM   4262 1HB  LEU B 262      19.304  -8.985 -24.338  1.00  1.300          H  
ATOM   4263 2HB  LEU B 262      19.290  -7.729 -23.126  1.00  1.300          H  
ATOM   4264  HG  LEU B 262      18.693  -7.468 -26.035  1.00  1.300          H  
ATOM   4265 1HD1 LEU B 262      16.443  -7.109 -25.223  1.00  1.300          H  
ATOM   4266 2HD1 LEU B 262      17.057  -8.684 -24.731  1.00  1.300          H  
ATOM   4267 3HD1 LEU B 262      16.994  -7.376 -23.558  1.00  1.300          H  
ATOM   4268 1HD2 LEU B 262      18.027  -5.302 -25.434  1.00  1.300          H  
ATOM   4269 2HD2 LEU B 262      18.601  -5.511 -23.819  1.00  1.300          H  
ATOM   4270 3HD2 LEU B 262      19.728  -5.515 -25.177  1.00  1.300          H  
ATOM   4271  N   LEU B 263      21.653  -9.970 -23.685  1.00  0.780          N  
ATOM   4272  CA  LEU B 263      22.056 -11.070 -22.822  1.00  0.850          C  
ATOM   4273  C   LEU B 263      23.549 -11.085 -22.623  1.00  0.800          C  
ATOM   4274  O   LEU B 263      24.071 -11.873 -21.840  1.00  0.770          O  
ATOM   4275  CB  LEU B 263      21.556 -12.393 -23.418  1.00  1.160          C  
ATOM   4276  CG  LEU B 263      20.088 -12.790 -23.040  1.00  1.160          C  
ATOM   4277  CD1 LEU B 263      19.146 -11.638 -23.389  1.00  1.160          C  
ATOM   4278  CD2 LEU B 263      19.688 -14.047 -23.801  1.00  1.160          C  
ATOM   4279  H   LEU B 263      21.231 -10.229 -24.581  1.00  0.940          H  
ATOM   4280  HA  LEU B 263      21.580 -10.944 -21.855  1.00  1.020          H  
ATOM   4281 1HB  LEU B 263      21.618 -12.327 -24.505  1.00  1.390          H  
ATOM   4282 2HB  LEU B 263      22.215 -13.196 -23.085  1.00  1.390          H  
ATOM   4283  HG  LEU B 263      20.018 -12.983 -21.982  1.00  1.390          H  
ATOM   4284 1HD1 LEU B 263      18.188 -11.871 -23.167  1.00  1.390          H  
ATOM   4285 2HD1 LEU B 263      19.398 -10.760 -22.823  1.00  1.390          H  
ATOM   4286 3HD1 LEU B 263      19.200 -11.431 -24.436  1.00  1.390          H  
ATOM   4287 1HD2 LEU B 263      18.667 -14.324 -23.540  1.00  1.390          H  
ATOM   4288 2HD2 LEU B 263      19.749 -13.860 -24.874  1.00  1.390          H  
ATOM   4289 3HD2 LEU B 263      20.363 -14.860 -23.535  1.00  1.390          H  
ATOM   4290  N   LEU B 264      24.237 -10.181 -23.307  1.00  0.820          N  
ATOM   4291  CA  LEU B 264      25.659 -10.045 -23.171  1.00  0.760          C  
ATOM   4292  C   LEU B 264      25.990  -9.724 -21.736  1.00  0.680          C  
ATOM   4293  O   LEU B 264      26.899 -10.317 -21.175  1.00  0.630          O  
ATOM   4294  CB  LEU B 264      26.155  -8.861 -24.024  1.00  1.090          C  
ATOM   4295  CG  LEU B 264      26.085  -8.990 -25.556  1.00  1.090          C  
ATOM   4296  CD1 LEU B 264      26.441  -7.609 -26.192  1.00  1.090          C  
ATOM   4297  CD2 LEU B 264      27.039 -10.064 -26.014  1.00  1.090          C  
ATOM   4298  H   LEU B 264      23.735  -9.581 -23.945  1.00  0.980          H  
ATOM   4299  HA  LEU B 264      26.145 -10.978 -23.441  1.00  0.910          H  
ATOM   4300 1HB  LEU B 264      25.567  -7.983 -23.752  1.00  1.310          H  
ATOM   4301 2HB  LEU B 264      27.196  -8.657 -23.758  1.00  1.310          H  
ATOM   4302  HG  LEU B 264      25.074  -9.258 -25.862  1.00  1.310          H  
ATOM   4303 1HD1 LEU B 264      26.392  -7.677 -27.272  1.00  1.310          H  
ATOM   4304 2HD1 LEU B 264      25.726  -6.858 -25.846  1.00  1.310          H  
ATOM   4305 3HD1 LEU B 264      27.448  -7.322 -25.895  1.00  1.310          H  
ATOM   4306 1HD2 LEU B 264      26.987 -10.155 -27.089  1.00  1.310          H  
ATOM   4307 2HD2 LEU B 264      28.056  -9.805 -25.718  1.00  1.310          H  
ATOM   4308 3HD2 LEU B 264      26.773 -11.016 -25.578  1.00  1.310          H  
ATOM   4309  N   THR B 265      25.219  -8.847 -21.089  1.00  0.750          N  
ATOM   4310  CA  THR B 265      25.588  -8.516 -19.719  1.00  0.760          C  
ATOM   4311  C   THR B 265      25.162  -9.597 -18.731  1.00  0.700          C  
ATOM   4312  O   THR B 265      26.008 -10.060 -17.965  1.00  0.710          O  
ATOM   4313  CB  THR B 265      25.186  -7.083 -19.317  1.00  1.060          C  
ATOM   4314  OG1 THR B 265      25.925  -6.166 -20.151  1.00  1.060          O  
ATOM   4315  CG2 THR B 265      25.495  -6.874 -17.806  1.00  1.060          C  
ATOM   4316  H   THR B 265      24.406  -8.425 -21.545  1.00  0.900          H  
ATOM   4317  HA  THR B 265      26.675  -8.488 -19.685  1.00  0.910          H  
ATOM   4318  HB  THR B 265      24.151  -6.906 -19.507  1.00  1.270          H  
ATOM   4319  HG1 THR B 265      25.490  -5.289 -20.174  1.00  1.270          H  
ATOM   4320 1HG2 THR B 265      25.241  -5.874 -17.490  1.00  1.270          H  
ATOM   4321 2HG2 THR B 265      24.917  -7.572 -17.222  1.00  1.270          H  
ATOM   4322 3HG2 THR B 265      26.543  -7.049 -17.622  1.00  1.270          H  
ATOM   4323  N   PRO B 266      23.889 -10.054 -18.676  1.00  0.730          N  
ATOM   4324  CA  PRO B 266      23.479 -11.139 -17.815  1.00  0.780          C  
ATOM   4325  C   PRO B 266      24.417 -12.345 -17.936  1.00  0.750          C  
ATOM   4326  O   PRO B 266      24.764 -12.956 -16.928  1.00  0.780          O  
ATOM   4327  CB  PRO B 266      22.069 -11.426 -18.324  1.00  1.170          C  
ATOM   4328  CG  PRO B 266      21.580 -10.086 -18.802  1.00  1.170          C  
ATOM   4329  CD  PRO B 266      22.778  -9.428 -19.414  1.00  1.170          C  
ATOM   4330  HA  PRO B 266      23.452 -10.765 -16.784  1.00  0.940          H  
ATOM   4331 1HB  PRO B 266      22.114 -12.143 -19.146  1.00  1.400          H  
ATOM   4332 2HB  PRO B 266      21.464 -11.883 -17.539  1.00  1.400          H  
ATOM   4333 1HG  PRO B 266      20.770 -10.219 -19.531  1.00  1.400          H  
ATOM   4334 2HG  PRO B 266      21.165  -9.500 -17.973  1.00  1.400          H  
ATOM   4335 1HD  PRO B 266      22.829  -9.635 -20.445  1.00  1.400          H  
ATOM   4336 2HD  PRO B 266      22.687  -8.376 -19.213  1.00  1.400          H  
ATOM   4337  N   SER B 267      24.909 -12.622 -19.160  1.00  0.720          N  
ATOM   4338  CA  SER B 267      25.839 -13.712 -19.393  1.00  0.730          C  
ATOM   4339  C   SER B 267      27.195 -13.364 -18.814  1.00  0.700          C  
ATOM   4340  O   SER B 267      27.738 -14.106 -17.994  1.00  0.760          O  
ATOM   4341  CB  SER B 267      25.978 -14.003 -20.871  1.00  1.020          C  
ATOM   4342  OG  SER B 267      26.887 -15.058 -21.099  1.00  1.020          O  
ATOM   4343  H   SER B 267      24.602 -12.120 -19.996  1.00  0.860          H  
ATOM   4344  HA  SER B 267      25.464 -14.605 -18.895  1.00  0.880          H  
ATOM   4345 1HB  SER B 267      25.004 -14.265 -21.280  1.00  1.220          H  
ATOM   4346 2HB  SER B 267      26.321 -13.106 -21.388  1.00  1.220          H  
ATOM   4347  HG  SER B 267      26.866 -15.206 -22.049  1.00  1.220          H  
ATOM   4348  N   ASN B 268      27.755 -12.204 -19.183  1.00  0.630          N  
ATOM   4349  CA  ASN B 268      29.086 -11.838 -18.720  1.00  0.630          C  
ATOM   4350  C   ASN B 268      29.200 -11.970 -17.219  1.00  0.700          C  
ATOM   4351  O   ASN B 268      30.222 -12.457 -16.716  1.00  0.790          O  
ATOM   4352  CB  ASN B 268      29.407 -10.401 -19.093  1.00  0.880          C  
ATOM   4353  CG  ASN B 268      29.640 -10.231 -20.491  1.00  0.880          C  
ATOM   4354  OD1 ASN B 268      29.777 -11.216 -21.227  1.00  0.880          O  
ATOM   4355  ND2 ASN B 268      29.696  -9.002 -20.948  1.00  0.880          N  
ATOM   4356  H   ASN B 268      27.282 -11.580 -19.840  1.00  0.760          H  
ATOM   4357  HA  ASN B 268      29.814 -12.513 -19.173  1.00  0.760          H  
ATOM   4358 1HB  ASN B 268      28.564  -9.776 -18.812  1.00  1.060          H  
ATOM   4359 2HB  ASN B 268      30.248 -10.038 -18.565  1.00  1.060          H  
ATOM   4360 1HD2 ASN B 268      29.853  -8.864 -21.935  1.00  1.060          H  
ATOM   4361 2HD2 ASN B 268      29.567  -8.217 -20.340  1.00  1.060          H  
ATOM   4362  N   LEU B 269      28.147 -11.563 -16.515  1.00  0.720          N  
ATOM   4363  CA  LEU B 269      28.106 -11.658 -15.077  1.00  0.830          C  
ATOM   4364  C   LEU B 269      27.860 -13.073 -14.579  1.00  0.890          C  
ATOM   4365  O   LEU B 269      28.597 -13.546 -13.708  1.00  1.060          O  
ATOM   4366  CB  LEU B 269      27.022 -10.709 -14.566  1.00  1.120          C  
ATOM   4367  CG  LEU B 269      27.323  -9.214 -14.681  1.00  1.120          C  
ATOM   4368  CD1 LEU B 269      26.080  -8.424 -14.412  1.00  1.120          C  
ATOM   4369  CD2 LEU B 269      28.351  -8.880 -13.657  1.00  1.120          C  
ATOM   4370  H   LEU B 269      27.357 -11.152 -17.026  1.00  0.860          H  
ATOM   4371  HA  LEU B 269      29.075 -11.364 -14.698  1.00  1.000          H  
ATOM   4372 1HB  LEU B 269      26.116 -10.903 -15.137  1.00  1.340          H  
ATOM   4373 2HB  LEU B 269      26.828 -10.929 -13.531  1.00  1.340          H  
ATOM   4374  HG  LEU B 269      27.685  -8.972 -15.684  1.00  1.340          H  
ATOM   4375 1HD1 LEU B 269      26.288  -7.358 -14.479  1.00  1.340          H  
ATOM   4376 2HD1 LEU B 269      25.346  -8.693 -15.151  1.00  1.340          H  
ATOM   4377 3HD1 LEU B 269      25.710  -8.657 -13.433  1.00  1.340          H  
ATOM   4378 1HD2 LEU B 269      28.590  -7.854 -13.674  1.00  1.340          H  
ATOM   4379 2HD2 LEU B 269      27.962  -9.129 -12.680  1.00  1.340          H  
ATOM   4380 3HD2 LEU B 269      29.239  -9.431 -13.841  1.00  1.340          H  
ATOM   4381  N   LEU B 270      26.906 -13.799 -15.168  1.00  0.790          N  
ATOM   4382  CA  LEU B 270      26.595 -15.155 -14.727  1.00  0.890          C  
ATOM   4383  C   LEU B 270      27.812 -16.053 -14.842  1.00  1.040          C  
ATOM   4384  O   LEU B 270      28.069 -16.892 -13.974  1.00  1.230          O  
ATOM   4385  CB  LEU B 270      25.438 -15.734 -15.536  1.00  1.210          C  
ATOM   4386  CG  LEU B 270      24.936 -17.137 -15.143  1.00  1.210          C  
ATOM   4387  CD1 LEU B 270      24.465 -17.186 -13.657  1.00  1.210          C  
ATOM   4388  CD2 LEU B 270      23.769 -17.490 -16.083  1.00  1.210          C  
ATOM   4389  H   LEU B 270      26.326 -13.391 -15.906  1.00  0.950          H  
ATOM   4390  HA  LEU B 270      26.301 -15.099 -13.687  1.00  1.070          H  
ATOM   4391 1HB  LEU B 270      24.617 -15.059 -15.508  1.00  1.450          H  
ATOM   4392 2HB  LEU B 270      25.769 -15.790 -16.575  1.00  1.450          H  
ATOM   4393  HG  LEU B 270      25.738 -17.842 -15.259  1.00  1.450          H  
ATOM   4394 1HD1 LEU B 270      24.114 -18.190 -13.427  1.00  1.450          H  
ATOM   4395 2HD1 LEU B 270      25.286 -16.945 -12.987  1.00  1.450          H  
ATOM   4396 3HD1 LEU B 270      23.662 -16.490 -13.506  1.00  1.450          H  
ATOM   4397 1HD2 LEU B 270      23.396 -18.485 -15.847  1.00  1.450          H  
ATOM   4398 2HD2 LEU B 270      22.965 -16.760 -15.957  1.00  1.450          H  
ATOM   4399 3HD2 LEU B 270      24.117 -17.465 -17.115  1.00  1.450          H  
ATOM   4400  N   GLN B 271      28.617 -15.836 -15.880  1.00  0.990          N  
ATOM   4401  CA  GLN B 271      29.807 -16.642 -16.085  1.00  1.140          C  
ATOM   4402  C   GLN B 271      30.708 -16.584 -14.849  1.00  1.290          C  
ATOM   4403  O   GLN B 271      31.357 -17.583 -14.521  1.00  1.440          O  
ATOM   4404  CB  GLN B 271      30.571 -16.158 -17.325  1.00  1.540          C  
ATOM   4405  CG  GLN B 271      29.896 -16.467 -18.677  1.00  1.540          C  
ATOM   4406  CD  GLN B 271      30.620 -15.799 -19.833  1.00  1.540          C  
ATOM   4407  OE1 GLN B 271      31.856 -15.833 -19.888  1.00  1.540          O  
ATOM   4408  NE2 GLN B 271      29.873 -15.185 -20.752  1.00  1.540          N  
ATOM   4409  H   GLN B 271      28.352 -15.124 -16.569  1.00  1.190          H  
ATOM   4410  HA  GLN B 271      29.502 -17.676 -16.238  1.00  1.370          H  
ATOM   4411 1HB  GLN B 271      30.685 -15.073 -17.267  1.00  1.840          H  
ATOM   4412 2HB  GLN B 271      31.568 -16.592 -17.330  1.00  1.840          H  
ATOM   4413 1HG  GLN B 271      29.937 -17.542 -18.837  1.00  1.840          H  
ATOM   4414 2HG  GLN B 271      28.866 -16.139 -18.669  1.00  1.840          H  
ATOM   4415 1HE2 GLN B 271      30.314 -14.728 -21.528  1.00  1.840          H  
ATOM   4416 2HE2 GLN B 271      28.860 -15.178 -20.678  1.00  1.840          H  
ATOM   4417  N   TRP B 272      30.791 -15.427 -14.180  1.00  1.300          N  
ATOM   4418  CA  TRP B 272      31.574 -15.360 -12.963  1.00  1.520          C  
ATOM   4419  C   TRP B 272      30.834 -15.864 -11.748  1.00  1.700          C  
ATOM   4420  O   TRP B 272      31.417 -16.539 -10.911  1.00  1.970          O  
ATOM   4421  CB  TRP B 272      32.060 -13.978 -12.647  1.00  2.040          C  
ATOM   4422  CG  TRP B 272      33.327 -13.654 -13.211  1.00  2.040          C  
ATOM   4423  CD1 TRP B 272      33.571 -12.751 -14.128  1.00  2.040          C  
ATOM   4424  CD2 TRP B 272      34.597 -14.246 -12.855  1.00  2.040          C  
ATOM   4425  NE1 TRP B 272      34.935 -12.692 -14.405  1.00  2.040          N  
ATOM   4426  CE2 TRP B 272      35.566 -13.615 -13.624  1.00  2.040          C  
ATOM   4427  CE3 TRP B 272      34.978 -15.241 -11.944  1.00  2.040          C  
ATOM   4428  CZ2 TRP B 272      36.899 -13.930 -13.519  1.00  2.040          C  
ATOM   4429  CZ3 TRP B 272      36.311 -15.561 -11.834  1.00  2.040          C  
ATOM   4430  CH2 TRP B 272      37.253 -14.923 -12.601  1.00  2.040          C  
ATOM   4431  H   TRP B 272      30.242 -14.614 -14.461  1.00  1.560          H  
ATOM   4432  HA  TRP B 272      32.447 -15.989 -13.106  1.00  1.820          H  
ATOM   4433 1HB  TRP B 272      31.324 -13.252 -13.005  1.00  2.450          H  
ATOM   4434 2HB  TRP B 272      32.119 -13.876 -11.634  1.00  2.450          H  
ATOM   4435  HD1 TRP B 272      32.795 -12.160 -14.543  1.00  2.450          H  
ATOM   4436  HE1 TRP B 272      35.404 -12.046 -15.072  1.00  2.450          H  
ATOM   4437  HE3 TRP B 272      34.233 -15.752 -11.326  1.00  2.450          H  
ATOM   4438  HZ2 TRP B 272      37.661 -13.428 -14.119  1.00  2.450          H  
ATOM   4439  HZ3 TRP B 272      36.596 -16.333 -11.121  1.00  2.450          H  
ATOM   4440  HH2 TRP B 272      38.303 -15.197 -12.491  1.00  2.450          H  
ATOM   4441  N   PHE B 273      29.530 -15.627 -11.662  1.00  1.570          N  
ATOM   4442  CA  PHE B 273      28.822 -16.071 -10.462  1.00  1.730          C  
ATOM   4443  C   PHE B 273      28.863 -17.588 -10.346  1.00  1.950          C  
ATOM   4444  O   PHE B 273      28.952 -18.130  -9.239  1.00  2.060          O  
ATOM   4445  CB  PHE B 273      27.411 -15.510 -10.408  1.00  2.360          C  
ATOM   4446  CG  PHE B 273      27.401 -14.076  -9.946  1.00  2.360          C  
ATOM   4447  CD1 PHE B 273      27.365 -13.063 -10.840  1.00  2.360          C  
ATOM   4448  CD2 PHE B 273      27.435 -13.753  -8.609  1.00  2.360          C  
ATOM   4449  CE1 PHE B 273      27.363 -11.755 -10.454  1.00  2.360          C  
ATOM   4450  CE2 PHE B 273      27.445 -12.434  -8.215  1.00  2.360          C  
ATOM   4451  CZ  PHE B 273      27.403 -11.438  -9.144  1.00  2.360          C  
ATOM   4452  H   PHE B 273      29.072 -15.060 -12.381  1.00  1.880          H  
ATOM   4453  HA  PHE B 273      29.344 -15.667  -9.602  1.00  2.080          H  
ATOM   4454 1HB  PHE B 273      26.954 -15.566 -11.389  1.00  2.830          H  
ATOM   4455 2HB  PHE B 273      26.826 -16.093  -9.734  1.00  2.830          H  
ATOM   4456  HD1 PHE B 273      27.326 -13.305 -11.871  1.00  2.830          H  
ATOM   4457  HD2 PHE B 273      27.460 -14.554  -7.861  1.00  2.830          H  
ATOM   4458  HE1 PHE B 273      27.326 -10.972 -11.203  1.00  2.830          H  
ATOM   4459  HE2 PHE B 273      27.478 -12.179  -7.168  1.00  2.830          H  
ATOM   4460  HZ  PHE B 273      27.403 -10.402  -8.837  1.00  2.830          H  
ATOM   4461  N   LYS B 274      28.882 -18.275 -11.490  1.00  2.060          N  
ATOM   4462  CA  LYS B 274      29.010 -19.727 -11.540  1.00  2.320          C  
ATOM   4463  C   LYS B 274      30.325 -20.217 -10.918  1.00  2.360          C  
ATOM   4464  O   LYS B 274      30.458 -21.403 -10.611  1.00  2.670          O  
ATOM   4465  CB  LYS B 274      28.920 -20.264 -12.975  1.00  3.140          C  
ATOM   4466  CG  LYS B 274      27.530 -20.243 -13.639  1.00  3.140          C  
ATOM   4467  CD  LYS B 274      27.630 -20.813 -15.073  1.00  3.140          C  
ATOM   4468  CE  LYS B 274      26.270 -20.938 -15.770  1.00  3.140          C  
ATOM   4469  NZ  LYS B 274      26.408 -21.484 -17.163  1.00  3.140          N  
ATOM   4470  H   LYS B 274      28.769 -17.755 -12.368  1.00  2.470          H  
ATOM   4471  HA  LYS B 274      28.200 -20.159 -10.965  1.00  2.780          H  
ATOM   4472 1HB  LYS B 274      29.587 -19.668 -13.607  1.00  3.770          H  
ATOM   4473 2HB  LYS B 274      29.290 -21.288 -12.997  1.00  3.770          H  
ATOM   4474 1HG  LYS B 274      26.839 -20.849 -13.055  1.00  3.770          H  
ATOM   4475 2HG  LYS B 274      27.153 -19.226 -13.671  1.00  3.770          H  
ATOM   4476 1HD  LYS B 274      28.264 -20.150 -15.666  1.00  3.770          H  
ATOM   4477 2HD  LYS B 274      28.099 -21.795 -15.036  1.00  3.770          H  
ATOM   4478 1HE  LYS B 274      25.632 -21.602 -15.192  1.00  3.770          H  
ATOM   4479 2HE  LYS B 274      25.805 -19.973 -15.831  1.00  3.770          H  
ATOM   4480 1HZ  LYS B 274      25.495 -21.553 -17.591  1.00  3.770          H  
ATOM   4481 2HZ  LYS B 274      26.989 -20.868 -17.715  1.00  3.770          H  
ATOM   4482 3HZ  LYS B 274      26.832 -22.401 -17.129  1.00  3.770          H  
ATOM   4483  N   ASN B 275      31.315 -19.326 -10.819  1.00  2.140          N  
ATOM   4484  CA  ASN B 275      32.635 -19.602 -10.293  1.00  2.310          C  
ATOM   4485  C   ASN B 275      32.936 -18.900  -8.955  1.00  2.360          C  
ATOM   4486  O   ASN B 275      34.105 -18.806  -8.565  1.00  2.620          O  
ATOM   4487  CB  ASN B 275      33.660 -19.230 -11.346  1.00  3.170          C  
ATOM   4488  CG  ASN B 275      33.620 -20.172 -12.522  1.00  3.170          C  
ATOM   4489  OD1 ASN B 275      34.137 -21.292 -12.411  1.00  3.170          O  
ATOM   4490  ND2 ASN B 275      33.024 -19.781 -13.629  1.00  3.170          N  
ATOM   4491  H   ASN B 275      31.131 -18.357 -11.066  1.00  2.570          H  
ATOM   4492  HA  ASN B 275      32.706 -20.674 -10.108  1.00  2.770          H  
ATOM   4493 1HB  ASN B 275      33.460 -18.214 -11.699  1.00  3.800          H  
ATOM   4494 2HB  ASN B 275      34.658 -19.240 -10.915  1.00  3.800          H  
ATOM   4495 1HD2 ASN B 275      32.987 -20.399 -14.412  1.00  3.800          H  
ATOM   4496 2HD2 ASN B 275      32.576 -18.867 -13.714  1.00  3.800          H  
ATOM   4497  N   PHE B 276      31.910 -18.413  -8.247  1.00  2.220          N  
ATOM   4498  CA  PHE B 276      32.142 -17.765  -6.956  1.00  2.370          C  
ATOM   4499  C   PHE B 276      31.783 -18.707  -5.811  1.00  2.980          C  
ATOM   4500  O   PHE B 276      31.989 -18.368  -4.647  1.00  3.680          O  
ATOM   4501  OXT PHE B 276      31.083 -19.693  -6.036  1.00  3.560          O  
ATOM   4502  CB  PHE B 276      31.320 -16.477  -6.787  1.00  3.110          C  
ATOM   4503  CG  PHE B 276      31.655 -15.275  -7.664  1.00  3.110          C  
ATOM   4504  CD1 PHE B 276      32.844 -15.145  -8.381  1.00  3.110          C  
ATOM   4505  CD2 PHE B 276      30.739 -14.245  -7.740  1.00  3.110          C  
ATOM   4506  CE1 PHE B 276      33.070 -14.022  -9.140  1.00  3.110          C  
ATOM   4507  CE2 PHE B 276      30.964 -13.136  -8.506  1.00  3.110          C  
ATOM   4508  CZ  PHE B 276      32.116 -13.023  -9.205  1.00  3.110          C  
ATOM   4509  H   PHE B 276      30.953 -18.482  -8.609  1.00  2.660          H  
ATOM   4510  HA  PHE B 276      33.199 -17.527  -6.861  1.00  2.840          H  
ATOM   4511 1HB  PHE B 276      30.267 -16.717  -6.952  1.00  3.730          H  
ATOM   4512 2HB  PHE B 276      31.420 -16.152  -5.761  1.00  3.730          H  
ATOM   4513  HD1 PHE B 276      33.597 -15.934  -8.347  1.00  3.730          H  
ATOM   4514  HD2 PHE B 276      29.818 -14.332  -7.181  1.00  3.730          H  
ATOM   4515  HE1 PHE B 276      33.999 -13.924  -9.695  1.00  3.730          H  
ATOM   4516  HE2 PHE B 276      30.221 -12.344  -8.553  1.00  3.730          H  
ATOM   4517  HZ  PHE B 276      32.293 -12.138  -9.810  1.00  3.730          H  
TER                                                                             
ATOM   4519  N   MET C 277       4.150   0.683 -35.526  1.00  4.870          N  
ATOM   4520  CA  MET C 277       5.151   1.352 -34.691  1.00  4.590          C  
ATOM   4521  C   MET C 277       4.873   1.173 -33.219  1.00  3.590          C  
ATOM   4522  O   MET C 277       3.719   1.209 -32.775  1.00  3.920          O  
ATOM   4523  CB  MET C 277       5.276   2.853 -35.012  1.00  6.540          C  
ATOM   4524  CG  MET C 277       6.339   3.590 -34.132  1.00  6.540          C  
ATOM   4525  SD  MET C 277       6.599   5.328 -34.484  1.00  6.540          S  
ATOM   4526  CE  MET C 277       7.578   5.328 -35.920  1.00  6.540          C  
ATOM   4527 1H   MET C 277       4.487   0.580 -36.478  1.00  5.840          H  
ATOM   4528 2H   MET C 277       3.993  -0.240 -35.148  1.00  5.840          H  
ATOM   4529 3H   MET C 277       3.276   1.183 -35.525  1.00  5.840          H  
ATOM   4530  HA  MET C 277       6.111   0.880 -34.874  1.00  5.510          H  
ATOM   4531 1HB  MET C 277       5.544   2.972 -36.050  1.00  7.850          H  
ATOM   4532 2HB  MET C 277       4.329   3.337 -34.873  1.00  7.850          H  
ATOM   4533 1HG  MET C 277       6.027   3.538 -33.108  1.00  7.850          H  
ATOM   4534 2HG  MET C 277       7.299   3.086 -34.214  1.00  7.850          H  
ATOM   4535 1HE  MET C 277       7.808   6.347 -36.167  1.00  7.850          H  
ATOM   4536 2HE  MET C 277       8.507   4.777 -35.742  1.00  7.850          H  
ATOM   4537 3HE  MET C 277       7.022   4.875 -36.724  1.00  7.850          H  
ATOM   4538  N   ASP C 278       5.942   0.923 -32.469  1.00  2.660          N  
ATOM   4539  CA  ASP C 278       5.867   0.770 -31.029  1.00  1.910          C  
ATOM   4540  C   ASP C 278       5.869   2.124 -30.316  1.00  1.860          C  
ATOM   4541  O   ASP C 278       6.537   3.066 -30.756  1.00  1.770          O  
ATOM   4542  CB  ASP C 278       7.019  -0.065 -30.492  1.00  2.970          C  
ATOM   4543  CG  ASP C 278       6.686  -0.520 -29.113  1.00  2.970          C  
ATOM   4544  OD1 ASP C 278       6.995   0.175 -28.157  1.00  2.970          O  
ATOM   4545  OD2 ASP C 278       6.072  -1.550 -29.000  1.00  2.970          O  
ATOM   4546  H   ASP C 278       6.848   0.863 -32.914  1.00  3.190          H  
ATOM   4547  HA  ASP C 278       4.934   0.259 -30.786  1.00  2.290          H  
ATOM   4548 1HB  ASP C 278       7.185  -0.932 -31.132  1.00  3.570          H  
ATOM   4549 2HB  ASP C 278       7.934   0.523 -30.472  1.00  3.570          H  
ATOM   4550  N   ILE C 279       5.190   2.185 -29.186  1.00  1.980          N  
ATOM   4551  CA  ILE C 279       5.130   3.369 -28.343  1.00  2.030          C  
ATOM   4552  C   ILE C 279       6.499   3.837 -27.841  1.00  1.900          C  
ATOM   4553  O   ILE C 279       6.722   5.047 -27.705  1.00  1.920          O  
ATOM   4554  CB  ILE C 279       4.126   3.165 -27.194  1.00  2.820          C  
ATOM   4555  CG1 ILE C 279       2.714   3.115 -27.800  1.00  2.820          C  
ATOM   4556  CG2 ILE C 279       4.255   4.273 -26.126  1.00  2.820          C  
ATOM   4557  CD1 ILE C 279       1.632   2.638 -26.859  1.00  2.820          C  
ATOM   4558  H   ILE C 279       4.680   1.357 -28.895  1.00  2.380          H  
ATOM   4559  HA  ILE C 279       4.730   4.174 -28.947  1.00  2.440          H  
ATOM   4560  HB  ILE C 279       4.300   2.208 -26.747  1.00  3.390          H  
ATOM   4561 1HG1 ILE C 279       2.460   4.112 -28.147  1.00  3.390          H  
ATOM   4562 2HG1 ILE C 279       2.728   2.449 -28.660  1.00  3.390          H  
ATOM   4563 1HG2 ILE C 279       3.544   4.107 -25.325  1.00  3.390          H  
ATOM   4564 2HG2 ILE C 279       5.254   4.273 -25.696  1.00  3.390          H  
ATOM   4565 3HG2 ILE C 279       4.062   5.246 -26.584  1.00  3.390          H  
ATOM   4566 1HD1 ILE C 279       0.677   2.633 -27.384  1.00  3.390          H  
ATOM   4567 2HD1 ILE C 279       1.861   1.625 -26.523  1.00  3.390          H  
ATOM   4568 3HD1 ILE C 279       1.554   3.293 -26.002  1.00  3.390          H  
ATOM   4569  N   ARG C 280       7.390   2.910 -27.457  1.00  1.810          N  
ATOM   4570  CA  ARG C 280       8.670   3.376 -26.937  1.00  1.750          C  
ATOM   4571  C   ARG C 280       9.440   4.102 -28.032  1.00  1.540          C  
ATOM   4572  O   ARG C 280      10.167   5.067 -27.759  1.00  1.560          O  
ATOM   4573  CB  ARG C 280       9.513   2.231 -26.382  1.00  2.470          C  
ATOM   4574  CG  ARG C 280      10.067   1.231 -27.404  1.00  2.470          C  
ATOM   4575  CD  ARG C 280      10.774   0.110 -26.736  1.00  2.470          C  
ATOM   4576  NE  ARG C 280      11.934   0.599 -26.039  1.00  2.470          N  
ATOM   4577  CZ  ARG C 280      13.136   0.839 -26.603  1.00  2.470          C  
ATOM   4578  NH1 ARG C 280      13.353   0.610 -27.882  1.00  2.470          N  
ATOM   4579  NH2 ARG C 280      14.093   1.316 -25.863  1.00  2.470          N  
ATOM   4580  H   ARG C 280       7.206   1.909 -27.615  1.00  2.170          H  
ATOM   4581  HA  ARG C 280       8.480   4.077 -26.124  1.00  2.100          H  
ATOM   4582 1HB  ARG C 280      10.354   2.645 -25.831  1.00  2.970          H  
ATOM   4583 2HB  ARG C 280       8.920   1.666 -25.684  1.00  2.970          H  
ATOM   4584 1HG  ARG C 280       9.275   0.824 -28.009  1.00  2.970          H  
ATOM   4585 2HG  ARG C 280      10.787   1.732 -28.043  1.00  2.970          H  
ATOM   4586 1HD  ARG C 280      10.104  -0.352 -26.005  1.00  2.970          H  
ATOM   4587 2HD  ARG C 280      11.081  -0.640 -27.462  1.00  2.970          H  
ATOM   4588  HE  ARG C 280      11.831   0.795 -25.052  1.00  2.970          H  
ATOM   4589 1HH1 ARG C 280      12.619   0.243 -28.466  1.00  2.970          H  
ATOM   4590 2HH1 ARG C 280      14.258   0.804 -28.284  1.00  2.970          H  
ATOM   4591 1HH2 ARG C 280      13.914   1.496 -24.890  1.00  2.970          H  
ATOM   4592 2HH2 ARG C 280      14.995   1.509 -26.265  1.00  2.970          H  
ATOM   4593  N   ALA C 281       9.266   3.648 -29.284  1.00  1.390          N  
ATOM   4594  CA  ALA C 281       9.944   4.284 -30.385  1.00  1.240          C  
ATOM   4595  C   ALA C 281       9.394   5.672 -30.554  1.00  1.280          C  
ATOM   4596  O   ALA C 281      10.134   6.642 -30.650  1.00  1.230          O  
ATOM   4597  CB  ALA C 281       9.775   3.492 -31.672  1.00  1.800          C  
ATOM   4598  H   ALA C 281       8.651   2.862 -29.455  1.00  1.670          H  
ATOM   4599  HA  ALA C 281      10.994   4.359 -30.126  1.00  1.490          H  
ATOM   4600 1HB  ALA C 281      10.303   3.991 -32.482  1.00  2.160          H  
ATOM   4601 2HB  ALA C 281      10.178   2.494 -31.539  1.00  2.160          H  
ATOM   4602 3HB  ALA C 281       8.722   3.427 -31.922  1.00  2.160          H  
ATOM   4603  N   ARG C 282       8.078   5.802 -30.458  1.00  1.400          N  
ATOM   4604  CA  ARG C 282       7.467   7.106 -30.641  1.00  1.480          C  
ATOM   4605  C   ARG C 282       8.042   8.158 -29.725  1.00  1.520          C  
ATOM   4606  O   ARG C 282       8.342   9.278 -30.170  1.00  1.500          O  
ATOM   4607  CB  ARG C 282       5.993   7.015 -30.389  1.00  2.040          C  
ATOM   4608  CG  ARG C 282       5.276   6.322 -31.435  1.00  2.040          C  
ATOM   4609  CD  ARG C 282       3.921   6.287 -31.169  1.00  2.040          C  
ATOM   4610  NE  ARG C 282       3.169   5.855 -32.322  1.00  2.040          N  
ATOM   4611  CZ  ARG C 282       2.811   4.614 -32.595  1.00  2.040          C  
ATOM   4612  NH1 ARG C 282       3.123   3.626 -31.796  1.00  2.040          N  
ATOM   4613  NH2 ARG C 282       2.151   4.425 -33.711  1.00  2.040          N  
ATOM   4614  H   ARG C 282       7.500   4.960 -30.355  1.00  1.680          H  
ATOM   4615  HA  ARG C 282       7.628   7.413 -31.673  1.00  1.780          H  
ATOM   4616 1HB  ARG C 282       5.811   6.485 -29.469  1.00  2.450          H  
ATOM   4617 2HB  ARG C 282       5.577   8.009 -30.271  1.00  2.450          H  
ATOM   4618 1HG  ARG C 282       5.413   6.853 -32.366  1.00  2.450          H  
ATOM   4619 2HG  ARG C 282       5.641   5.309 -31.529  1.00  2.450          H  
ATOM   4620 1HD  ARG C 282       3.709   5.631 -30.343  1.00  2.450          H  
ATOM   4621 2HD  ARG C 282       3.627   7.257 -30.910  1.00  2.450          H  
ATOM   4622  HE  ARG C 282       2.893   6.555 -33.034  1.00  2.450          H  
ATOM   4623 1HH1 ARG C 282       3.629   3.803 -30.945  1.00  2.450          H  
ATOM   4624 2HH1 ARG C 282       2.900   2.661 -32.050  1.00  2.450          H  
ATOM   4625 1HH2 ARG C 282       1.949   5.257 -34.295  1.00  2.450          H  
ATOM   4626 2HH2 ARG C 282       1.861   3.504 -33.999  1.00  2.450          H  
ATOM   4627  N   THR C 283       8.223   7.804 -28.455  1.00  1.620          N  
ATOM   4628  CA  THR C 283       8.783   8.781 -27.542  1.00  1.710          C  
ATOM   4629  C   THR C 283      10.214   9.134 -27.956  1.00  1.550          C  
ATOM   4630  O   THR C 283      10.548  10.317 -28.057  1.00  1.560          O  
ATOM   4631  CB  THR C 283       8.732   8.331 -26.077  1.00  2.360          C  
ATOM   4632  OG1 THR C 283       7.362   8.117 -25.689  1.00  2.360          O  
ATOM   4633  CG2 THR C 283       9.298   9.467 -25.228  1.00  2.360          C  
ATOM   4634  H   THR C 283       7.920   6.874 -28.143  1.00  1.940          H  
ATOM   4635  HA  THR C 283       8.186   9.688 -27.612  1.00  2.050          H  
ATOM   4636  HB  THR C 283       9.303   7.412 -25.930  1.00  2.830          H  
ATOM   4637  HG1 THR C 283       7.032   7.312 -26.101  1.00  2.830          H  
ATOM   4638 1HG2 THR C 283       9.244   9.208 -24.185  1.00  2.830          H  
ATOM   4639 2HG2 THR C 283      10.339   9.667 -25.490  1.00  2.830          H  
ATOM   4640 3HG2 THR C 283       8.711  10.368 -25.398  1.00  2.830          H  
ATOM   4641  N   LYS C 284      11.063   8.136 -28.256  1.00  1.420          N  
ATOM   4642  CA  LYS C 284      12.423   8.500 -28.662  1.00  1.340          C  
ATOM   4643  C   LYS C 284      12.465   9.341 -29.926  1.00  1.190          C  
ATOM   4644  O   LYS C 284      13.243  10.292 -30.004  1.00  1.200          O  
ATOM   4645  CB  LYS C 284      13.326   7.282 -28.846  1.00  1.910          C  
ATOM   4646  CG  LYS C 284      14.444   7.169 -27.812  1.00  1.910          C  
ATOM   4647  CD  LYS C 284      13.995   6.672 -26.450  1.00  1.910          C  
ATOM   4648  CE  LYS C 284      15.152   6.786 -25.447  1.00  1.910          C  
ATOM   4649  NZ  LYS C 284      15.416   8.220 -25.080  1.00  1.910          N  
ATOM   4650  H   LYS C 284      10.764   7.152 -28.181  1.00  1.700          H  
ATOM   4651  HA  LYS C 284      12.849   9.109 -27.867  1.00  1.610          H  
ATOM   4652 1HB  LYS C 284      12.718   6.371 -28.810  1.00  2.290          H  
ATOM   4653 2HB  LYS C 284      13.783   7.326 -29.826  1.00  2.290          H  
ATOM   4654 1HG  LYS C 284      15.193   6.490 -28.204  1.00  2.290          H  
ATOM   4655 2HG  LYS C 284      14.906   8.147 -27.709  1.00  2.290          H  
ATOM   4656 1HD  LYS C 284      13.145   7.258 -26.090  1.00  2.290          H  
ATOM   4657 2HD  LYS C 284      13.691   5.628 -26.530  1.00  2.290          H  
ATOM   4658 1HE  LYS C 284      14.918   6.228 -24.548  1.00  2.290          H  
ATOM   4659 2HE  LYS C 284      16.056   6.368 -25.889  1.00  2.290          H  
ATOM   4660 1HZ  LYS C 284      16.184   8.267 -24.427  1.00  2.290          H  
ATOM   4661 2HZ  LYS C 284      15.654   8.751 -25.900  1.00  2.290          H  
ATOM   4662 3HZ  LYS C 284      14.596   8.629 -24.654  1.00  2.290          H  
ATOM   4663  N   ILE C 285      11.610   9.039 -30.882  1.00  1.090          N  
ATOM   4664  CA  ILE C 285      11.590   9.734 -32.150  1.00  1.020          C  
ATOM   4665  C   ILE C 285      11.323  11.225 -31.925  1.00  1.090          C  
ATOM   4666  O   ILE C 285      12.090  12.076 -32.387  1.00  1.060          O  
ATOM   4667  CB  ILE C 285      10.549   9.013 -33.054  1.00  1.460          C  
ATOM   4668  CG1 ILE C 285      11.096   7.630 -33.373  1.00  1.460          C  
ATOM   4669  CG2 ILE C 285      10.191   9.730 -34.337  1.00  1.460          C  
ATOM   4670  CD1 ILE C 285      10.108   6.685 -33.960  1.00  1.460          C  
ATOM   4671  H   ILE C 285      10.978   8.249 -30.729  1.00  1.310          H  
ATOM   4672  HA  ILE C 285      12.573   9.631 -32.612  1.00  1.220          H  
ATOM   4673  HB  ILE C 285       9.648   8.886 -32.460  1.00  1.750          H  
ATOM   4674 1HG1 ILE C 285      11.918   7.745 -34.054  1.00  1.750          H  
ATOM   4675 2HG1 ILE C 285      11.485   7.198 -32.475  1.00  1.750          H  
ATOM   4676 1HG2 ILE C 285       9.445   9.188 -34.889  1.00  1.750          H  
ATOM   4677 2HG2 ILE C 285       9.800  10.702 -34.107  1.00  1.750          H  
ATOM   4678 3HG2 ILE C 285      11.063   9.819 -34.948  1.00  1.750          H  
ATOM   4679 1HD1 ILE C 285      10.583   5.744 -34.130  1.00  1.750          H  
ATOM   4680 2HD1 ILE C 285       9.285   6.541 -33.272  1.00  1.750          H  
ATOM   4681 3HD1 ILE C 285       9.730   7.050 -34.892  1.00  1.750          H  
ATOM   4682  N   ILE C 286      10.295  11.561 -31.144  1.00  1.250          N  
ATOM   4683  CA  ILE C 286      10.058  12.985 -30.933  1.00  1.330          C  
ATOM   4684  C   ILE C 286      11.134  13.642 -30.041  1.00  1.370          C  
ATOM   4685  O   ILE C 286      11.472  14.811 -30.263  1.00  1.390          O  
ATOM   4686  CB  ILE C 286       8.633  13.279 -30.409  1.00  1.830          C  
ATOM   4687  CG1 ILE C 286       8.282  14.819 -30.576  1.00  1.830          C  
ATOM   4688  CG2 ILE C 286       8.445  12.827 -28.949  1.00  1.830          C  
ATOM   4689  CD1 ILE C 286       8.179  15.324 -32.061  1.00  1.830          C  
ATOM   4690  H   ILE C 286       9.694  10.826 -30.756  1.00  1.500          H  
ATOM   4691  HA  ILE C 286      10.134  13.448 -31.905  1.00  1.600          H  
ATOM   4692  HB  ILE C 286       7.945  12.743 -31.015  1.00  2.200          H  
ATOM   4693 1HG1 ILE C 286       7.320  15.006 -30.091  1.00  2.200          H  
ATOM   4694 2HG1 ILE C 286       9.041  15.418 -30.067  1.00  2.200          H  
ATOM   4695 1HG2 ILE C 286       7.422  13.020 -28.650  1.00  2.200          H  
ATOM   4696 2HG2 ILE C 286       8.643  11.765 -28.876  1.00  2.200          H  
ATOM   4697 3HG2 ILE C 286       9.115  13.365 -28.279  1.00  2.200          H  
ATOM   4698 1HD1 ILE C 286       7.927  16.374 -32.068  1.00  2.200          H  
ATOM   4699 2HD1 ILE C 286       9.112  15.200 -32.590  1.00  2.200          H  
ATOM   4700 3HD1 ILE C 286       7.401  14.766 -32.578  1.00  2.200          H  
ATOM   4701  N   ASP C 287      11.670  12.934 -29.029  1.00  1.410          N  
ATOM   4702  CA  ASP C 287      12.715  13.544 -28.202  1.00  1.480          C  
ATOM   4703  C   ASP C 287      13.946  13.913 -29.044  1.00  1.390          C  
ATOM   4704  O   ASP C 287      14.571  14.959 -28.820  1.00  1.460          O  
ATOM   4705  CB  ASP C 287      13.111  12.635 -27.030  1.00  2.040          C  
ATOM   4706  CG  ASP C 287      12.061  12.588 -25.876  1.00  2.040          C  
ATOM   4707  OD1 ASP C 287      11.170  13.407 -25.853  1.00  2.040          O  
ATOM   4708  OD2 ASP C 287      12.196  11.744 -25.011  1.00  2.040          O  
ATOM   4709  H   ASP C 287      11.340  11.985 -28.818  1.00  1.690          H  
ATOM   4710  HA  ASP C 287      12.312  14.464 -27.779  1.00  1.780          H  
ATOM   4711 1HB  ASP C 287      13.241  11.619 -27.410  1.00  2.450          H  
ATOM   4712 2HB  ASP C 287      14.068  12.959 -26.625  1.00  2.450          H  
ATOM   4713  N   ILE C 288      14.266  13.077 -30.038  1.00  1.260          N  
ATOM   4714  CA  ILE C 288      15.373  13.341 -30.948  1.00  1.180          C  
ATOM   4715  C   ILE C 288      15.101  14.620 -31.713  1.00  1.190          C  
ATOM   4716  O   ILE C 288      15.993  15.445 -31.864  1.00  1.240          O  
ATOM   4717  CB  ILE C 288      15.572  12.181 -31.921  1.00  1.680          C  
ATOM   4718  CG1 ILE C 288      16.080  10.962 -31.143  1.00  1.680          C  
ATOM   4719  CG2 ILE C 288      16.589  12.614 -33.049  1.00  1.680          C  
ATOM   4720  CD1 ILE C 288      15.959   9.680 -31.892  1.00  1.680          C  
ATOM   4721  H   ILE C 288      13.744  12.198 -30.120  1.00  1.510          H  
ATOM   4722  HA  ILE C 288      16.284  13.470 -30.368  1.00  1.420          H  
ATOM   4723  HB  ILE C 288      14.617  11.912 -32.351  1.00  2.020          H  
ATOM   4724 1HG1 ILE C 288      17.139  11.115 -30.924  1.00  2.020          H  
ATOM   4725 2HG1 ILE C 288      15.552  10.882 -30.207  1.00  2.020          H  
ATOM   4726 1HG2 ILE C 288      16.759  11.807 -33.757  1.00  2.020          H  
ATOM   4727 2HG2 ILE C 288      16.214  13.471 -33.598  1.00  2.020          H  
ATOM   4728 3HG2 ILE C 288      17.547  12.880 -32.591  1.00  2.020          H  
ATOM   4729 1HD1 ILE C 288      16.358   8.868 -31.283  1.00  2.020          H  
ATOM   4730 2HD1 ILE C 288      14.913   9.486 -32.109  1.00  2.020          H  
ATOM   4731 3HD1 ILE C 288      16.507   9.752 -32.806  1.00  2.020          H  
ATOM   4732  N   TYR C 289      13.877  14.783 -32.219  1.00  1.160          N  
ATOM   4733  CA  TYR C 289      13.511  16.005 -32.935  1.00  1.240          C  
ATOM   4734  C   TYR C 289      13.791  17.241 -32.097  1.00  1.330          C  
ATOM   4735  O   TYR C 289      14.358  18.222 -32.581  1.00  1.330          O  
ATOM   4736  CB  TYR C 289      12.043  16.012 -33.333  1.00  1.700          C  
ATOM   4737  CG  TYR C 289      11.639  17.266 -33.983  1.00  1.700          C  
ATOM   4738  CD1 TYR C 289      12.031  17.492 -35.272  1.00  1.700          C  
ATOM   4739  CD2 TYR C 289      10.873  18.191 -33.309  1.00  1.700          C  
ATOM   4740  CE1 TYR C 289      11.686  18.659 -35.906  1.00  1.700          C  
ATOM   4741  CE2 TYR C 289      10.514  19.359 -33.938  1.00  1.700          C  
ATOM   4742  CZ  TYR C 289      10.928  19.597 -35.236  1.00  1.700          C  
ATOM   4743  OH  TYR C 289      10.578  20.755 -35.876  1.00  1.700          O  
ATOM   4744  H   TYR C 289      13.203  14.015 -32.118  1.00  1.390          H  
ATOM   4745  HA  TYR C 289      14.116  16.064 -33.833  1.00  1.490          H  
ATOM   4746 1HB  TYR C 289      11.857  15.237 -33.993  1.00  2.040          H  
ATOM   4747 2HB  TYR C 289      11.425  15.863 -32.464  1.00  2.040          H  
ATOM   4748  HD1 TYR C 289      12.620  16.739 -35.782  1.00  2.040          H  
ATOM   4749  HD2 TYR C 289      10.558  17.997 -32.283  1.00  2.040          H  
ATOM   4750  HE1 TYR C 289      12.003  18.842 -36.935  1.00  2.040          H  
ATOM   4751  HE2 TYR C 289       9.912  20.098 -33.414  1.00  2.040          H  
ATOM   4752  HH  TYR C 289       9.951  21.245 -35.336  1.00  2.040          H  
ATOM   4753  N   SER C 290      13.357  17.210 -30.837  1.00  1.450          N  
ATOM   4754  CA  SER C 290      13.567  18.343 -29.946  1.00  1.570          C  
ATOM   4755  C   SER C 290      15.057  18.672 -29.769  1.00  1.600          C  
ATOM   4756  O   SER C 290      15.419  19.844 -29.621  1.00  1.710          O  
ATOM   4757  CB  SER C 290      12.937  18.083 -28.586  1.00  2.150          C  
ATOM   4758  OG  SER C 290      11.532  18.024 -28.671  1.00  2.150          O  
ATOM   4759  H   SER C 290      12.836  16.388 -30.507  1.00  1.740          H  
ATOM   4760  HA  SER C 290      13.077  19.210 -30.387  1.00  1.880          H  
ATOM   4761 1HB  SER C 290      13.319  17.145 -28.186  1.00  2.580          H  
ATOM   4762 2HB  SER C 290      13.231  18.874 -27.898  1.00  2.580          H  
ATOM   4763  HG  SER C 290      11.214  17.863 -27.776  1.00  2.580          H  
ATOM   4764  N   ASN C 291      15.927  17.653 -29.803  1.00  1.530          N  
ATOM   4765  CA  ASN C 291      17.360  17.864 -29.631  1.00  1.580          C  
ATOM   4766  C   ASN C 291      18.203  17.343 -30.807  1.00  1.590          C  
ATOM   4767  O   ASN C 291      18.851  16.290 -30.720  1.00  1.790          O  
ATOM   4768  CB  ASN C 291      17.809  17.201 -28.348  1.00  2.190          C  
ATOM   4769  CG  ASN C 291      17.148  17.788 -27.141  1.00  2.190          C  
ATOM   4770  OD1 ASN C 291      17.486  18.892 -26.696  1.00  2.190          O  
ATOM   4771  ND2 ASN C 291      16.201  17.069 -26.597  1.00  2.190          N  
ATOM   4772  H   ASN C 291      15.568  16.695 -29.893  1.00  1.840          H  
ATOM   4773  HA  ASN C 291      17.543  18.934 -29.558  1.00  1.900          H  
ATOM   4774 1HB  ASN C 291      17.568  16.136 -28.395  1.00  2.630          H  
ATOM   4775 2HB  ASN C 291      18.890  17.291 -28.245  1.00  2.630          H  
ATOM   4776 1HD2 ASN C 291      15.719  17.404 -25.788  1.00  2.630          H  
ATOM   4777 2HD2 ASN C 291      15.956  16.181 -27.002  1.00  2.630          H  
ATOM   4778  N   LEU C 292      18.267  18.123 -31.892  1.00  1.890          N  
ATOM   4779  CA  LEU C 292      18.966  17.691 -33.108  1.00  2.040          C  
ATOM   4780  C   LEU C 292      20.481  17.816 -33.028  1.00  1.700          C  
ATOM   4781  O   LEU C 292      21.099  18.737 -33.584  1.00  2.070          O  
ATOM   4782  CB  LEU C 292      18.491  18.471 -34.341  1.00  2.800          C  
ATOM   4783  CG  LEU C 292      16.998  18.320 -34.758  1.00  2.800          C  
ATOM   4784  CD1 LEU C 292      16.729  19.254 -35.931  1.00  2.800          C  
ATOM   4785  CD2 LEU C 292      16.684  16.846 -35.154  1.00  2.800          C  
ATOM   4786  H   LEU C 292      17.757  18.997 -31.894  1.00  2.270          H  
ATOM   4787  HA  LEU C 292      18.749  16.636 -33.257  1.00  2.450          H  
ATOM   4788 1HB  LEU C 292      18.674  19.528 -34.163  1.00  3.360          H  
ATOM   4789 2HB  LEU C 292      19.100  18.166 -35.185  1.00  3.360          H  
ATOM   4790  HG  LEU C 292      16.355  18.613 -33.934  1.00  3.360          H  
ATOM   4791 1HD1 LEU C 292      15.684  19.176 -36.226  1.00  3.360          H  
ATOM   4792 2HD1 LEU C 292      16.943  20.276 -35.628  1.00  3.360          H  
ATOM   4793 3HD1 LEU C 292      17.371  18.981 -36.768  1.00  3.360          H  
ATOM   4794 1HD2 LEU C 292      15.642  16.769 -35.453  1.00  3.360          H  
ATOM   4795 2HD2 LEU C 292      17.321  16.545 -35.982  1.00  3.360          H  
ATOM   4796 3HD2 LEU C 292      16.852  16.180 -34.309  1.00  3.360          H  
ATOM   4797  N   LYS C 293      21.062  16.873 -32.323  1.00  1.600          N  
ATOM   4798  CA  LYS C 293      22.492  16.841 -32.118  1.00  1.520          C  
ATOM   4799  C   LYS C 293      23.187  16.753 -33.460  1.00  1.610          C  
ATOM   4800  O   LYS C 293      22.636  16.243 -34.432  1.00  2.020          O  
ATOM   4801  CB  LYS C 293      22.893  15.677 -31.216  1.00  2.160          C  
ATOM   4802  CG  LYS C 293      22.413  15.837 -29.781  1.00  2.160          C  
ATOM   4803  CD  LYS C 293      22.865  14.689 -28.897  1.00  2.160          C  
ATOM   4804  CE  LYS C 293      22.374  14.883 -27.461  1.00  2.160          C  
ATOM   4805  NZ  LYS C 293      22.805  13.775 -26.566  1.00  2.160          N  
ATOM   4806  H   LYS C 293      20.437  16.195 -31.876  1.00  1.920          H  
ATOM   4807  HA  LYS C 293      22.798  17.770 -31.640  1.00  1.820          H  
ATOM   4808 1HB  LYS C 293      22.474  14.747 -31.614  1.00  2.590          H  
ATOM   4809 2HB  LYS C 293      23.978  15.568 -31.212  1.00  2.590          H  
ATOM   4810 1HG  LYS C 293      22.796  16.774 -29.378  1.00  2.590          H  
ATOM   4811 2HG  LYS C 293      21.324  15.881 -29.774  1.00  2.590          H  
ATOM   4812 1HD  LYS C 293      22.465  13.751 -29.294  1.00  2.590          H  
ATOM   4813 2HD  LYS C 293      23.954  14.629 -28.899  1.00  2.590          H  
ATOM   4814 1HE  LYS C 293      22.769  15.821 -27.074  1.00  2.590          H  
ATOM   4815 2HE  LYS C 293      21.284  14.932 -27.461  1.00  2.590          H  
ATOM   4816 1HZ  LYS C 293      22.461  13.942 -25.630  1.00  2.590          H  
ATOM   4817 2HZ  LYS C 293      22.434  12.902 -26.907  1.00  2.590          H  
ATOM   4818 3HZ  LYS C 293      23.814  13.728 -26.548  1.00  2.590          H  
ATOM   4819  N   TYR C 294      24.401  17.288 -33.509  1.00  1.510          N  
ATOM   4820  CA  TYR C 294      25.256  17.323 -34.695  1.00  1.550          C  
ATOM   4821  C   TYR C 294      24.775  18.291 -35.772  1.00  1.510          C  
ATOM   4822  O   TYR C 294      25.369  18.331 -36.857  1.00  1.470          O  
ATOM   4823  CB  TYR C 294      25.376  15.934 -35.350  1.00  2.150          C  
ATOM   4824  CG  TYR C 294      25.733  14.837 -34.411  1.00  2.150          C  
ATOM   4825  CD1 TYR C 294      24.779  13.897 -34.027  1.00  2.150          C  
ATOM   4826  CD2 TYR C 294      26.995  14.771 -33.915  1.00  2.150          C  
ATOM   4827  CE1 TYR C 294      25.107  12.913 -33.146  1.00  2.150          C  
ATOM   4828  CE2 TYR C 294      27.325  13.785 -33.036  1.00  2.150          C  
ATOM   4829  CZ  TYR C 294      26.393  12.855 -32.647  1.00  2.150          C  
ATOM   4830  OH  TYR C 294      26.749  11.868 -31.757  1.00  2.150          O  
ATOM   4831  H   TYR C 294      24.766  17.690 -32.657  1.00  1.810          H  
ATOM   4832  HA  TYR C 294      26.249  17.649 -34.384  1.00  1.860          H  
ATOM   4833 1HB  TYR C 294      24.464  15.666 -35.868  1.00  2.580          H  
ATOM   4834 2HB  TYR C 294      26.159  15.977 -36.104  1.00  2.580          H  
ATOM   4835  HD1 TYR C 294      23.767  13.949 -34.422  1.00  2.580          H  
ATOM   4836  HD2 TYR C 294      27.745  15.507 -34.216  1.00  2.580          H  
ATOM   4837  HE1 TYR C 294      24.359  12.190 -32.841  1.00  2.580          H  
ATOM   4838  HE2 TYR C 294      28.334  13.740 -32.639  1.00  2.580          H  
ATOM   4839  HH  TYR C 294      27.691  11.950 -31.552  1.00  2.580          H  
ATOM   4840  N   LYS C 295      23.794  19.152 -35.472  1.00  1.600          N  
ATOM   4841  CA  LYS C 295      23.348  20.111 -36.478  1.00  1.650          C  
ATOM   4842  C   LYS C 295      24.289  21.320 -36.635  1.00  1.800          C  
ATOM   4843  O   LYS C 295      23.953  22.454 -36.282  1.00  2.440          O  
ATOM   4844  CB  LYS C 295      21.913  20.577 -36.186  1.00  2.290          C  
ATOM   4845  CG  LYS C 295      21.301  21.450 -37.305  1.00  2.290          C  
ATOM   4846  CD  LYS C 295      19.845  21.785 -37.051  1.00  2.290          C  
ATOM   4847  CE  LYS C 295      19.294  22.624 -38.202  1.00  2.290          C  
ATOM   4848  NZ  LYS C 295      17.875  23.027 -37.996  1.00  2.290          N  
ATOM   4849  H   LYS C 295      23.281  19.077 -34.590  1.00  1.920          H  
ATOM   4850  HA  LYS C 295      23.325  19.600 -37.432  1.00  1.980          H  
ATOM   4851 1HB  LYS C 295      21.273  19.714 -36.031  1.00  2.750          H  
ATOM   4852 2HB  LYS C 295      21.903  21.152 -35.263  1.00  2.750          H  
ATOM   4853 1HG  LYS C 295      21.840  22.386 -37.400  1.00  2.750          H  
ATOM   4854 2HG  LYS C 295      21.394  20.923 -38.247  1.00  2.750          H  
ATOM   4855 1HD  LYS C 295      19.273  20.859 -36.969  1.00  2.750          H  
ATOM   4856 2HD  LYS C 295      19.749  22.336 -36.116  1.00  2.750          H  
ATOM   4857 1HE  LYS C 295      19.904  23.524 -38.311  1.00  2.750          H  
ATOM   4858 2HE  LYS C 295      19.362  22.044 -39.128  1.00  2.750          H  
ATOM   4859 1HZ  LYS C 295      17.565  23.583 -38.797  1.00  2.750          H  
ATOM   4860 2HZ  LYS C 295      17.293  22.207 -37.913  1.00  2.750          H  
ATOM   4861 3HZ  LYS C 295      17.799  23.580 -37.159  1.00  2.750          H  
ATOM   4862  N   LYS C 296      25.482  21.049 -37.160  1.00  1.620          N  
ATOM   4863  CA  LYS C 296      26.501  22.037 -37.479  1.00  1.680          C  
ATOM   4864  C   LYS C 296      27.413  21.486 -38.599  1.00  1.500          C  
ATOM   4865  O   LYS C 296      28.151  20.540 -38.349  1.00  1.770          O  
ATOM   4866  CB  LYS C 296      27.342  22.379 -36.251  1.00  2.330          C  
ATOM   4867  CG  LYS C 296      28.387  23.468 -36.502  1.00  2.330          C  
ATOM   4868  CD  LYS C 296      29.132  23.842 -35.223  1.00  2.330          C  
ATOM   4869  CE  LYS C 296      30.180  24.918 -35.496  1.00  2.330          C  
ATOM   4870  NZ  LYS C 296      30.917  25.310 -34.262  1.00  2.330          N  
ATOM   4871  H   LYS C 296      25.647  20.071 -37.367  1.00  1.940          H  
ATOM   4872  HA  LYS C 296      26.005  22.948 -37.781  1.00  2.020          H  
ATOM   4873 1HB  LYS C 296      26.685  22.718 -35.448  1.00  2.790          H  
ATOM   4874 2HB  LYS C 296      27.857  21.486 -35.901  1.00  2.790          H  
ATOM   4875 1HG  LYS C 296      29.109  23.118 -37.248  1.00  2.790          H  
ATOM   4876 2HG  LYS C 296      27.890  24.355 -36.897  1.00  2.790          H  
ATOM   4877 1HD  LYS C 296      28.423  24.212 -34.483  1.00  2.790          H  
ATOM   4878 2HD  LYS C 296      29.625  22.957 -34.825  1.00  2.790          H  
ATOM   4879 1HE  LYS C 296      30.893  24.539 -36.229  1.00  2.790          H  
ATOM   4880 2HE  LYS C 296      29.688  25.798 -35.908  1.00  2.790          H  
ATOM   4881 1HZ  LYS C 296      31.599  26.021 -34.488  1.00  2.790          H  
ATOM   4882 2HZ  LYS C 296      30.266  25.674 -33.581  1.00  2.790          H  
ATOM   4883 3HZ  LYS C 296      31.389  24.504 -33.878  1.00  2.790          H  
ATOM   4884  N   PRO C 297      27.414  22.050 -39.821  1.00  1.330          N  
ATOM   4885  CA  PRO C 297      28.214  21.625 -40.958  1.00  1.440          C  
ATOM   4886  C   PRO C 297      29.691  21.706 -40.692  1.00  1.610          C  
ATOM   4887  O   PRO C 297      30.140  22.590 -39.955  1.00  1.740          O  
ATOM   4888  CB  PRO C 297      27.853  22.618 -42.060  1.00  2.160          C  
ATOM   4889  CG  PRO C 297      26.544  23.157 -41.672  1.00  2.160          C  
ATOM   4890  CD  PRO C 297      26.536  23.172 -40.134  1.00  2.160          C  
ATOM   4891  HA  PRO C 297      27.923  20.592 -41.239  1.00  1.730          H  
ATOM   4892 1HB  PRO C 297      28.640  23.388 -42.137  1.00  2.590          H  
ATOM   4893 2HB  PRO C 297      27.821  22.101 -43.036  1.00  2.590          H  
ATOM   4894 1HG  PRO C 297      26.389  24.156 -42.112  1.00  2.590          H  
ATOM   4895 2HG  PRO C 297      25.782  22.496 -42.108  1.00  2.590          H  
ATOM   4896 1HD  PRO C 297      26.939  24.117 -39.735  1.00  2.590          H  
ATOM   4897 2HD  PRO C 297      25.512  22.974 -39.803  1.00  2.590          H  
ATOM   4898  N   LEU C 298      30.449  20.853 -41.341  1.00  1.820          N  
ATOM   4899  CA  LEU C 298      31.891  20.915 -41.263  1.00  2.200          C  
ATOM   4900  C   LEU C 298      32.329  21.698 -42.495  1.00  2.500          C  
ATOM   4901  O   LEU C 298      31.648  21.652 -43.521  1.00  2.500          O  
ATOM   4902  CB  LEU C 298      32.459  19.503 -41.243  1.00  2.930          C  
ATOM   4903  CG  LEU C 298      31.907  18.564 -40.111  1.00  2.930          C  
ATOM   4904  CD1 LEU C 298      32.514  17.208 -40.264  1.00  2.930          C  
ATOM   4905  CD2 LEU C 298      32.210  19.117 -38.727  1.00  2.930          C  
ATOM   4906  H   LEU C 298      30.013  20.149 -41.919  1.00  2.180          H  
ATOM   4907  HA  LEU C 298      32.197  21.465 -40.375  1.00  2.640          H  
ATOM   4908 1HB  LEU C 298      32.258  19.034 -42.204  1.00  3.510          H  
ATOM   4909 2HB  LEU C 298      33.523  19.583 -41.115  1.00  3.510          H  
ATOM   4910  HG  LEU C 298      30.823  18.462 -40.227  1.00  3.510          H  
ATOM   4911 1HD1 LEU C 298      32.124  16.577 -39.519  1.00  3.510          H  
ATOM   4912 2HD1 LEU C 298      32.279  16.811 -41.238  1.00  3.510          H  
ATOM   4913 3HD1 LEU C 298      33.579  17.271 -40.142  1.00  3.510          H  
ATOM   4914 1HD2 LEU C 298      31.808  18.436 -37.973  1.00  3.510          H  
ATOM   4915 2HD2 LEU C 298      33.287  19.212 -38.592  1.00  3.510          H  
ATOM   4916 3HD2 LEU C 298      31.739  20.095 -38.603  1.00  3.510          H  
ATOM   4917  N   LYS C 299      33.437  22.430 -42.420  1.00  2.910          N  
ATOM   4918  CA  LYS C 299      33.855  23.212 -43.584  1.00  3.300          C  
ATOM   4919  C   LYS C 299      34.110  22.379 -44.835  1.00  3.340          C  
ATOM   4920  O   LYS C 299      34.985  21.508 -44.836  1.00  3.730          O  
ATOM   4921  CB  LYS C 299      35.109  24.023 -43.255  1.00  4.460          C  
ATOM   4922  CG  LYS C 299      34.879  25.149 -42.250  1.00  4.460          C  
ATOM   4923  CD  LYS C 299      36.156  25.955 -42.005  1.00  4.460          C  
ATOM   4924  CE  LYS C 299      35.919  27.082 -40.995  1.00  4.460          C  
ATOM   4925  NZ  LYS C 299      37.157  27.870 -40.733  1.00  4.460          N  
ATOM   4926  H   LYS C 299      33.970  22.450 -41.563  1.00  3.490          H  
ATOM   4927  HA  LYS C 299      33.051  23.912 -43.819  1.00  3.960          H  
ATOM   4928 1HB  LYS C 299      35.872  23.356 -42.843  1.00  5.360          H  
ATOM   4929 2HB  LYS C 299      35.515  24.454 -44.164  1.00  5.360          H  
ATOM   4930 1HG  LYS C 299      34.103  25.816 -42.629  1.00  5.360          H  
ATOM   4931 2HG  LYS C 299      34.537  24.729 -41.306  1.00  5.360          H  
ATOM   4932 1HD  LYS C 299      36.937  25.293 -41.626  1.00  5.360          H  
ATOM   4933 2HD  LYS C 299      36.497  26.390 -42.945  1.00  5.360          H  
ATOM   4934 1HE  LYS C 299      35.150  27.750 -41.380  1.00  5.360          H  
ATOM   4935 2HE  LYS C 299      35.571  26.650 -40.056  1.00  5.360          H  
ATOM   4936 1HZ  LYS C 299      36.955  28.600 -40.062  1.00  5.360          H  
ATOM   4937 2HZ  LYS C 299      37.874  27.264 -40.360  1.00  5.360          H  
ATOM   4938 3HZ  LYS C 299      37.483  28.288 -41.592  1.00  5.360          H  
ATOM   4939  N   SER C 300      33.464  22.783 -45.937  1.00  3.400          N  
ATOM   4940  CA  SER C 300      33.533  22.133 -47.254  1.00  3.770          C  
ATOM   4941  C   SER C 300      34.910  22.208 -47.890  1.00  4.100          C  
ATOM   4942  O   SER C 300      35.230  21.471 -48.822  1.00  4.810          O  
ATOM   4943  CB  SER C 300      32.526  22.775 -48.175  1.00  5.130          C  
ATOM   4944  OG  SER C 300      32.874  24.099 -48.447  1.00  5.130          O  
ATOM   4945  H   SER C 300      32.805  23.545 -45.844  1.00  4.080          H  
ATOM   4946  HA  SER C 300      33.273  21.078 -47.128  1.00  4.520          H  
ATOM   4947 1HB  SER C 300      32.460  22.206 -49.103  1.00  6.160          H  
ATOM   4948 2HB  SER C 300      31.560  22.754 -47.704  1.00  6.160          H  
ATOM   4949  HG  SER C 300      32.206  24.433 -49.055  1.00  6.160          H  
ATOM   4950  N   PHE C 301      35.733  23.091 -47.360  1.00  3.950          N  
ATOM   4951  CA  PHE C 301      37.087  23.296 -47.829  1.00  4.130          C  
ATOM   4952  C   PHE C 301      37.991  22.149 -47.396  1.00  3.760          C  
ATOM   4953  O   PHE C 301      39.068  21.946 -47.961  1.00  3.940          O  
ATOM   4954  CB  PHE C 301      37.632  24.591 -47.236  1.00  5.710          C  
ATOM   4955  CG  PHE C 301      36.946  25.803 -47.752  1.00  5.710          C  
ATOM   4956  CD1 PHE C 301      35.955  26.415 -46.993  1.00  5.710          C  
ATOM   4957  CD2 PHE C 301      37.272  26.342 -48.986  1.00  5.710          C  
ATOM   4958  CE1 PHE C 301      35.306  27.534 -47.461  1.00  5.710          C  
ATOM   4959  CE2 PHE C 301      36.623  27.465 -49.454  1.00  5.710          C  
ATOM   4960  CZ  PHE C 301      35.639  28.060 -48.691  1.00  5.710          C  
ATOM   4961  H   PHE C 301      35.371  23.653 -46.608  1.00  4.740          H  
ATOM   4962  HA  PHE C 301      37.079  23.353 -48.918  1.00  4.960          H  
ATOM   4963 1HB  PHE C 301      37.526  24.568 -46.154  1.00  6.850          H  
ATOM   4964 2HB  PHE C 301      38.694  24.675 -47.460  1.00  6.850          H  
ATOM   4965  HD1 PHE C 301      35.689  26.007 -46.023  1.00  6.850          H  
ATOM   4966  HD2 PHE C 301      38.049  25.871 -49.590  1.00  6.850          H  
ATOM   4967  HE1 PHE C 301      34.530  28.006 -46.859  1.00  6.850          H  
ATOM   4968  HE2 PHE C 301      36.885  27.883 -50.426  1.00  6.850          H  
ATOM   4969  HZ  PHE C 301      35.126  28.946 -49.060  1.00  6.850          H  
ATOM   4970  N   GLN C 302      37.586  21.452 -46.333  1.00  3.520          N  
ATOM   4971  CA  GLN C 302      38.371  20.379 -45.746  1.00  3.480          C  
ATOM   4972  C   GLN C 302      37.654  19.019 -45.719  1.00  3.280          C  
ATOM   4973  O   GLN C 302      38.299  17.968 -45.753  1.00  4.110          O  
ATOM   4974  CB  GLN C 302      38.723  20.763 -44.312  1.00  4.890          C  
ATOM   4975  CG  GLN C 302      39.598  21.980 -44.144  1.00  4.890          C  
ATOM   4976  CD  GLN C 302      39.775  22.331 -42.652  1.00  4.890          C  
ATOM   4977  OE1 GLN C 302      38.962  21.922 -41.783  1.00  4.890          O  
ATOM   4978  NE2 GLN C 302      40.831  23.078 -42.348  1.00  4.890          N  
ATOM   4979  H   GLN C 302      36.673  21.656 -45.927  1.00  4.220          H  
ATOM   4980  HA  GLN C 302      39.283  20.264 -46.328  1.00  4.180          H  
ATOM   4981 1HB  GLN C 302      37.800  20.975 -43.782  1.00  5.870          H  
ATOM   4982 2HB  GLN C 302      39.208  19.923 -43.821  1.00  5.870          H  
ATOM   4983 1HG  GLN C 302      40.576  21.778 -44.579  1.00  5.870          H  
ATOM   4984 2HG  GLN C 302      39.133  22.827 -44.644  1.00  5.870          H  
ATOM   4985 1HE2 GLN C 302      41.008  23.341 -41.398  1.00  5.870          H  
ATOM   4986 2HE2 GLN C 302      41.458  23.383 -43.069  1.00  5.870          H  
ATOM   4987  N   LYS C 303      36.327  19.044 -45.595  1.00  2.640          N  
ATOM   4988  CA  LYS C 303      35.518  17.846 -45.370  1.00  2.830          C  
ATOM   4989  C   LYS C 303      34.720  17.416 -46.593  1.00  2.600          C  
ATOM   4990  O   LYS C 303      34.595  18.149 -47.573  1.00  2.860          O  
ATOM   4991  CB  LYS C 303      34.593  18.072 -44.175  1.00  3.890          C  
ATOM   4992  CG  LYS C 303      35.257  17.843 -42.809  1.00  3.890          C  
ATOM   4993  CD  LYS C 303      36.251  18.945 -42.423  1.00  3.890          C  
ATOM   4994  CE  LYS C 303      36.609  18.933 -40.938  1.00  3.890          C  
ATOM   4995  NZ  LYS C 303      37.903  19.670 -40.647  1.00  3.890          N  
ATOM   4996  H   LYS C 303      35.848  19.942 -45.587  1.00  3.170          H  
ATOM   4997  HA  LYS C 303      36.189  17.022 -45.123  1.00  3.400          H  
ATOM   4998 1HB  LYS C 303      34.222  19.097 -44.195  1.00  4.660          H  
ATOM   4999 2HB  LYS C 303      33.729  17.415 -44.247  1.00  4.660          H  
ATOM   5000 1HG  LYS C 303      34.530  17.716 -42.070  1.00  4.660          H  
ATOM   5001 2HG  LYS C 303      35.820  16.931 -42.880  1.00  4.660          H  
ATOM   5002 1HD  LYS C 303      37.169  18.765 -42.956  1.00  4.660          H  
ATOM   5003 2HD  LYS C 303      35.856  19.927 -42.704  1.00  4.660          H  
ATOM   5004 1HE  LYS C 303      35.805  19.408 -40.383  1.00  4.660          H  
ATOM   5005 2HE  LYS C 303      36.710  17.917 -40.606  1.00  4.660          H  
ATOM   5006 1HZ  LYS C 303      38.094  19.634 -39.659  1.00  4.660          H  
ATOM   5007 2HZ  LYS C 303      38.658  19.218 -41.142  1.00  4.660          H  
ATOM   5008 3HZ  LYS C 303      37.883  20.658 -40.938  1.00  4.660          H  
ATOM   5009  N   ILE C 304      34.172  16.209 -46.540  1.00  2.730          N  
ATOM   5010  CA  ILE C 304      33.415  15.708 -47.674  1.00  2.580          C  
ATOM   5011  C   ILE C 304      31.982  16.225 -47.571  1.00  1.780          C  
ATOM   5012  O   ILE C 304      31.317  15.998 -46.567  1.00  2.030          O  
ATOM   5013  CB  ILE C 304      33.418  14.161 -47.659  1.00  3.670          C  
ATOM   5014  CG1 ILE C 304      34.892  13.596 -47.581  1.00  3.670          C  
ATOM   5015  CG2 ILE C 304      32.710  13.628 -48.885  1.00  3.670          C  
ATOM   5016  CD1 ILE C 304      35.843  13.990 -48.703  1.00  3.670          C  
ATOM   5017  H   ILE C 304      34.282  15.639 -45.698  1.00  3.280          H  
ATOM   5018  HA  ILE C 304      33.851  16.077 -48.600  1.00  3.100          H  
ATOM   5019  HB  ILE C 304      32.893  13.810 -46.768  1.00  4.410          H  
ATOM   5020 1HG1 ILE C 304      35.329  13.934 -46.641  1.00  4.410          H  
ATOM   5021 2HG1 ILE C 304      34.837  12.511 -47.556  1.00  4.410          H  
ATOM   5022 1HG2 ILE C 304      32.703  12.547 -48.845  1.00  4.410          H  
ATOM   5023 2HG2 ILE C 304      31.699  13.998 -48.902  1.00  4.410          H  
ATOM   5024 3HG2 ILE C 304      33.213  13.953 -49.787  1.00  4.410          H  
ATOM   5025 1HD1 ILE C 304      36.815  13.536 -48.515  1.00  4.410          H  
ATOM   5026 2HD1 ILE C 304      35.471  13.639 -49.661  1.00  4.410          H  
ATOM   5027 3HD1 ILE C 304      35.955  15.074 -48.730  1.00  4.410          H  
ATOM   5028  N   LEU C 305      31.513  16.972 -48.580  1.00  1.270          N  
ATOM   5029  CA  LEU C 305      30.160  17.560 -48.535  1.00  0.940          C  
ATOM   5030  C   LEU C 305      29.216  17.171 -49.667  1.00  0.840          C  
ATOM   5031  O   LEU C 305      29.548  17.313 -50.848  1.00  0.840          O  
ATOM   5032  CB  LEU C 305      30.234  19.108 -48.499  1.00  1.450          C  
ATOM   5033  CG  LEU C 305      28.839  19.909 -48.659  1.00  1.450          C  
ATOM   5034  CD1 LEU C 305      27.900  19.644 -47.488  1.00  1.450          C  
ATOM   5035  CD2 LEU C 305      29.110  21.388 -48.740  1.00  1.450          C  
ATOM   5036  H   LEU C 305      32.106  17.141 -49.382  1.00  1.520          H  
ATOM   5037  HA  LEU C 305      29.697  17.227 -47.611  1.00  1.130          H  
ATOM   5038 1HB  LEU C 305      30.681  19.408 -47.550  1.00  1.740          H  
ATOM   5039 2HB  LEU C 305      30.894  19.434 -49.302  1.00  1.740          H  
ATOM   5040  HG  LEU C 305      28.345  19.592 -49.578  1.00  1.740          H  
ATOM   5041 1HD1 LEU C 305      26.987  20.187 -47.640  1.00  1.740          H  
ATOM   5042 2HD1 LEU C 305      27.666  18.617 -47.427  1.00  1.740          H  
ATOM   5043 3HD1 LEU C 305      28.363  19.961 -46.556  1.00  1.740          H  
ATOM   5044 1HD2 LEU C 305      28.167  21.923 -48.867  1.00  1.740          H  
ATOM   5045 2HD2 LEU C 305      29.583  21.709 -47.820  1.00  1.740          H  
ATOM   5046 3HD2 LEU C 305      29.762  21.595 -49.586  1.00  1.740          H  
ATOM   5047  N   THR C 306      28.015  16.746 -49.277  1.00  0.810          N  
ATOM   5048  CA  THR C 306      26.927  16.430 -50.210  1.00  0.880          C  
ATOM   5049  C   THR C 306      25.668  17.185 -49.801  1.00  0.840          C  
ATOM   5050  O   THR C 306      25.310  17.239 -48.618  1.00  0.790          O  
ATOM   5051  CB  THR C 306      26.602  14.911 -50.299  1.00  1.200          C  
ATOM   5052  OG1 THR C 306      27.739  14.196 -50.753  1.00  1.200          O  
ATOM   5053  CG2 THR C 306      25.454  14.645 -51.285  1.00  1.200          C  
ATOM   5054  H   THR C 306      27.859  16.651 -48.265  1.00  0.970          H  
ATOM   5055  HA  THR C 306      27.212  16.771 -51.203  1.00  1.060          H  
ATOM   5056  HB  THR C 306      26.321  14.543 -49.317  1.00  1.440          H  
ATOM   5057  HG1 THR C 306      27.574  13.250 -50.634  1.00  1.440          H  
ATOM   5058 1HG2 THR C 306      25.269  13.577 -51.326  1.00  1.440          H  
ATOM   5059 2HG2 THR C 306      24.550  15.145 -50.977  1.00  1.440          H  
ATOM   5060 3HG2 THR C 306      25.733  14.993 -52.277  1.00  1.440          H  
ATOM   5061  N   THR C 307      24.992  17.775 -50.784  1.00  0.920          N  
ATOM   5062  CA  THR C 307      23.732  18.450 -50.520  1.00  0.910          C  
ATOM   5063  C   THR C 307      22.666  17.926 -51.465  1.00  0.930          C  
ATOM   5064  O   THR C 307      22.963  17.594 -52.616  1.00  0.970          O  
ATOM   5065  CB  THR C 307      23.863  19.969 -50.743  1.00  1.280          C  
ATOM   5066  OG1 THR C 307      24.211  20.212 -52.117  1.00  1.280          O  
ATOM   5067  CG2 THR C 307      24.954  20.551 -49.857  1.00  1.280          C  
ATOM   5068  H   THR C 307      25.340  17.733 -51.732  1.00  1.100          H  
ATOM   5069  HA  THR C 307      23.418  18.247 -49.498  1.00  1.090          H  
ATOM   5070  HB  THR C 307      22.912  20.448 -50.514  1.00  1.530          H  
ATOM   5071  HG1 THR C 307      23.485  19.932 -52.693  1.00  1.530          H  
ATOM   5072 1HG2 THR C 307      25.029  21.620 -50.034  1.00  1.530          H  
ATOM   5073 2HG2 THR C 307      24.714  20.373 -48.834  1.00  1.530          H  
ATOM   5074 3HG2 THR C 307      25.904  20.084 -50.089  1.00  1.530          H  
ATOM   5075  N   SER C 308      21.418  17.914 -50.998  1.00  1.010          N  
ATOM   5076  CA  SER C 308      20.272  17.524 -51.826  1.00  1.260          C  
ATOM   5077  C   SER C 308      18.942  17.885 -51.194  1.00  1.030          C  
ATOM   5078  O   SER C 308      18.891  18.455 -50.098  1.00  1.030          O  
ATOM   5079  CB  SER C 308      20.271  16.049 -52.146  1.00  1.660          C  
ATOM   5080  OG  SER C 308      19.282  15.760 -53.102  1.00  1.660          O  
ATOM   5081  H   SER C 308      21.280  18.192 -50.019  1.00  1.210          H  
ATOM   5082  HA  SER C 308      20.341  18.064 -52.773  1.00  1.510          H  
ATOM   5083 1HB  SER C 308      21.243  15.740 -52.523  1.00  2.000          H  
ATOM   5084 2HB  SER C 308      20.082  15.481 -51.249  1.00  2.000          H  
ATOM   5085  HG  SER C 308      19.332  14.807 -53.250  1.00  2.000          H  
ATOM   5086  N   ASP C 309      17.862  17.464 -51.838  1.00  0.980          N  
ATOM   5087  CA  ASP C 309      16.527  17.763 -51.331  1.00  0.970          C  
ATOM   5088  C   ASP C 309      15.454  16.742 -51.713  1.00  1.030          C  
ATOM   5089  O   ASP C 309      15.678  15.845 -52.533  1.00  1.320          O  
ATOM   5090  CB  ASP C 309      16.147  19.172 -51.821  1.00  1.360          C  
ATOM   5091  CG  ASP C 309      16.170  19.349 -53.363  1.00  1.360          C  
ATOM   5092  OD1 ASP C 309      17.121  19.928 -53.854  1.00  1.360          O  
ATOM   5093  OD2 ASP C 309      15.236  18.956 -54.026  1.00  1.360          O  
ATOM   5094  H   ASP C 309      17.987  16.955 -52.715  1.00  1.180          H  
ATOM   5095  HA  ASP C 309      16.573  17.788 -50.244  1.00  1.160          H  
ATOM   5096 1HB  ASP C 309      15.144  19.411 -51.489  1.00  1.630          H  
ATOM   5097 2HB  ASP C 309      16.807  19.895 -51.374  1.00  1.630          H  
ATOM   5098  N   SER C 310      14.277  16.888 -51.086  1.00  0.870          N  
ATOM   5099  CA  SER C 310      13.129  16.019 -51.371  1.00  0.910          C  
ATOM   5100  C   SER C 310      11.876  16.829 -51.647  1.00  1.120          C  
ATOM   5101  O   SER C 310      11.279  17.453 -50.752  1.00  1.170          O  
ATOM   5102  CB  SER C 310      12.885  15.027 -50.255  1.00  1.260          C  
ATOM   5103  OG  SER C 310      13.958  14.125 -50.152  1.00  1.260          O  
ATOM   5104  H   SER C 310      14.187  17.663 -50.425  1.00  1.040          H  
ATOM   5105  HA  SER C 310      13.349  15.445 -52.272  1.00  1.090          H  
ATOM   5106 1HB  SER C 310      12.758  15.558 -49.311  1.00  1.510          H  
ATOM   5107 2HB  SER C 310      11.964  14.484 -50.448  1.00  1.510          H  
ATOM   5108  HG  SER C 310      13.651  13.365 -49.617  1.00  1.510          H  
ATOM   5109  N   ASP C 311      11.466  16.799 -52.911  1.00  1.410          N  
ATOM   5110  CA  ASP C 311      10.380  17.602 -53.437  1.00  1.750          C  
ATOM   5111  C   ASP C 311       9.037  17.306 -52.818  1.00  1.660          C  
ATOM   5112  O   ASP C 311       8.277  18.223 -52.504  1.00  2.260          O  
ATOM   5113  CB  ASP C 311      10.310  17.330 -54.928  1.00  2.310          C  
ATOM   5114  CG  ASP C 311      10.179  15.822 -55.171  1.00  2.310          C  
ATOM   5115  OD1 ASP C 311      10.564  15.064 -54.265  1.00  2.310          O  
ATOM   5116  OD2 ASP C 311       9.744  15.431 -56.218  1.00  2.310          O  
ATOM   5117  H   ASP C 311      11.941  16.175 -53.565  1.00  1.690          H  
ATOM   5118  HA  ASP C 311      10.620  18.652 -53.268  1.00  2.100          H  
ATOM   5119 1HB  ASP C 311       9.450  17.843 -55.361  1.00  2.780          H  
ATOM   5120 2HB  ASP C 311      11.212  17.703 -55.417  1.00  2.780          H  
ATOM   5121  N   ASN C 312       8.831  16.056 -52.457  1.00  1.340          N  
ATOM   5122  CA  ASN C 312       7.555  15.642 -51.903  1.00  1.300          C  
ATOM   5123  C   ASN C 312       7.124  16.434 -50.687  1.00  1.150          C  
ATOM   5124  O   ASN C 312       5.927  16.590 -50.468  1.00  1.240          O  
ATOM   5125  CB  ASN C 312       7.547  14.166 -51.551  1.00  1.840          C  
ATOM   5126  CG  ASN C 312       7.419  13.271 -52.748  1.00  1.840          C  
ATOM   5127  OD1 ASN C 312       6.990  13.689 -53.827  1.00  1.840          O  
ATOM   5128  ND2 ASN C 312       7.765  12.033 -52.574  1.00  1.840          N  
ATOM   5129  H   ASN C 312       9.548  15.387 -52.759  1.00  1.610          H  
ATOM   5130  HA  ASN C 312       6.797  15.810 -52.669  1.00  1.560          H  
ATOM   5131 1HB  ASN C 312       8.473  13.919 -51.025  1.00  2.200          H  
ATOM   5132 2HB  ASN C 312       6.724  13.958 -50.864  1.00  2.200          H  
ATOM   5133 1HD2 ASN C 312       7.699  11.384 -53.334  1.00  2.200          H  
ATOM   5134 2HD2 ASN C 312       8.100  11.731 -51.683  1.00  2.200          H  
ATOM   5135  N   CYS C 313       8.045  16.897 -49.855  1.00  1.040          N  
ATOM   5136  CA  CYS C 313       7.648  17.621 -48.662  1.00  1.020          C  
ATOM   5137  C   CYS C 313       8.457  18.897 -48.513  1.00  0.990          C  
ATOM   5138  O   CYS C 313       8.549  19.463 -47.428  1.00  1.040          O  
ATOM   5139  CB  CYS C 313       7.856  16.755 -47.425  1.00  1.440          C  
ATOM   5140  SG  CYS C 313       9.578  16.350 -47.182  1.00  1.440          S  
ATOM   5141  H   CYS C 313       9.041  16.791 -50.060  1.00  1.250          H  
ATOM   5142  HA  CYS C 313       6.590  17.884 -48.741  1.00  1.220          H  
ATOM   5143 1HB  CYS C 313       7.497  17.276 -46.539  1.00  1.720          H  
ATOM   5144 2HB  CYS C 313       7.291  15.828 -47.521  1.00  1.720          H  
ATOM   5145  N   GLU C 314       9.097  19.303 -49.608  1.00  1.000          N  
ATOM   5146  CA  GLU C 314      10.006  20.448 -49.646  1.00  1.070          C  
ATOM   5147  C   GLU C 314      11.113  20.458 -48.556  1.00  0.980          C  
ATOM   5148  O   GLU C 314      11.360  21.498 -47.939  1.00  1.070          O  
ATOM   5149  CB  GLU C 314       9.217  21.764 -49.587  1.00  1.470          C  
ATOM   5150  CG  GLU C 314       8.261  21.978 -50.764  1.00  1.470          C  
ATOM   5151  CD  GLU C 314       7.640  23.354 -50.765  1.00  1.470          C  
ATOM   5152  OE1 GLU C 314       7.077  23.731 -49.769  1.00  1.470          O  
ATOM   5153  OE2 GLU C 314       7.751  24.036 -51.766  1.00  1.470          O  
ATOM   5154  H   GLU C 314       8.912  18.805 -50.484  1.00  1.200          H  
ATOM   5155  HA  GLU C 314      10.515  20.415 -50.610  1.00  1.280          H  
ATOM   5156 1HB  GLU C 314       8.632  21.801 -48.668  1.00  1.760          H  
ATOM   5157 2HB  GLU C 314       9.908  22.606 -49.568  1.00  1.760          H  
ATOM   5158 1HG  GLU C 314       8.813  21.836 -51.691  1.00  1.760          H  
ATOM   5159 2HG  GLU C 314       7.479  21.222 -50.723  1.00  1.760          H  
ATOM   5160  N   ASP C 315      11.783  19.319 -48.317  1.00  0.860          N  
ATOM   5161  CA  ASP C 315      12.883  19.292 -47.332  1.00  0.850          C  
ATOM   5162  C   ASP C 315      14.211  19.620 -48.000  1.00  0.850          C  
ATOM   5163  O   ASP C 315      14.375  19.381 -49.197  1.00  0.970          O  
ATOM   5164  CB  ASP C 315      13.027  17.966 -46.556  1.00  1.190          C  
ATOM   5165  CG  ASP C 315      11.973  17.715 -45.442  1.00  1.190          C  
ATOM   5166  OD1 ASP C 315      11.207  18.588 -45.121  1.00  1.190          O  
ATOM   5167  OD2 ASP C 315      12.014  16.676 -44.848  1.00  1.190          O  
ATOM   5168  H   ASP C 315      11.560  18.507 -48.898  1.00  1.030          H  
ATOM   5169  HA  ASP C 315      12.692  20.068 -46.590  1.00  1.020          H  
ATOM   5170 1HB  ASP C 315      12.965  17.139 -47.261  1.00  1.430          H  
ATOM   5171 2HB  ASP C 315      14.022  17.923 -46.103  1.00  1.430          H  
ATOM   5172  N   PHE C 316      15.183  20.106 -47.217  1.00  0.830          N  
ATOM   5173  CA  PHE C 316      16.542  20.385 -47.722  1.00  0.850          C  
ATOM   5174  C   PHE C 316      17.610  19.966 -46.730  1.00  0.780          C  
ATOM   5175  O   PHE C 316      17.529  20.286 -45.537  1.00  0.800          O  
ATOM   5176  CB  PHE C 316      16.755  21.864 -48.059  1.00  1.180          C  
ATOM   5177  CG  PHE C 316      18.212  22.128 -48.414  1.00  1.180          C  
ATOM   5178  CD1 PHE C 316      18.720  21.864 -49.676  1.00  1.180          C  
ATOM   5179  CD2 PHE C 316      19.081  22.603 -47.443  1.00  1.180          C  
ATOM   5180  CE1 PHE C 316      20.056  22.058 -49.954  1.00  1.180          C  
ATOM   5181  CE2 PHE C 316      20.412  22.800 -47.713  1.00  1.180          C  
ATOM   5182  CZ  PHE C 316      20.905  22.525 -48.971  1.00  1.180          C  
ATOM   5183  H   PHE C 316      14.979  20.272 -46.222  1.00  1.000          H  
ATOM   5184  HA  PHE C 316      16.696  19.807 -48.632  1.00  1.020          H  
ATOM   5185 1HB  PHE C 316      16.133  22.141 -48.908  1.00  1.420          H  
ATOM   5186 2HB  PHE C 316      16.477  22.489 -47.214  1.00  1.420          H  
ATOM   5187  HD1 PHE C 316      18.063  21.484 -50.451  1.00  1.420          H  
ATOM   5188  HD2 PHE C 316      18.691  22.804 -46.453  1.00  1.420          H  
ATOM   5189  HE1 PHE C 316      20.436  21.835 -50.952  1.00  1.420          H  
ATOM   5190  HE2 PHE C 316      21.076  23.166 -46.934  1.00  1.420          H  
ATOM   5191  HZ  PHE C 316      21.958  22.675 -49.188  1.00  1.420          H  
ATOM   5192  N   PHE C 317      18.655  19.296 -47.225  1.00  0.760          N  
ATOM   5193  CA  PHE C 317      19.702  18.828 -46.338  1.00  0.700          C  
ATOM   5194  C   PHE C 317      21.157  18.961 -46.840  1.00  0.760          C  
ATOM   5195  O   PHE C 317      21.495  18.618 -47.984  1.00  0.900          O  
ATOM   5196  CB  PHE C 317      19.354  17.388 -45.996  1.00  1.000          C  
ATOM   5197  CG  PHE C 317      20.298  16.718 -45.169  1.00  1.000          C  
ATOM   5198  CD1 PHE C 317      20.458  17.075 -43.870  1.00  1.000          C  
ATOM   5199  CD2 PHE C 317      21.021  15.693 -45.672  1.00  1.000          C  
ATOM   5200  CE1 PHE C 317      21.337  16.426 -43.102  1.00  1.000          C  
ATOM   5201  CE2 PHE C 317      21.899  15.041 -44.900  1.00  1.000          C  
ATOM   5202  CZ  PHE C 317      22.051  15.417 -43.594  1.00  1.000          C  
ATOM   5203  H   PHE C 317      18.696  19.049 -48.222  1.00  0.910          H  
ATOM   5204  HA  PHE C 317      19.636  19.414 -45.424  1.00  0.840          H  
ATOM   5205 1HB  PHE C 317      18.387  17.363 -45.496  1.00  1.200          H  
ATOM   5206 2HB  PHE C 317      19.261  16.831 -46.918  1.00  1.200          H  
ATOM   5207  HD1 PHE C 317      19.869  17.897 -43.453  1.00  1.200          H  
ATOM   5208  HD2 PHE C 317      20.866  15.400 -46.695  1.00  1.200          H  
ATOM   5209  HE1 PHE C 317      21.458  16.709 -42.087  1.00  1.200          H  
ATOM   5210  HE2 PHE C 317      22.477  14.209 -45.309  1.00  1.200          H  
ATOM   5211  HZ  PHE C 317      22.745  14.894 -42.955  1.00  1.200          H  
ATOM   5212  N   ASN C 318      22.013  19.482 -45.934  1.00  0.760          N  
ATOM   5213  CA  ASN C 318      23.457  19.719 -46.110  1.00  0.840          C  
ATOM   5214  C   ASN C 318      24.336  18.930 -45.123  1.00  0.740          C  
ATOM   5215  O   ASN C 318      24.309  19.197 -43.918  1.00  0.780          O  
ATOM   5216  CB  ASN C 318      23.708  21.227 -45.976  1.00  1.140          C  
ATOM   5217  CG  ASN C 318      25.155  21.708 -46.117  1.00  1.140          C  
ATOM   5218  OD1 ASN C 318      26.057  21.303 -45.369  1.00  1.140          O  
ATOM   5219  ND2 ASN C 318      25.383  22.588 -47.066  1.00  1.140          N  
ATOM   5220  H   ASN C 318      21.624  19.781 -45.031  1.00  0.910          H  
ATOM   5221  HA  ASN C 318      23.733  19.384 -47.106  1.00  1.010          H  
ATOM   5222 1HB  ASN C 318      23.116  21.736 -46.730  1.00  1.370          H  
ATOM   5223 2HB  ASN C 318      23.335  21.556 -45.008  1.00  1.370          H  
ATOM   5224 1HD2 ASN C 318      26.310  22.948 -47.204  1.00  1.370          H  
ATOM   5225 2HD2 ASN C 318      24.639  22.903 -47.653  1.00  1.370          H  
ATOM   5226  N   ILE C 319      25.116  17.950 -45.621  1.00  0.650          N  
ATOM   5227  CA  ILE C 319      25.925  17.098 -44.726  1.00  0.660          C  
ATOM   5228  C   ILE C 319      27.419  17.013 -45.007  1.00  0.790          C  
ATOM   5229  O   ILE C 319      27.847  16.654 -46.110  1.00  0.860          O  
ATOM   5230  CB  ILE C 319      25.379  15.659 -44.729  1.00  0.920          C  
ATOM   5231  CG1 ILE C 319      26.181  14.707 -43.823  1.00  0.920          C  
ATOM   5232  CG2 ILE C 319      25.248  15.072 -46.145  1.00  0.920          C  
ATOM   5233  CD1 ILE C 319      25.981  14.896 -42.382  1.00  0.920          C  
ATOM   5234  H   ILE C 319      25.127  17.782 -46.630  1.00  0.780          H  
ATOM   5235  HA  ILE C 319      25.815  17.497 -43.721  1.00  0.790          H  
ATOM   5236  HB  ILE C 319      24.457  15.708 -44.311  1.00  1.100          H  
ATOM   5237 1HG1 ILE C 319      25.878  13.727 -44.080  1.00  1.100          H  
ATOM   5238 2HG1 ILE C 319      27.235  14.798 -43.992  1.00  1.100          H  
ATOM   5239 1HG2 ILE C 319      24.806  14.082 -46.077  1.00  1.100          H  
ATOM   5240 2HG2 ILE C 319      24.609  15.712 -46.742  1.00  1.100          H  
ATOM   5241 3HG2 ILE C 319      26.205  14.987 -46.631  1.00  1.100          H  
ATOM   5242 1HD1 ILE C 319      26.556  14.159 -41.840  1.00  1.100          H  
ATOM   5243 2HD1 ILE C 319      26.296  15.865 -42.093  1.00  1.100          H  
ATOM   5244 3HD1 ILE C 319      24.958  14.779 -42.171  1.00  1.100          H  
ATOM   5245  N   GLY C 320      28.219  17.349 -43.988  1.00  0.920          N  
ATOM   5246  CA  GLY C 320      29.673  17.272 -44.098  1.00  1.130          C  
ATOM   5247  C   GLY C 320      30.264  16.117 -43.263  1.00  0.920          C  
ATOM   5248  O   GLY C 320      29.819  15.854 -42.134  1.00  0.790          O  
ATOM   5249  H   GLY C 320      27.786  17.629 -43.103  1.00  1.100          H  
ATOM   5250 1HA  GLY C 320      29.938  17.158 -45.138  1.00  1.360          H  
ATOM   5251 2HA  GLY C 320      30.109  18.215 -43.773  1.00  1.360          H  
ATOM   5252  N   LEU C 321      31.361  15.514 -43.754  1.00  1.050          N  
ATOM   5253  CA  LEU C 321      32.050  14.444 -43.010  1.00  1.030          C  
ATOM   5254  C   LEU C 321      33.584  14.503 -42.982  1.00  1.150          C  
ATOM   5255  O   LEU C 321      34.261  14.748 -43.991  1.00  1.360          O  
ATOM   5256  CB  LEU C 321      31.563  13.095 -43.536  1.00  1.450          C  
ATOM   5257  CG  LEU C 321      32.132  11.807 -42.887  1.00  1.450          C  
ATOM   5258  CD1 LEU C 321      31.035  10.782 -42.839  1.00  1.450          C  
ATOM   5259  CD2 LEU C 321      33.307  11.236 -43.741  1.00  1.450          C  
ATOM   5260  H   LEU C 321      31.639  15.752 -44.709  1.00  1.260          H  
ATOM   5261  HA  LEU C 321      31.723  14.508 -41.974  1.00  1.240          H  
ATOM   5262 1HB  LEU C 321      30.498  13.082 -43.369  1.00  1.740          H  
ATOM   5263 2HB  LEU C 321      31.753  13.054 -44.610  1.00  1.740          H  
ATOM   5264  HG  LEU C 321      32.467  12.016 -41.872  1.00  1.740          H  
ATOM   5265 1HD1 LEU C 321      31.403   9.904 -42.405  1.00  1.740          H  
ATOM   5266 2HD1 LEU C 321      30.222  11.163 -42.257  1.00  1.740          H  
ATOM   5267 3HD1 LEU C 321      30.694  10.569 -43.809  1.00  1.740          H  
ATOM   5268 1HD2 LEU C 321      33.678  10.319 -43.278  1.00  1.740          H  
ATOM   5269 2HD2 LEU C 321      32.947  11.016 -44.746  1.00  1.740          H  
ATOM   5270 3HD2 LEU C 321      34.116  11.949 -43.804  1.00  1.740          H  
ATOM   5271  N   ASN C 322      34.135  14.270 -41.787  1.00  1.100          N  
ATOM   5272  CA  ASN C 322      35.570  14.246 -41.558  1.00  1.230          C  
ATOM   5273  C   ASN C 322      36.116  12.829 -41.497  1.00  1.200          C  
ATOM   5274  O   ASN C 322      35.961  12.123 -40.480  1.00  1.160          O  
ATOM   5275  CB  ASN C 322      35.923  14.980 -40.294  1.00  1.670          C  
ATOM   5276  CG  ASN C 322      37.391  15.110 -40.056  1.00  1.670          C  
ATOM   5277  OD1 ASN C 322      38.211  14.642 -40.849  1.00  1.670          O  
ATOM   5278  ND2 ASN C 322      37.750  15.744 -38.962  1.00  1.670          N  
ATOM   5279  H   ASN C 322      33.529  14.079 -40.985  1.00  1.320          H  
ATOM   5280  HA  ASN C 322      36.064  14.731 -42.397  1.00  1.480          H  
ATOM   5281 1HB  ASN C 322      35.466  15.953 -40.288  1.00  2.000          H  
ATOM   5282 2HB  ASN C 322      35.515  14.423 -39.477  1.00  2.000          H  
ATOM   5283 1HD2 ASN C 322      38.720  15.861 -38.746  1.00  2.000          H  
ATOM   5284 2HD2 ASN C 322      37.053  16.101 -38.340  1.00  2.000          H  
ATOM   5285  N   ILE C 323      36.781  12.445 -42.589  1.00  1.250          N  
ATOM   5286  CA  ILE C 323      37.380  11.126 -42.774  1.00  1.250          C  
ATOM   5287  C   ILE C 323      38.888  11.199 -42.519  1.00  1.430          C  
ATOM   5288  O   ILE C 323      39.593  12.021 -43.106  1.00  1.550          O  
ATOM   5289  CB  ILE C 323      37.096  10.564 -44.201  1.00  1.750          C  
ATOM   5290  CG1 ILE C 323      37.750   9.148 -44.334  1.00  1.750          C  
ATOM   5291  CG2 ILE C 323      37.517  11.548 -45.326  1.00  1.750          C  
ATOM   5292  CD1 ILE C 323      37.340   8.349 -45.552  1.00  1.750          C  
ATOM   5293  H   ILE C 323      36.870  13.125 -43.329  1.00  1.500          H  
ATOM   5294  HA  ILE C 323      36.946  10.444 -42.047  1.00  1.500          H  
ATOM   5295  HB  ILE C 323      36.027  10.407 -44.290  1.00  2.100          H  
ATOM   5296 1HG1 ILE C 323      38.833   9.264 -44.362  1.00  2.100          H  
ATOM   5297 2HG1 ILE C 323      37.483   8.564 -43.444  1.00  2.100          H  
ATOM   5298 1HG2 ILE C 323      37.257  11.138 -46.297  1.00  2.100          H  
ATOM   5299 2HG2 ILE C 323      36.993  12.491 -45.198  1.00  2.100          H  
ATOM   5300 3HG2 ILE C 323      38.589  11.728 -45.296  1.00  2.100          H  
ATOM   5301 1HD1 ILE C 323      37.844   7.387 -45.542  1.00  2.100          H  
ATOM   5302 2HD1 ILE C 323      36.287   8.202 -45.535  1.00  2.100          H  
ATOM   5303 3HD1 ILE C 323      37.609   8.871 -46.462  1.00  2.100          H  
ATOM   5304  N   ASP C 324      39.371  10.320 -41.645  1.00  1.530          N  
ATOM   5305  CA  ASP C 324      40.777  10.290 -41.239  1.00  1.790          C  
ATOM   5306  C   ASP C 324      41.221   8.849 -40.993  1.00  1.690          C  
ATOM   5307  O   ASP C 324      40.648   8.158 -40.155  1.00  1.630          O  
ATOM   5308  CB  ASP C 324      40.984  11.122 -39.962  1.00  2.400          C  
ATOM   5309  CG  ASP C 324      42.480  11.316 -39.529  1.00  2.400          C  
ATOM   5310  OD1 ASP C 324      43.371  10.873 -40.237  1.00  2.400          O  
ATOM   5311  OD2 ASP C 324      42.703  11.908 -38.488  1.00  2.400          O  
ATOM   5312  H   ASP C 324      38.698   9.687 -41.203  1.00  1.840          H  
ATOM   5313  HA  ASP C 324      41.385  10.711 -42.039  1.00  2.150          H  
ATOM   5314 1HB  ASP C 324      40.520  12.105 -40.092  1.00  2.880          H  
ATOM   5315 2HB  ASP C 324      40.464  10.628 -39.155  1.00  2.880          H  
ATOM   5316  N   LYS C 325      42.140   8.339 -41.817  1.00  1.750          N  
ATOM   5317  CA  LYS C 325      42.624   6.950 -41.716  1.00  1.780          C  
ATOM   5318  C   LYS C 325      41.480   5.951 -41.804  1.00  1.760          C  
ATOM   5319  O   LYS C 325      41.454   4.942 -41.098  1.00  2.460          O  
ATOM   5320  CB  LYS C 325      43.375   6.760 -40.391  1.00  2.480          C  
ATOM   5321  CG  LYS C 325      44.548   7.696 -40.248  1.00  2.480          C  
ATOM   5322  CD  LYS C 325      45.234   7.599 -38.911  1.00  2.480          C  
ATOM   5323  CE  LYS C 325      46.282   8.705 -38.785  1.00  2.480          C  
ATOM   5324  NZ  LYS C 325      45.637  10.076 -38.613  1.00  2.480          N  
ATOM   5325  H   LYS C 325      42.561   8.963 -42.494  1.00  2.100          H  
ATOM   5326  HA  LYS C 325      43.305   6.757 -42.545  1.00  2.140          H  
ATOM   5327 1HB  LYS C 325      42.704   6.903 -39.544  1.00  2.980          H  
ATOM   5328 2HB  LYS C 325      43.754   5.741 -40.336  1.00  2.980          H  
ATOM   5329 1HG  LYS C 325      45.274   7.469 -41.027  1.00  2.980          H  
ATOM   5330 2HG  LYS C 325      44.208   8.698 -40.397  1.00  2.980          H  
ATOM   5331 1HD  LYS C 325      44.494   7.721 -38.117  1.00  2.980          H  
ATOM   5332 2HD  LYS C 325      45.710   6.627 -38.803  1.00  2.980          H  
ATOM   5333 1HE  LYS C 325      46.922   8.504 -37.928  1.00  2.980          H  
ATOM   5334 2HE  LYS C 325      46.893   8.716 -39.687  1.00  2.980          H  
ATOM   5335 1HZ  LYS C 325      46.346  10.783 -38.538  1.00  2.980          H  
ATOM   5336 2HZ  LYS C 325      45.007  10.324 -39.409  1.00  2.980          H  
ATOM   5337 3HZ  LYS C 325      45.075  10.086 -37.774  1.00  2.980          H  
ATOM   5338  N   ASN C 326      40.554   6.252 -42.709  1.00  1.550          N  
ATOM   5339  CA  ASN C 326      39.359   5.475 -42.997  1.00  1.460          C  
ATOM   5340  C   ASN C 326      38.396   5.311 -41.815  1.00  1.400          C  
ATOM   5341  O   ASN C 326      37.642   4.328 -41.752  1.00  1.360          O  
ATOM   5342  CB  ASN C 326      39.748   4.136 -43.586  1.00  2.080          C  
ATOM   5343  CG  ASN C 326      40.437   4.301 -44.900  1.00  2.080          C  
ATOM   5344  OD1 ASN C 326      40.102   5.192 -45.694  1.00  2.080          O  
ATOM   5345  ND2 ASN C 326      41.407   3.459 -45.154  1.00  2.080          N  
ATOM   5346  H   ASN C 326      40.713   7.093 -43.247  1.00  1.860          H  
ATOM   5347  HA  ASN C 326      38.798   6.012 -43.761  1.00  1.750          H  
ATOM   5348 1HB  ASN C 326      40.407   3.602 -42.908  1.00  2.500          H  
ATOM   5349 2HB  ASN C 326      38.876   3.522 -43.727  1.00  2.500          H  
ATOM   5350 1HD2 ASN C 326      41.909   3.517 -46.016  1.00  2.500          H  
ATOM   5351 2HD2 ASN C 326      41.647   2.756 -44.481  1.00  2.500          H  
ATOM   5352  N   LYS C 327      38.371   6.294 -40.908  1.00  1.420          N  
ATOM   5353  CA  LYS C 327      37.421   6.339 -39.800  1.00  1.390          C  
ATOM   5354  C   LYS C 327      36.700   7.676 -39.810  1.00  1.320          C  
ATOM   5355  O   LYS C 327      37.219   8.658 -40.354  1.00  1.340          O  
ATOM   5356  CB  LYS C 327      38.119   6.130 -38.459  1.00  1.960          C  
ATOM   5357  CG  LYS C 327      38.776   4.774 -38.312  1.00  1.960          C  
ATOM   5358  CD  LYS C 327      39.355   4.576 -36.926  1.00  1.960          C  
ATOM   5359  CE  LYS C 327      40.017   3.217 -36.805  1.00  1.960          C  
ATOM   5360  NZ  LYS C 327      40.585   2.993 -35.445  1.00  1.960          N  
ATOM   5361  H   LYS C 327      39.083   7.026 -40.943  1.00  1.700          H  
ATOM   5362  HA  LYS C 327      36.673   5.569 -39.943  1.00  1.670          H  
ATOM   5363 1HB  LYS C 327      38.888   6.895 -38.332  1.00  2.350          H  
ATOM   5364 2HB  LYS C 327      37.393   6.243 -37.652  1.00  2.350          H  
ATOM   5365 1HG  LYS C 327      38.051   4.002 -38.524  1.00  2.350          H  
ATOM   5366 2HG  LYS C 327      39.582   4.697 -39.046  1.00  2.350          H  
ATOM   5367 1HD  LYS C 327      40.099   5.357 -36.736  1.00  2.350          H  
ATOM   5368 2HD  LYS C 327      38.562   4.659 -36.184  1.00  2.350          H  
ATOM   5369 1HE  LYS C 327      39.283   2.443 -37.016  1.00  2.350          H  
ATOM   5370 2HE  LYS C 327      40.823   3.148 -37.541  1.00  2.350          H  
ATOM   5371 1HZ  LYS C 327      41.016   2.080 -35.408  1.00  2.350          H  
ATOM   5372 2HZ  LYS C 327      41.279   3.700 -35.245  1.00  2.350          H  
ATOM   5373 3HZ  LYS C 327      39.846   3.044 -34.759  1.00  2.350          H  
ATOM   5374  N   ILE C 328      35.529   7.743 -39.174  1.00  1.260          N  
ATOM   5375  CA  ILE C 328      34.844   9.031 -39.100  1.00  1.170          C  
ATOM   5376  C   ILE C 328      35.147   9.682 -37.762  1.00  1.290          C  
ATOM   5377  O   ILE C 328      34.772   9.165 -36.707  1.00  1.490          O  
ATOM   5378  CB  ILE C 328      33.317   8.861 -39.221  1.00  1.670          C  
ATOM   5379  CG1 ILE C 328      32.955   8.234 -40.570  1.00  1.670          C  
ATOM   5380  CG2 ILE C 328      32.601  10.262 -39.061  1.00  1.670          C  
ATOM   5381  CD1 ILE C 328      32.848   6.708 -40.575  1.00  1.670          C  
ATOM   5382  H   ILE C 328      35.111   6.898 -38.757  1.00  1.510          H  
ATOM   5383  HA  ILE C 328      35.201   9.685 -39.896  1.00  1.400          H  
ATOM   5384  HB  ILE C 328      32.963   8.180 -38.440  1.00  2.010          H  
ATOM   5385 1HG1 ILE C 328      32.022   8.619 -40.849  1.00  2.010          H  
ATOM   5386 2HG1 ILE C 328      33.695   8.529 -41.313  1.00  2.010          H  
ATOM   5387 1HG2 ILE C 328      31.533  10.159 -39.139  1.00  2.010          H  
ATOM   5388 2HG2 ILE C 328      32.832  10.707 -38.094  1.00  2.010          H  
ATOM   5389 3HG2 ILE C 328      32.950  10.935 -39.843  1.00  2.010          H  
ATOM   5390 1HD1 ILE C 328      32.553   6.388 -41.549  1.00  2.010          H  
ATOM   5391 2HD1 ILE C 328      33.783   6.243 -40.328  1.00  2.010          H  
ATOM   5392 3HD1 ILE C 328      32.100   6.388 -39.852  1.00  2.010          H  
ATOM   5393  N   THR C 329      35.747  10.868 -37.804  1.00  1.240          N  
ATOM   5394  CA  THR C 329      36.134  11.524 -36.561  1.00  1.380          C  
ATOM   5395  C   THR C 329      35.190  12.662 -36.256  1.00  1.360          C  
ATOM   5396  O   THR C 329      35.011  13.049 -35.101  1.00  1.480          O  
ATOM   5397  CB  THR C 329      37.556  12.071 -36.650  1.00  1.880          C  
ATOM   5398  OG1 THR C 329      37.592  13.078 -37.648  1.00  1.880          O  
ATOM   5399  CG2 THR C 329      38.503  10.948 -37.056  1.00  1.880          C  
ATOM   5400  H   THR C 329      35.966  11.289 -38.713  1.00  1.490          H  
ATOM   5401  HA  THR C 329      36.078  10.807 -35.742  1.00  1.660          H  
ATOM   5402  HB  THR C 329      37.852  12.496 -35.691  1.00  2.250          H  
ATOM   5403  HG1 THR C 329      38.447  13.517 -37.622  1.00  2.250          H  
ATOM   5404 1HG2 THR C 329      39.516  11.343 -37.130  1.00  2.250          H  
ATOM   5405 2HG2 THR C 329      38.476  10.159 -36.308  1.00  2.250          H  
ATOM   5406 3HG2 THR C 329      38.206  10.538 -38.023  1.00  2.250          H  
ATOM   5407  N   ALA C 330      34.516  13.146 -37.286  1.00  1.220          N  
ATOM   5408  CA  ALA C 330      33.537  14.208 -37.088  1.00  1.210          C  
ATOM   5409  C   ALA C 330      32.499  14.142 -38.177  1.00  1.050          C  
ATOM   5410  O   ALA C 330      32.772  13.679 -39.289  1.00  1.040          O  
ATOM   5411  CB  ALA C 330      34.188  15.587 -37.042  1.00  1.700          C  
ATOM   5412  H   ALA C 330      34.769  12.802 -38.219  1.00  1.460          H  
ATOM   5413  HA  ALA C 330      33.035  14.031 -36.134  1.00  1.450          H  
ATOM   5414 1HB  ALA C 330      33.423  16.343 -36.867  1.00  2.040          H  
ATOM   5415 2HB  ALA C 330      34.914  15.613 -36.228  1.00  2.040          H  
ATOM   5416 3HB  ALA C 330      34.680  15.808 -37.956  1.00  2.040          H  
ATOM   5417  N   ILE C 331      31.314  14.623 -37.855  1.00  1.020          N  
ATOM   5418  CA  ILE C 331      30.210  14.646 -38.791  1.00  0.930          C  
ATOM   5419  C   ILE C 331      29.210  15.721 -38.350  1.00  0.940          C  
ATOM   5420  O   ILE C 331      29.027  15.914 -37.145  1.00  1.120          O  
ATOM   5421  CB  ILE C 331      29.594  13.227 -38.811  1.00  1.340          C  
ATOM   5422  CG1 ILE C 331      28.545  13.081 -39.935  1.00  1.340          C  
ATOM   5423  CG2 ILE C 331      29.070  12.873 -37.400  1.00  1.340          C  
ATOM   5424  CD1 ILE C 331      28.123  11.619 -40.190  1.00  1.340          C  
ATOM   5425  H   ILE C 331      31.167  14.985 -36.918  1.00  1.220          H  
ATOM   5426  HA  ILE C 331      30.574  14.892 -39.787  1.00  1.120          H  
ATOM   5427  HB  ILE C 331      30.379  12.512 -39.060  1.00  1.610          H  
ATOM   5428 1HG1 ILE C 331      27.676  13.676 -39.702  1.00  1.610          H  
ATOM   5429 2HG1 ILE C 331      28.982  13.470 -40.862  1.00  1.610          H  
ATOM   5430 1HG2 ILE C 331      28.679  11.862 -37.386  1.00  1.610          H  
ATOM   5431 2HG2 ILE C 331      29.886  12.941 -36.683  1.00  1.610          H  
ATOM   5432 3HG2 ILE C 331      28.292  13.557 -37.097  1.00  1.610          H  
ATOM   5433 1HD1 ILE C 331      27.412  11.583 -40.997  1.00  1.610          H  
ATOM   5434 2HD1 ILE C 331      28.991  11.036 -40.444  1.00  1.610          H  
ATOM   5435 3HD1 ILE C 331      27.672  11.196 -39.308  1.00  1.610          H  
ATOM   5436  N   GLY C 332      28.550  16.388 -39.299  1.00  0.860          N  
ATOM   5437  CA  GLY C 332      27.533  17.372 -38.913  1.00  0.900          C  
ATOM   5438  C   GLY C 332      26.771  17.975 -40.090  1.00  0.830          C  
ATOM   5439  O   GLY C 332      27.196  17.887 -41.249  1.00  0.810          O  
ATOM   5440  H   GLY C 332      28.786  16.223 -40.283  1.00  1.030          H  
ATOM   5441 1HA  GLY C 332      26.823  16.894 -38.243  1.00  1.080          H  
ATOM   5442 2HA  GLY C 332      28.007  18.163 -38.338  1.00  1.080          H  
ATOM   5443  N   PHE C 333      25.654  18.633 -39.781  1.00  0.850          N  
ATOM   5444  CA  PHE C 333      24.757  19.122 -40.826  1.00  0.810          C  
ATOM   5445  C   PHE C 333      23.956  20.380 -40.535  1.00  0.880          C  
ATOM   5446  O   PHE C 333      23.911  20.870 -39.421  1.00  0.990          O  
ATOM   5447  CB  PHE C 333      23.705  18.049 -41.086  1.00  1.150          C  
ATOM   5448  CG  PHE C 333      22.708  17.841 -39.923  1.00  1.150          C  
ATOM   5449  CD1 PHE C 333      21.434  18.418 -39.969  1.00  1.150          C  
ATOM   5450  CD2 PHE C 333      23.037  17.111 -38.802  1.00  1.150          C  
ATOM   5451  CE1 PHE C 333      20.530  18.234 -38.942  1.00  1.150          C  
ATOM   5452  CE2 PHE C 333      22.134  16.924 -37.775  1.00  1.150          C  
ATOM   5453  CZ  PHE C 333      20.881  17.479 -37.847  1.00  1.150          C  
ATOM   5454  H   PHE C 333      25.399  18.696 -38.796  1.00  1.020          H  
ATOM   5455  HA  PHE C 333      25.354  19.301 -41.717  1.00  0.970          H  
ATOM   5456 1HB  PHE C 333      23.135  18.331 -41.961  1.00  1.380          H  
ATOM   5457 2HB  PHE C 333      24.186  17.106 -41.306  1.00  1.380          H  
ATOM   5458  HD1 PHE C 333      21.150  19.014 -40.842  1.00  1.380          H  
ATOM   5459  HD2 PHE C 333      24.023  16.683 -38.721  1.00  1.380          H  
ATOM   5460  HE1 PHE C 333      19.538  18.681 -39.002  1.00  1.380          H  
ATOM   5461  HE2 PHE C 333      22.416  16.336 -36.898  1.00  1.380          H  
ATOM   5462  HZ  PHE C 333      20.176  17.325 -37.034  1.00  1.380          H  
ATOM   5463  N   ASP C 334      23.286  20.866 -41.574  1.00  0.880          N  
ATOM   5464  CA  ASP C 334      22.314  21.963 -41.473  1.00  1.010          C  
ATOM   5465  C   ASP C 334      21.201  21.706 -42.491  1.00  0.970          C  
ATOM   5466  O   ASP C 334      21.250  20.724 -43.243  1.00  1.240          O  
ATOM   5467  CB  ASP C 334      22.974  23.339 -41.708  1.00  1.360          C  
ATOM   5468  CG  ASP C 334      22.237  24.565 -41.083  1.00  1.360          C  
ATOM   5469  OD1 ASP C 334      21.044  24.488 -40.929  1.00  1.360          O  
ATOM   5470  OD2 ASP C 334      22.872  25.554 -40.799  1.00  1.360          O  
ATOM   5471  H   ASP C 334      23.455  20.411 -42.477  1.00  1.060          H  
ATOM   5472  HA  ASP C 334      21.877  21.958 -40.476  1.00  1.210          H  
ATOM   5473 1HB  ASP C 334      23.910  23.327 -41.276  1.00  1.630          H  
ATOM   5474 2HB  ASP C 334      23.107  23.503 -42.778  1.00  1.630          H  
ATOM   5475  N   GLY C 335      20.217  22.592 -42.538  1.00  0.800          N  
ATOM   5476  CA  GLY C 335      19.085  22.439 -43.442  1.00  0.790          C  
ATOM   5477  C   GLY C 335      17.777  22.725 -42.712  1.00  0.870          C  
ATOM   5478  O   GLY C 335      17.757  23.433 -41.701  1.00  1.100          O  
ATOM   5479  H   GLY C 335      20.250  23.385 -41.897  1.00  0.960          H  
ATOM   5480 1HA  GLY C 335      19.196  23.125 -44.278  1.00  0.950          H  
ATOM   5481 2HA  GLY C 335      19.065  21.430 -43.848  1.00  0.950          H  
ATOM   5482  N   ASP C 336      16.681  22.223 -43.269  1.00  0.860          N  
ATOM   5483  CA  ASP C 336      15.347  22.445 -42.710  1.00  1.150          C  
ATOM   5484  C   ASP C 336      14.416  21.325 -43.148  1.00  0.950          C  
ATOM   5485  O   ASP C 336      14.806  20.465 -43.948  1.00  1.020          O  
ATOM   5486  CB  ASP C 336      14.803  23.814 -43.183  1.00  1.490          C  
ATOM   5487  CG  ASP C 336      13.706  24.443 -42.272  1.00  1.490          C  
ATOM   5488  OD1 ASP C 336      13.123  23.716 -41.497  1.00  1.490          O  
ATOM   5489  OD2 ASP C 336      13.445  25.617 -42.394  1.00  1.490          O  
ATOM   5490  H   ASP C 336      16.798  21.629 -44.098  1.00  1.030          H  
ATOM   5491  HA  ASP C 336      15.410  22.439 -41.622  1.00  1.380          H  
ATOM   5492 1HB  ASP C 336      15.631  24.521 -43.250  1.00  1.790          H  
ATOM   5493 2HB  ASP C 336      14.395  23.702 -44.190  1.00  1.790          H  
ATOM   5494  N   GLY C 337      13.172  21.354 -42.688  1.00  0.850          N  
ATOM   5495  CA  GLY C 337      12.231  20.323 -43.107  1.00  0.890          C  
ATOM   5496  C   GLY C 337      11.302  19.773 -42.028  1.00  0.820          C  
ATOM   5497  O   GLY C 337      11.282  20.237 -40.885  1.00  1.170          O  
ATOM   5498  H   GLY C 337      12.903  22.098 -42.041  1.00  1.020          H  
ATOM   5499 1HA  GLY C 337      11.628  20.705 -43.931  1.00  1.070          H  
ATOM   5500 2HA  GLY C 337      12.801  19.493 -43.509  1.00  1.070          H  
ATOM   5501  N   CYS C 338      10.543  18.753 -42.429  1.00  1.020          N  
ATOM   5502  CA  CYS C 338       9.554  18.071 -41.594  1.00  1.070          C  
ATOM   5503  C   CYS C 338      10.196  17.307 -40.421  1.00  1.000          C  
ATOM   5504  O   CYS C 338      11.384  16.973 -40.445  1.00  0.980          O  
ATOM   5505  CB  CYS C 338       8.746  17.090 -42.450  1.00  1.480          C  
ATOM   5506  SG  CYS C 338       9.677  15.600 -42.985  1.00  1.480          S  
ATOM   5507  H   CYS C 338      10.658  18.489 -43.420  1.00  1.220          H  
ATOM   5508  HA  CYS C 338       8.876  18.825 -41.192  1.00  1.280          H  
ATOM   5509 1HB  CYS C 338       7.868  16.764 -41.905  1.00  1.770          H  
ATOM   5510 2HB  CYS C 338       8.402  17.603 -43.355  1.00  1.770          H  
ATOM   5511  HG  CYS C 338      10.525  16.237 -43.868  1.00  1.770          H  
ATOM   5512  N   ILE C 339       9.366  16.916 -39.447  1.00  1.060          N  
ATOM   5513  CA  ILE C 339       9.870  16.230 -38.259  1.00  1.040          C  
ATOM   5514  C   ILE C 339      10.577  14.894 -38.525  1.00  0.890          C  
ATOM   5515  O   ILE C 339      11.673  14.662 -38.009  1.00  0.820          O  
ATOM   5516  CB  ILE C 339       8.697  16.010 -37.247  1.00  1.460          C  
ATOM   5517  CG1 ILE C 339       8.233  17.381 -36.660  1.00  1.460          C  
ATOM   5518  CG2 ILE C 339       9.112  15.068 -36.125  1.00  1.460          C  
ATOM   5519  CD1 ILE C 339       6.902  17.353 -35.874  1.00  1.460          C  
ATOM   5520  H   ILE C 339       8.396  17.180 -39.497  1.00  1.270          H  
ATOM   5521  HA  ILE C 339      10.595  16.883 -37.792  1.00  1.250          H  
ATOM   5522  HB  ILE C 339       7.850  15.578 -37.766  1.00  1.760          H  
ATOM   5523 1HG1 ILE C 339       8.989  17.737 -35.994  1.00  1.760          H  
ATOM   5524 2HG1 ILE C 339       8.134  18.096 -37.475  1.00  1.760          H  
ATOM   5525 1HG2 ILE C 339       8.302  14.919 -35.436  1.00  1.760          H  
ATOM   5526 2HG2 ILE C 339       9.385  14.113 -36.533  1.00  1.760          H  
ATOM   5527 3HG2 ILE C 339       9.951  15.493 -35.596  1.00  1.760          H  
ATOM   5528 1HD1 ILE C 339       6.683  18.356 -35.512  1.00  1.760          H  
ATOM   5529 2HD1 ILE C 339       6.093  17.025 -36.529  1.00  1.760          H  
ATOM   5530 3HD1 ILE C 339       6.970  16.685 -35.025  1.00  1.760          H  
ATOM   5531  N   ILE C 340      10.005  14.005 -39.321  1.00  0.910          N  
ATOM   5532  CA  ILE C 340      10.684  12.722 -39.476  1.00  0.820          C  
ATOM   5533  C   ILE C 340      12.023  12.790 -40.204  1.00  0.780          C  
ATOM   5534  O   ILE C 340      12.882  11.929 -39.974  1.00  0.770          O  
ATOM   5535  CB  ILE C 340       9.772  11.663 -40.115  1.00  1.180          C  
ATOM   5536  CG1 ILE C 340       9.371  12.056 -41.580  1.00  1.180          C  
ATOM   5537  CG2 ILE C 340       8.562  11.490 -39.184  1.00  1.180          C  
ATOM   5538  CD1 ILE C 340       8.664  10.966 -42.353  1.00  1.180          C  
ATOM   5539  H   ILE C 340       9.129  14.209 -39.770  1.00  1.090          H  
ATOM   5540  HA  ILE C 340      10.899  12.355 -38.479  1.00  0.980          H  
ATOM   5541  HB  ILE C 340      10.303  10.716 -40.181  1.00  1.420          H  
ATOM   5542 1HG1 ILE C 340       8.725  12.926 -41.552  1.00  1.420          H  
ATOM   5543 2HG1 ILE C 340      10.265  12.304 -42.147  1.00  1.420          H  
ATOM   5544 1HG2 ILE C 340       7.898  10.737 -39.560  1.00  1.420          H  
ATOM   5545 2HG2 ILE C 340       8.915  11.191 -38.195  1.00  1.420          H  
ATOM   5546 3HG2 ILE C 340       8.022  12.427 -39.100  1.00  1.420          H  
ATOM   5547 1HD1 ILE C 340       8.441  11.332 -43.356  1.00  1.420          H  
ATOM   5548 2HD1 ILE C 340       9.311  10.092 -42.426  1.00  1.420          H  
ATOM   5549 3HD1 ILE C 340       7.738  10.691 -41.862  1.00  1.420          H  
ATOM   5550  N   SER C 341      12.222  13.782 -41.077  1.00  0.780          N  
ATOM   5551  CA  SER C 341      13.475  13.861 -41.794  1.00  0.790          C  
ATOM   5552  C   SER C 341      14.587  14.371 -40.922  1.00  0.710          C  
ATOM   5553  O   SER C 341      15.722  13.897 -41.060  1.00  0.700          O  
ATOM   5554  CB  SER C 341      13.362  14.799 -42.956  1.00  1.100          C  
ATOM   5555  OG  SER C 341      13.261  16.115 -42.538  1.00  1.100          O  
ATOM   5556  H   SER C 341      11.516  14.484 -41.271  1.00  0.940          H  
ATOM   5557  HA  SER C 341      13.733  12.869 -42.158  1.00  0.950          H  
ATOM   5558 1HB  SER C 341      14.230  14.696 -43.594  1.00  1.320          H  
ATOM   5559 2HB  SER C 341      12.486  14.541 -43.540  1.00  1.320          H  
ATOM   5560  HG  SER C 341      12.912  16.584 -43.323  1.00  1.320          H  
ATOM   5561  N   THR C 342      14.286  15.250 -39.955  1.00  0.710          N  
ATOM   5562  CA  THR C 342      15.386  15.733 -39.134  1.00  0.680          C  
ATOM   5563  C   THR C 342      15.712  14.713 -38.041  1.00  0.700          C  
ATOM   5564  O   THR C 342      16.864  14.616 -37.600  1.00  0.700          O  
ATOM   5565  CB  THR C 342      15.101  17.118 -38.532  1.00  0.960          C  
ATOM   5566  OG1 THR C 342      13.977  17.048 -37.689  1.00  0.960          O  
ATOM   5567  CG2 THR C 342      14.814  18.131 -39.635  1.00  0.960          C  
ATOM   5568  H   THR C 342      13.341  15.658 -39.895  1.00  0.850          H  
ATOM   5569  HA  THR C 342      16.261  15.847 -39.770  1.00  0.820          H  
ATOM   5570  HB  THR C 342      15.957  17.434 -37.968  1.00  1.160          H  
ATOM   5571  HG1 THR C 342      13.938  17.846 -37.150  1.00  1.160          H  
ATOM   5572 1HG2 THR C 342      14.615  19.106 -39.192  1.00  1.160          H  
ATOM   5573 2HG2 THR C 342      15.673  18.199 -40.298  1.00  1.160          H  
ATOM   5574 3HG2 THR C 342      13.939  17.812 -40.207  1.00  1.160          H  
ATOM   5575  N   ILE C 343      14.740  13.864 -37.697  1.00  0.730          N  
ATOM   5576  CA  ILE C 343      14.990  12.808 -36.723  1.00  0.750          C  
ATOM   5577  C   ILE C 343      15.851  11.742 -37.368  1.00  0.720          C  
ATOM   5578  O   ILE C 343      16.852  11.308 -36.792  1.00  0.730          O  
ATOM   5579  CB  ILE C 343      13.704  12.156 -36.246  1.00  1.040          C  
ATOM   5580  CG1 ILE C 343      12.907  13.174 -35.497  1.00  1.040          C  
ATOM   5581  CG2 ILE C 343      14.060  10.934 -35.334  1.00  1.040          C  
ATOM   5582  CD1 ILE C 343      11.526  12.751 -35.280  1.00  1.040          C  
ATOM   5583  H   ILE C 343      13.795  14.032 -38.064  1.00  0.880          H  
ATOM   5584  HA  ILE C 343      15.518  13.227 -35.873  1.00  0.900          H  
ATOM   5585  HB  ILE C 343      13.111  11.826 -37.100  1.00  1.250          H  
ATOM   5586 1HG1 ILE C 343      13.374  13.342 -34.533  1.00  1.250          H  
ATOM   5587 2HG1 ILE C 343      12.914  14.105 -36.043  1.00  1.250          H  
ATOM   5588 1HG2 ILE C 343      13.185  10.461 -34.966  1.00  1.250          H  
ATOM   5589 2HG2 ILE C 343      14.632  10.203 -35.886  1.00  1.250          H  
ATOM   5590 3HG2 ILE C 343      14.632  11.264 -34.508  1.00  1.250          H  
ATOM   5591 1HD1 ILE C 343      10.971  13.472 -34.734  1.00  1.250          H  
ATOM   5592 2HD1 ILE C 343      11.044  12.569 -36.227  1.00  1.250          H  
ATOM   5593 3HD1 ILE C 343      11.560  11.900 -34.738  1.00  1.250          H  
ATOM   5594  N   ALA C 344      15.450  11.295 -38.564  1.00  0.700          N  
ATOM   5595  CA  ALA C 344      16.202  10.282 -39.277  1.00  0.680          C  
ATOM   5596  C   ALA C 344      17.612  10.785 -39.540  1.00  0.660          C  
ATOM   5597  O   ALA C 344      18.569  10.003 -39.514  1.00  0.670          O  
ATOM   5598  CB  ALA C 344      15.497   9.922 -40.564  1.00  0.960          C  
ATOM   5599  H   ALA C 344      14.590  11.657 -38.989  1.00  0.840          H  
ATOM   5600  HA  ALA C 344      16.267   9.396 -38.652  1.00  0.820          H  
ATOM   5601 1HB  ALA C 344      16.054   9.147 -41.089  1.00  1.150          H  
ATOM   5602 2HB  ALA C 344      14.505   9.562 -40.330  1.00  1.150          H  
ATOM   5603 3HB  ALA C 344      15.421  10.808 -41.198  1.00  1.150          H  
ATOM   5604  N   THR C 345      17.744  12.092 -39.792  1.00  0.660          N  
ATOM   5605  CA  THR C 345      19.031  12.703 -40.017  1.00  0.670          C  
ATOM   5606  C   THR C 345      19.951  12.579 -38.828  1.00  0.670          C  
ATOM   5607  O   THR C 345      21.082  12.104 -38.978  1.00  0.670          O  
ATOM   5608  CB  THR C 345      18.863  14.190 -40.368  1.00  0.930          C  
ATOM   5609  OG1 THR C 345      18.175  14.319 -41.608  1.00  0.930          O  
ATOM   5610  CG2 THR C 345      20.146  14.874 -40.440  1.00  0.930          C  
ATOM   5611  H   THR C 345      16.916  12.683 -39.862  1.00  0.790          H  
ATOM   5612  HA  THR C 345      19.489  12.192 -40.848  1.00  0.800          H  
ATOM   5613  HB  THR C 345      18.281  14.666 -39.608  1.00  1.120          H  
ATOM   5614  HG1 THR C 345      17.265  13.978 -41.522  1.00  1.120          H  
ATOM   5615 1HG2 THR C 345      19.950  15.903 -40.678  1.00  1.120          H  
ATOM   5616 2HG2 THR C 345      20.656  14.828 -39.498  1.00  1.120          H  
ATOM   5617 3HG2 THR C 345      20.753  14.422 -41.201  1.00  1.120          H  
ATOM   5618  N   GLU C 346      19.479  12.970 -37.638  1.00  0.700          N  
ATOM   5619  CA  GLU C 346      20.337  12.875 -36.470  1.00  0.740          C  
ATOM   5620  C   GLU C 346      20.749  11.430 -36.235  1.00  0.750          C  
ATOM   5621  O   GLU C 346      21.920  11.154 -35.961  1.00  0.770          O  
ATOM   5622  CB  GLU C 346      19.625  13.434 -35.231  1.00  1.020          C  
ATOM   5623  CG  GLU C 346      20.514  13.607 -33.965  1.00  1.020          C  
ATOM   5624  CD  GLU C 346      20.661  12.363 -33.096  1.00  1.020          C  
ATOM   5625  OE1 GLU C 346      19.791  11.545 -33.132  1.00  1.020          O  
ATOM   5626  OE2 GLU C 346      21.647  12.239 -32.413  1.00  1.020          O  
ATOM   5627  H   GLU C 346      18.538  13.376 -37.568  1.00  0.840          H  
ATOM   5628  HA  GLU C 346      21.236  13.464 -36.650  1.00  0.890          H  
ATOM   5629 1HB  GLU C 346      19.195  14.411 -35.474  1.00  1.220          H  
ATOM   5630 2HB  GLU C 346      18.796  12.777 -34.981  1.00  1.220          H  
ATOM   5631 1HG  GLU C 346      21.496  13.916 -34.287  1.00  1.220          H  
ATOM   5632 2HG  GLU C 346      20.098  14.407 -33.361  1.00  1.220          H  
ATOM   5633  N   LEU C 347      19.810  10.493 -36.409  1.00  0.770          N  
ATOM   5634  CA  LEU C 347      20.115   9.092 -36.181  1.00  0.830          C  
ATOM   5635  C   LEU C 347      21.150   8.523 -37.144  1.00  0.790          C  
ATOM   5636  O   LEU C 347      22.062   7.798 -36.719  1.00  0.850          O  
ATOM   5637  CB  LEU C 347      18.818   8.291 -36.298  1.00  1.140          C  
ATOM   5638  CG  LEU C 347      17.794   8.474 -35.196  1.00  1.140          C  
ATOM   5639  CD1 LEU C 347      16.468   7.853 -35.617  1.00  1.140          C  
ATOM   5640  CD2 LEU C 347      18.295   7.771 -33.981  1.00  1.140          C  
ATOM   5641  H   LEU C 347      18.851  10.777 -36.639  1.00  0.920          H  
ATOM   5642  HA  LEU C 347      20.521   9.008 -35.179  1.00  1.000          H  
ATOM   5643 1HB  LEU C 347      18.342   8.540 -37.243  1.00  1.370          H  
ATOM   5644 2HB  LEU C 347      19.073   7.252 -36.304  1.00  1.370          H  
ATOM   5645  HG  LEU C 347      17.640   9.538 -34.991  1.00  1.370          H  
ATOM   5646 1HD1 LEU C 347      15.741   7.980 -34.818  1.00  1.370          H  
ATOM   5647 2HD1 LEU C 347      16.107   8.352 -36.510  1.00  1.370          H  
ATOM   5648 3HD1 LEU C 347      16.591   6.801 -35.819  1.00  1.370          H  
ATOM   5649 1HD2 LEU C 347      17.590   7.841 -33.184  1.00  1.370          H  
ATOM   5650 2HD2 LEU C 347      18.428   6.742 -34.241  1.00  1.370          H  
ATOM   5651 3HD2 LEU C 347      19.237   8.184 -33.638  1.00  1.370          H  
ATOM   5652  N   SER C 348      21.040   8.876 -38.432  1.00  0.730          N  
ATOM   5653  CA  SER C 348      21.965   8.372 -39.440  1.00  0.750          C  
ATOM   5654  C   SER C 348      23.357   8.830 -39.113  1.00  0.790          C  
ATOM   5655  O   SER C 348      24.315   8.068 -39.194  1.00  0.870          O  
ATOM   5656  CB  SER C 348      21.545   8.793 -40.828  1.00  1.040          C  
ATOM   5657  OG  SER C 348      22.403   8.241 -41.777  1.00  1.040          O  
ATOM   5658  H   SER C 348      20.244   9.446 -38.736  1.00  0.880          H  
ATOM   5659  HA  SER C 348      21.972   7.302 -39.417  1.00  0.900          H  
ATOM   5660 1HB  SER C 348      20.525   8.467 -41.018  1.00  1.250          H  
ATOM   5661 2HB  SER C 348      21.562   9.881 -40.896  1.00  1.250          H  
ATOM   5662  HG  SER C 348      22.046   8.485 -42.628  1.00  1.250          H  
ATOM   5663  N   ILE C 349      23.463  10.088 -38.732  1.00  0.770          N  
ATOM   5664  CA  ILE C 349      24.717  10.702 -38.372  1.00  0.840          C  
ATOM   5665  C   ILE C 349      25.329  10.117 -37.093  1.00  0.850          C  
ATOM   5666  O   ILE C 349      26.523   9.781 -37.052  1.00  0.890          O  
ATOM   5667  CB  ILE C 349      24.465  12.206 -38.268  1.00  1.150          C  
ATOM   5668  CG1 ILE C 349      24.160  12.695 -39.710  1.00  1.150          C  
ATOM   5669  CG2 ILE C 349      25.568  12.943 -37.575  1.00  1.150          C  
ATOM   5670  CD1 ILE C 349      23.643  14.041 -39.776  1.00  1.150          C  
ATOM   5671  H   ILE C 349      22.611  10.662 -38.714  1.00  0.920          H  
ATOM   5672  HA  ILE C 349      25.412  10.529 -39.189  1.00  1.010          H  
ATOM   5673  HB  ILE C 349      23.547  12.361 -37.695  1.00  1.380          H  
ATOM   5674 1HG1 ILE C 349      25.052  12.621 -40.330  1.00  1.380          H  
ATOM   5675 2HG1 ILE C 349      23.400  12.046 -40.128  1.00  1.380          H  
ATOM   5676 1HG2 ILE C 349      25.340  13.991 -37.517  1.00  1.380          H  
ATOM   5677 2HG2 ILE C 349      25.710  12.565 -36.564  1.00  1.380          H  
ATOM   5678 3HG2 ILE C 349      26.436  12.800 -38.120  1.00  1.380          H  
ATOM   5679 1HD1 ILE C 349      23.395  14.292 -40.787  1.00  1.380          H  
ATOM   5680 2HD1 ILE C 349      22.752  14.108 -39.170  1.00  1.380          H  
ATOM   5681 3HD1 ILE C 349      24.390  14.711 -39.411  1.00  1.380          H  
ATOM   5682  N   LYS C 350      24.517   9.990 -36.044  1.00  0.850          N  
ATOM   5683  CA  LYS C 350      24.984   9.468 -34.770  1.00  0.900          C  
ATOM   5684  C   LYS C 350      25.578   8.073 -34.908  1.00  0.880          C  
ATOM   5685  O   LYS C 350      26.587   7.762 -34.279  1.00  0.940          O  
ATOM   5686  CB  LYS C 350      23.859   9.409 -33.745  1.00  1.240          C  
ATOM   5687  CG  LYS C 350      24.350   9.021 -32.365  1.00  1.240          C  
ATOM   5688  CD  LYS C 350      23.250   9.033 -31.359  1.00  1.240          C  
ATOM   5689  CE  LYS C 350      23.801   8.736 -29.977  1.00  1.240          C  
ATOM   5690  NZ  LYS C 350      22.736   8.636 -28.969  1.00  1.240          N  
ATOM   5691  H   LYS C 350      23.542  10.297 -36.114  1.00  1.020          H  
ATOM   5692  HA  LYS C 350      25.762  10.132 -34.394  1.00  1.080          H  
ATOM   5693 1HB  LYS C 350      23.346  10.369 -33.691  1.00  1.490          H  
ATOM   5694 2HB  LYS C 350      23.117   8.673 -34.064  1.00  1.490          H  
ATOM   5695 1HG  LYS C 350      24.772   8.015 -32.393  1.00  1.490          H  
ATOM   5696 2HG  LYS C 350      25.131   9.712 -32.056  1.00  1.490          H  
ATOM   5697 1HD  LYS C 350      22.764  10.015 -31.360  1.00  1.490          H  
ATOM   5698 2HD  LYS C 350      22.505   8.276 -31.617  1.00  1.490          H  
ATOM   5699 1HE  LYS C 350      24.360   7.801 -29.999  1.00  1.490          H  
ATOM   5700 2HE  LYS C 350      24.476   9.545 -29.695  1.00  1.490          H  
ATOM   5701 1HZ  LYS C 350      23.146   8.448 -28.070  1.00  1.490          H  
ATOM   5702 2HZ  LYS C 350      22.207   9.492 -28.934  1.00  1.490          H  
ATOM   5703 3HZ  LYS C 350      22.114   7.852 -29.233  1.00  1.490          H  
ATOM   5704  N   ALA C 351      24.971   7.241 -35.764  1.00  0.810          N  
ATOM   5705  CA  ALA C 351      25.385   5.854 -35.966  1.00  0.790          C  
ATOM   5706  C   ALA C 351      26.657   5.714 -36.821  1.00  0.810          C  
ATOM   5707  O   ALA C 351      27.112   4.595 -37.058  1.00  0.840          O  
ATOM   5708  CB  ALA C 351      24.255   5.075 -36.617  1.00  1.110          C  
ATOM   5709  H   ALA C 351      24.112   7.562 -36.229  1.00  0.970          H  
ATOM   5710  HA  ALA C 351      25.586   5.422 -34.984  1.00  0.950          H  
ATOM   5711 1HB  ALA C 351      24.538   4.032 -36.726  1.00  1.340          H  
ATOM   5712 2HB  ALA C 351      23.357   5.139 -35.998  1.00  1.340          H  
ATOM   5713 3HB  ALA C 351      24.056   5.510 -37.596  1.00  1.340          H  
ATOM   5714  N   ILE C 352      27.180   6.826 -37.339  1.00  0.850          N  
ATOM   5715  CA  ILE C 352      28.389   6.859 -38.153  1.00  0.900          C  
ATOM   5716  C   ILE C 352      29.610   7.330 -37.369  1.00  0.900          C  
ATOM   5717  O   ILE C 352      30.700   6.778 -37.516  1.00  0.910          O  
ATOM   5718  CB  ILE C 352      28.167   7.703 -39.410  1.00  1.240          C  
ATOM   5719  CG1 ILE C 352      27.136   6.993 -40.259  1.00  1.240          C  
ATOM   5720  CG2 ILE C 352      29.451   7.966 -40.132  1.00  1.240          C  
ATOM   5721  CD1 ILE C 352      26.645   7.776 -41.394  1.00  1.240          C  
ATOM   5722  H   ILE C 352      26.739   7.722 -37.122  1.00  1.020          H  
ATOM   5723  HA  ILE C 352      28.594   5.843 -38.485  1.00  1.080          H  
ATOM   5724  HB  ILE C 352      27.727   8.656 -39.113  1.00  1.490          H  
ATOM   5725 1HG1 ILE C 352      27.549   6.065 -40.622  1.00  1.490          H  
ATOM   5726 2HG1 ILE C 352      26.286   6.754 -39.632  1.00  1.490          H  
ATOM   5727 1HG2 ILE C 352      29.286   8.576 -41.004  1.00  1.490          H  
ATOM   5728 2HG2 ILE C 352      30.119   8.483 -39.479  1.00  1.490          H  
ATOM   5729 3HG2 ILE C 352      29.894   7.043 -40.425  1.00  1.490          H  
ATOM   5730 1HD1 ILE C 352      25.898   7.189 -41.903  1.00  1.490          H  
ATOM   5731 2HD1 ILE C 352      26.192   8.695 -41.018  1.00  1.490          H  
ATOM   5732 3HD1 ILE C 352      27.435   8.017 -42.082  1.00  1.490          H  
ATOM   5733  N   GLU C 353      29.461   8.396 -36.598  1.00  0.960          N  
ATOM   5734  CA  GLU C 353      30.612   8.933 -35.879  1.00  0.970          C  
ATOM   5735  C   GLU C 353      31.296   7.854 -35.030  1.00  1.120          C  
ATOM   5736  O   GLU C 353      30.640   7.050 -34.366  1.00  1.260          O  
ATOM   5737  CB  GLU C 353      30.214  10.095 -34.981  1.00  1.350          C  
ATOM   5738  CG  GLU C 353      31.407  10.810 -34.351  1.00  1.350          C  
ATOM   5739  CD  GLU C 353      31.019  11.941 -33.512  1.00  1.350          C  
ATOM   5740  OE1 GLU C 353      29.873  12.253 -33.503  1.00  1.350          O  
ATOM   5741  OE2 GLU C 353      31.854  12.483 -32.838  1.00  1.350          O  
ATOM   5742  H   GLU C 353      28.539   8.841 -36.535  1.00  1.150          H  
ATOM   5743  HA  GLU C 353      31.336   9.295 -36.606  1.00  1.160          H  
ATOM   5744 1HB  GLU C 353      29.632  10.804 -35.538  1.00  1.620          H  
ATOM   5745 2HB  GLU C 353      29.581   9.722 -34.175  1.00  1.620          H  
ATOM   5746 1HG  GLU C 353      31.957  10.124 -33.743  1.00  1.620          H  
ATOM   5747 2HG  GLU C 353      32.070  11.161 -35.145  1.00  1.620          H  
ATOM   5748  N   ASN C 354      32.635   7.809 -35.097  1.00  1.130          N  
ATOM   5749  CA  ASN C 354      33.513   6.875 -34.389  1.00  1.300          C  
ATOM   5750  C   ASN C 354      33.425   5.433 -34.886  1.00  1.280          C  
ATOM   5751  O   ASN C 354      34.033   4.531 -34.304  1.00  1.380          O  
ATOM   5752  CB  ASN C 354      33.279   6.930 -32.886  1.00  1.750          C  
ATOM   5753  CG  ASN C 354      33.543   8.294 -32.330  1.00  1.750          C  
ATOM   5754  OD1 ASN C 354      34.498   8.982 -32.726  1.00  1.750          O  
ATOM   5755  ND2 ASN C 354      32.711   8.708 -31.409  1.00  1.750          N  
ATOM   5756  H   ASN C 354      33.136   8.474 -35.695  1.00  1.360          H  
ATOM   5757  HA  ASN C 354      34.540   7.199 -34.575  1.00  1.560          H  
ATOM   5758 1HB  ASN C 354      32.265   6.633 -32.638  1.00  2.100          H  
ATOM   5759 2HB  ASN C 354      33.945   6.224 -32.395  1.00  2.100          H  
ATOM   5760 1HD2 ASN C 354      32.826   9.616 -31.002  1.00  2.100          H  
ATOM   5761 2HD2 ASN C 354      31.952   8.124 -31.124  1.00  2.100          H  
ATOM   5762  N   LYS C 355      32.740   5.226 -36.001  1.00  1.180          N  
ATOM   5763  CA  LYS C 355      32.710   3.947 -36.680  1.00  1.150          C  
ATOM   5764  C   LYS C 355      33.740   4.032 -37.784  1.00  1.170          C  
ATOM   5765  O   LYS C 355      34.221   5.135 -38.097  1.00  1.220          O  
ATOM   5766  CB  LYS C 355      31.332   3.625 -37.267  1.00  1.620          C  
ATOM   5767  CG  LYS C 355      30.157   3.555 -36.288  1.00  1.620          C  
ATOM   5768  CD  LYS C 355      30.301   2.382 -35.317  1.00  1.620          C  
ATOM   5769  CE  LYS C 355      28.993   2.094 -34.550  1.00  1.620          C  
ATOM   5770  NZ  LYS C 355      28.659   3.122 -33.503  1.00  1.620          N  
ATOM   5771  H   LYS C 355      32.206   5.992 -36.424  1.00  1.420          H  
ATOM   5772  HA  LYS C 355      33.010   3.152 -35.998  1.00  1.380          H  
ATOM   5773 1HB  LYS C 355      31.087   4.364 -38.027  1.00  1.950          H  
ATOM   5774 2HB  LYS C 355      31.377   2.681 -37.765  1.00  1.950          H  
ATOM   5775 1HG  LYS C 355      30.091   4.496 -35.733  1.00  1.950          H  
ATOM   5776 2HG  LYS C 355      29.245   3.425 -36.860  1.00  1.950          H  
ATOM   5777 1HD  LYS C 355      30.598   1.483 -35.865  1.00  1.950          H  
ATOM   5778 2HD  LYS C 355      31.080   2.619 -34.593  1.00  1.950          H  
ATOM   5779 1HE  LYS C 355      28.169   2.050 -35.267  1.00  1.950          H  
ATOM   5780 2HE  LYS C 355      29.087   1.123 -34.065  1.00  1.950          H  
ATOM   5781 1HZ  LYS C 355      27.770   2.827 -33.051  1.00  1.950          H  
ATOM   5782 2HZ  LYS C 355      29.390   3.164 -32.817  1.00  1.950          H  
ATOM   5783 3HZ  LYS C 355      28.530   4.042 -33.903  1.00  1.950          H  
ATOM   5784  N   THR C 356      34.099   2.891 -38.353  1.00  1.160          N  
ATOM   5785  CA  THR C 356      35.004   2.901 -39.483  1.00  1.210          C  
ATOM   5786  C   THR C 356      34.160   3.252 -40.686  1.00  1.090          C  
ATOM   5787  O   THR C 356      32.923   3.181 -40.618  1.00  1.050          O  
ATOM   5788  CB  THR C 356      35.688   1.534 -39.696  1.00  1.670          C  
ATOM   5789  OG1 THR C 356      34.706   0.536 -40.063  1.00  1.670          O  
ATOM   5790  CG2 THR C 356      36.366   1.106 -38.394  1.00  1.670          C  
ATOM   5791  H   THR C 356      33.706   2.006 -38.021  1.00  1.390          H  
ATOM   5792  HA  THR C 356      35.764   3.659 -39.340  1.00  1.450          H  
ATOM   5793  HB  THR C 356      36.433   1.617 -40.488  1.00  2.010          H  
ATOM   5794  HG1 THR C 356      35.165  -0.306 -40.210  1.00  2.010          H  
ATOM   5795 1HG2 THR C 356      36.856   0.143 -38.535  1.00  2.010          H  
ATOM   5796 2HG2 THR C 356      37.104   1.847 -38.114  1.00  2.010          H  
ATOM   5797 3HG2 THR C 356      35.632   1.015 -37.598  1.00  2.010          H  
ATOM   5798  N   ILE C 357      34.786   3.595 -41.806  1.00  1.050          N  
ATOM   5799  CA  ILE C 357      33.967   3.879 -42.975  1.00  0.960          C  
ATOM   5800  C   ILE C 357      33.266   2.645 -43.515  1.00  0.960          C  
ATOM   5801  O   ILE C 357      32.198   2.765 -44.108  1.00  0.910          O  
ATOM   5802  CB  ILE C 357      34.753   4.600 -44.075  1.00  1.380          C  
ATOM   5803  CG1 ILE C 357      35.903   3.699 -44.614  1.00  1.380          C  
ATOM   5804  CG2 ILE C 357      35.234   5.953 -43.523  1.00  1.380          C  
ATOM   5805  CD1 ILE C 357      36.607   4.243 -45.821  1.00  1.380          C  
ATOM   5806  H   ILE C 357      35.808   3.675 -41.823  1.00  1.260          H  
ATOM   5807  HA  ILE C 357      33.190   4.562 -42.665  1.00  1.150          H  
ATOM   5808  HB  ILE C 357      34.097   4.779 -44.912  1.00  1.660          H  
ATOM   5809 1HG1 ILE C 357      36.616   3.543 -43.834  1.00  1.660          H  
ATOM   5810 2HG1 ILE C 357      35.501   2.739 -44.915  1.00  1.660          H  
ATOM   5811 1HG2 ILE C 357      35.752   6.478 -44.273  1.00  1.660          H  
ATOM   5812 2HG2 ILE C 357      34.393   6.545 -43.202  1.00  1.660          H  
ATOM   5813 3HG2 ILE C 357      35.874   5.801 -42.688  1.00  1.660          H  
ATOM   5814 1HD1 ILE C 357      37.379   3.543 -46.136  1.00  1.660          H  
ATOM   5815 2HD1 ILE C 357      35.882   4.351 -46.602  1.00  1.660          H  
ATOM   5816 3HD1 ILE C 357      37.066   5.193 -45.609  1.00  1.660          H  
ATOM   5817  N   ASN C 358      33.845   1.458 -43.321  1.00  1.050          N  
ATOM   5818  CA  ASN C 358      33.190   0.251 -43.795  1.00  1.060          C  
ATOM   5819  C   ASN C 358      31.921  -0.005 -42.991  1.00  0.970          C  
ATOM   5820  O   ASN C 358      30.885  -0.377 -43.553  1.00  0.940          O  
ATOM   5821  CB  ASN C 358      34.133  -0.924 -43.709  1.00  1.480          C  
ATOM   5822  CG  ASN C 358      35.219  -0.850 -44.736  1.00  1.480          C  
ATOM   5823  OD1 ASN C 358      35.109  -0.148 -45.749  1.00  1.480          O  
ATOM   5824  ND2 ASN C 358      36.282  -1.562 -44.492  1.00  1.480          N  
ATOM   5825  H   ASN C 358      34.753   1.419 -42.879  1.00  1.260          H  
ATOM   5826  HA  ASN C 358      32.895   0.396 -44.835  1.00  1.270          H  
ATOM   5827 1HB  ASN C 358      34.584  -0.954 -42.717  1.00  1.780          H  
ATOM   5828 2HB  ASN C 358      33.575  -1.851 -43.845  1.00  1.780          H  
ATOM   5829 1HD2 ASN C 358      37.046  -1.556 -45.138  1.00  1.780          H  
ATOM   5830 2HD2 ASN C 358      36.337  -2.118 -43.663  1.00  1.780          H  
ATOM   5831  N   GLN C 359      31.986   0.232 -41.678  1.00  0.960          N  
ATOM   5832  CA  GLN C 359      30.813   0.057 -40.835  1.00  0.900          C  
ATOM   5833  C   GLN C 359      29.734   1.060 -41.202  1.00  0.830          C  
ATOM   5834  O   GLN C 359      28.556   0.702 -41.307  1.00  0.790          O  
ATOM   5835  CB  GLN C 359      31.201   0.238 -39.374  1.00  1.280          C  
ATOM   5836  CG  GLN C 359      32.035  -0.880 -38.798  1.00  1.280          C  
ATOM   5837  CD  GLN C 359      32.578  -0.557 -37.413  1.00  1.280          C  
ATOM   5838  OE1 GLN C 359      33.087   0.549 -37.143  1.00  1.280          O  
ATOM   5839  NE2 GLN C 359      32.464  -1.514 -36.515  1.00  1.280          N  
ATOM   5840  H   GLN C 359      32.881   0.496 -41.263  1.00  1.150          H  
ATOM   5841  HA  GLN C 359      30.418  -0.947 -40.983  1.00  1.080          H  
ATOM   5842 1HB  GLN C 359      31.790   1.139 -39.297  1.00  1.540          H  
ATOM   5843 2HB  GLN C 359      30.307   0.362 -38.762  1.00  1.540          H  
ATOM   5844 1HG  GLN C 359      31.390  -1.760 -38.697  1.00  1.540          H  
ATOM   5845 2HG  GLN C 359      32.860  -1.104 -39.459  1.00  1.540          H  
ATOM   5846 1HE2 GLN C 359      32.789  -1.376 -35.584  1.00  1.540          H  
ATOM   5847 2HE2 GLN C 359      32.005  -2.402 -36.760  1.00  1.540          H  
ATOM   5848  N   ALA C 360      30.136   2.318 -41.423  1.00  0.820          N  
ATOM   5849  CA  ALA C 360      29.191   3.355 -41.790  1.00  0.770          C  
ATOM   5850  C   ALA C 360      28.529   3.040 -43.121  1.00  0.730          C  
ATOM   5851  O   ALA C 360      27.314   3.200 -43.265  1.00  0.700          O  
ATOM   5852  CB  ALA C 360      29.903   4.665 -41.861  1.00  1.100          C  
ATOM   5853  H   ALA C 360      31.124   2.562 -41.299  1.00  0.980          H  
ATOM   5854  HA  ALA C 360      28.417   3.404 -41.025  1.00  0.920          H  
ATOM   5855 1HB  ALA C 360      29.207   5.451 -42.124  1.00  1.320          H  
ATOM   5856 2HB  ALA C 360      30.356   4.867 -40.894  1.00  1.320          H  
ATOM   5857 3HB  ALA C 360      30.672   4.592 -42.612  1.00  1.320          H  
ATOM   5858  N   LYS C 361      29.319   2.545 -44.085  1.00  0.760          N  
ATOM   5859  CA  LYS C 361      28.801   2.194 -45.390  1.00  0.750          C  
ATOM   5860  C   LYS C 361      27.754   1.105 -45.263  1.00  0.740          C  
ATOM   5861  O   LYS C 361      26.691   1.201 -45.885  1.00  0.720          O  
ATOM   5862  CB  LYS C 361      29.925   1.736 -46.317  1.00  1.050          C  
ATOM   5863  CG  LYS C 361      29.488   1.405 -47.749  1.00  1.050          C  
ATOM   5864  CD  LYS C 361      30.689   1.041 -48.623  1.00  1.050          C  
ATOM   5865  CE  LYS C 361      30.253   0.667 -50.021  1.00  1.050          C  
ATOM   5866  NZ  LYS C 361      31.417   0.345 -50.913  1.00  1.050          N  
ATOM   5867  H   LYS C 361      30.326   2.461 -43.929  1.00  0.910          H  
ATOM   5868  HA  LYS C 361      28.328   3.074 -45.820  1.00  0.900          H  
ATOM   5869 1HB  LYS C 361      30.706   2.492 -46.349  1.00  1.260          H  
ATOM   5870 2HB  LYS C 361      30.381   0.837 -45.902  1.00  1.260          H  
ATOM   5871 1HG  LYS C 361      28.792   0.565 -47.735  1.00  1.260          H  
ATOM   5872 2HG  LYS C 361      28.978   2.266 -48.184  1.00  1.260          H  
ATOM   5873 1HD  LYS C 361      31.370   1.896 -48.682  1.00  1.260          H  
ATOM   5874 2HD  LYS C 361      31.226   0.203 -48.176  1.00  1.260          H  
ATOM   5875 1HE  LYS C 361      29.594  -0.198 -49.973  1.00  1.260          H  
ATOM   5876 2HE  LYS C 361      29.702   1.493 -50.434  1.00  1.260          H  
ATOM   5877 1HZ  LYS C 361      31.078   0.119 -51.839  1.00  1.260          H  
ATOM   5878 2HZ  LYS C 361      32.048   1.143 -50.982  1.00  1.260          H  
ATOM   5879 3HZ  LYS C 361      31.925  -0.437 -50.537  1.00  1.260          H  
ATOM   5880  N   LYS C 362      28.040   0.065 -44.456  1.00  0.750          N  
ATOM   5881  CA  LYS C 362      27.093  -1.025 -44.285  1.00  0.750          C  
ATOM   5882  C   LYS C 362      25.799  -0.519 -43.678  1.00  0.660          C  
ATOM   5883  O   LYS C 362      24.724  -0.867 -44.168  1.00  0.620          O  
ATOM   5884  CB  LYS C 362      27.662  -2.138 -43.401  1.00  1.050          C  
ATOM   5885  CG  LYS C 362      26.724  -3.379 -43.222  1.00  1.050          C  
ATOM   5886  CD  LYS C 362      26.534  -4.134 -44.565  1.00  1.050          C  
ATOM   5887  CE  LYS C 362      25.941  -5.556 -44.393  1.00  1.050          C  
ATOM   5888  NZ  LYS C 362      24.472  -5.555 -44.059  1.00  1.050          N  
ATOM   5889  H   LYS C 362      28.959   0.015 -44.000  1.00  0.900          H  
ATOM   5890  HA  LYS C 362      26.868  -1.435 -45.267  1.00  0.900          H  
ATOM   5891 1HB  LYS C 362      28.613  -2.476 -43.814  1.00  1.260          H  
ATOM   5892 2HB  LYS C 362      27.872  -1.730 -42.408  1.00  1.260          H  
ATOM   5893 1HG  LYS C 362      27.161  -4.054 -42.488  1.00  1.260          H  
ATOM   5894 2HG  LYS C 362      25.744  -3.058 -42.853  1.00  1.260          H  
ATOM   5895 1HD  LYS C 362      25.835  -3.567 -45.188  1.00  1.260          H  
ATOM   5896 2HD  LYS C 362      27.485  -4.208 -45.088  1.00  1.260          H  
ATOM   5897 1HE  LYS C 362      26.086  -6.108 -45.319  1.00  1.260          H  
ATOM   5898 2HE  LYS C 362      26.478  -6.059 -43.592  1.00  1.260          H  
ATOM   5899 1HZ  LYS C 362      24.141  -6.489 -43.962  1.00  1.260          H  
ATOM   5900 2HZ  LYS C 362      24.246  -5.038 -43.203  1.00  1.260          H  
ATOM   5901 3HZ  LYS C 362      23.918  -5.086 -44.787  1.00  1.260          H  
ATOM   5902  N   ILE C 363      25.887   0.351 -42.664  1.00  0.680          N  
ATOM   5903  CA  ILE C 363      24.679   0.873 -42.050  1.00  0.660          C  
ATOM   5904  C   ILE C 363      23.847   1.610 -43.068  1.00  0.600          C  
ATOM   5905  O   ILE C 363      22.653   1.350 -43.179  1.00  0.610          O  
ATOM   5906  CB  ILE C 363      25.017   1.820 -40.863  1.00  0.930          C  
ATOM   5907  CG1 ILE C 363      25.599   0.972 -39.698  1.00  0.930          C  
ATOM   5908  CG2 ILE C 363      23.801   2.728 -40.440  1.00  0.930          C  
ATOM   5909  CD1 ILE C 363      26.252   1.765 -38.587  1.00  0.930          C  
ATOM   5910  H   ILE C 363      26.811   0.605 -42.295  1.00  0.820          H  
ATOM   5911  HA  ILE C 363      24.096   0.036 -41.674  1.00  0.790          H  
ATOM   5912  HB  ILE C 363      25.827   2.480 -41.185  1.00  1.120          H  
ATOM   5913 1HG1 ILE C 363      24.803   0.388 -39.262  1.00  1.120          H  
ATOM   5914 2HG1 ILE C 363      26.341   0.287 -40.103  1.00  1.120          H  
ATOM   5915 1HG2 ILE C 363      24.100   3.394 -39.636  1.00  1.120          H  
ATOM   5916 2HG2 ILE C 363      23.465   3.339 -41.278  1.00  1.120          H  
ATOM   5917 3HG2 ILE C 363      22.989   2.136 -40.107  1.00  1.120          H  
ATOM   5918 1HD1 ILE C 363      26.625   1.071 -37.830  1.00  1.120          H  
ATOM   5919 2HD1 ILE C 363      27.086   2.346 -38.985  1.00  1.120          H  
ATOM   5920 3HD1 ILE C 363      25.540   2.432 -38.128  1.00  1.120          H  
ATOM   5921  N   LEU C 364      24.467   2.500 -43.823  1.00  0.590          N  
ATOM   5922  CA  LEU C 364      23.757   3.289 -44.807  1.00  0.600          C  
ATOM   5923  C   LEU C 364      23.146   2.466 -45.934  1.00  0.600          C  
ATOM   5924  O   LEU C 364      22.004   2.724 -46.341  1.00  0.620          O  
ATOM   5925  CB  LEU C 364      24.741   4.299 -45.335  1.00  0.840          C  
ATOM   5926  CG  LEU C 364      25.145   5.376 -44.358  1.00  0.840          C  
ATOM   5927  CD1 LEU C 364      26.324   6.046 -44.881  1.00  0.840          C  
ATOM   5928  CD2 LEU C 364      24.039   6.378 -44.227  1.00  0.840          C  
ATOM   5929  H   LEU C 364      25.473   2.653 -43.688  1.00  0.710          H  
ATOM   5930  HA  LEU C 364      22.947   3.791 -44.302  1.00  0.720          H  
ATOM   5931 1HB  LEU C 364      25.643   3.775 -45.635  1.00  1.000          H  
ATOM   5932 2HB  LEU C 364      24.307   4.770 -46.186  1.00  1.000          H  
ATOM   5933  HG  LEU C 364      25.380   4.940 -43.385  1.00  1.000          H  
ATOM   5934 1HD1 LEU C 364      26.626   6.816 -44.197  1.00  1.000          H  
ATOM   5935 2HD1 LEU C 364      27.125   5.314 -44.980  1.00  1.000          H  
ATOM   5936 3HD1 LEU C 364      26.099   6.472 -45.835  1.00  1.000          H  
ATOM   5937 1HD2 LEU C 364      24.334   7.154 -43.558  1.00  1.000          H  
ATOM   5938 2HD2 LEU C 364      23.845   6.793 -45.205  1.00  1.000          H  
ATOM   5939 3HD2 LEU C 364      23.150   5.925 -43.848  1.00  1.000          H  
ATOM   5940  N   SER C 365      23.874   1.458 -46.416  1.00  0.610          N  
ATOM   5941  CA  SER C 365      23.359   0.592 -47.462  1.00  0.650          C  
ATOM   5942  C   SER C 365      22.129  -0.140 -46.940  1.00  0.610          C  
ATOM   5943  O   SER C 365      21.077  -0.177 -47.604  1.00  0.630          O  
ATOM   5944  CB  SER C 365      24.422  -0.395 -47.895  1.00  0.890          C  
ATOM   5945  OG  SER C 365      23.949  -1.240 -48.908  1.00  0.890          O  
ATOM   5946  H   SER C 365      24.826   1.304 -46.074  1.00  0.730          H  
ATOM   5947  HA  SER C 365      23.068   1.200 -48.314  1.00  0.780          H  
ATOM   5948 1HB  SER C 365      25.298   0.151 -48.244  1.00  1.070          H  
ATOM   5949 2HB  SER C 365      24.734  -0.991 -47.031  1.00  1.070          H  
ATOM   5950  HG  SER C 365      24.668  -1.843 -49.103  1.00  1.070          H  
ATOM   5951  N   ASP C 366      22.248  -0.699 -45.719  1.00  0.600          N  
ATOM   5952  CA  ASP C 366      21.138  -1.409 -45.120  1.00  0.650          C  
ATOM   5953  C   ASP C 366      19.956  -0.486 -44.909  1.00  0.620          C  
ATOM   5954  O   ASP C 366      18.828  -0.903 -45.161  1.00  0.660          O  
ATOM   5955  CB  ASP C 366      21.517  -2.052 -43.773  1.00  0.890          C  
ATOM   5956  CG  ASP C 366      22.428  -3.303 -43.881  1.00  0.890          C  
ATOM   5957  OD1 ASP C 366      22.603  -3.848 -44.953  1.00  0.890          O  
ATOM   5958  OD2 ASP C 366      22.960  -3.735 -42.871  1.00  0.890          O  
ATOM   5959  H   ASP C 366      23.138  -0.655 -45.215  1.00  0.720          H  
ATOM   5960  HA  ASP C 366      20.833  -2.203 -45.801  1.00  0.780          H  
ATOM   5961 1HB  ASP C 366      22.042  -1.305 -43.168  1.00  1.070          H  
ATOM   5962 2HB  ASP C 366      20.613  -2.323 -43.232  1.00  1.070          H  
ATOM   5963  N   LEU C 367      20.189   0.777 -44.502  1.00  0.640          N  
ATOM   5964  CA  LEU C 367      19.072   1.687 -44.278  1.00  0.710          C  
ATOM   5965  C   LEU C 367      18.274   1.958 -45.519  1.00  0.720          C  
ATOM   5966  O   LEU C 367      17.046   1.864 -45.492  1.00  0.820          O  
ATOM   5967  CB  LEU C 367      19.530   3.061 -43.810  1.00  0.970          C  
ATOM   5968  CG  LEU C 367      20.108   3.202 -42.451  1.00  0.970          C  
ATOM   5969  CD1 LEU C 367      20.591   4.658 -42.346  1.00  0.970          C  
ATOM   5970  CD2 LEU C 367      19.094   2.802 -41.390  1.00  0.970          C  
ATOM   5971  H   LEU C 367      21.143   1.065 -44.269  1.00  0.770          H  
ATOM   5972  HA  LEU C 367      18.414   1.248 -43.547  1.00  0.850          H  
ATOM   5973 1HB  LEU C 367      20.291   3.399 -44.506  1.00  1.160          H  
ATOM   5974 2HB  LEU C 367      18.709   3.733 -43.896  1.00  1.160          H  
ATOM   5975  HG  LEU C 367      20.944   2.575 -42.349  1.00  1.160          H  
ATOM   5976 1HD1 LEU C 367      21.062   4.862 -41.425  1.00  1.160          H  
ATOM   5977 2HD1 LEU C 367      21.291   4.851 -43.128  1.00  1.160          H  
ATOM   5978 3HD1 LEU C 367      19.741   5.318 -42.458  1.00  1.160          H  
ATOM   5979 1HD2 LEU C 367      19.528   2.903 -40.449  1.00  1.160          H  
ATOM   5980 2HD2 LEU C 367      18.243   3.424 -41.452  1.00  1.160          H  
ATOM   5981 3HD2 LEU C 367      18.790   1.778 -41.507  1.00  1.160          H  
ATOM   5982  N   ILE C 368      18.940   2.203 -46.646  1.00  0.670          N  
ATOM   5983  CA  ILE C 368      18.151   2.483 -47.831  1.00  0.720          C  
ATOM   5984  C   ILE C 368      17.321   1.267 -48.156  1.00  0.740          C  
ATOM   5985  O   ILE C 368      16.135   1.386 -48.471  1.00  0.780          O  
ATOM   5986  CB  ILE C 368      19.003   2.845 -49.075  1.00  0.990          C  
ATOM   5987  CG1 ILE C 368      19.812   4.187 -48.876  1.00  0.990          C  
ATOM   5988  CG2 ILE C 368      18.067   2.941 -50.335  1.00  0.990          C  
ATOM   5989  CD1 ILE C 368      18.993   5.466 -48.701  1.00  0.990          C  
ATOM   5990  H   ILE C 368      19.968   2.256 -46.634  1.00  0.800          H  
ATOM   5991  HA  ILE C 368      17.469   3.300 -47.614  1.00  0.860          H  
ATOM   5992  HB  ILE C 368      19.745   2.057 -49.239  1.00  1.190          H  
ATOM   5993 1HG1 ILE C 368      20.446   4.074 -47.996  1.00  1.190          H  
ATOM   5994 2HG1 ILE C 368      20.453   4.321 -49.744  1.00  1.190          H  
ATOM   5995 1HG2 ILE C 368      18.669   3.175 -51.213  1.00  1.190          H  
ATOM   5996 2HG2 ILE C 368      17.557   1.997 -50.508  1.00  1.190          H  
ATOM   5997 3HG2 ILE C 368      17.318   3.717 -50.195  1.00  1.190          H  
ATOM   5998 1HD1 ILE C 368      19.676   6.299 -48.588  1.00  1.190          H  
ATOM   5999 2HD1 ILE C 368      18.373   5.646 -49.573  1.00  1.190          H  
ATOM   6000 3HD1 ILE C 368      18.366   5.393 -47.821  1.00  1.190          H  
ATOM   6001  N   ALA C 369      17.933   0.079 -48.107  1.00  0.770          N  
ATOM   6002  CA  ALA C 369      17.195  -1.118 -48.447  1.00  0.910          C  
ATOM   6003  C   ALA C 369      15.983  -1.347 -47.545  1.00  0.950          C  
ATOM   6004  O   ALA C 369      14.887  -1.621 -48.038  1.00  1.060          O  
ATOM   6005  CB  ALA C 369      18.114  -2.323 -48.363  1.00  1.220          C  
ATOM   6006  H   ALA C 369      18.927   0.016 -47.843  1.00  0.920          H  
ATOM   6007  HA  ALA C 369      16.837  -1.006 -49.473  1.00  1.090          H  
ATOM   6008 1HB  ALA C 369      17.571  -3.218 -48.657  1.00  1.460          H  
ATOM   6009 2HB  ALA C 369      18.963  -2.175 -49.030  1.00  1.460          H  
ATOM   6010 3HB  ALA C 369      18.476  -2.432 -47.339  1.00  1.460          H  
ATOM   6011  N   THR C 370      16.112  -1.154 -46.232  1.00  0.940          N  
ATOM   6012  CA  THR C 370      14.938  -1.428 -45.401  1.00  1.080          C  
ATOM   6013  C   THR C 370      13.844  -0.385 -45.510  1.00  1.100          C  
ATOM   6014  O   THR C 370      12.657  -0.723 -45.659  1.00  1.390          O  
ATOM   6015  CB  THR C 370      15.302  -1.619 -43.924  1.00  1.460          C  
ATOM   6016  OG1 THR C 370      14.095  -1.730 -43.172  1.00  1.460          O  
ATOM   6017  CG2 THR C 370      16.114  -0.477 -43.361  1.00  1.460          C  
ATOM   6018  H   THR C 370      17.029  -0.924 -45.830  1.00  1.130          H  
ATOM   6019  HA  THR C 370      14.523  -2.365 -45.742  1.00  1.300          H  
ATOM   6020  HB  THR C 370      15.890  -2.531 -43.828  1.00  1.750          H  
ATOM   6021  HG1 THR C 370      13.614  -2.516 -43.424  1.00  1.750          H  
ATOM   6022 1HG2 THR C 370      16.357  -0.683 -42.333  1.00  1.750          H  
ATOM   6023 2HG2 THR C 370      16.991  -0.395 -43.900  1.00  1.750          H  
ATOM   6024 3HG2 THR C 370      15.584   0.457 -43.410  1.00  1.750          H  
ATOM   6025  N   TYR C 371      14.245   0.876 -45.531  1.00  0.920          N  
ATOM   6026  CA  TYR C 371      13.296   1.958 -45.582  1.00  1.070          C  
ATOM   6027  C   TYR C 371      12.511   1.949 -46.889  1.00  1.190          C  
ATOM   6028  O   TYR C 371      11.285   2.040 -46.886  1.00  1.600          O  
ATOM   6029  CB  TYR C 371      14.059   3.277 -45.475  1.00  1.440          C  
ATOM   6030  CG  TYR C 371      14.651   3.700 -44.127  1.00  1.440          C  
ATOM   6031  CD1 TYR C 371      15.845   4.410 -44.133  1.00  1.440          C  
ATOM   6032  CD2 TYR C 371      14.035   3.437 -42.920  1.00  1.440          C  
ATOM   6033  CE1 TYR C 371      16.401   4.843 -42.958  1.00  1.440          C  
ATOM   6034  CE2 TYR C 371      14.624   3.878 -41.734  1.00  1.440          C  
ATOM   6035  CZ  TYR C 371      15.787   4.573 -41.758  1.00  1.440          C  
ATOM   6036  OH  TYR C 371      16.382   5.015 -40.589  1.00  1.440          O  
ATOM   6037  H   TYR C 371      15.250   1.071 -45.454  1.00  1.100          H  
ATOM   6038  HA  TYR C 371      12.587   1.830 -44.770  1.00  1.280          H  
ATOM   6039 1HB  TYR C 371      14.900   3.190 -46.163  1.00  1.730          H  
ATOM   6040 2HB  TYR C 371      13.452   4.066 -45.832  1.00  1.730          H  
ATOM   6041  HD1 TYR C 371      16.347   4.630 -45.072  1.00  1.730          H  
ATOM   6042  HD2 TYR C 371      13.099   2.891 -42.892  1.00  1.730          H  
ATOM   6043  HE1 TYR C 371      17.331   5.401 -42.972  1.00  1.730          H  
ATOM   6044  HE2 TYR C 371      14.160   3.678 -40.786  1.00  1.730          H  
ATOM   6045  HH  TYR C 371      15.979   4.588 -39.816  1.00  1.730          H  
ATOM   6046  N   LYS C 372      13.208   1.721 -48.000  1.00  0.950          N  
ATOM   6047  CA  LYS C 372      12.608   1.746 -49.317  1.00  1.130          C  
ATOM   6048  C   LYS C 372      11.892   0.454 -49.720  1.00  1.110          C  
ATOM   6049  O   LYS C 372      10.765   0.505 -50.218  1.00  1.260          O  
ATOM   6050  CB  LYS C 372      13.691   2.071 -50.345  1.00  1.510          C  
ATOM   6051  CG  LYS C 372      13.203   2.227 -51.779  1.00  1.510          C  
ATOM   6052  CD  LYS C 372      14.337   2.692 -52.717  1.00  1.510          C  
ATOM   6053  CE  LYS C 372      15.325   1.546 -53.096  1.00  1.510          C  
ATOM   6054  NZ  LYS C 372      14.720   0.533 -54.056  1.00  1.510          N  
ATOM   6055  H   LYS C 372      14.222   1.609 -47.950  1.00  1.140          H  
ATOM   6056  HA  LYS C 372      11.874   2.544 -49.335  1.00  1.360          H  
ATOM   6057 1HB  LYS C 372      14.217   2.979 -50.048  1.00  1.810          H  
ATOM   6058 2HB  LYS C 372      14.414   1.263 -50.331  1.00  1.810          H  
ATOM   6059 1HG  LYS C 372      12.809   1.271 -52.134  1.00  1.810          H  
ATOM   6060 2HG  LYS C 372      12.395   2.959 -51.803  1.00  1.810          H  
ATOM   6061 1HD  LYS C 372      13.904   3.096 -53.632  1.00  1.810          H  
ATOM   6062 2HD  LYS C 372      14.901   3.485 -52.225  1.00  1.810          H  
ATOM   6063 1HE  LYS C 372      16.200   1.992 -53.566  1.00  1.810          H  
ATOM   6064 2HE  LYS C 372      15.646   1.019 -52.200  1.00  1.810          H  
ATOM   6065 1HZ  LYS C 372      15.410  -0.177 -54.267  1.00  1.810          H  
ATOM   6066 2HZ  LYS C 372      13.900   0.051 -53.638  1.00  1.810          H  
ATOM   6067 3HZ  LYS C 372      14.437   0.983 -54.904  1.00  1.810          H  
ATOM   6068  N   ASP C 373      12.560  -0.699 -49.590  1.00  1.020          N  
ATOM   6069  CA  ASP C 373      11.998  -1.942 -50.094  1.00  1.110          C  
ATOM   6070  C   ASP C 373      11.346  -2.904 -49.087  1.00  1.080          C  
ATOM   6071  O   ASP C 373      10.917  -3.980 -49.507  1.00  1.190          O  
ATOM   6072  CB  ASP C 373      13.110  -2.714 -50.815  1.00  1.520          C  
ATOM   6073  CG  ASP C 373      13.677  -2.001 -52.093  1.00  1.520          C  
ATOM   6074  OD1 ASP C 373      12.967  -1.284 -52.793  1.00  1.520          O  
ATOM   6075  OD2 ASP C 373      14.851  -2.183 -52.348  1.00  1.520          O  
ATOM   6076  H   ASP C 373      13.481  -0.742 -49.153  1.00  1.220          H  
ATOM   6077  HA  ASP C 373      11.239  -1.680 -50.829  1.00  1.330          H  
ATOM   6078 1HB  ASP C 373      13.938  -2.868 -50.116  1.00  1.820          H  
ATOM   6079 2HB  ASP C 373      12.745  -3.705 -51.096  1.00  1.820          H  
ATOM   6080  N   LYS C 374      11.242  -2.574 -47.777  1.00  1.060          N  
ATOM   6081  CA  LYS C 374      10.682  -3.532 -46.811  1.00  1.170          C  
ATOM   6082  C   LYS C 374      11.532  -4.801 -46.866  1.00  1.270          C  
ATOM   6083  O   LYS C 374      11.024  -5.925 -46.900  1.00  1.400          O  
ATOM   6084  CB  LYS C 374       9.201  -3.850 -47.102  1.00  1.590          C  
ATOM   6085  CG  LYS C 374       8.274  -2.640 -47.072  1.00  1.590          C  
ATOM   6086  CD  LYS C 374       6.832  -3.031 -47.369  1.00  1.590          C  
ATOM   6087  CE  LYS C 374       5.918  -1.810 -47.344  1.00  1.590          C  
ATOM   6088  NZ  LYS C 374       4.509  -2.149 -47.697  1.00  1.590          N  
ATOM   6089  H   LYS C 374      11.588  -1.694 -47.382  1.00  1.270          H  
ATOM   6090  HA  LYS C 374      10.758  -3.103 -45.809  1.00  1.400          H  
ATOM   6091 1HB  LYS C 374       9.078  -4.358 -48.048  1.00  1.910          H  
ATOM   6092 2HB  LYS C 374       8.836  -4.533 -46.333  1.00  1.910          H  
ATOM   6093 1HG  LYS C 374       8.320  -2.168 -46.093  1.00  1.910          H  
ATOM   6094 2HG  LYS C 374       8.610  -1.917 -47.817  1.00  1.910          H  
ATOM   6095 1HD  LYS C 374       6.781  -3.495 -48.356  1.00  1.910          H  
ATOM   6096 2HD  LYS C 374       6.489  -3.751 -46.628  1.00  1.910          H  
ATOM   6097 1HE  LYS C 374       5.934  -1.385 -46.345  1.00  1.910          H  
ATOM   6098 2HE  LYS C 374       6.293  -1.068 -48.050  1.00  1.910          H  
ATOM   6099 1HZ  LYS C 374       3.946  -1.310 -47.661  1.00  1.910          H  
ATOM   6100 2HZ  LYS C 374       4.475  -2.537 -48.628  1.00  1.910          H  
ATOM   6101 3HZ  LYS C 374       4.149  -2.823 -47.037  1.00  1.910          H  
ATOM   6102  N   ASN C 375      12.850  -4.562 -46.848  1.00  1.260          N  
ATOM   6103  CA  ASN C 375      13.916  -5.557 -46.953  1.00  1.400          C  
ATOM   6104  C   ASN C 375      13.956  -6.767 -45.987  1.00  1.430          C  
ATOM   6105  O   ASN C 375      14.107  -7.886 -46.478  1.00  1.370          O  
ATOM   6106  CB  ASN C 375      15.254  -4.847 -46.888  1.00  1.900          C  
ATOM   6107  CG  ASN C 375      16.417  -5.713 -47.154  1.00  1.900          C  
ATOM   6108  OD1 ASN C 375      16.674  -6.111 -48.299  1.00  1.900          O  
ATOM   6109  ND2 ASN C 375      17.134  -6.029 -46.110  1.00  1.900          N  
ATOM   6110  H   ASN C 375      13.116  -3.585 -46.806  1.00  1.510          H  
ATOM   6111  HA  ASN C 375      13.823  -5.981 -47.954  1.00  1.680          H  
ATOM   6112 1HB  ASN C 375      15.246  -4.046 -47.609  1.00  2.280          H  
ATOM   6113 2HB  ASN C 375      15.402  -4.405 -45.910  1.00  2.280          H  
ATOM   6114 1HD2 ASN C 375      17.934  -6.621 -46.210  1.00  2.280          H  
ATOM   6115 2HD2 ASN C 375      16.858  -5.689 -45.184  1.00  2.280          H  
ATOM   6116  N   SER C 376      13.853  -6.633 -44.641  1.00  1.590          N  
ATOM   6117  CA  SER C 376      13.644  -5.453 -43.792  1.00  1.680          C  
ATOM   6118  C   SER C 376      14.874  -5.047 -42.965  1.00  1.370          C  
ATOM   6119  O   SER C 376      16.024  -5.162 -43.404  1.00  1.250          O  
ATOM   6120  CB  SER C 376      12.475  -5.711 -42.861  1.00  2.320          C  
ATOM   6121  OG  SER C 376      12.119  -4.548 -42.158  1.00  2.320          O  
ATOM   6122  H   SER C 376      13.926  -7.503 -44.133  1.00  1.910          H  
ATOM   6123  HA  SER C 376      13.392  -4.604 -44.407  1.00  2.020          H  
ATOM   6124 1HB  SER C 376      11.623  -6.057 -43.449  1.00  2.780          H  
ATOM   6125 2HB  SER C 376      12.732  -6.504 -42.158  1.00  2.780          H  
ATOM   6126  HG  SER C 376      11.350  -4.790 -41.620  1.00  2.780          H  
ATOM   6127  N   ALA C 377      14.594  -4.475 -41.795  1.00  1.430          N  
ATOM   6128  CA  ALA C 377      15.559  -3.846 -40.895  1.00  1.290          C  
ATOM   6129  C   ALA C 377      16.668  -4.765 -40.405  1.00  1.120          C  
ATOM   6130  O   ALA C 377      16.476  -5.965 -40.192  1.00  1.270          O  
ATOM   6131  CB  ALA C 377      14.827  -3.295 -39.690  1.00  1.860          C  
ATOM   6132  H   ALA C 377      13.621  -4.448 -41.520  1.00  1.720          H  
ATOM   6133  HA  ALA C 377      16.022  -3.022 -41.432  1.00  1.550          H  
ATOM   6134 1HB  ALA C 377      15.529  -2.772 -39.040  1.00  2.230          H  
ATOM   6135 2HB  ALA C 377      14.066  -2.615 -40.034  1.00  2.230          H  
ATOM   6136 3HB  ALA C 377      14.362  -4.110 -39.144  1.00  2.230          H  
ATOM   6137  N   ASN C 378      17.835  -4.156 -40.203  1.00  1.010          N  
ATOM   6138  CA  ASN C 378      19.030  -4.817 -39.696  1.00  1.030          C  
ATOM   6139  C   ASN C 378      19.554  -4.039 -38.502  1.00  0.960          C  
ATOM   6140  O   ASN C 378      19.889  -2.864 -38.632  1.00  0.850          O  
ATOM   6141  CB  ASN C 378      20.097  -4.952 -40.760  1.00  1.430          C  
ATOM   6142  CG  ASN C 378      21.266  -5.792 -40.286  1.00  1.430          C  
ATOM   6143  OD1 ASN C 378      21.868  -5.558 -39.223  1.00  1.430          O  
ATOM   6144  ND2 ASN C 378      21.599  -6.800 -41.065  1.00  1.430          N  
ATOM   6145  H   ASN C 378      17.893  -3.172 -40.420  1.00  1.210          H  
ATOM   6146  HA  ASN C 378      18.761  -5.816 -39.343  1.00  1.240          H  
ATOM   6147 1HB  ASN C 378      19.669  -5.407 -41.653  1.00  1.720          H  
ATOM   6148 2HB  ASN C 378      20.466  -3.963 -41.038  1.00  1.720          H  
ATOM   6149 1HD2 ASN C 378      22.360  -7.400 -40.811  1.00  1.720          H  
ATOM   6150 2HD2 ASN C 378      21.091  -6.965 -41.912  1.00  1.720          H  
ATOM   6151  N   GLN C 379      19.628  -4.704 -37.360  1.00  1.080          N  
ATOM   6152  CA  GLN C 379      20.023  -4.163 -36.058  1.00  1.070          C  
ATOM   6153  C   GLN C 379      21.385  -3.438 -36.018  1.00  1.060          C  
ATOM   6154  O   GLN C 379      21.666  -2.718 -35.055  1.00  1.060          O  
ATOM   6155  CB  GLN C 379      20.027  -5.342 -35.076  1.00  1.500          C  
ATOM   6156  CG  GLN C 379      21.141  -6.350 -35.364  1.00  1.500          C  
ATOM   6157  CD  GLN C 379      20.812  -7.257 -36.525  1.00  1.500          C  
ATOM   6158  OE1 GLN C 379      19.642  -7.370 -36.921  1.00  1.500          O  
ATOM   6159  NE2 GLN C 379      21.827  -7.854 -37.123  1.00  1.500          N  
ATOM   6160  H   GLN C 379      19.341  -5.685 -37.386  1.00  1.300          H  
ATOM   6161  HA  GLN C 379      19.258  -3.450 -35.750  1.00  1.280          H  
ATOM   6162 1HB  GLN C 379      20.165  -4.977 -34.059  1.00  1.800          H  
ATOM   6163 2HB  GLN C 379      19.069  -5.861 -35.112  1.00  1.800          H  
ATOM   6164 1HG  GLN C 379      22.054  -5.843 -35.584  1.00  1.800          H  
ATOM   6165 2HG  GLN C 379      21.275  -6.978 -34.484  1.00  1.800          H  
ATOM   6166 1HE2 GLN C 379      21.681  -8.445 -37.913  1.00  1.800          H  
ATOM   6167 2HE2 GLN C 379      22.779  -7.664 -36.802  1.00  1.800          H  
ATOM   6168  N   VAL C 380      22.223  -3.604 -37.052  1.00  1.060          N  
ATOM   6169  CA  VAL C 380      23.534  -2.947 -37.135  1.00  1.040          C  
ATOM   6170  C   VAL C 380      23.390  -1.427 -37.132  1.00  0.900          C  
ATOM   6171  O   VAL C 380      24.326  -0.700 -36.816  1.00  0.880          O  
ATOM   6172  CB  VAL C 380      24.299  -3.381 -38.419  1.00  1.460          C  
ATOM   6173  CG1 VAL C 380      23.664  -2.748 -39.697  1.00  1.460          C  
ATOM   6174  CG2 VAL C 380      25.786  -2.977 -38.311  1.00  1.460          C  
ATOM   6175  H   VAL C 380      21.934  -4.221 -37.818  1.00  1.270          H  
ATOM   6176  HA  VAL C 380      24.125  -3.243 -36.267  1.00  1.250          H  
ATOM   6177  HB  VAL C 380      24.219  -4.466 -38.514  1.00  1.760          H  
ATOM   6178 1HG1 VAL C 380      24.201  -3.096 -40.582  1.00  1.760          H  
ATOM   6179 2HG1 VAL C 380      22.624  -3.048 -39.781  1.00  1.760          H  
ATOM   6180 3HG1 VAL C 380      23.721  -1.671 -39.665  1.00  1.760          H  
ATOM   6181 1HG2 VAL C 380      26.314  -3.312 -39.199  1.00  1.760          H  
ATOM   6182 2HG2 VAL C 380      25.893  -1.898 -38.227  1.00  1.760          H  
ATOM   6183 3HG2 VAL C 380      26.229  -3.445 -37.426  1.00  1.760          H  
ATOM   6184  N   VAL C 381      22.214  -0.950 -37.520  1.00  0.820          N  
ATOM   6185  CA  VAL C 381      21.941   0.469 -37.624  1.00  0.710          C  
ATOM   6186  C   VAL C 381      21.769   1.149 -36.237  1.00  0.720          C  
ATOM   6187  O   VAL C 381      21.602   2.368 -36.154  1.00  0.690          O  
ATOM   6188  CB  VAL C 381      20.695   0.663 -38.512  1.00  1.040          C  
ATOM   6189  CG1 VAL C 381      20.933  -0.025 -39.899  1.00  1.040          C  
ATOM   6190  CG2 VAL C 381      19.421   0.185 -37.771  1.00  1.040          C  
ATOM   6191  H   VAL C 381      21.482  -1.626 -37.764  1.00  0.980          H  
ATOM   6192  HA  VAL C 381      22.787   0.934 -38.119  1.00  0.850          H  
ATOM   6193  HB  VAL C 381      20.605   1.681 -38.747  1.00  1.250          H  
ATOM   6194 1HG1 VAL C 381      20.085   0.142 -40.544  1.00  1.250          H  
ATOM   6195 2HG1 VAL C 381      21.813   0.363 -40.374  1.00  1.250          H  
ATOM   6196 3HG1 VAL C 381      21.062  -1.085 -39.766  1.00  1.250          H  
ATOM   6197 1HG2 VAL C 381      18.550   0.349 -38.405  1.00  1.250          H  
ATOM   6198 2HG2 VAL C 381      19.490  -0.854 -37.529  1.00  1.250          H  
ATOM   6199 3HG2 VAL C 381      19.296   0.741 -36.847  1.00  1.250          H  
ATOM   6200  N   GLU C 382      21.711   0.365 -35.161  1.00  0.800          N  
ATOM   6201  CA  GLU C 382      21.527   0.890 -33.808  1.00  0.840          C  
ATOM   6202  C   GLU C 382      20.162   1.583 -33.646  1.00  0.770          C  
ATOM   6203  O   GLU C 382      19.112   0.973 -33.885  1.00  0.740          O  
ATOM   6204  CB  GLU C 382      22.657   1.879 -33.414  1.00  1.160          C  
ATOM   6205  CG  GLU C 382      24.074   1.318 -33.379  1.00  1.160          C  
ATOM   6206  CD  GLU C 382      25.074   2.372 -32.926  1.00  1.160          C  
ATOM   6207  OE1 GLU C 382      24.717   3.517 -32.956  1.00  1.160          O  
ATOM   6208  OE2 GLU C 382      26.177   2.037 -32.537  1.00  1.160          O  
ATOM   6209  H   GLU C 382      21.824  -0.651 -35.275  1.00  0.960          H  
ATOM   6210  HA  GLU C 382      21.568   0.048 -33.116  1.00  1.010          H  
ATOM   6211 1HB  GLU C 382      22.672   2.748 -34.063  1.00  1.390          H  
ATOM   6212 2HB  GLU C 382      22.470   2.238 -32.400  1.00  1.390          H  
ATOM   6213 1HG  GLU C 382      24.108   0.469 -32.692  1.00  1.390          H  
ATOM   6214 2HG  GLU C 382      24.345   0.959 -34.375  1.00  1.390          H  
ATOM   6215  N   GLU C 383      20.184   2.867 -33.248  1.00  0.770          N  
ATOM   6216  CA  GLU C 383      18.987   3.673 -32.978  1.00  0.770          C  
ATOM   6217  C   GLU C 383      18.167   3.949 -34.231  1.00  0.670          C  
ATOM   6218  O   GLU C 383      16.981   4.256 -34.171  1.00  0.710          O  
ATOM   6219  CB  GLU C 383      19.376   4.984 -32.296  1.00  1.080          C  
ATOM   6220  CG  GLU C 383      19.966   4.813 -30.930  1.00  1.080          C  
ATOM   6221  CD  GLU C 383      20.249   6.122 -30.208  1.00  1.080          C  
ATOM   6222  OE1 GLU C 383      19.386   6.958 -30.154  1.00  1.080          O  
ATOM   6223  OE2 GLU C 383      21.334   6.273 -29.694  1.00  1.080          O  
ATOM   6224  H   GLU C 383      21.078   3.325 -33.124  1.00  0.920          H  
ATOM   6225  HA  GLU C 383      18.352   3.116 -32.291  1.00  0.920          H  
ATOM   6226 1HB  GLU C 383      20.090   5.527 -32.914  1.00  1.290          H  
ATOM   6227 2HB  GLU C 383      18.486   5.599 -32.171  1.00  1.290          H  
ATOM   6228 1HG  GLU C 383      19.277   4.229 -30.364  1.00  1.290          H  
ATOM   6229 2HG  GLU C 383      20.892   4.247 -31.012  1.00  1.290          H  
ATOM   6230  N   LEU C 384      18.777   3.810 -35.383  1.00  0.610          N  
ATOM   6231  CA  LEU C 384      18.107   4.056 -36.640  1.00  0.510          C  
ATOM   6232  C   LEU C 384      16.877   3.224 -36.893  1.00  0.490          C  
ATOM   6233  O   LEU C 384      15.990   3.665 -37.639  1.00  0.520          O  
ATOM   6234  CB  LEU C 384      19.116   3.852 -37.713  1.00  0.750          C  
ATOM   6235  CG  LEU C 384      20.057   4.955 -37.922  1.00  0.750          C  
ATOM   6236  CD1 LEU C 384      21.313   4.478 -38.630  1.00  0.750          C  
ATOM   6237  CD2 LEU C 384      19.276   5.932 -38.862  1.00  0.750          C  
ATOM   6238  H   LEU C 384      19.758   3.509 -35.403  1.00  0.730          H  
ATOM   6239  HA  LEU C 384      17.799   5.089 -36.636  1.00  0.610          H  
ATOM   6240 1HB  LEU C 384      19.673   3.029 -37.424  1.00  0.900          H  
ATOM   6241 2HB  LEU C 384      18.591   3.638 -38.625  1.00  0.900          H  
ATOM   6242  HG  LEU C 384      20.334   5.430 -36.984  1.00  0.900          H  
ATOM   6243 1HD1 LEU C 384      21.967   5.289 -38.821  1.00  0.900          H  
ATOM   6244 2HD1 LEU C 384      21.837   3.774 -38.014  1.00  0.900          H  
ATOM   6245 3HD1 LEU C 384      21.078   4.010 -39.521  1.00  0.900          H  
ATOM   6246 1HD2 LEU C 384      19.841   6.750 -39.106  1.00  0.900          H  
ATOM   6247 2HD2 LEU C 384      19.017   5.417 -39.781  1.00  0.900          H  
ATOM   6248 3HD2 LEU C 384      18.364   6.277 -38.400  1.00  0.900          H  
ATOM   6249  N   LYS C 385      16.778   2.053 -36.246  1.00  0.510          N  
ATOM   6250  CA  LYS C 385      15.637   1.170 -36.445  1.00  0.530          C  
ATOM   6251  C   LYS C 385      14.312   1.844 -36.027  1.00  0.610          C  
ATOM   6252  O   LYS C 385      13.224   1.419 -36.418  1.00  0.660          O  
ATOM   6253  CB  LYS C 385      15.840  -0.180 -35.763  1.00  0.730          C  
ATOM   6254  CG  LYS C 385      15.844  -0.192 -34.269  1.00  0.730          C  
ATOM   6255  CD  LYS C 385      16.120  -1.623 -33.784  1.00  0.730          C  
ATOM   6256  CE  LYS C 385      16.133  -1.733 -32.282  1.00  0.730          C  
ATOM   6257  NZ  LYS C 385      17.221  -0.936 -31.703  1.00  0.730          N  
ATOM   6258  H   LYS C 385      17.528   1.765 -35.604  1.00  0.610          H  
ATOM   6259  HA  LYS C 385      15.598   0.956 -37.501  1.00  0.640          H  
ATOM   6260 1HB  LYS C 385      15.065  -0.867 -36.098  1.00  0.880          H  
ATOM   6261 2HB  LYS C 385      16.796  -0.593 -36.087  1.00  0.880          H  
ATOM   6262 1HG  LYS C 385      16.608   0.489 -33.907  1.00  0.880          H  
ATOM   6263 2HG  LYS C 385      14.874   0.139 -33.894  1.00  0.880          H  
ATOM   6264 1HD  LYS C 385      15.357  -2.293 -34.182  1.00  0.880          H  
ATOM   6265 2HD  LYS C 385      17.093  -1.945 -34.164  1.00  0.880          H  
ATOM   6266 1HE  LYS C 385      15.182  -1.389 -31.878  1.00  0.880          H  
ATOM   6267 2HE  LYS C 385      16.276  -2.779 -32.006  1.00  0.880          H  
ATOM   6268 1HZ  LYS C 385      17.213  -1.037 -30.700  1.00  0.880          H  
ATOM   6269 2HZ  LYS C 385      18.111  -1.257 -32.073  1.00  0.880          H  
ATOM   6270 3HZ  LYS C 385      17.076   0.034 -31.944  1.00  0.880          H  
ATOM   6271  N   LEU C 386      14.397   2.933 -35.265  1.00  0.710          N  
ATOM   6272  CA  LEU C 386      13.229   3.666 -34.814  1.00  0.860          C  
ATOM   6273  C   LEU C 386      12.361   4.175 -35.973  1.00  0.890          C  
ATOM   6274  O   LEU C 386      11.135   4.185 -35.875  1.00  1.050          O  
ATOM   6275  CB  LEU C 386      13.704   4.899 -34.022  1.00  1.140          C  
ATOM   6276  CG  LEU C 386      14.347   4.708 -32.632  1.00  1.140          C  
ATOM   6277  CD1 LEU C 386      14.957   6.041 -32.205  1.00  1.140          C  
ATOM   6278  CD2 LEU C 386      13.309   4.303 -31.638  1.00  1.140          C  
ATOM   6279  H   LEU C 386      15.322   3.270 -34.978  1.00  0.850          H  
ATOM   6280  HA  LEU C 386      12.626   3.009 -34.193  1.00  1.030          H  
ATOM   6281 1HB  LEU C 386      14.453   5.401 -34.634  1.00  1.370          H  
ATOM   6282 2HB  LEU C 386      12.885   5.562 -33.910  1.00  1.370          H  
ATOM   6283  HG  LEU C 386      15.123   3.950 -32.675  1.00  1.370          H  
ATOM   6284 1HD1 LEU C 386      15.421   5.936 -31.226  1.00  1.370          H  
ATOM   6285 2HD1 LEU C 386      15.717   6.327 -32.930  1.00  1.370          H  
ATOM   6286 3HD1 LEU C 386      14.186   6.807 -32.166  1.00  1.370          H  
ATOM   6287 1HD2 LEU C 386      13.767   4.195 -30.656  1.00  1.370          H  
ATOM   6288 2HD2 LEU C 386      12.551   5.082 -31.606  1.00  1.370          H  
ATOM   6289 3HD2 LEU C 386      12.860   3.361 -31.930  1.00  1.370          H  
ATOM   6290  N   LEU C 387      12.980   4.550 -37.096  1.00  0.810          N  
ATOM   6291  CA  LEU C 387      12.254   5.138 -38.221  1.00  0.910          C  
ATOM   6292  C   LEU C 387      11.927   4.144 -39.335  1.00  0.890          C  
ATOM   6293  O   LEU C 387      11.456   4.536 -40.405  1.00  0.860          O  
ATOM   6294  CB  LEU C 387      13.098   6.299 -38.797  1.00  1.230          C  
ATOM   6295  CG  LEU C 387      12.961   7.752 -38.153  1.00  1.230          C  
ATOM   6296  CD1 LEU C 387      11.705   8.467 -38.669  1.00  1.230          C  
ATOM   6297  CD2 LEU C 387      12.895   7.650 -36.655  1.00  1.230          C  
ATOM   6298  H   LEU C 387      13.997   4.454 -37.176  1.00  0.970          H  
ATOM   6299  HA  LEU C 387      11.306   5.526 -37.849  1.00  1.090          H  
ATOM   6300 1HB  LEU C 387      14.146   6.013 -38.713  1.00  1.480          H  
ATOM   6301 2HB  LEU C 387      12.875   6.386 -39.840  1.00  1.480          H  
ATOM   6302  HG  LEU C 387      13.830   8.341 -38.429  1.00  1.480          H  
ATOM   6303 1HD1 LEU C 387      11.646   9.466 -38.227  1.00  1.480          H  
ATOM   6304 2HD1 LEU C 387      11.766   8.563 -39.752  1.00  1.480          H  
ATOM   6305 3HD1 LEU C 387      10.816   7.903 -38.402  1.00  1.480          H  
ATOM   6306 1HD2 LEU C 387      12.818   8.630 -36.251  1.00  1.480          H  
ATOM   6307 2HD2 LEU C 387      12.025   7.081 -36.355  1.00  1.480          H  
ATOM   6308 3HD2 LEU C 387      13.785   7.171 -36.278  1.00  1.480          H  
ATOM   6309  N   ILE C 388      12.100   2.840 -39.084  1.00  0.970          N  
ATOM   6310  CA  ILE C 388      11.823   1.840 -40.122  1.00  0.980          C  
ATOM   6311  C   ILE C 388      10.384   1.938 -40.537  1.00  1.000          C  
ATOM   6312  O   ILE C 388      10.068   1.915 -41.723  1.00  0.940          O  
ATOM   6313  CB  ILE C 388      12.094   0.408 -39.632  1.00  1.370          C  
ATOM   6314  CG1 ILE C 388      13.577   0.244 -39.313  1.00  1.370          C  
ATOM   6315  CG2 ILE C 388      11.618  -0.624 -40.708  1.00  1.370          C  
ATOM   6316  CD1 ILE C 388      14.560   0.307 -40.432  1.00  1.370          C  
ATOM   6317  H   ILE C 388      12.450   2.539 -38.166  1.00  1.160          H  
ATOM   6318  HA  ILE C 388      12.426   2.041 -40.988  1.00  1.180          H  
ATOM   6319  HB  ILE C 388      11.552   0.232 -38.702  1.00  1.640          H  
ATOM   6320 1HG1 ILE C 388      13.823   1.046 -38.693  1.00  1.640          H  
ATOM   6321 2HG1 ILE C 388      13.707  -0.682 -38.763  1.00  1.640          H  
ATOM   6322 1HG2 ILE C 388      11.810  -1.631 -40.349  1.00  1.640          H  
ATOM   6323 2HG2 ILE C 388      10.548  -0.519 -40.892  1.00  1.640          H  
ATOM   6324 3HG2 ILE C 388      12.147  -0.468 -41.650  1.00  1.640          H  
ATOM   6325 1HD1 ILE C 388      15.565   0.209 -40.028  1.00  1.640          H  
ATOM   6326 2HD1 ILE C 388      14.369  -0.501 -41.101  1.00  1.640          H  
ATOM   6327 3HD1 ILE C 388      14.491   1.227 -40.962  1.00  1.640          H  
ATOM   6328  N   GLU C 389       9.545   2.133 -39.542  1.00  1.170          N  
ATOM   6329  CA  GLU C 389       8.101   2.208 -39.578  1.00  1.290          C  
ATOM   6330  C   GLU C 389       7.537   3.260 -40.522  1.00  1.260          C  
ATOM   6331  O   GLU C 389       6.339   3.262 -40.797  1.00  1.350          O  
ATOM   6332  CB  GLU C 389       7.642   2.489 -38.170  1.00  1.760          C  
ATOM   6333  CG  GLU C 389       7.886   1.357 -37.202  1.00  1.760          C  
ATOM   6334  CD  GLU C 389       7.007   0.152 -37.444  1.00  1.760          C  
ATOM   6335  OE1 GLU C 389       5.835   0.325 -37.742  1.00  1.760          O  
ATOM   6336  OE2 GLU C 389       7.492  -0.934 -37.302  1.00  1.760          O  
ATOM   6337  H   GLU C 389       9.964   2.176 -38.624  1.00  1.400          H  
ATOM   6338  HA  GLU C 389       7.722   1.234 -39.896  1.00  1.550          H  
ATOM   6339 1HB  GLU C 389       8.208   3.334 -37.808  1.00  2.110          H  
ATOM   6340 2HB  GLU C 389       6.589   2.751 -38.165  1.00  2.110          H  
ATOM   6341 1HG  GLU C 389       8.922   1.039 -37.300  1.00  2.110          H  
ATOM   6342 2HG  GLU C 389       7.766   1.721 -36.197  1.00  2.110          H  
ATOM   6343  N   MET C 390       8.364   4.195 -40.989  1.00  1.210          N  
ATOM   6344  CA  MET C 390       7.877   5.186 -41.934  1.00  1.300          C  
ATOM   6345  C   MET C 390       7.573   4.541 -43.292  1.00  1.220          C  
ATOM   6346  O   MET C 390       6.856   5.135 -44.115  1.00  1.390          O  
ATOM   6347  CB  MET C 390       8.853   6.337 -42.097  1.00  1.780          C  
ATOM   6348  CG  MET C 390       9.041   7.219 -40.862  1.00  1.780          C  
ATOM   6349  SD  MET C 390       7.538   7.983 -40.305  1.00  1.780          S  
ATOM   6350  CE  MET C 390       7.186   6.994 -38.902  1.00  1.780          C  
ATOM   6351  H   MET C 390       9.357   4.192 -40.727  1.00  1.450          H  
ATOM   6352  HA  MET C 390       6.937   5.583 -41.559  1.00  1.560          H  
ATOM   6353 1HB  MET C 390       9.826   5.917 -42.338  1.00  2.140          H  
ATOM   6354 2HB  MET C 390       8.550   6.968 -42.933  1.00  2.140          H  
ATOM   6355 1HG  MET C 390       9.448   6.606 -40.053  1.00  2.140          H  
ATOM   6356 2HG  MET C 390       9.735   8.004 -41.057  1.00  2.140          H  
ATOM   6357 1HE  MET C 390       6.272   7.346 -38.425  1.00  2.140          H  
ATOM   6358 2HE  MET C 390       7.065   5.956 -39.189  1.00  2.140          H  
ATOM   6359 3HE  MET C 390       8.019   7.087 -38.219  1.00  2.140          H  
ATOM   6360  N   ASN C 391       8.101   3.324 -43.534  1.00  1.030          N  
ATOM   6361  CA  ASN C 391       7.972   2.605 -44.807  1.00  1.040          C  
ATOM   6362  C   ASN C 391       6.592   2.031 -45.058  1.00  1.190          C  
ATOM   6363  O   ASN C 391       6.426   0.842 -45.332  1.00  1.270          O  
ATOM   6364  CB  ASN C 391       8.983   1.473 -44.860  1.00  1.450          C  
ATOM   6365  CG  ASN C 391       8.761   0.385 -43.797  1.00  1.450          C  
ATOM   6366  OD1 ASN C 391       7.933   0.481 -42.870  1.00  1.450          O  
ATOM   6367  ND2 ASN C 391       9.533  -0.664 -43.923  1.00  1.450          N  
ATOM   6368  H   ASN C 391       8.655   2.874 -42.795  1.00  1.240          H  
ATOM   6369  HA  ASN C 391       8.159   3.305 -45.603  1.00  1.250          H  
ATOM   6370 1HB  ASN C 391       8.980   1.012 -45.851  1.00  1.740          H  
ATOM   6371 2HB  ASN C 391       9.975   1.882 -44.697  1.00  1.740          H  
ATOM   6372 1HD2 ASN C 391       9.467  -1.417 -43.270  1.00  1.740          H  
ATOM   6373 2HD2 ASN C 391      10.209  -0.693 -44.670  1.00  1.740          H  
ATOM   6374  N   VAL C 392       5.594   2.889 -44.955  1.00  1.310          N  
ATOM   6375  CA  VAL C 392       4.224   2.528 -45.149  1.00  1.510          C  
ATOM   6376  C   VAL C 392       3.702   3.498 -46.166  1.00  1.740          C  
ATOM   6377  O   VAL C 392       2.684   3.268 -46.817  1.00  1.940          O  
ATOM   6378  CB  VAL C 392       3.466   2.589 -43.798  1.00  2.030          C  
ATOM   6379  CG1 VAL C 392       4.074   1.559 -42.835  1.00  2.030          C  
ATOM   6380  CG2 VAL C 392       3.584   3.998 -43.153  1.00  2.030          C  
ATOM   6381  H   VAL C 392       5.832   3.865 -44.797  1.00  1.570          H  
ATOM   6382  HA  VAL C 392       4.161   1.518 -45.550  1.00  1.810          H  
ATOM   6383  HB  VAL C 392       2.421   2.336 -43.962  1.00  2.440          H  
ATOM   6384 1HG1 VAL C 392       3.541   1.581 -41.886  1.00  2.440          H  
ATOM   6385 2HG1 VAL C 392       3.997   0.566 -43.272  1.00  2.440          H  
ATOM   6386 3HG1 VAL C 392       5.127   1.790 -42.652  1.00  2.440          H  
ATOM   6387 1HG2 VAL C 392       3.052   3.999 -42.203  1.00  2.440          H  
ATOM   6388 2HG2 VAL C 392       4.631   4.230 -42.971  1.00  2.440          H  
ATOM   6389 3HG2 VAL C 392       3.159   4.748 -43.789  1.00  2.440          H  
ATOM   6390  N   THR C 393       4.429   4.610 -46.260  1.00  1.720          N  
ATOM   6391  CA  THR C 393       4.076   5.689 -47.178  1.00  1.960          C  
ATOM   6392  C   THR C 393       5.298   6.233 -47.933  1.00  1.770          C  
ATOM   6393  O   THR C 393       6.280   6.663 -47.317  1.00  1.600          O  
ATOM   6394  CB  THR C 393       3.319   6.795 -46.392  1.00  2.650          C  
ATOM   6395  OG1 THR C 393       2.127   6.246 -45.843  1.00  2.650          O  
ATOM   6396  CG2 THR C 393       2.959   7.960 -47.235  1.00  2.650          C  
ATOM   6397  H   THR C 393       5.259   4.682 -45.652  1.00  2.060          H  
ATOM   6398  HA  THR C 393       3.391   5.287 -47.926  1.00  2.350          H  
ATOM   6399  HB  THR C 393       3.949   7.128 -45.583  1.00  3.180          H  
ATOM   6400  HG1 THR C 393       2.356   5.543 -45.241  1.00  3.180          H  
ATOM   6401 1HG2 THR C 393       2.436   8.699 -46.629  1.00  3.180          H  
ATOM   6402 2HG2 THR C 393       3.853   8.388 -47.620  1.00  3.180          H  
ATOM   6403 3HG2 THR C 393       2.316   7.639 -48.051  1.00  3.180          H  
ATOM   6404  N   GLU C 394       5.208   6.250 -49.265  1.00  1.920          N  
ATOM   6405  CA  GLU C 394       6.282   6.723 -50.147  1.00  1.890          C  
ATOM   6406  C   GLU C 394       6.573   8.200 -49.924  1.00  1.680          C  
ATOM   6407  O   GLU C 394       7.722   8.653 -49.964  1.00  1.600          O  
ATOM   6408  CB  GLU C 394       5.884   6.481 -51.604  1.00  2.660          C  
ATOM   6409  CG  GLU C 394       5.754   5.000 -51.986  1.00  2.660          C  
ATOM   6410  CD  GLU C 394       4.439   4.387 -51.546  1.00  2.660          C  
ATOM   6411  OE1 GLU C 394       3.631   5.108 -50.990  1.00  2.660          O  
ATOM   6412  OE2 GLU C 394       4.244   3.219 -51.760  1.00  2.660          O  
ATOM   6413  H   GLU C 394       4.357   5.876 -49.696  1.00  2.300          H  
ATOM   6414  HA  GLU C 394       7.184   6.154 -49.930  1.00  2.270          H  
ATOM   6415 1HB  GLU C 394       4.937   6.977 -51.815  1.00  3.190          H  
ATOM   6416 2HB  GLU C 394       6.635   6.924 -52.259  1.00  3.190          H  
ATOM   6417 1HG  GLU C 394       5.840   4.908 -53.069  1.00  3.190          H  
ATOM   6418 2HG  GLU C 394       6.577   4.448 -51.535  1.00  3.190          H  
ATOM   6419  N   LYS C 395       5.499   8.934 -49.656  1.00  1.700          N  
ATOM   6420  CA  LYS C 395       5.494  10.368 -49.413  1.00  1.700          C  
ATOM   6421  C   LYS C 395       6.228  10.729 -48.123  1.00  1.480          C  
ATOM   6422  O   LYS C 395       6.499  11.902 -47.872  1.00  1.670          O  
ATOM   6423  CB  LYS C 395       4.055  10.871 -49.388  1.00  2.380          C  
ATOM   6424  CG  LYS C 395       3.368  10.781 -50.739  1.00  2.380          C  
ATOM   6425  CD  LYS C 395       1.909  11.173 -50.643  1.00  2.380          C  
ATOM   6426  CE  LYS C 395       1.212  11.120 -51.994  1.00  2.380          C  
ATOM   6427  NZ  LYS C 395      -0.227  11.465 -51.869  1.00  2.380          N  
ATOM   6428  H   LYS C 395       4.608   8.457 -49.664  1.00  2.040          H  
ATOM   6429  HA  LYS C 395       6.014  10.858 -50.236  1.00  2.040          H  
ATOM   6430 1HB  LYS C 395       3.473  10.342 -48.662  1.00  2.860          H  
ATOM   6431 2HB  LYS C 395       4.054  11.920 -49.092  1.00  2.860          H  
ATOM   6432 1HG  LYS C 395       3.874  11.454 -51.436  1.00  2.860          H  
ATOM   6433 2HG  LYS C 395       3.447   9.765 -51.123  1.00  2.860          H  
ATOM   6434 1HD  LYS C 395       1.400  10.490 -49.963  1.00  2.860          H  
ATOM   6435 2HD  LYS C 395       1.822  12.168 -50.246  1.00  2.860          H  
ATOM   6436 1HE  LYS C 395       1.687  11.833 -52.667  1.00  2.860          H  
ATOM   6437 2HE  LYS C 395       1.303  10.119 -52.415  1.00  2.860          H  
ATOM   6438 1HZ  LYS C 395      -0.671  11.436 -52.777  1.00  2.860          H  
ATOM   6439 2HZ  LYS C 395      -0.684  10.810 -51.249  1.00  2.860          H  
ATOM   6440 3HZ  LYS C 395      -0.294  12.393 -51.481  1.00  2.860          H  
ATOM   6441  N   ARG C 396       6.473   9.740 -47.252  1.00  1.270          N  
ATOM   6442  CA  ARG C 396       7.203   9.993 -46.033  1.00  1.230          C  
ATOM   6443  C   ARG C 396       8.652   9.587 -46.263  1.00  0.930          C  
ATOM   6444  O   ARG C 396       9.579  10.343 -45.970  1.00  0.790          O  
ATOM   6445  CB  ARG C 396       6.622   9.211 -44.861  1.00  1.740          C  
ATOM   6446  CG  ARG C 396       5.260   9.681 -44.373  1.00  1.740          C  
ATOM   6447  CD  ARG C 396       4.795   8.871 -43.211  1.00  1.740          C  
ATOM   6448  NE  ARG C 396       3.475   9.279 -42.750  1.00  1.740          N  
ATOM   6449  CZ  ARG C 396       2.780   8.683 -41.751  1.00  1.740          C  
ATOM   6450  NH1 ARG C 396       3.285   7.645 -41.111  1.00  1.740          N  
ATOM   6451  NH2 ARG C 396       1.586   9.149 -41.415  1.00  1.740          N  
ATOM   6452  H   ARG C 396       6.256   8.771 -47.481  1.00  1.520          H  
ATOM   6453  HA  ARG C 396       7.165  11.057 -45.802  1.00  1.480          H  
ATOM   6454 1HB  ARG C 396       6.507   8.167 -45.157  1.00  2.090          H  
ATOM   6455 2HB  ARG C 396       7.306   9.220 -44.027  1.00  2.090          H  
ATOM   6456 1HG  ARG C 396       5.329  10.722 -44.062  1.00  2.090          H  
ATOM   6457 2HG  ARG C 396       4.534   9.592 -45.178  1.00  2.090          H  
ATOM   6458 1HD  ARG C 396       4.764   7.817 -43.481  1.00  2.090          H  
ATOM   6459 2HD  ARG C 396       5.498   9.013 -42.392  1.00  2.090          H  
ATOM   6460  HE  ARG C 396       3.044  10.069 -43.213  1.00  2.090          H  
ATOM   6461 1HH1 ARG C 396       4.189   7.283 -41.374  1.00  2.090          H  
ATOM   6462 2HH1 ARG C 396       2.765   7.205 -40.365  1.00  2.090          H  
ATOM   6463 1HH2 ARG C 396       1.196   9.943 -41.904  1.00  2.090          H  
ATOM   6464 2HH2 ARG C 396       1.060   8.712 -40.673  1.00  2.090          H  
ATOM   6465  N   LEU C 397       8.848   8.429 -46.905  1.00  0.880          N  
ATOM   6466  CA  LEU C 397      10.186   7.901 -47.135  1.00  0.710          C  
ATOM   6467  C   LEU C 397      11.075   8.774 -47.981  1.00  0.690          C  
ATOM   6468  O   LEU C 397      12.251   8.956 -47.670  1.00  0.640          O  
ATOM   6469  CB  LEU C 397      10.113   6.558 -47.839  1.00  1.060          C  
ATOM   6470  CG  LEU C 397       9.602   5.388 -47.065  1.00  1.060          C  
ATOM   6471  CD1 LEU C 397       9.455   4.243 -48.053  1.00  1.060          C  
ATOM   6472  CD2 LEU C 397      10.601   5.052 -45.950  1.00  1.060          C  
ATOM   6473  H   LEU C 397       8.040   7.860 -47.168  1.00  1.060          H  
ATOM   6474  HA  LEU C 397      10.665   7.797 -46.170  1.00  0.850          H  
ATOM   6475 1HB  LEU C 397       9.461   6.676 -48.705  1.00  1.270          H  
ATOM   6476 2HB  LEU C 397      11.105   6.304 -48.200  1.00  1.270          H  
ATOM   6477  HG  LEU C 397       8.621   5.601 -46.628  1.00  1.270          H  
ATOM   6478 1HD1 LEU C 397       9.102   3.348 -47.570  1.00  1.270          H  
ATOM   6479 2HD1 LEU C 397       8.751   4.523 -48.830  1.00  1.270          H  
ATOM   6480 3HD1 LEU C 397      10.416   4.042 -48.493  1.00  1.270          H  
ATOM   6481 1HD2 LEU C 397      10.280   4.184 -45.405  1.00  1.270          H  
ATOM   6482 2HD2 LEU C 397      11.543   4.854 -46.414  1.00  1.270          H  
ATOM   6483 3HD2 LEU C 397      10.698   5.864 -45.257  1.00  1.270          H  
ATOM   6484  N   GLN C 398      10.529   9.419 -48.996  1.00  0.900          N  
ATOM   6485  CA  GLN C 398      11.376  10.243 -49.851  1.00  1.050          C  
ATOM   6486  C   GLN C 398      12.110  11.322 -49.052  1.00  0.930          C  
ATOM   6487  O   GLN C 398      13.227  11.715 -49.397  1.00  1.180          O  
ATOM   6488  CB  GLN C 398      10.550  10.913 -50.949  1.00  1.410          C  
ATOM   6489  CG  GLN C 398      11.382  11.651 -52.019  1.00  1.410          C  
ATOM   6490  CD  GLN C 398      12.236  10.692 -52.831  1.00  1.410          C  
ATOM   6491  OE1 GLN C 398      11.733   9.678 -53.321  1.00  1.410          O  
ATOM   6492  NE2 GLN C 398      13.518  10.994 -52.977  1.00  1.410          N  
ATOM   6493  H   GLN C 398       9.541   9.259 -49.234  1.00  1.080          H  
ATOM   6494  HA  GLN C 398      12.120   9.597 -50.314  1.00  1.260          H  
ATOM   6495 1HB  GLN C 398       9.927  10.164 -51.442  1.00  1.690          H  
ATOM   6496 2HB  GLN C 398       9.882  11.644 -50.488  1.00  1.690          H  
ATOM   6497 1HG  GLN C 398      10.707  12.169 -52.702  1.00  1.690          H  
ATOM   6498 2HG  GLN C 398      12.040  12.370 -51.546  1.00  1.690          H  
ATOM   6499 1HE2 GLN C 398      14.121  10.393 -53.505  1.00  1.690          H  
ATOM   6500 2HE2 GLN C 398      13.890  11.830 -52.560  1.00  1.690          H  
ATOM   6501  N   CYS C 399      11.481  11.817 -47.989  1.00  0.700          N  
ATOM   6502  CA  CYS C 399      12.024  12.883 -47.176  1.00  0.620          C  
ATOM   6503  C   CYS C 399      12.896  12.362 -46.037  1.00  0.590          C  
ATOM   6504  O   CYS C 399      13.522  13.128 -45.316  1.00  0.720          O  
ATOM   6505  CB  CYS C 399      10.854  13.694 -46.641  1.00  0.900          C  
ATOM   6506  SG  CYS C 399       9.925  14.517 -47.976  1.00  0.900          S  
ATOM   6507  H   CYS C 399      10.581  11.435 -47.686  1.00  0.840          H  
ATOM   6508  HA  CYS C 399      12.631  13.527 -47.803  1.00  0.740          H  
ATOM   6509 1HB  CYS C 399      10.165  13.035 -46.098  1.00  1.080          H  
ATOM   6510 2HB  CYS C 399      11.213  14.453 -45.940  1.00  1.080          H  
ATOM   6511  N   LEU C 400      12.960  11.050 -45.894  1.00  0.740          N  
ATOM   6512  CA  LEU C 400      13.691  10.384 -44.831  1.00  0.790          C  
ATOM   6513  C   LEU C 400      15.018   9.917 -45.404  1.00  0.810          C  
ATOM   6514  O   LEU C 400      16.099  10.249 -44.897  1.00  0.890          O  
ATOM   6515  CB  LEU C 400      12.872   9.167 -44.390  1.00  1.090          C  
ATOM   6516  CG  LEU C 400      13.254   8.431 -43.134  1.00  1.090          C  
ATOM   6517  CD1 LEU C 400      12.055   7.660 -42.714  1.00  1.090          C  
ATOM   6518  CD2 LEU C 400      14.417   7.504 -43.343  1.00  1.090          C  
ATOM   6519  H   LEU C 400      12.477  10.468 -46.571  1.00  0.890          H  
ATOM   6520  HA  LEU C 400      13.858  11.072 -44.005  1.00  0.950          H  
ATOM   6521 1HB  LEU C 400      11.835   9.493 -44.283  1.00  1.300          H  
ATOM   6522 2HB  LEU C 400      12.898   8.439 -45.198  1.00  1.300          H  
ATOM   6523  HG  LEU C 400      13.482   9.141 -42.357  1.00  1.300          H  
ATOM   6524 1HD1 LEU C 400      12.246   7.127 -41.801  1.00  1.300          H  
ATOM   6525 2HD1 LEU C 400      11.244   8.353 -42.572  1.00  1.300          H  
ATOM   6526 3HD1 LEU C 400      11.793   6.951 -43.488  1.00  1.300          H  
ATOM   6527 1HD2 LEU C 400      14.597   6.998 -42.406  1.00  1.300          H  
ATOM   6528 2HD2 LEU C 400      14.164   6.780 -44.115  1.00  1.300          H  
ATOM   6529 3HD2 LEU C 400      15.314   8.027 -43.624  1.00  1.300          H  
ATOM   6530  N   LEU C 401      14.909   9.258 -46.569  1.00  0.780          N  
ATOM   6531  CA  LEU C 401      15.980   8.637 -47.346  1.00  0.850          C  
ATOM   6532  C   LEU C 401      17.025   9.653 -47.775  1.00  0.800          C  
ATOM   6533  O   LEU C 401      18.121   9.288 -48.191  1.00  0.770          O  
ATOM   6534  CB  LEU C 401      15.377   7.967 -48.597  1.00  1.160          C  
ATOM   6535  CG  LEU C 401      14.459   6.698 -48.383  1.00  1.160          C  
ATOM   6536  CD1 LEU C 401      13.761   6.345 -49.694  1.00  1.160          C  
ATOM   6537  CD2 LEU C 401      15.288   5.522 -47.947  1.00  1.160          C  
ATOM   6538  H   LEU C 401      13.960   9.102 -46.913  1.00  0.940          H  
ATOM   6539  HA  LEU C 401      16.468   7.891 -46.724  1.00  1.020          H  
ATOM   6540 1HB  LEU C 401      14.769   8.715 -49.113  1.00  1.390          H  
ATOM   6541 2HB  LEU C 401      16.192   7.678 -49.261  1.00  1.390          H  
ATOM   6542  HG  LEU C 401      13.701   6.910 -47.629  1.00  1.390          H  
ATOM   6543 1HD1 LEU C 401      13.125   5.471 -49.544  1.00  1.390          H  
ATOM   6544 2HD1 LEU C 401      13.146   7.189 -50.014  1.00  1.390          H  
ATOM   6545 3HD1 LEU C 401      14.505   6.124 -50.457  1.00  1.390          H  
ATOM   6546 1HD2 LEU C 401      14.641   4.671 -47.832  1.00  1.390          H  
ATOM   6547 2HD2 LEU C 401      16.027   5.302 -48.705  1.00  1.390          H  
ATOM   6548 3HD2 LEU C 401      15.781   5.736 -47.010  1.00  1.390          H  
ATOM   6549  N   LEU C 402      16.661  10.923 -47.707  1.00  0.820          N  
ATOM   6550  CA  LEU C 402      17.499  12.041 -48.074  1.00  0.760          C  
ATOM   6551  C   LEU C 402      18.820  12.052 -47.313  1.00  0.680          C  
ATOM   6552  O   LEU C 402      19.874  12.277 -47.920  1.00  0.630          O  
ATOM   6553  CB  LEU C 402      16.711  13.342 -47.814  1.00  1.090          C  
ATOM   6554  CG  LEU C 402      17.434  14.694 -48.053  1.00  1.090          C  
ATOM   6555  CD1 LEU C 402      17.890  14.806 -49.474  1.00  1.090          C  
ATOM   6556  CD2 LEU C 402      16.450  15.866 -47.727  1.00  1.090          C  
ATOM   6557  H   LEU C 402      15.741  11.114 -47.337  1.00  0.980          H  
ATOM   6558  HA  LEU C 402      17.712  11.957 -49.137  1.00  0.910          H  
ATOM   6559 1HB  LEU C 402      15.819  13.327 -48.441  1.00  1.310          H  
ATOM   6560 2HB  LEU C 402      16.381  13.331 -46.773  1.00  1.310          H  
ATOM   6561  HG  LEU C 402      18.305  14.757 -47.410  1.00  1.310          H  
ATOM   6562 1HD1 LEU C 402      18.380  15.750 -49.585  1.00  1.310          H  
ATOM   6563 2HD1 LEU C 402      18.591  14.010 -49.716  1.00  1.310          H  
ATOM   6564 3HD1 LEU C 402      17.033  14.751 -50.148  1.00  1.310          H  
ATOM   6565 1HD2 LEU C 402      16.946  16.824 -47.886  1.00  1.310          H  
ATOM   6566 2HD2 LEU C 402      15.576  15.803 -48.382  1.00  1.310          H  
ATOM   6567 3HD2 LEU C 402      16.130  15.793 -46.687  1.00  1.310          H  
ATOM   6568  N   THR C 403      18.791  11.802 -45.998  1.00  0.750          N  
ATOM   6569  CA  THR C 403      20.064  11.833 -45.286  1.00  0.760          C  
ATOM   6570  C   THR C 403      20.887  10.583 -45.549  1.00  0.700          C  
ATOM   6571  O   THR C 403      22.040  10.711 -45.977  1.00  0.710          O  
ATOM   6572  CB  THR C 403      19.938  12.193 -43.783  1.00  1.060          C  
ATOM   6573  OG1 THR C 403      19.449  13.524 -43.689  1.00  1.060          O  
ATOM   6574  CG2 THR C 403      21.328  12.027 -43.087  1.00  1.060          C  
ATOM   6575  H   THR C 403      17.909  11.570 -45.532  1.00  0.900          H  
ATOM   6576  HA  THR C 403      20.634  12.658 -45.703  1.00  0.910          H  
ATOM   6577  HB  THR C 403      19.221  11.581 -43.289  1.00  1.270          H  
ATOM   6578  HG1 THR C 403      19.159  13.727 -42.792  1.00  1.270          H  
ATOM   6579 1HG2 THR C 403      21.285  12.295 -42.049  1.00  1.270          H  
ATOM   6580 2HG2 THR C 403      21.622  11.001 -43.159  1.00  1.270          H  
ATOM   6581 3HG2 THR C 403      22.070  12.631 -43.562  1.00  1.270          H  
ATOM   6582  N   PRO C 404      20.373   9.344 -45.346  1.00  0.730          N  
ATOM   6583  CA  PRO C 404      21.093   8.134 -45.650  1.00  0.780          C  
ATOM   6584  C   PRO C 404      21.671   8.179 -47.067  1.00  0.750          C  
ATOM   6585  O   PRO C 404      22.779   7.699 -47.291  1.00  0.780          O  
ATOM   6586  CB  PRO C 404      20.017   7.063 -45.468  1.00  1.170          C  
ATOM   6587  CG  PRO C 404      19.101   7.635 -44.426  1.00  1.170          C  
ATOM   6588  CD  PRO C 404      19.041   9.098 -44.742  1.00  1.170          C  
ATOM   6589  HA  PRO C 404      21.893   8.019 -44.908  1.00  0.940          H  
ATOM   6590 1HB  PRO C 404      19.487   6.924 -46.400  1.00  1.400          H  
ATOM   6591 2HB  PRO C 404      20.464   6.101 -45.199  1.00  1.400          H  
ATOM   6592 1HG  PRO C 404      18.109   7.162 -44.490  1.00  1.400          H  
ATOM   6593 2HG  PRO C 404      19.483   7.441 -43.416  1.00  1.400          H  
ATOM   6594 1HD  PRO C 404      18.263   9.276 -45.439  1.00  1.400          H  
ATOM   6595 2HD  PRO C 404      18.883   9.605 -43.815  1.00  1.400          H  
ATOM   6596  N   SER C 405      20.950   8.809 -48.015  1.00  0.720          N  
ATOM   6597  CA  SER C 405      21.418   8.932 -49.383  1.00  0.730          C  
ATOM   6598  C   SER C 405      22.607   9.867 -49.464  1.00  0.700          C  
ATOM   6599  O   SER C 405      23.685   9.469 -49.905  1.00  0.760          O  
ATOM   6600  CB  SER C 405      20.319   9.435 -50.293  1.00  1.020          C  
ATOM   6601  OG  SER C 405      20.781   9.573 -51.616  1.00  1.020          O  
ATOM   6602  H   SER C 405      20.011   9.170 -47.832  1.00  0.860          H  
ATOM   6603  HA  SER C 405      21.728   7.948 -49.731  1.00  0.880          H  
ATOM   6604 1HB  SER C 405      19.489   8.731 -50.270  1.00  1.220          H  
ATOM   6605 2HB  SER C 405      19.947  10.391 -49.926  1.00  1.220          H  
ATOM   6606  HG  SER C 405      20.012   9.845 -52.125  1.00  1.220          H  
ATOM   6607  N   ASN C 406      22.476  11.114 -48.996  1.00  0.640          N  
ATOM   6608  CA  ASN C 406      23.605  12.026 -49.155  1.00  0.630          C  
ATOM   6609  C   ASN C 406      24.885  11.473 -48.523  1.00  0.700          C  
ATOM   6610  O   ASN C 406      25.980  11.707 -49.041  1.00  0.790          O  
ATOM   6611  CB  ASN C 406      23.294  13.394 -48.601  1.00  0.890          C  
ATOM   6612  CG  ASN C 406      22.354  14.181 -49.445  1.00  0.890          C  
ATOM   6613  OD1 ASN C 406      22.010  13.813 -50.571  1.00  0.890          O  
ATOM   6614  ND2 ASN C 406      21.964  15.301 -48.941  1.00  0.890          N  
ATOM   6615  H   ASN C 406      21.589  11.441 -48.594  1.00  0.770          H  
ATOM   6616  HA  ASN C 406      23.799  12.129 -50.219  1.00  0.760          H  
ATOM   6617 1HB  ASN C 406      22.857  13.279 -47.605  1.00  1.060          H  
ATOM   6618 2HB  ASN C 406      24.207  13.950 -48.495  1.00  1.060          H  
ATOM   6619 1HD2 ASN C 406      21.352  15.905 -49.452  1.00  1.060          H  
ATOM   6620 2HD2 ASN C 406      22.286  15.583 -48.037  1.00  1.060          H  
ATOM   6621  N   LEU C 407      24.752  10.739 -47.418  1.00  0.720          N  
ATOM   6622  CA  LEU C 407      25.899  10.124 -46.770  1.00  0.830          C  
ATOM   6623  C   LEU C 407      26.434   8.944 -47.604  1.00  0.890          C  
ATOM   6624  O   LEU C 407      27.629   8.877 -47.931  1.00  1.060          O  
ATOM   6625  CB  LEU C 407      25.433   9.620 -45.398  1.00  1.120          C  
ATOM   6626  CG  LEU C 407      25.127  10.667 -44.315  1.00  1.120          C  
ATOM   6627  CD1 LEU C 407      24.335  10.051 -43.234  1.00  1.120          C  
ATOM   6628  CD2 LEU C 407      26.414  11.121 -43.716  1.00  1.120          C  
ATOM   6629  H   LEU C 407      23.816  10.619 -47.012  1.00  0.860          H  
ATOM   6630  HA  LEU C 407      26.686  10.867 -46.672  1.00  1.000          H  
ATOM   6631 1HB  LEU C 407      24.530   9.042 -45.548  1.00  1.340          H  
ATOM   6632 2HB  LEU C 407      26.197   8.965 -45.005  1.00  1.340          H  
ATOM   6633  HG  LEU C 407      24.570  11.503 -44.739  1.00  1.340          H  
ATOM   6634 1HD1 LEU C 407      24.125  10.779 -42.452  1.00  1.340          H  
ATOM   6635 2HD1 LEU C 407      23.408   9.691 -43.660  1.00  1.340          H  
ATOM   6636 3HD1 LEU C 407      24.865   9.237 -42.818  1.00  1.340          H  
ATOM   6637 1HD2 LEU C 407      26.204  11.836 -42.934  1.00  1.340          H  
ATOM   6638 2HD2 LEU C 407      26.953  10.277 -43.293  1.00  1.340          H  
ATOM   6639 3HD2 LEU C 407      26.994  11.576 -44.473  1.00  1.340          H  
ATOM   6640  N   LEU C 408      25.537   8.041 -48.024  1.00  0.790          N  
ATOM   6641  CA  LEU C 408      25.916   6.850 -48.782  1.00  0.890          C  
ATOM   6642  C   LEU C 408      26.581   7.218 -50.089  1.00  1.040          C  
ATOM   6643  O   LEU C 408      27.512   6.546 -50.535  1.00  1.230          O  
ATOM   6644  CB  LEU C 408      24.710   5.936 -49.022  1.00  1.210          C  
ATOM   6645  CG  LEU C 408      24.976   4.542 -49.715  1.00  1.210          C  
ATOM   6646  CD1 LEU C 408      26.020   3.685 -48.908  1.00  1.210          C  
ATOM   6647  CD2 LEU C 408      23.628   3.795 -49.778  1.00  1.210          C  
ATOM   6648  H   LEU C 408      24.552   8.146 -47.771  1.00  0.950          H  
ATOM   6649  HA  LEU C 408      26.627   6.303 -48.181  1.00  1.070          H  
ATOM   6650 1HB  LEU C 408      24.219   5.763 -48.091  1.00  1.450          H  
ATOM   6651 2HB  LEU C 408      24.005   6.482 -49.654  1.00  1.450          H  
ATOM   6652  HG  LEU C 408      25.365   4.697 -50.724  1.00  1.450          H  
ATOM   6653 1HD1 LEU C 408      26.162   2.727 -49.410  1.00  1.450          H  
ATOM   6654 2HD1 LEU C 408      26.975   4.197 -48.864  1.00  1.450          H  
ATOM   6655 3HD1 LEU C 408      25.661   3.505 -47.911  1.00  1.450          H  
ATOM   6656 1HD2 LEU C 408      23.766   2.828 -50.262  1.00  1.450          H  
ATOM   6657 2HD2 LEU C 408      23.244   3.642 -48.765  1.00  1.450          H  
ATOM   6658 3HD2 LEU C 408      22.916   4.388 -50.347  1.00  1.450          H  
ATOM   6659  N   GLN C 409      26.171   8.330 -50.689  1.00  0.990          N  
ATOM   6660  CA  GLN C 409      26.758   8.742 -51.950  1.00  1.140          C  
ATOM   6661  C   GLN C 409      28.285   8.845 -51.867  1.00  1.290          C  
ATOM   6662  O   GLN C 409      28.952   8.578 -52.873  1.00  1.440          O  
ATOM   6663  CB  GLN C 409      26.158  10.073 -52.430  1.00  1.540          C  
ATOM   6664  CG  GLN C 409      24.708   9.988 -52.951  1.00  1.540          C  
ATOM   6665  CD  GLN C 409      24.113  11.359 -53.249  1.00  1.540          C  
ATOM   6666  OE1 GLN C 409      24.801  12.224 -53.805  1.00  1.540          O  
ATOM   6667  NE2 GLN C 409      22.848  11.569 -52.881  1.00  1.540          N  
ATOM   6668  H   GLN C 409      25.380   8.848 -50.294  1.00  1.190          H  
ATOM   6669  HA  GLN C 409      26.519   7.982 -52.693  1.00  1.370          H  
ATOM   6670 1HB  GLN C 409      26.159  10.782 -51.598  1.00  1.840          H  
ATOM   6671 2HB  GLN C 409      26.783  10.489 -53.215  1.00  1.840          H  
ATOM   6672 1HG  GLN C 409      24.725   9.432 -53.886  1.00  1.840          H  
ATOM   6673 2HG  GLN C 409      24.079   9.477 -52.246  1.00  1.840          H  
ATOM   6674 1HE2 GLN C 409      22.418  12.459 -53.059  1.00  1.840          H  
ATOM   6675 2HE2 GLN C 409      22.312  10.836 -52.421  1.00  1.840          H  
ATOM   6676  N   TRP C 410      28.876   9.255 -50.725  1.00  1.300          N  
ATOM   6677  CA  TRP C 410      30.333   9.253 -50.748  1.00  1.520          C  
ATOM   6678  C   TRP C 410      30.888   7.957 -50.194  1.00  1.700          C  
ATOM   6679  O   TRP C 410      31.937   7.509 -50.641  1.00  1.970          O  
ATOM   6680  CB  TRP C 410      30.982  10.395 -49.983  1.00  2.040          C  
ATOM   6681  CG  TRP C 410      30.587  10.537 -48.552  1.00  2.040          C  
ATOM   6682  CD1 TRP C 410      30.912   9.740 -47.523  1.00  2.040          C  
ATOM   6683  CD2 TRP C 410      29.883  11.618 -47.984  1.00  2.040          C  
ATOM   6684  NE1 TRP C 410      30.443  10.236 -46.387  1.00  2.040          N  
ATOM   6685  CE2 TRP C 410      29.819  11.387 -46.639  1.00  2.040          C  
ATOM   6686  CE3 TRP C 410      29.332  12.750 -48.490  1.00  2.040          C  
ATOM   6687  CZ2 TRP C 410      29.213  12.249 -45.798  1.00  2.040          C  
ATOM   6688  CZ3 TRP C 410      28.741  13.612 -47.639  1.00  2.040          C  
ATOM   6689  CH2 TRP C 410      28.683  13.370 -46.336  1.00  2.040          C  
ATOM   6690  H   TRP C 410      28.352   9.470 -49.870  1.00  1.560          H  
ATOM   6691  HA  TRP C 410      30.665   9.344 -51.780  1.00  1.820          H  
ATOM   6692 1HB  TRP C 410      32.064  10.267 -50.014  1.00  2.450          H  
ATOM   6693 2HB  TRP C 410      30.760  11.327 -50.490  1.00  2.450          H  
ATOM   6694  HD1 TRP C 410      31.464   8.828 -47.597  1.00  2.450          H  
ATOM   6695  HE1 TRP C 410      30.559   9.804 -45.481  1.00  2.450          H  
ATOM   6696  HE3 TRP C 410      29.387  12.961 -49.542  1.00  2.450          H  
ATOM   6697  HZ2 TRP C 410      29.149  12.073 -44.741  1.00  2.450          H  
ATOM   6698  HZ3 TRP C 410      28.323  14.507 -48.035  1.00  2.450          H  
ATOM   6699  HH2 TRP C 410      28.209  14.088 -45.710  1.00  2.450          H  
ATOM   6700  N   PHE C 411      30.139   7.245 -49.340  1.00  1.570          N  
ATOM   6701  CA  PHE C 411      30.707   6.005 -48.800  1.00  1.730          C  
ATOM   6702  C   PHE C 411      30.868   4.998 -49.918  1.00  1.950          C  
ATOM   6703  O   PHE C 411      31.833   4.229 -49.960  1.00  2.060          O  
ATOM   6704  CB  PHE C 411      29.876   5.429 -47.666  1.00  2.360          C  
ATOM   6705  CG  PHE C 411      30.089   6.126 -46.367  1.00  2.360          C  
ATOM   6706  CD1 PHE C 411      29.185   7.027 -45.897  1.00  2.360          C  
ATOM   6707  CD2 PHE C 411      31.206   5.871 -45.615  1.00  2.360          C  
ATOM   6708  CE1 PHE C 411      29.369   7.672 -44.693  1.00  2.360          C  
ATOM   6709  CE2 PHE C 411      31.399   6.515 -44.426  1.00  2.360          C  
ATOM   6710  CZ  PHE C 411      30.482   7.408 -43.960  1.00  2.360          C  
ATOM   6711  H   PHE C 411      29.258   7.635 -48.986  1.00  1.880          H  
ATOM   6712  HA  PHE C 411      31.694   6.229 -48.405  1.00  2.080          H  
ATOM   6713 1HB  PHE C 411      28.828   5.491 -47.915  1.00  2.830          H  
ATOM   6714 2HB  PHE C 411      30.120   4.393 -47.541  1.00  2.830          H  
ATOM   6715  HD1 PHE C 411      28.311   7.225 -46.478  1.00  2.830          H  
ATOM   6716  HD2 PHE C 411      31.942   5.145 -45.975  1.00  2.830          H  
ATOM   6717  HE1 PHE C 411      28.621   8.384 -44.337  1.00  2.830          H  
ATOM   6718  HE2 PHE C 411      32.273   6.306 -43.850  1.00  2.830          H  
ATOM   6719  HZ  PHE C 411      30.643   7.896 -43.008  1.00  2.830          H  
ATOM   6720  N   LYS C 412      29.945   5.069 -50.867  1.00  2.060          N  
ATOM   6721  CA  LYS C 412      29.902   4.254 -52.061  1.00  2.320          C  
ATOM   6722  C   LYS C 412      31.194   4.359 -52.863  1.00  2.360          C  
ATOM   6723  O   LYS C 412      31.537   3.434 -53.603  1.00  2.670          O  
ATOM   6724  CB  LYS C 412      28.709   4.663 -52.926  1.00  3.140          C  
ATOM   6725  CG  LYS C 412      28.494   3.820 -54.182  1.00  3.140          C  
ATOM   6726  CD  LYS C 412      27.209   4.225 -54.903  1.00  3.140          C  
ATOM   6727  CE  LYS C 412      26.997   3.402 -56.169  1.00  3.140          C  
ATOM   6728  NZ  LYS C 412      25.733   3.775 -56.874  1.00  3.140          N  
ATOM   6729  H   LYS C 412      29.173   5.727 -50.730  1.00  2.470          H  
ATOM   6730  HA  LYS C 412      29.772   3.223 -51.771  1.00  2.780          H  
ATOM   6731 1HB  LYS C 412      27.799   4.617 -52.326  1.00  3.770          H  
ATOM   6732 2HB  LYS C 412      28.835   5.704 -53.234  1.00  3.770          H  
ATOM   6733 1HG  LYS C 412      29.333   3.968 -54.865  1.00  3.770          H  
ATOM   6734 2HG  LYS C 412      28.448   2.766 -53.914  1.00  3.770          H  
ATOM   6735 1HD  LYS C 412      26.358   4.085 -54.234  1.00  3.770          H  
ATOM   6736 2HD  LYS C 412      27.268   5.282 -55.169  1.00  3.770          H  
ATOM   6737 1HE  LYS C 412      27.839   3.564 -56.841  1.00  3.770          H  
ATOM   6738 2HE  LYS C 412      26.955   2.346 -55.903  1.00  3.770          H  
ATOM   6739 1HZ  LYS C 412      25.631   3.208 -57.705  1.00  3.770          H  
ATOM   6740 2HZ  LYS C 412      24.945   3.617 -56.261  1.00  3.770          H  
ATOM   6741 3HZ  LYS C 412      25.764   4.749 -57.136  1.00  3.770          H  
ATOM   6742  N   ASN C 413      31.857   5.516 -52.774  1.00  2.140          N  
ATOM   6743  CA  ASN C 413      33.055   5.834 -53.513  1.00  2.310          C  
ATOM   6744  C   ASN C 413      34.337   5.898 -52.662  1.00  2.350          C  
ATOM   6745  O   ASN C 413      35.355   6.422 -53.129  1.00  2.620          O  
ATOM   6746  CB  ASN C 413      32.815   7.143 -54.232  1.00  3.170          C  
ATOM   6747  CG  ASN C 413      31.787   6.997 -55.331  1.00  3.170          C  
ATOM   6748  OD1 ASN C 413      32.114   6.438 -56.388  1.00  3.170          O  
ATOM   6749  ND2 ASN C 413      30.567   7.462 -55.130  1.00  3.170          N  
ATOM   6750  H   ASN C 413      31.555   6.209 -52.091  1.00  2.570          H  
ATOM   6751  HA  ASN C 413      33.210   5.051 -54.255  1.00  2.770          H  
ATOM   6752 1HB  ASN C 413      32.461   7.886 -53.512  1.00  3.800          H  
ATOM   6753 2HB  ASN C 413      33.746   7.510 -54.661  1.00  3.800          H  
ATOM   6754 1HD2 ASN C 413      29.883   7.367 -55.851  1.00  3.800          H  
ATOM   6755 2HD2 ASN C 413      30.283   7.906 -54.254  1.00  3.800          H  
ATOM   6756  N   PHE C 414      34.308   5.377 -51.431  1.00  2.220          N  
ATOM   6757  CA  PHE C 414      35.513   5.378 -50.602  1.00  2.370          C  
ATOM   6758  C   PHE C 414      36.280   4.069 -50.751  1.00  2.980          C  
ATOM   6759  O   PHE C 414      37.348   3.911 -50.161  1.00  3.680          O  
ATOM   6760  OXT PHE C 414      35.704   3.090 -51.223  1.00  3.560          O  
ATOM   6761  CB  PHE C 414      35.219   5.590 -49.107  1.00  3.110          C  
ATOM   6762  CG  PHE C 414      34.798   6.989 -48.582  1.00  3.110          C  
ATOM   6763  CD1 PHE C 414      35.027   8.181 -49.276  1.00  3.110          C  
ATOM   6764  CD2 PHE C 414      34.222   7.078 -47.320  1.00  3.110          C  
ATOM   6765  CE1 PHE C 414      34.688   9.407 -48.707  1.00  3.110          C  
ATOM   6766  CE2 PHE C 414      33.889   8.288 -46.761  1.00  3.110          C  
ATOM   6767  CZ  PHE C 414      34.127   9.455 -47.451  1.00  3.110          C  
ATOM   6768  H   PHE C 414      33.445   4.967 -51.060  1.00  2.660          H  
ATOM   6769  HA  PHE C 414      36.169   6.175 -50.943  1.00  2.840          H  
ATOM   6770 1HB  PHE C 414      34.438   4.884 -48.814  1.00  3.730          H  
ATOM   6771 2HB  PHE C 414      36.115   5.314 -48.575  1.00  3.730          H  
ATOM   6772  HD1 PHE C 414      35.481   8.156 -50.267  1.00  3.730          H  
ATOM   6773  HD2 PHE C 414      34.047   6.166 -46.766  1.00  3.730          H  
ATOM   6774  HE1 PHE C 414      34.875  10.332 -49.254  1.00  3.730          H  
ATOM   6775  HE2 PHE C 414      33.442   8.326 -45.767  1.00  3.730          H  
ATOM   6776  HZ  PHE C 414      33.865  10.412 -47.003  1.00  3.730          H  
TER                                                                             
ATOM   6778  N   MET D 415      -5.396   8.032 -35.302  1.00  4.870          N  
ATOM   6779  CA  MET D 415      -4.534   9.025 -34.667  1.00  4.590          C  
ATOM   6780  C   MET D 415      -3.280   8.410 -34.084  1.00  3.590          C  
ATOM   6781  O   MET D 415      -3.338   7.463 -33.290  1.00  3.920          O  
ATOM   6782  CB  MET D 415      -5.295   9.798 -33.590  1.00  6.540          C  
ATOM   6783  CG  MET D 415      -4.476  10.908 -32.858  1.00  6.540          C  
ATOM   6784  SD  MET D 415      -4.053  12.314 -33.886  1.00  6.540          S  
ATOM   6785  CE  MET D 415      -2.743  13.086 -32.952  1.00  6.540          C  
ATOM   6786 1H   MET D 415      -6.024   8.493 -35.952  1.00  5.840          H  
ATOM   6787 2H   MET D 415      -4.825   7.373 -35.810  1.00  5.840          H  
ATOM   6788 3H   MET D 415      -5.936   7.544 -34.607  1.00  5.840          H  
ATOM   6789  HA  MET D 415      -4.210   9.723 -35.426  1.00  5.510          H  
ATOM   6790 1HB  MET D 415      -6.157  10.284 -34.056  1.00  7.850          H  
ATOM   6791 2HB  MET D 415      -5.680   9.112 -32.852  1.00  7.850          H  
ATOM   6792 1HG  MET D 415      -5.031  11.256 -31.995  1.00  7.850          H  
ATOM   6793 2HG  MET D 415      -3.546  10.488 -32.498  1.00  7.850          H  
ATOM   6794 1HE  MET D 415      -2.383  13.969 -33.487  1.00  7.850          H  
ATOM   6795 2HE  MET D 415      -3.099  13.376 -31.984  1.00  7.850          H  
ATOM   6796 3HE  MET D 415      -1.942  12.380 -32.833  1.00  7.850          H  
ATOM   6797  N   ASP D 416      -2.144   8.923 -34.535  1.00  2.660          N  
ATOM   6798  CA  ASP D 416      -0.825   8.516 -34.075  1.00  1.910          C  
ATOM   6799  C   ASP D 416      -0.413   9.089 -32.719  1.00  1.860          C  
ATOM   6800  O   ASP D 416      -0.565  10.285 -32.471  1.00  1.770          O  
ATOM   6801  CB  ASP D 416       0.251   8.856 -35.091  1.00  2.970          C  
ATOM   6802  CG  ASP D 416       1.552   8.364 -34.570  1.00  2.970          C  
ATOM   6803  OD1 ASP D 416       1.835   7.191 -34.629  1.00  2.970          O  
ATOM   6804  OD2 ASP D 416       2.250   9.168 -34.000  1.00  2.970          O  
ATOM   6805  H   ASP D 416      -2.198   9.666 -35.220  1.00  3.190          H  
ATOM   6806  HA  ASP D 416      -0.840   7.431 -33.978  1.00  2.290          H  
ATOM   6807 1HB  ASP D 416       0.033   8.380 -36.047  1.00  3.570          H  
ATOM   6808 2HB  ASP D 416       0.299   9.933 -35.248  1.00  3.570          H  
ATOM   6809  N   ILE D 417       0.131   8.225 -31.866  1.00  1.980          N  
ATOM   6810  CA  ILE D 417       0.608   8.586 -30.533  1.00  2.030          C  
ATOM   6811  C   ILE D 417       1.759   9.611 -30.540  1.00  1.900          C  
ATOM   6812  O   ILE D 417       1.840  10.425 -29.608  1.00  1.920          O  
ATOM   6813  CB  ILE D 417       0.940   7.323 -29.697  1.00  2.820          C  
ATOM   6814  CG1 ILE D 417      -0.372   6.598 -29.379  1.00  2.820          C  
ATOM   6815  CG2 ILE D 417       1.732   7.685 -28.415  1.00  2.820          C  
ATOM   6816  CD1 ILE D 417      -0.218   5.221 -28.801  1.00  2.820          C  
ATOM   6817  H   ILE D 417       0.203   7.265 -32.177  1.00  2.380          H  
ATOM   6818  HA  ILE D 417      -0.209   9.054 -30.014  1.00  2.440          H  
ATOM   6819  HB  ILE D 417       1.486   6.656 -30.286  1.00  3.390          H  
ATOM   6820 1HG1 ILE D 417      -0.948   7.206 -28.692  1.00  3.390          H  
ATOM   6821 2HG1 ILE D 417      -0.930   6.495 -30.304  1.00  3.390          H  
ATOM   6822 1HG2 ILE D 417       1.961   6.791 -27.846  1.00  3.390          H  
ATOM   6823 2HG2 ILE D 417       2.676   8.168 -28.672  1.00  3.390          H  
ATOM   6824 3HG2 ILE D 417       1.140   8.364 -27.799  1.00  3.390          H  
ATOM   6825 1HD1 ILE D 417      -1.207   4.795 -28.638  1.00  3.390          H  
ATOM   6826 2HD1 ILE D 417       0.337   4.591 -29.495  1.00  3.390          H  
ATOM   6827 3HD1 ILE D 417       0.304   5.264 -27.854  1.00  3.390          H  
ATOM   6828  N   ARG D 418       2.714   9.523 -31.468  1.00  1.810          N  
ATOM   6829  CA  ARG D 418       3.800  10.488 -31.466  1.00  1.750          C  
ATOM   6830  C   ARG D 418       3.214  11.847 -31.753  1.00  1.540          C  
ATOM   6831  O   ARG D 418       3.597  12.852 -31.134  1.00  1.560          O  
ATOM   6832  CB  ARG D 418       4.874  10.172 -32.480  1.00  2.470          C  
ATOM   6833  CG  ARG D 418       5.983  11.179 -32.489  1.00  2.470          C  
ATOM   6834  CD  ARG D 418       7.093  10.784 -33.344  1.00  2.470          C  
ATOM   6835  NE  ARG D 418       6.683  10.526 -34.726  1.00  2.470          N  
ATOM   6836  CZ  ARG D 418       6.424  11.452 -35.673  1.00  2.470          C  
ATOM   6837  NH1 ARG D 418       6.520  12.734 -35.416  1.00  2.470          N  
ATOM   6838  NH2 ARG D 418       6.055  11.055 -36.877  1.00  2.470          N  
ATOM   6839  H   ARG D 418       2.618   8.901 -32.274  1.00  2.170          H  
ATOM   6840  HA  ARG D 418       4.260  10.503 -30.478  1.00  2.100          H  
ATOM   6841 1HB  ARG D 418       5.300   9.207 -32.297  1.00  2.970          H  
ATOM   6842 2HB  ARG D 418       4.439  10.152 -33.476  1.00  2.970          H  
ATOM   6843 1HG  ARG D 418       5.614  12.150 -32.805  1.00  2.970          H  
ATOM   6844 2HG  ARG D 418       6.354  11.247 -31.470  1.00  2.970          H  
ATOM   6845 1HD  ARG D 418       7.837  11.576 -33.338  1.00  2.970          H  
ATOM   6846 2HD  ARG D 418       7.529   9.872 -32.938  1.00  2.970          H  
ATOM   6847  HE  ARG D 418       6.589   9.553 -34.996  1.00  2.970          H  
ATOM   6848 1HH1 ARG D 418       6.798  13.054 -34.501  1.00  2.970          H  
ATOM   6849 2HH1 ARG D 418       6.301  13.399 -36.141  1.00  2.970          H  
ATOM   6850 1HH2 ARG D 418       5.966  10.068 -37.078  1.00  2.970          H  
ATOM   6851 2HH2 ARG D 418       5.851  11.732 -37.595  1.00  2.970          H  
ATOM   6852  N   ALA D 419       2.300  11.883 -32.727  1.00  1.390          N  
ATOM   6853  CA  ALA D 419       1.665  13.140 -33.061  1.00  1.240          C  
ATOM   6854  C   ALA D 419       0.925  13.675 -31.838  1.00  1.280          C  
ATOM   6855  O   ALA D 419       1.055  14.852 -31.506  1.00  1.230          O  
ATOM   6856  CB  ALA D 419       0.725  12.975 -34.242  1.00  1.800          C  
ATOM   6857  H   ALA D 419       2.081  11.006 -33.229  1.00  1.670          H  
ATOM   6858  HA  ALA D 419       2.446  13.848 -33.315  1.00  1.490          H  
ATOM   6859 1HB  ALA D 419       0.262  13.934 -34.487  1.00  2.160          H  
ATOM   6860 2HB  ALA D 419       1.286  12.612 -35.098  1.00  2.160          H  
ATOM   6861 3HB  ALA D 419      -0.037  12.262 -33.993  1.00  2.160          H  
ATOM   6862  N   ARG D 420       0.257  12.799 -31.074  1.00  1.400          N  
ATOM   6863  CA  ARG D 420      -0.436  13.258 -29.875  1.00  1.480          C  
ATOM   6864  C   ARG D 420       0.503  13.966 -28.912  1.00  1.520          C  
ATOM   6865  O   ARG D 420       0.155  15.027 -28.380  1.00  1.500          O  
ATOM   6866  CB  ARG D 420      -1.053  12.106 -29.119  1.00  2.040          C  
ATOM   6867  CG  ARG D 420      -2.241  11.446 -29.739  1.00  2.040          C  
ATOM   6868  CD  ARG D 420      -2.707  10.418 -28.855  1.00  2.040          C  
ATOM   6869  NE  ARG D 420      -3.933   9.778 -29.273  1.00  2.040          N  
ATOM   6870  CZ  ARG D 420      -4.045   8.779 -30.134  1.00  2.040          C  
ATOM   6871  NH1 ARG D 420      -3.024   8.342 -30.787  1.00  2.040          N  
ATOM   6872  NH2 ARG D 420      -5.228   8.274 -30.304  1.00  2.040          N  
ATOM   6873  H   ARG D 420       0.157  11.831 -31.394  1.00  1.680          H  
ATOM   6874  HA  ARG D 420      -1.219  13.948 -30.180  1.00  1.780          H  
ATOM   6875 1HB  ARG D 420      -0.317  11.340 -28.980  1.00  2.450          H  
ATOM   6876 2HB  ARG D 420      -1.329  12.444 -28.129  1.00  2.450          H  
ATOM   6877 1HG  ARG D 420      -3.035  12.153 -29.917  1.00  2.450          H  
ATOM   6878 2HG  ARG D 420      -1.960  10.998 -30.666  1.00  2.450          H  
ATOM   6879 1HD  ARG D 420      -1.954   9.657 -28.714  1.00  2.450          H  
ATOM   6880 2HD  ARG D 420      -2.895  10.887 -27.899  1.00  2.450          H  
ATOM   6881  HE  ARG D 420      -4.810  10.069 -28.818  1.00  2.450          H  
ATOM   6882 1HH1 ARG D 420      -2.133   8.789 -30.670  1.00  2.450          H  
ATOM   6883 2HH1 ARG D 420      -3.136   7.616 -31.500  1.00  2.450          H  
ATOM   6884 1HH2 ARG D 420      -5.980   8.659 -29.722  1.00  2.450          H  
ATOM   6885 2HH2 ARG D 420      -5.384   7.511 -30.951  1.00  2.450          H  
ATOM   6886  N   THR D 421       1.696  13.398 -28.702  1.00  1.620          N  
ATOM   6887  CA  THR D 421       2.678  14.012 -27.816  1.00  1.710          C  
ATOM   6888  C   THR D 421       3.045  15.409 -28.311  1.00  1.550          C  
ATOM   6889  O   THR D 421       3.103  16.354 -27.516  1.00  1.560          O  
ATOM   6890  CB  THR D 421       3.957  13.151 -27.691  1.00  2.360          C  
ATOM   6891  OG1 THR D 421       3.624  11.887 -27.096  1.00  2.360          O  
ATOM   6892  CG2 THR D 421       5.006  13.862 -26.815  1.00  2.360          C  
ATOM   6893  H   THR D 421       1.883  12.488 -29.138  1.00  1.940          H  
ATOM   6894  HA  THR D 421       2.236  14.112 -26.827  1.00  2.050          H  
ATOM   6895  HB  THR D 421       4.376  12.977 -28.679  1.00  2.830          H  
ATOM   6896  HG1 THR D 421       3.054  11.387 -27.697  1.00  2.830          H  
ATOM   6897 1HG2 THR D 421       5.891  13.235 -26.736  1.00  2.830          H  
ATOM   6898 2HG2 THR D 421       5.291  14.822 -27.255  1.00  2.830          H  
ATOM   6899 3HG2 THR D 421       4.597  14.034 -25.822  1.00  2.830          H  
ATOM   6900  N   LYS D 422       3.294  15.539 -29.616  1.00  1.420          N  
ATOM   6901  CA  LYS D 422       3.637  16.841 -30.171  1.00  1.340          C  
ATOM   6902  C   LYS D 422       2.475  17.838 -30.012  1.00  1.190          C  
ATOM   6903  O   LYS D 422       2.714  18.985 -29.637  1.00  1.200          O  
ATOM   6904  CB  LYS D 422       4.116  16.703 -31.616  1.00  1.910          C  
ATOM   6905  CG  LYS D 422       4.503  18.016 -32.313  1.00  1.910          C  
ATOM   6906  CD  LYS D 422       5.668  18.761 -31.664  1.00  1.910          C  
ATOM   6907  CE  LYS D 422       6.068  19.984 -32.514  1.00  1.910          C  
ATOM   6908  NZ  LYS D 422       7.113  20.807 -31.852  1.00  1.910          N  
ATOM   6909  H   LYS D 422       3.272  14.699 -30.211  1.00  1.700          H  
ATOM   6910  HA  LYS D 422       4.475  17.224 -29.591  1.00  1.610          H  
ATOM   6911 1HB  LYS D 422       4.976  16.034 -31.643  1.00  2.290          H  
ATOM   6912 2HB  LYS D 422       3.325  16.232 -32.204  1.00  2.290          H  
ATOM   6913 1HG  LYS D 422       4.797  17.781 -33.323  1.00  2.290          H  
ATOM   6914 2HG  LYS D 422       3.642  18.669 -32.338  1.00  2.290          H  
ATOM   6915 1HD  LYS D 422       5.368  19.119 -30.677  1.00  2.290          H  
ATOM   6916 2HD  LYS D 422       6.518  18.105 -31.548  1.00  2.290          H  
ATOM   6917 1HE  LYS D 422       6.447  19.647 -33.476  1.00  2.290          H  
ATOM   6918 2HE  LYS D 422       5.196  20.608 -32.682  1.00  2.290          H  
ATOM   6919 1HZ  LYS D 422       7.329  21.595 -32.450  1.00  2.290          H  
ATOM   6920 2HZ  LYS D 422       6.764  21.142 -30.965  1.00  2.290          H  
ATOM   6921 3HZ  LYS D 422       7.945  20.253 -31.701  1.00  2.290          H  
ATOM   6922  N   ILE D 423       1.235  17.395 -30.203  1.00  1.090          N  
ATOM   6923  CA  ILE D 423       0.072  18.268 -30.035  1.00  1.020          C  
ATOM   6924  C   ILE D 423       0.042  18.811 -28.588  1.00  1.090          C  
ATOM   6925  O   ILE D 423      -0.163  20.019 -28.378  1.00  1.060          O  
ATOM   6926  CB  ILE D 423      -1.235  17.485 -30.417  1.00  1.460          C  
ATOM   6927  CG1 ILE D 423      -1.264  17.146 -31.979  1.00  1.460          C  
ATOM   6928  CG2 ILE D 423      -2.537  18.156 -29.999  1.00  1.460          C  
ATOM   6929  CD1 ILE D 423      -1.203  18.349 -32.906  1.00  1.460          C  
ATOM   6930  H   ILE D 423       1.113  16.436 -30.537  1.00  1.310          H  
ATOM   6931  HA  ILE D 423       0.178  19.126 -30.680  1.00  1.220          H  
ATOM   6932  HB  ILE D 423      -1.187  16.536 -29.893  1.00  1.750          H  
ATOM   6933 1HG1 ILE D 423      -0.447  16.502 -32.237  1.00  1.750          H  
ATOM   6934 2HG1 ILE D 423      -2.196  16.623 -32.187  1.00  1.750          H  
ATOM   6935 1HG2 ILE D 423      -3.366  17.513 -30.255  1.00  1.750          H  
ATOM   6936 2HG2 ILE D 423      -2.542  18.334 -28.924  1.00  1.750          H  
ATOM   6937 3HG2 ILE D 423      -2.657  19.067 -30.518  1.00  1.750          H  
ATOM   6938 1HD1 ILE D 423      -1.289  18.012 -33.912  1.00  1.750          H  
ATOM   6939 2HD1 ILE D 423      -2.016  19.002 -32.708  1.00  1.750          H  
ATOM   6940 3HD1 ILE D 423      -0.279  18.886 -32.790  1.00  1.750          H  
ATOM   6941  N   ILE D 424       0.299  17.960 -27.602  1.00  1.250          N  
ATOM   6942  CA  ILE D 424       0.338  18.444 -26.218  1.00  1.330          C  
ATOM   6943  C   ILE D 424       1.460  19.486 -26.035  1.00  1.370          C  
ATOM   6944  O   ILE D 424       1.223  20.551 -25.445  1.00  1.390          O  
ATOM   6945  CB  ILE D 424       0.567  17.273 -25.226  1.00  1.830          C  
ATOM   6946  CG1 ILE D 424      -0.631  16.234 -25.245  1.00  1.830          C  
ATOM   6947  CG2 ILE D 424       0.802  17.833 -23.791  1.00  1.830          C  
ATOM   6948  CD1 ILE D 424      -1.982  16.728 -24.759  1.00  1.830          C  
ATOM   6949  H   ILE D 424       0.422  16.962 -27.821  1.00  1.500          H  
ATOM   6950  HA  ILE D 424      -0.609  18.931 -26.002  1.00  1.600          H  
ATOM   6951  HB  ILE D 424       1.460  16.729 -25.526  1.00  2.200          H  
ATOM   6952 1HG1 ILE D 424      -0.767  15.890 -26.262  1.00  2.200          H  
ATOM   6953 2HG1 ILE D 424      -0.348  15.380 -24.636  1.00  2.200          H  
ATOM   6954 1HG2 ILE D 424       0.994  17.020 -23.115  1.00  2.200          H  
ATOM   6955 2HG2 ILE D 424       1.664  18.501 -23.780  1.00  2.200          H  
ATOM   6956 3HG2 ILE D 424      -0.066  18.394 -23.444  1.00  2.200          H  
ATOM   6957 1HD1 ILE D 424      -2.694  15.926 -24.825  1.00  2.200          H  
ATOM   6958 2HD1 ILE D 424      -1.902  17.049 -23.719  1.00  2.200          H  
ATOM   6959 3HD1 ILE D 424      -2.319  17.557 -25.376  1.00  2.200          H  
ATOM   6960  N   ASP D 425       2.672  19.199 -26.556  1.00  1.410          N  
ATOM   6961  CA  ASP D 425       3.787  20.132 -26.423  1.00  1.480          C  
ATOM   6962  C   ASP D 425       3.522  21.484 -27.075  1.00  1.390          C  
ATOM   6963  O   ASP D 425       3.942  22.523 -26.554  1.00  1.460          O  
ATOM   6964  CB  ASP D 425       5.079  19.549 -27.013  1.00  2.040          C  
ATOM   6965  CG  ASP D 425       5.750  18.451 -26.175  1.00  2.040          C  
ATOM   6966  OD1 ASP D 425       5.433  18.298 -25.018  1.00  2.040          O  
ATOM   6967  OD2 ASP D 425       6.625  17.810 -26.712  1.00  2.040          O  
ATOM   6968  H   ASP D 425       2.815  18.291 -27.014  1.00  1.690          H  
ATOM   6969  HA  ASP D 425       3.955  20.301 -25.357  1.00  1.780          H  
ATOM   6970 1HB  ASP D 425       4.834  19.121 -27.986  1.00  2.450          H  
ATOM   6971 2HB  ASP D 425       5.793  20.351 -27.186  1.00  2.450          H  
ATOM   6972  N   ILE D 426       2.823  21.481 -28.210  1.00  1.260          N  
ATOM   6973  CA  ILE D 426       2.530  22.727 -28.907  1.00  1.180          C  
ATOM   6974  C   ILE D 426       1.663  23.598 -28.032  1.00  1.190          C  
ATOM   6975  O   ILE D 426       1.918  24.791 -27.920  1.00  1.240          O  
ATOM   6976  CB  ILE D 426       1.826  22.507 -30.251  1.00  1.680          C  
ATOM   6977  CG1 ILE D 426       2.786  21.818 -31.218  1.00  1.680          C  
ATOM   6978  CG2 ILE D 426       1.431  23.944 -30.824  1.00  1.680          C  
ATOM   6979  CD1 ILE D 426       2.102  21.229 -32.407  1.00  1.680          C  
ATOM   6980  H   ILE D 426       2.556  20.577 -28.616  1.00  1.510          H  
ATOM   6981  HA  ILE D 426       3.467  23.252 -29.090  1.00  1.420          H  
ATOM   6982  HB  ILE D 426       0.944  21.879 -30.132  1.00  2.020          H  
ATOM   6983 1HG1 ILE D 426       3.508  22.548 -31.579  1.00  2.020          H  
ATOM   6984 2HG1 ILE D 426       3.316  21.041 -30.694  1.00  2.020          H  
ATOM   6985 1HG2 ILE D 426       0.966  23.884 -31.788  1.00  2.020          H  
ATOM   6986 2HG2 ILE D 426       0.754  24.441 -30.153  1.00  2.020          H  
ATOM   6987 3HG2 ILE D 426       2.338  24.556 -30.925  1.00  2.020          H  
ATOM   6988 1HD1 ILE D 426       2.830  20.760 -33.048  1.00  2.020          H  
ATOM   6989 2HD1 ILE D 426       1.389  20.488 -32.075  1.00  2.020          H  
ATOM   6990 3HD1 ILE D 426       1.588  21.998 -32.947  1.00  2.020          H  
ATOM   6991  N   TYR D 427       0.615  23.040 -27.428  1.00  1.160          N  
ATOM   6992  CA  TYR D 427      -0.228  23.861 -26.559  1.00  1.240          C  
ATOM   6993  C   TYR D 427       0.602  24.483 -25.439  1.00  1.330          C  
ATOM   6994  O   TYR D 427       0.426  25.649 -25.078  1.00  1.330          O  
ATOM   6995  CB  TYR D 427      -1.390  23.114 -25.936  1.00  1.700          C  
ATOM   6996  CG  TYR D 427      -2.255  24.066 -25.178  1.00  1.700          C  
ATOM   6997  CD1 TYR D 427      -3.117  24.869 -25.898  1.00  1.700          C  
ATOM   6998  CD2 TYR D 427      -2.189  24.170 -23.802  1.00  1.700          C  
ATOM   6999  CE1 TYR D 427      -3.917  25.777 -25.254  1.00  1.700          C  
ATOM   7000  CE2 TYR D 427      -2.995  25.085 -23.154  1.00  1.700          C  
ATOM   7001  CZ  TYR D 427      -3.856  25.881 -23.880  1.00  1.700          C  
ATOM   7002  OH  TYR D 427      -4.652  26.787 -23.237  1.00  1.700          O  
ATOM   7003  H   TYR D 427       0.416  22.041 -27.583  1.00  1.390          H  
ATOM   7004  HA  TYR D 427      -0.635  24.672 -27.151  1.00  1.490          H  
ATOM   7005 1HB  TYR D 427      -1.971  22.657 -26.679  1.00  2.040          H  
ATOM   7006 2HB  TYR D 427      -1.019  22.339 -25.264  1.00  2.040          H  
ATOM   7007  HD1 TYR D 427      -3.154  24.773 -26.970  1.00  2.040          H  
ATOM   7008  HD2 TYR D 427      -1.501  23.540 -23.234  1.00  2.040          H  
ATOM   7009  HE1 TYR D 427      -4.596  26.407 -25.828  1.00  2.040          H  
ATOM   7010  HE2 TYR D 427      -2.949  25.178 -22.068  1.00  2.040          H  
ATOM   7011  HH  TYR D 427      -4.482  26.747 -22.296  1.00  2.040          H  
ATOM   7012  N   SER D 428       1.471  23.676 -24.820  1.00  1.450          N  
ATOM   7013  CA  SER D 428       2.300  24.183 -23.736  1.00  1.570          C  
ATOM   7014  C   SER D 428       3.169  25.359 -24.199  1.00  1.600          C  
ATOM   7015  O   SER D 428       3.424  26.288 -23.424  1.00  1.710          O  
ATOM   7016  CB  SER D 428       3.189  23.083 -23.177  1.00  2.150          C  
ATOM   7017  OG  SER D 428       2.433  22.084 -22.532  1.00  2.150          O  
ATOM   7018  H   SER D 428       1.546  22.689 -25.099  1.00  1.740          H  
ATOM   7019  HA  SER D 428       1.643  24.532 -22.941  1.00  1.880          H  
ATOM   7020 1HB  SER D 428       3.762  22.639 -23.985  1.00  2.580          H  
ATOM   7021 2HB  SER D 428       3.901  23.517 -22.475  1.00  2.580          H  
ATOM   7022  HG  SER D 428       3.054  21.389 -22.293  1.00  2.580          H  
ATOM   7023  N   ASN D 429       3.602  25.341 -25.467  1.00  1.530          N  
ATOM   7024  CA  ASN D 429       4.427  26.403 -26.016  1.00  1.580          C  
ATOM   7025  C   ASN D 429       3.846  27.015 -27.300  1.00  1.590          C  
ATOM   7026  O   ASN D 429       4.362  26.803 -28.406  1.00  1.790          O  
ATOM   7027  CB  ASN D 429       5.819  25.874 -26.286  1.00  2.190          C  
ATOM   7028  CG  ASN D 429       6.513  25.415 -25.040  1.00  2.190          C  
ATOM   7029  OD1 ASN D 429       7.003  26.227 -24.246  1.00  2.190          O  
ATOM   7030  ND2 ASN D 429       6.567  24.121 -24.847  1.00  2.190          N  
ATOM   7031  H   ASN D 429       3.390  24.527 -26.053  1.00  1.840          H  
ATOM   7032  HA  ASN D 429       4.491  27.206 -25.282  1.00  1.900          H  
ATOM   7033 1HB  ASN D 429       5.751  25.031 -26.979  1.00  2.630          H  
ATOM   7034 2HB  ASN D 429       6.420  26.646 -26.763  1.00  2.630          H  
ATOM   7035 1HD2 ASN D 429       7.018  23.757 -24.035  1.00  2.630          H  
ATOM   7036 2HD2 ASN D 429       6.146  23.502 -25.518  1.00  2.630          H  
ATOM   7037  N   LEU D 430       2.810  27.846 -27.157  1.00  1.890          N  
ATOM   7038  CA  LEU D 430       2.168  28.480 -28.313  1.00  2.040          C  
ATOM   7039  C   LEU D 430       2.968  29.679 -28.792  1.00  1.700          C  
ATOM   7040  O   LEU D 430       2.637  30.827 -28.495  1.00  2.070          O  
ATOM   7041  CB  LEU D 430       0.731  28.931 -27.993  1.00  2.800          C  
ATOM   7042  CG  LEU D 430      -0.320  27.835 -27.675  1.00  2.800          C  
ATOM   7043  CD1 LEU D 430      -1.602  28.500 -27.198  1.00  2.800          C  
ATOM   7044  CD2 LEU D 430      -0.619  26.997 -28.956  1.00  2.800          C  
ATOM   7045  H   LEU D 430       2.431  28.004 -26.231  1.00  2.270          H  
ATOM   7046  HA  LEU D 430       2.145  27.756 -29.126  1.00  2.450          H  
ATOM   7047 1HB  LEU D 430       0.775  29.599 -27.136  1.00  3.360          H  
ATOM   7048 2HB  LEU D 430       0.365  29.495 -28.837  1.00  3.360          H  
ATOM   7049  HG  LEU D 430       0.050  27.189 -26.895  1.00  3.360          H  
ATOM   7050 1HD1 LEU D 430      -2.343  27.736 -26.970  1.00  3.360          H  
ATOM   7051 2HD1 LEU D 430      -1.399  29.079 -26.299  1.00  3.360          H  
ATOM   7052 3HD1 LEU D 430      -1.980  29.158 -27.975  1.00  3.360          H  
ATOM   7053 1HD2 LEU D 430      -1.361  26.238 -28.738  1.00  3.360          H  
ATOM   7054 2HD2 LEU D 430      -0.993  27.653 -29.739  1.00  3.360          H  
ATOM   7055 3HD2 LEU D 430       0.287  26.517 -29.296  1.00  3.360          H  
ATOM   7056  N   LYS D 431       4.041  29.379 -29.501  1.00  1.600          N  
ATOM   7057  CA  LYS D 431       4.989  30.358 -30.015  1.00  1.520          C  
ATOM   7058  C   LYS D 431       4.342  31.327 -30.988  1.00  1.610          C  
ATOM   7059  O   LYS D 431       3.317  31.025 -31.592  1.00  2.020          O  
ATOM   7060  CB  LYS D 431       6.168  29.665 -30.698  1.00  2.160          C  
ATOM   7061  CG  LYS D 431       7.062  28.887 -29.747  1.00  2.160          C  
ATOM   7062  CD  LYS D 431       8.229  28.246 -30.478  1.00  2.160          C  
ATOM   7063  CE  LYS D 431       9.126  27.468 -29.516  1.00  2.160          C  
ATOM   7064  NZ  LYS D 431      10.266  26.815 -30.220  1.00  2.160          N  
ATOM   7065  H   LYS D 431       4.208  28.375 -29.630  1.00  1.920          H  
ATOM   7066  HA  LYS D 431       5.371  30.936 -29.175  1.00  1.820          H  
ATOM   7067 1HB  LYS D 431       5.784  28.963 -31.446  1.00  2.590          H  
ATOM   7068 2HB  LYS D 431       6.775  30.399 -31.226  1.00  2.590          H  
ATOM   7069 1HG  LYS D 431       7.440  29.559 -28.978  1.00  2.590          H  
ATOM   7070 2HG  LYS D 431       6.477  28.107 -29.263  1.00  2.590          H  
ATOM   7071 1HD  LYS D 431       7.844  27.564 -31.241  1.00  2.590          H  
ATOM   7072 2HD  LYS D 431       8.820  29.018 -30.974  1.00  2.590          H  
ATOM   7073 1HE  LYS D 431       9.519  28.151 -28.765  1.00  2.590          H  
ATOM   7074 2HE  LYS D 431       8.532  26.700 -29.017  1.00  2.590          H  
ATOM   7075 1HZ  LYS D 431      10.834  26.313 -29.550  1.00  2.590          H  
ATOM   7076 2HZ  LYS D 431       9.913  26.169 -30.910  1.00  2.590          H  
ATOM   7077 3HZ  LYS D 431      10.831  27.518 -30.675  1.00  2.590          H  
ATOM   7078  N   TYR D 432       4.966  32.505 -31.123  1.00  1.510          N  
ATOM   7079  CA  TYR D 432       4.549  33.590 -32.019  1.00  1.550          C  
ATOM   7080  C   TYR D 432       3.225  34.246 -31.614  1.00  1.510          C  
ATOM   7081  O   TYR D 432       2.554  34.855 -32.462  1.00  1.470          O  
ATOM   7082  CB  TYR D 432       4.328  33.086 -33.445  1.00  2.150          C  
ATOM   7083  CG  TYR D 432       5.404  32.227 -34.073  1.00  2.150          C  
ATOM   7084  CD1 TYR D 432       5.218  30.844 -34.177  1.00  2.150          C  
ATOM   7085  CD2 TYR D 432       6.549  32.796 -34.560  1.00  2.150          C  
ATOM   7086  CE1 TYR D 432       6.171  30.052 -34.747  1.00  2.150          C  
ATOM   7087  CE2 TYR D 432       7.511  31.998 -35.141  1.00  2.150          C  
ATOM   7088  CZ  TYR D 432       7.326  30.631 -35.234  1.00  2.150          C  
ATOM   7089  OH  TYR D 432       8.295  29.848 -35.820  1.00  2.150          O  
ATOM   7090  H   TYR D 432       5.799  32.650 -30.571  1.00  1.810          H  
ATOM   7091  HA  TYR D 432       5.322  34.358 -32.013  1.00  1.860          H  
ATOM   7092 1HB  TYR D 432       3.424  32.550 -33.454  1.00  2.580          H  
ATOM   7093 2HB  TYR D 432       4.183  33.947 -34.099  1.00  2.580          H  
ATOM   7094  HD1 TYR D 432       4.308  30.387 -33.799  1.00  2.580          H  
ATOM   7095  HD2 TYR D 432       6.700  33.874 -34.493  1.00  2.580          H  
ATOM   7096  HE1 TYR D 432       6.013  28.975 -34.815  1.00  2.580          H  
ATOM   7097  HE2 TYR D 432       8.424  32.451 -35.535  1.00  2.580          H  
ATOM   7098  HH  TYR D 432       9.008  30.416 -36.144  1.00  2.580          H  
ATOM   7099  N   LYS D 433       2.858  34.199 -30.333  1.00  1.600          N  
ATOM   7100  CA  LYS D 433       1.590  34.797 -29.940  1.00  1.650          C  
ATOM   7101  C   LYS D 433       1.687  36.310 -29.729  1.00  1.800          C  
ATOM   7102  O   LYS D 433       1.617  36.816 -28.606  1.00  2.440          O  
ATOM   7103  CB  LYS D 433       0.999  34.098 -28.705  1.00  2.290          C  
ATOM   7104  CG  LYS D 433      -0.425  34.610 -28.330  1.00  2.290          C  
ATOM   7105  CD  LYS D 433      -1.085  33.818 -27.203  1.00  2.290          C  
ATOM   7106  CE  LYS D 433      -2.440  34.457 -26.844  1.00  2.290          C  
ATOM   7107  NZ  LYS D 433      -3.194  33.697 -25.793  1.00  2.290          N  
ATOM   7108  H   LYS D 433       3.436  33.753 -29.633  1.00  1.920          H  
ATOM   7109  HA  LYS D 433       0.885  34.631 -30.749  1.00  1.980          H  
ATOM   7110 1HB  LYS D 433       0.950  33.021 -28.883  1.00  2.750          H  
ATOM   7111 2HB  LYS D 433       1.655  34.257 -27.851  1.00  2.750          H  
ATOM   7112 1HG  LYS D 433      -0.396  35.650 -28.028  1.00  2.750          H  
ATOM   7113 2HG  LYS D 433      -1.050  34.543 -29.215  1.00  2.750          H  
ATOM   7114 1HD  LYS D 433      -1.244  32.786 -27.525  1.00  2.750          H  
ATOM   7115 2HD  LYS D 433      -0.440  33.817 -26.325  1.00  2.750          H  
ATOM   7116 1HE  LYS D 433      -2.256  35.467 -26.477  1.00  2.750          H  
ATOM   7117 2HE  LYS D 433      -3.060  34.519 -27.740  1.00  2.750          H  
ATOM   7118 1HZ  LYS D 433      -4.072  34.177 -25.590  1.00  2.750          H  
ATOM   7119 2HZ  LYS D 433      -3.402  32.767 -26.128  1.00  2.750          H  
ATOM   7120 3HZ  LYS D 433      -2.648  33.642 -24.950  1.00  2.750          H  
ATOM   7121  N   LYS D 434       1.882  37.016 -30.832  1.00  1.620          N  
ATOM   7122  CA  LYS D 434       1.936  38.464 -30.870  1.00  1.680          C  
ATOM   7123  C   LYS D 434       1.515  38.950 -32.270  1.00  1.500          C  
ATOM   7124  O   LYS D 434       2.179  38.603 -33.242  1.00  1.770          O  
ATOM   7125  CB  LYS D 434       3.342  38.968 -30.547  1.00  2.330          C  
ATOM   7126  CG  LYS D 434       3.461  40.491 -30.493  1.00  2.330          C  
ATOM   7127  CD  LYS D 434       4.858  40.931 -30.059  1.00  2.330          C  
ATOM   7128  CE  LYS D 434       4.969  42.452 -30.026  1.00  2.330          C  
ATOM   7129  NZ  LYS D 434       6.321  42.904 -29.596  1.00  2.330          N  
ATOM   7130  H   LYS D 434       1.954  36.471 -31.685  1.00  1.940          H  
ATOM   7131  HA  LYS D 434       1.287  38.846 -30.099  1.00  2.020          H  
ATOM   7132 1HB  LYS D 434       3.655  38.569 -29.581  1.00  2.790          H  
ATOM   7133 2HB  LYS D 434       4.041  38.601 -31.297  1.00  2.790          H  
ATOM   7134 1HG  LYS D 434       3.246  40.910 -31.482  1.00  2.790          H  
ATOM   7135 2HG  LYS D 434       2.726  40.883 -29.789  1.00  2.790          H  
ATOM   7136 1HD  LYS D 434       5.073  40.535 -29.066  1.00  2.790          H  
ATOM   7137 2HD  LYS D 434       5.591  40.535 -30.760  1.00  2.790          H  
ATOM   7138 1HE  LYS D 434       4.764  42.845 -31.023  1.00  2.790          H  
ATOM   7139 2HE  LYS D 434       4.227  42.849 -29.334  1.00  2.790          H  
ATOM   7140 1HZ  LYS D 434       6.353  43.915 -29.588  1.00  2.790          H  
ATOM   7141 2HZ  LYS D 434       6.514  42.554 -28.668  1.00  2.790          H  
ATOM   7142 3HZ  LYS D 434       7.017  42.552 -30.239  1.00  2.790          H  
ATOM   7143  N   PRO D 435       0.416  39.714 -32.420  1.00  1.330          N  
ATOM   7144  CA  PRO D 435      -0.075  40.253 -33.676  1.00  1.440          C  
ATOM   7145  C   PRO D 435       0.921  41.220 -34.264  1.00  1.610          C  
ATOM   7146  O   PRO D 435       1.620  41.912 -33.531  1.00  1.740          O  
ATOM   7147  CB  PRO D 435      -1.333  41.030 -33.269  1.00  2.160          C  
ATOM   7148  CG  PRO D 435      -1.757  40.420 -31.991  1.00  2.160          C  
ATOM   7149  CD  PRO D 435      -0.461  39.997 -31.290  1.00  2.160          C  
ATOM   7150  HA  PRO D 435      -0.300  39.438 -34.374  1.00  1.730          H  
ATOM   7151 1HB  PRO D 435      -1.103  42.104 -33.191  1.00  2.590          H  
ATOM   7152 2HB  PRO D 435      -2.097  40.927 -34.061  1.00  2.590          H  
ATOM   7153 1HG  PRO D 435      -2.350  41.137 -31.399  1.00  2.590          H  
ATOM   7154 2HG  PRO D 435      -2.414  39.574 -32.221  1.00  2.590          H  
ATOM   7155 1HD  PRO D 435      -0.049  40.808 -30.668  1.00  2.590          H  
ATOM   7156 2HD  PRO D 435      -0.680  39.088 -30.718  1.00  2.590          H  
ATOM   7157  N   LEU D 436       0.928  41.320 -35.574  1.00  1.820          N  
ATOM   7158  CA  LEU D 436       1.767  42.301 -36.223  1.00  2.200          C  
ATOM   7159  C   LEU D 436       0.889  43.535 -36.391  1.00  2.500          C  
ATOM   7160  O   LEU D 436      -0.324  43.402 -36.561  1.00  2.500          O  
ATOM   7161  CB  LEU D 436       2.239  41.749 -37.556  1.00  2.930          C  
ATOM   7162  CG  LEU D 436       2.975  40.370 -37.485  1.00  2.930          C  
ATOM   7163  CD1 LEU D 436       3.308  39.942 -38.859  1.00  2.930          C  
ATOM   7164  CD2 LEU D 436       4.238  40.443 -36.636  1.00  2.930          C  
ATOM   7165  H   LEU D 436       0.342  40.712 -36.126  1.00  2.180          H  
ATOM   7166  HA  LEU D 436       2.611  42.558 -35.587  1.00  2.640          H  
ATOM   7167 1HB  LEU D 436       1.379  41.647 -38.217  1.00  3.510          H  
ATOM   7168 2HB  LEU D 436       2.919  42.463 -37.982  1.00  3.510          H  
ATOM   7169  HG  LEU D 436       2.299  39.624 -37.056  1.00  3.510          H  
ATOM   7170 1HD1 LEU D 436       3.779  39.007 -38.817  1.00  3.510          H  
ATOM   7171 2HD1 LEU D 436       2.406  39.874 -39.442  1.00  3.510          H  
ATOM   7172 3HD1 LEU D 436       3.977  40.645 -39.298  1.00  3.510          H  
ATOM   7173 1HD2 LEU D 436       4.713  39.459 -36.617  1.00  3.510          H  
ATOM   7174 2HD2 LEU D 436       4.929  41.172 -37.058  1.00  3.510          H  
ATOM   7175 3HD2 LEU D 436       3.985  40.730 -35.613  1.00  3.510          H  
ATOM   7176  N   LYS D 437       1.463  44.733 -36.345  1.00  2.910          N  
ATOM   7177  CA  LYS D 437       0.628  45.925 -36.488  1.00  3.300          C  
ATOM   7178  C   LYS D 437      -0.130  45.979 -37.810  1.00  3.340          C  
ATOM   7179  O   LYS D 437       0.486  46.064 -38.877  1.00  3.730          O  
ATOM   7180  CB  LYS D 437       1.482  47.185 -36.350  1.00  4.460          C  
ATOM   7181  CG  LYS D 437       2.046  47.416 -34.954  1.00  4.460          C  
ATOM   7182  CD  LYS D 437       2.863  48.705 -34.891  1.00  4.460          C  
ATOM   7183  CE  LYS D 437       3.452  48.930 -33.496  1.00  4.460          C  
ATOM   7184  NZ  LYS D 437       4.276  50.173 -33.431  1.00  4.460          N  
ATOM   7185  H   LYS D 437       2.458  44.807 -36.196  1.00  3.490          H  
ATOM   7186  HA  LYS D 437      -0.110  45.916 -35.684  1.00  3.960          H  
ATOM   7187 1HB  LYS D 437       2.321  47.128 -37.045  1.00  5.360          H  
ATOM   7188 2HB  LYS D 437       0.895  48.055 -36.625  1.00  5.360          H  
ATOM   7189 1HG  LYS D 437       1.222  47.480 -34.242  1.00  5.360          H  
ATOM   7190 2HG  LYS D 437       2.677  46.575 -34.671  1.00  5.360          H  
ATOM   7191 1HD  LYS D 437       3.677  48.655 -35.617  1.00  5.360          H  
ATOM   7192 2HD  LYS D 437       2.225  49.553 -35.144  1.00  5.360          H  
ATOM   7193 1HE  LYS D 437       2.641  49.007 -32.774  1.00  5.360          H  
ATOM   7194 2HE  LYS D 437       4.080  48.078 -33.233  1.00  5.360          H  
ATOM   7195 1HZ  LYS D 437       4.647  50.284 -32.497  1.00  5.360          H  
ATOM   7196 2HZ  LYS D 437       5.041  50.107 -34.089  1.00  5.360          H  
ATOM   7197 3HZ  LYS D 437       3.703  50.972 -33.661  1.00  5.360          H  
ATOM   7198  N   SER D 438      -1.456  46.137 -37.710  1.00  3.400          N  
ATOM   7199  CA  SER D 438      -2.400  46.193 -38.838  1.00  3.770          C  
ATOM   7200  C   SER D 438      -2.215  47.415 -39.719  1.00  4.100          C  
ATOM   7201  O   SER D 438      -2.726  47.485 -40.836  1.00  4.810          O  
ATOM   7202  CB  SER D 438      -3.810  46.174 -38.310  1.00  5.130          C  
ATOM   7203  OG  SER D 438      -4.090  47.339 -37.592  1.00  5.130          O  
ATOM   7204  H   SER D 438      -1.863  46.117 -36.784  1.00  4.080          H  
ATOM   7205  HA  SER D 438      -2.247  45.302 -39.454  1.00  4.520          H  
ATOM   7206 1HB  SER D 438      -4.511  46.065 -39.137  1.00  6.160          H  
ATOM   7207 2HB  SER D 438      -3.924  45.325 -37.670  1.00  6.160          H  
ATOM   7208  HG  SER D 438      -5.007  47.264 -37.306  1.00  6.160          H  
ATOM   7209  N   PHE D 439      -1.467  48.375 -39.208  1.00  3.950          N  
ATOM   7210  CA  PHE D 439      -1.166  49.604 -39.910  1.00  4.130          C  
ATOM   7211  C   PHE D 439      -0.199  49.339 -41.060  1.00  3.760          C  
ATOM   7212  O   PHE D 439      -0.111  50.127 -42.004  1.00  3.940          O  
ATOM   7213  CB  PHE D 439      -0.526  50.594 -38.942  1.00  5.710          C  
ATOM   7214  CG  PHE D 439      -1.470  51.083 -37.904  1.00  5.710          C  
ATOM   7215  CD1 PHE D 439      -1.451  50.529 -36.630  1.00  5.710          C  
ATOM   7216  CD2 PHE D 439      -2.383  52.088 -38.182  1.00  5.710          C  
ATOM   7217  CE1 PHE D 439      -2.324  50.967 -35.663  1.00  5.710          C  
ATOM   7218  CE2 PHE D 439      -3.258  52.528 -37.211  1.00  5.710          C  
ATOM   7219  CZ  PHE D 439      -3.228  51.966 -35.951  1.00  5.710          C  
ATOM   7220  H   PHE D 439      -1.111  48.225 -38.279  1.00  4.740          H  
ATOM   7221  HA  PHE D 439      -2.092  50.018 -40.311  1.00  4.960          H  
ATOM   7222 1HB  PHE D 439       0.321  50.126 -38.447  1.00  6.850          H  
ATOM   7223 2HB  PHE D 439      -0.150  51.453 -39.497  1.00  6.850          H  
ATOM   7224  HD1 PHE D 439      -0.741  49.744 -36.395  1.00  6.850          H  
ATOM   7225  HD2 PHE D 439      -2.407  52.532 -39.179  1.00  6.850          H  
ATOM   7226  HE1 PHE D 439      -2.300  50.524 -34.667  1.00  6.850          H  
ATOM   7227  HE2 PHE D 439      -3.974  53.319 -37.438  1.00  6.850          H  
ATOM   7228  HZ  PHE D 439      -3.920  52.312 -35.185  1.00  6.850          H  
ATOM   7229  N   GLN D 440       0.585  48.264 -40.938  1.00  3.520          N  
ATOM   7230  CA  GLN D 440       1.583  47.901 -41.933  1.00  3.480          C  
ATOM   7231  C   GLN D 440       1.390  46.489 -42.508  1.00  3.280          C  
ATOM   7232  O   GLN D 440       1.785  46.212 -43.644  1.00  4.110          O  
ATOM   7233  CB  GLN D 440       2.975  48.009 -41.320  1.00  4.890          C  
ATOM   7234  CG  GLN D 440       3.399  49.403 -40.915  1.00  4.890          C  
ATOM   7235  CD  GLN D 440       4.783  49.399 -40.290  1.00  4.890          C  
ATOM   7236  OE1 GLN D 440       5.283  48.331 -39.893  1.00  4.890          O  
ATOM   7237  NE2 GLN D 440       5.403  50.567 -40.198  1.00  4.890          N  
ATOM   7238  H   GLN D 440       0.462  47.647 -40.135  1.00  4.220          H  
ATOM   7239  HA  GLN D 440       1.510  48.604 -42.760  1.00  4.180          H  
ATOM   7240 1HB  GLN D 440       2.997  47.405 -40.416  1.00  5.870          H  
ATOM   7241 2HB  GLN D 440       3.712  47.605 -42.010  1.00  5.870          H  
ATOM   7242 1HG  GLN D 440       3.413  50.040 -41.800  1.00  5.870          H  
ATOM   7243 2HG  GLN D 440       2.691  49.793 -40.186  1.00  5.870          H  
ATOM   7244 1HE2 GLN D 440       6.318  50.623 -39.793  1.00  5.870          H  
ATOM   7245 2HE2 GLN D 440       4.958  51.399 -40.532  1.00  5.870          H  
ATOM   7246  N   LYS D 441       0.833  45.585 -41.701  1.00  2.640          N  
ATOM   7247  CA  LYS D 441       0.722  44.169 -42.032  1.00  2.820          C  
ATOM   7248  C   LYS D 441      -0.709  43.771 -42.366  1.00  2.600          C  
ATOM   7249  O   LYS D 441      -1.653  44.524 -42.132  1.00  2.860          O  
ATOM   7250  CB  LYS D 441       1.264  43.325 -40.880  1.00  3.880          C  
ATOM   7251  CG  LYS D 441       2.799  43.216 -40.831  1.00  3.880          C  
ATOM   7252  CD  LYS D 441       3.495  44.462 -40.260  1.00  3.880          C  
ATOM   7253  CE  LYS D 441       4.929  44.158 -39.773  1.00  3.880          C  
ATOM   7254  NZ  LYS D 441       5.743  45.406 -39.543  1.00  3.880          N  
ATOM   7255  H   LYS D 441       0.512  45.873 -40.780  1.00  3.170          H  
ATOM   7256  HA  LYS D 441       1.329  43.970 -42.916  1.00  3.380          H  
ATOM   7257 1HB  LYS D 441       0.927  43.746 -39.934  1.00  4.650          H  
ATOM   7258 2HB  LYS D 441       0.860  42.315 -40.945  1.00  4.650          H  
ATOM   7259 1HG  LYS D 441       3.085  42.356 -40.305  1.00  4.650          H  
ATOM   7260 2HG  LYS D 441       3.141  43.118 -41.847  1.00  4.650          H  
ATOM   7261 1HD  LYS D 441       3.580  45.190 -41.053  1.00  4.650          H  
ATOM   7262 2HD  LYS D 441       2.903  44.892 -39.446  1.00  4.650          H  
ATOM   7263 1HE  LYS D 441       4.861  43.613 -38.835  1.00  4.650          H  
ATOM   7264 2HE  LYS D 441       5.437  43.545 -40.496  1.00  4.650          H  
ATOM   7265 1HZ  LYS D 441       6.661  45.154 -39.211  1.00  4.650          H  
ATOM   7266 2HZ  LYS D 441       5.840  45.905 -40.426  1.00  4.650          H  
ATOM   7267 3HZ  LYS D 441       5.287  45.998 -38.853  1.00  4.650          H  
ATOM   7268  N   ILE D 442      -0.881  42.582 -42.927  1.00  2.730          N  
ATOM   7269  CA  ILE D 442      -2.215  42.151 -43.307  1.00  2.580          C  
ATOM   7270  C   ILE D 442      -2.894  41.483 -42.116  1.00  1.770          C  
ATOM   7271  O   ILE D 442      -2.385  40.500 -41.598  1.00  2.030          O  
ATOM   7272  CB  ILE D 442      -2.118  41.137 -44.475  1.00  3.670          C  
ATOM   7273  CG1 ILE D 442      -1.279  41.739 -45.674  1.00  3.670          C  
ATOM   7274  CG2 ILE D 442      -3.513  40.717 -44.937  1.00  3.670          C  
ATOM   7275  CD1 ILE D 442      -1.797  43.032 -46.294  1.00  3.670          C  
ATOM   7276  H   ILE D 442      -0.074  41.970 -43.083  1.00  3.280          H  
ATOM   7277  HA  ILE D 442      -2.808  43.014 -43.602  1.00  3.100          H  
ATOM   7278  HB  ILE D 442      -1.583  40.248 -44.131  1.00  4.410          H  
ATOM   7279 1HG1 ILE D 442      -0.264  41.923 -45.316  1.00  4.410          H  
ATOM   7280 2HG1 ILE D 442      -1.228  40.994 -46.456  1.00  4.410          H  
ATOM   7281 1HG2 ILE D 442      -3.422  39.992 -45.736  1.00  4.410          H  
ATOM   7282 2HG2 ILE D 442      -4.050  40.273 -44.110  1.00  4.410          H  
ATOM   7283 3HG2 ILE D 442      -4.069  41.577 -45.292  1.00  4.410          H  
ATOM   7284 1HD1 ILE D 442      -1.126  43.331 -47.098  1.00  4.410          H  
ATOM   7285 2HD1 ILE D 442      -2.794  42.887 -46.701  1.00  4.410          H  
ATOM   7286 3HD1 ILE D 442      -1.823  43.821 -45.541  1.00  4.410          H  
ATOM   7287  N   LEU D 443      -4.031  42.030 -41.654  1.00  1.270          N  
ATOM   7288  CA  LEU D 443      -4.735  41.468 -40.479  1.00  0.940          C  
ATOM   7289  C   LEU D 443      -6.170  41.010 -40.737  1.00  0.830          C  
ATOM   7290  O   LEU D 443      -6.991  41.763 -41.265  1.00  0.840          O  
ATOM   7291  CB  LEU D 443      -4.778  42.486 -39.308  1.00  1.450          C  
ATOM   7292  CG  LEU D 443      -5.680  42.079 -38.007  1.00  1.450          C  
ATOM   7293  CD1 LEU D 443      -5.102  40.856 -37.281  1.00  1.450          C  
ATOM   7294  CD2 LEU D 443      -5.752  43.241 -37.039  1.00  1.450          C  
ATOM   7295  H   LEU D 443      -4.401  42.855 -42.114  1.00  1.520          H  
ATOM   7296  HA  LEU D 443      -4.175  40.596 -40.146  1.00  1.130          H  
ATOM   7297 1HB  LEU D 443      -3.758  42.651 -38.961  1.00  1.740          H  
ATOM   7298 2HB  LEU D 443      -5.164  43.428 -39.692  1.00  1.740          H  
ATOM   7299  HG  LEU D 443      -6.688  41.838 -38.336  1.00  1.740          H  
ATOM   7300 1HD1 LEU D 443      -5.730  40.604 -36.431  1.00  1.740          H  
ATOM   7301 2HD1 LEU D 443      -5.080  40.030 -37.942  1.00  1.740          H  
ATOM   7302 3HD1 LEU D 443      -4.092  41.071 -36.937  1.00  1.740          H  
ATOM   7303 1HD2 LEU D 443      -6.377  42.961 -36.187  1.00  1.740          H  
ATOM   7304 2HD2 LEU D 443      -4.752  43.478 -36.686  1.00  1.740          H  
ATOM   7305 3HD2 LEU D 443      -6.186  44.106 -37.536  1.00  1.740          H  
ATOM   7306  N   THR D 444      -6.458  39.779 -40.315  1.00  0.810          N  
ATOM   7307  CA  THR D 444      -7.801  39.184 -40.363  1.00  0.880          C  
ATOM   7308  C   THR D 444      -8.210  38.692 -38.986  1.00  0.840          C  
ATOM   7309  O   THR D 444      -7.421  38.068 -38.269  1.00  0.790          O  
ATOM   7310  CB  THR D 444      -7.912  38.046 -41.408  1.00  1.200          C  
ATOM   7311  OG1 THR D 444      -7.677  38.598 -42.693  1.00  1.200          O  
ATOM   7312  CG2 THR D 444      -9.293  37.364 -41.393  1.00  1.200          C  
ATOM   7313  H   THR D 444      -5.680  39.235 -39.920  1.00  0.970          H  
ATOM   7314  HA  THR D 444      -8.507  39.958 -40.655  1.00  1.060          H  
ATOM   7315  HB  THR D 444      -7.160  37.290 -41.198  1.00  1.440          H  
ATOM   7316  HG1 THR D 444      -6.785  38.947 -42.714  1.00  1.440          H  
ATOM   7317 1HG2 THR D 444      -9.309  36.581 -42.154  1.00  1.440          H  
ATOM   7318 2HG2 THR D 444      -9.492  36.915 -40.423  1.00  1.440          H  
ATOM   7319 3HG2 THR D 444     -10.064  38.096 -41.614  1.00  1.440          H  
ATOM   7320  N   THR D 445      -9.446  38.988 -38.598  1.00  0.920          N  
ATOM   7321  CA  THR D 445      -9.939  38.536 -37.308  1.00  0.910          C  
ATOM   7322  C   THR D 445     -11.233  37.771 -37.505  1.00  0.930          C  
ATOM   7323  O   THR D 445     -12.058  38.159 -38.339  1.00  0.970          O  
ATOM   7324  CB  THR D 445     -10.220  39.747 -36.411  1.00  1.280          C  
ATOM   7325  OG1 THR D 445     -11.260  40.543 -37.012  1.00  1.280          O  
ATOM   7326  CG2 THR D 445      -8.963  40.611 -36.298  1.00  1.280          C  
ATOM   7327  H   THR D 445     -10.057  39.521 -39.204  1.00  1.100          H  
ATOM   7328  HA  THR D 445      -9.210  37.876 -36.841  1.00  1.090          H  
ATOM   7329  HB  THR D 445     -10.526  39.407 -35.429  1.00  1.530          H  
ATOM   7330  HG1 THR D 445     -12.084  40.035 -37.046  1.00  1.530          H  
ATOM   7331 1HG2 THR D 445      -9.168  41.468 -35.662  1.00  1.530          H  
ATOM   7332 2HG2 THR D 445      -8.163  40.032 -35.877  1.00  1.530          H  
ATOM   7333 3HG2 THR D 445      -8.667  40.960 -37.277  1.00  1.530          H  
ATOM   7334  N   SER D 446     -11.450  36.734 -36.693  1.00  1.010          N  
ATOM   7335  CA  SER D 446     -12.692  35.958 -36.792  1.00  1.260          C  
ATOM   7336  C   SER D 446     -12.941  35.008 -35.626  1.00  1.030          C  
ATOM   7337  O   SER D 446     -12.047  34.711 -34.823  1.00  1.030          O  
ATOM   7338  CB  SER D 446     -12.723  35.161 -38.078  1.00  1.660          C  
ATOM   7339  OG  SER D 446     -11.781  34.151 -38.042  1.00  1.660          O  
ATOM   7340  H   SER D 446     -10.717  36.483 -36.018  1.00  1.210          H  
ATOM   7341  HA  SER D 446     -13.525  36.663 -36.818  1.00  1.510          H  
ATOM   7342 1HB  SER D 446     -13.714  34.729 -38.217  1.00  2.000          H  
ATOM   7343 2HB  SER D 446     -12.530  35.804 -38.932  1.00  2.000          H  
ATOM   7344  HG  SER D 446     -11.720  33.801 -38.950  1.00  2.000          H  
ATOM   7345  N   ASP D 447     -14.156  34.472 -35.594  1.00  0.980          N  
ATOM   7346  CA  ASP D 447     -14.613  33.485 -34.640  1.00  0.970          C  
ATOM   7347  C   ASP D 447     -15.430  32.375 -35.308  1.00  1.030          C  
ATOM   7348  O   ASP D 447     -15.529  32.312 -36.541  1.00  1.320          O  
ATOM   7349  CB  ASP D 447     -15.423  34.233 -33.588  1.00  1.360          C  
ATOM   7350  CG  ASP D 447     -16.510  35.076 -34.245  1.00  1.360          C  
ATOM   7351  OD1 ASP D 447     -16.675  34.952 -35.449  1.00  1.360          O  
ATOM   7352  OD2 ASP D 447     -17.138  35.861 -33.567  1.00  1.360          O  
ATOM   7353  H   ASP D 447     -14.869  34.786 -36.257  1.00  1.180          H  
ATOM   7354  HA  ASP D 447     -13.749  33.027 -34.167  1.00  1.160          H  
ATOM   7355 1HB  ASP D 447     -15.901  33.526 -32.916  1.00  1.630          H  
ATOM   7356 2HB  ASP D 447     -14.792  34.846 -32.988  1.00  1.630          H  
ATOM   7357  N   SER D 448     -16.012  31.478 -34.502  1.00  0.870          N  
ATOM   7358  CA  SER D 448     -16.807  30.400 -35.115  1.00  0.910          C  
ATOM   7359  C   SER D 448     -18.118  30.021 -34.410  1.00  1.120          C  
ATOM   7360  O   SER D 448     -18.563  30.686 -33.471  1.00  1.170          O  
ATOM   7361  CB  SER D 448     -15.971  29.158 -35.269  1.00  1.260          C  
ATOM   7362  OG  SER D 448     -16.643  28.225 -36.076  1.00  1.260          O  
ATOM   7363  H   SER D 448     -15.839  31.545 -33.496  1.00  1.040          H  
ATOM   7364  HA  SER D 448     -17.082  30.728 -36.118  1.00  1.090          H  
ATOM   7365 1HB  SER D 448     -15.011  29.406 -35.716  1.00  1.510          H  
ATOM   7366 2HB  SER D 448     -15.772  28.717 -34.286  1.00  1.510          H  
ATOM   7367  HG  SER D 448     -15.992  27.498 -36.207  1.00  1.510          H  
ATOM   7368  N   ASP D 449     -18.751  28.949 -34.913  1.00  1.410          N  
ATOM   7369  CA  ASP D 449     -20.082  28.516 -34.453  1.00  1.750          C  
ATOM   7370  C   ASP D 449     -20.210  27.342 -33.466  1.00  1.660          C  
ATOM   7371  O   ASP D 449     -21.069  27.378 -32.586  1.00  2.260          O  
ATOM   7372  CB  ASP D 449     -20.917  28.147 -35.675  1.00  2.310          C  
ATOM   7373  CG  ASP D 449     -21.148  29.312 -36.621  1.00  2.310          C  
ATOM   7374  OD1 ASP D 449     -21.659  30.327 -36.207  1.00  2.310          O  
ATOM   7375  OD2 ASP D 449     -20.799  29.171 -37.768  1.00  2.310          O  
ATOM   7376  H   ASP D 449     -18.279  28.471 -35.675  1.00  1.690          H  
ATOM   7377  HA  ASP D 449     -20.543  29.382 -33.977  1.00  2.100          H  
ATOM   7378 1HB  ASP D 449     -20.422  27.346 -36.223  1.00  2.780          H  
ATOM   7379 2HB  ASP D 449     -21.883  27.766 -35.346  1.00  2.780          H  
ATOM   7380  N   ASN D 450     -19.389  26.289 -33.593  1.00  1.340          N  
ATOM   7381  CA  ASN D 450     -19.571  25.100 -32.733  1.00  1.300          C  
ATOM   7382  C   ASN D 450     -18.705  25.124 -31.486  1.00  1.150          C  
ATOM   7383  O   ASN D 450     -18.690  24.187 -30.691  1.00  1.240          O  
ATOM   7384  CB  ASN D 450     -19.359  23.826 -33.527  1.00  1.840          C  
ATOM   7385  CG  ASN D 450     -20.520  23.533 -34.464  1.00  1.840          C  
ATOM   7386  OD1 ASN D 450     -21.686  23.627 -34.059  1.00  1.840          O  
ATOM   7387  ND2 ASN D 450     -20.243  23.186 -35.686  1.00  1.840          N  
ATOM   7388  H   ASN D 450     -18.671  26.288 -34.303  1.00  1.610          H  
ATOM   7389  HA  ASN D 450     -20.605  25.095 -32.386  1.00  1.560          H  
ATOM   7390 1HB  ASN D 450     -18.441  23.905 -34.110  1.00  2.200          H  
ATOM   7391 2HB  ASN D 450     -19.232  22.987 -32.846  1.00  2.200          H  
ATOM   7392 1HD2 ASN D 450     -20.989  22.983 -36.328  1.00  2.200          H  
ATOM   7393 2HD2 ASN D 450     -19.298  23.129 -35.999  1.00  2.200          H  
ATOM   7394  N   CYS D 451     -18.025  26.226 -31.317  1.00  1.040          N  
ATOM   7395  CA  CYS D 451     -17.148  26.547 -30.207  1.00  1.020          C  
ATOM   7396  C   CYS D 451     -16.928  28.038 -30.204  1.00  0.990          C  
ATOM   7397  O   CYS D 451     -16.716  28.640 -31.260  1.00  1.040          O  
ATOM   7398  CB  CYS D 451     -15.809  25.831 -30.366  1.00  1.440          C  
ATOM   7399  SG  CYS D 451     -14.982  26.241 -31.915  1.00  1.440          S  
ATOM   7400  H   CYS D 451     -18.148  26.923 -32.041  1.00  1.250          H  
ATOM   7401  HA  CYS D 451     -17.615  26.243 -29.273  1.00  1.220          H  
ATOM   7402 1HB  CYS D 451     -15.151  26.103 -29.545  1.00  1.720          H  
ATOM   7403 2HB  CYS D 451     -15.963  24.754 -30.330  1.00  1.720          H  
ATOM   7404  N   GLU D 452     -16.861  28.657 -29.042  1.00  1.000          N  
ATOM   7405  CA  GLU D 452     -16.697  30.102 -29.048  1.00  1.070          C  
ATOM   7406  C   GLU D 452     -15.240  30.530 -29.061  1.00  0.980          C  
ATOM   7407  O   GLU D 452     -14.747  31.188 -28.144  1.00  1.070          O  
ATOM   7408  CB  GLU D 452     -17.463  30.709 -27.878  1.00  1.470          C  
ATOM   7409  CG  GLU D 452     -18.983  30.434 -27.962  1.00  1.470          C  
ATOM   7410  CD  GLU D 452     -19.775  31.153 -26.920  1.00  1.470          C  
ATOM   7411  OE1 GLU D 452     -19.249  32.080 -26.372  1.00  1.470          O  
ATOM   7412  OE2 GLU D 452     -20.894  30.770 -26.662  1.00  1.470          O  
ATOM   7413  H   GLU D 452     -16.972  28.152 -28.175  1.00  1.200          H  
ATOM   7414  HA  GLU D 452     -17.149  30.490 -29.963  1.00  1.280          H  
ATOM   7415 1HB  GLU D 452     -17.089  30.300 -26.940  1.00  1.760          H  
ATOM   7416 2HB  GLU D 452     -17.305  31.789 -27.857  1.00  1.760          H  
ATOM   7417 1HG  GLU D 452     -19.335  30.739 -28.950  1.00  1.760          H  
ATOM   7418 2HG  GLU D 452     -19.153  29.365 -27.868  1.00  1.760          H  
ATOM   7419  N   ASP D 453     -14.566  30.141 -30.128  1.00  0.860          N  
ATOM   7420  CA  ASP D 453     -13.175  30.477 -30.346  1.00  0.850          C  
ATOM   7421  C   ASP D 453     -13.090  31.818 -31.046  1.00  0.850          C  
ATOM   7422  O   ASP D 453     -14.008  32.201 -31.785  1.00  0.970          O  
ATOM   7423  CB  ASP D 453     -12.453  29.430 -31.187  1.00  1.190          C  
ATOM   7424  CG  ASP D 453     -12.218  28.074 -30.517  1.00  1.190          C  
ATOM   7425  OD1 ASP D 453     -12.457  27.884 -29.340  1.00  1.190          O  
ATOM   7426  OD2 ASP D 453     -11.687  27.243 -31.186  1.00  1.190          O  
ATOM   7427  H   ASP D 453     -15.100  29.611 -30.817  1.00  1.030          H  
ATOM   7428  HA  ASP D 453     -12.674  30.565 -29.380  1.00  1.020          H  
ATOM   7429 1HB  ASP D 453     -13.028  29.255 -32.094  1.00  1.430          H  
ATOM   7430 2HB  ASP D 453     -11.489  29.834 -31.483  1.00  1.430          H  
ATOM   7431  N   PHE D 454     -11.970  32.512 -30.848  1.00  0.830          N  
ATOM   7432  CA  PHE D 454     -11.686  33.778 -31.532  1.00  0.850          C  
ATOM   7433  C   PHE D 454     -10.213  34.072 -31.674  1.00  0.780          C  
ATOM   7434  O   PHE D 454      -9.464  34.038 -30.686  1.00  0.800          O  
ATOM   7435  CB  PHE D 454     -12.303  34.974 -30.812  1.00  1.180          C  
ATOM   7436  CG  PHE D 454     -11.850  36.286 -31.438  1.00  1.180          C  
ATOM   7437  CD1 PHE D 454     -12.429  36.803 -32.587  1.00  1.180          C  
ATOM   7438  CD2 PHE D 454     -10.793  36.983 -30.871  1.00  1.180          C  
ATOM   7439  CE1 PHE D 454     -11.973  37.964 -33.146  1.00  1.180          C  
ATOM   7440  CE2 PHE D 454     -10.342  38.138 -31.429  1.00  1.180          C  
ATOM   7441  CZ  PHE D 454     -10.934  38.631 -32.569  1.00  1.180          C  
ATOM   7442  H   PHE D 454     -11.262  32.128 -30.207  1.00  1.000          H  
ATOM   7443  HA  PHE D 454     -12.107  33.720 -32.532  1.00  1.020          H  
ATOM   7444 1HB  PHE D 454     -13.389  34.920 -30.863  1.00  1.420          H  
ATOM   7445 2HB  PHE D 454     -12.014  34.965 -29.765  1.00  1.420          H  
ATOM   7446  HD1 PHE D 454     -13.239  36.284 -33.052  1.00  1.420          H  
ATOM   7447  HD2 PHE D 454     -10.312  36.592 -29.972  1.00  1.420          H  
ATOM   7448  HE1 PHE D 454     -12.441  38.352 -34.049  1.00  1.420          H  
ATOM   7449  HE2 PHE D 454      -9.515  38.668 -30.976  1.00  1.420          H  
ATOM   7450  HZ  PHE D 454     -10.571  39.554 -33.007  1.00  1.420          H  
ATOM   7451  N   PHE D 455      -9.799  34.418 -32.896  1.00  0.760          N  
ATOM   7452  CA  PHE D 455      -8.402  34.764 -33.115  1.00  0.700          C  
ATOM   7453  C   PHE D 455      -8.152  36.002 -33.971  1.00  0.760          C  
ATOM   7454  O   PHE D 455      -8.932  36.368 -34.863  1.00  0.900          O  
ATOM   7455  CB  PHE D 455      -7.615  33.574 -33.682  1.00  1.000          C  
ATOM   7456  CG  PHE D 455      -7.557  32.369 -32.758  1.00  1.000          C  
ATOM   7457  CD1 PHE D 455      -6.541  32.233 -31.809  1.00  1.000          C  
ATOM   7458  CD2 PHE D 455      -8.513  31.379 -32.847  1.00  1.000          C  
ATOM   7459  CE1 PHE D 455      -6.503  31.129 -30.981  1.00  1.000          C  
ATOM   7460  CE2 PHE D 455      -8.480  30.273 -32.026  1.00  1.000          C  
ATOM   7461  CZ  PHE D 455      -7.485  30.144 -31.101  1.00  1.000          C  
ATOM   7462  H   PHE D 455     -10.484  34.452 -33.660  1.00  0.910          H  
ATOM   7463  HA  PHE D 455      -7.974  34.987 -32.152  1.00  0.840          H  
ATOM   7464 1HB  PHE D 455      -8.056  33.257 -34.628  1.00  1.200          H  
ATOM   7465 2HB  PHE D 455      -6.588  33.887 -33.886  1.00  1.200          H  
ATOM   7466  HD1 PHE D 455      -5.774  33.013 -31.723  1.00  1.200          H  
ATOM   7467  HD2 PHE D 455      -9.290  31.494 -33.581  1.00  1.200          H  
ATOM   7468  HE1 PHE D 455      -5.707  31.040 -30.242  1.00  1.200          H  
ATOM   7469  HE2 PHE D 455      -9.242  29.492 -32.110  1.00  1.200          H  
ATOM   7470  HZ  PHE D 455      -7.485  29.264 -30.468  1.00  1.200          H  
ATOM   7471  N   ASN D 456      -6.998  36.612 -33.690  1.00  0.760          N  
ATOM   7472  CA  ASN D 456      -6.424  37.738 -34.425  1.00  0.840          C  
ATOM   7473  C   ASN D 456      -5.156  37.270 -35.125  1.00  0.740          C  
ATOM   7474  O   ASN D 456      -4.192  36.915 -34.444  1.00  0.780          O  
ATOM   7475  CB  ASN D 456      -6.044  38.886 -33.496  1.00  1.140          C  
ATOM   7476  CG  ASN D 456      -7.179  39.548 -32.787  1.00  1.140          C  
ATOM   7477  OD1 ASN D 456      -8.185  39.903 -33.389  1.00  1.140          O  
ATOM   7478  ND2 ASN D 456      -7.027  39.754 -31.501  1.00  1.140          N  
ATOM   7479  H   ASN D 456      -6.456  36.225 -32.912  1.00  0.910          H  
ATOM   7480  HA  ASN D 456      -7.125  38.072 -35.188  1.00  1.010          H  
ATOM   7481 1HB  ASN D 456      -5.348  38.509 -32.749  1.00  1.370          H  
ATOM   7482 2HB  ASN D 456      -5.512  39.642 -34.073  1.00  1.370          H  
ATOM   7483 1HD2 ASN D 456      -7.750  40.211 -30.979  1.00  1.370          H  
ATOM   7484 2HD2 ASN D 456      -6.186  39.476 -31.042  1.00  1.370          H  
ATOM   7485  N   ILE D 457      -5.125  37.262 -36.457  1.00  0.650          N  
ATOM   7486  CA  ILE D 457      -3.939  36.757 -37.161  1.00  0.660          C  
ATOM   7487  C   ILE D 457      -3.407  37.725 -38.217  1.00  0.790          C  
ATOM   7488  O   ILE D 457      -4.151  38.178 -39.098  1.00  0.860          O  
ATOM   7489  CB  ILE D 457      -4.253  35.364 -37.787  1.00  0.920          C  
ATOM   7490  CG1 ILE D 457      -3.063  34.799 -38.547  1.00  0.920          C  
ATOM   7491  CG2 ILE D 457      -5.448  35.414 -38.724  1.00  0.920          C  
ATOM   7492  CD1 ILE D 457      -1.927  34.378 -37.730  1.00  0.920          C  
ATOM   7493  H   ILE D 457      -5.940  37.576 -36.993  1.00  0.780          H  
ATOM   7494  HA  ILE D 457      -3.150  36.622 -36.424  1.00  0.790          H  
ATOM   7495  HB  ILE D 457      -4.481  34.669 -36.979  1.00  1.100          H  
ATOM   7496 1HG1 ILE D 457      -3.408  33.938 -39.101  1.00  1.100          H  
ATOM   7497 2HG1 ILE D 457      -2.704  35.533 -39.247  1.00  1.100          H  
ATOM   7498 1HG2 ILE D 457      -5.619  34.415 -39.095  1.00  1.100          H  
ATOM   7499 2HG2 ILE D 457      -6.323  35.763 -38.188  1.00  1.100          H  
ATOM   7500 3HG2 ILE D 457      -5.259  36.076 -39.564  1.00  1.100          H  
ATOM   7501 1HD1 ILE D 457      -1.171  34.014 -38.391  1.00  1.100          H  
ATOM   7502 2HD1 ILE D 457      -1.531  35.204 -37.182  1.00  1.100          H  
ATOM   7503 3HD1 ILE D 457      -2.239  33.596 -37.037  1.00  1.100          H  
ATOM   7504  N   GLY D 458      -2.099  38.041 -38.136  1.00  0.920          N  
ATOM   7505  CA  GLY D 458      -1.516  38.958 -39.113  1.00  1.130          C  
ATOM   7506  C   GLY D 458      -0.222  38.470 -39.787  1.00  0.920          C  
ATOM   7507  O   GLY D 458       0.543  37.669 -39.226  1.00  0.790          O  
ATOM   7508  H   GLY D 458      -1.525  37.648 -37.381  1.00  1.100          H  
ATOM   7509 1HA  GLY D 458      -2.262  39.096 -39.876  1.00  1.360          H  
ATOM   7510 2HA  GLY D 458      -1.352  39.932 -38.656  1.00  1.360          H  
ATOM   7511  N   LEU D 459       0.050  39.029 -40.985  1.00  1.050          N  
ATOM   7512  CA  LEU D 459       1.228  38.640 -41.786  1.00  1.030          C  
ATOM   7513  C   LEU D 459       2.037  39.770 -42.493  1.00  1.150          C  
ATOM   7514  O   LEU D 459       1.487  40.716 -43.081  1.00  1.360          O  
ATOM   7515  CB  LEU D 459       0.720  37.594 -42.782  1.00  1.450          C  
ATOM   7516  CG  LEU D 459       1.699  36.900 -43.693  1.00  1.450          C  
ATOM   7517  CD1 LEU D 459       1.204  35.495 -43.939  1.00  1.450          C  
ATOM   7518  CD2 LEU D 459       1.791  37.616 -45.020  1.00  1.450          C  
ATOM   7519  H   LEU D 459      -0.650  39.679 -41.359  1.00  1.260          H  
ATOM   7520  HA  LEU D 459       1.921  38.135 -41.115  1.00  1.240          H  
ATOM   7521 1HB  LEU D 459       0.272  36.824 -42.182  1.00  1.740          H  
ATOM   7522 2HB  LEU D 459      -0.054  38.057 -43.398  1.00  1.740          H  
ATOM   7523  HG  LEU D 459       2.666  36.859 -43.211  1.00  1.740          H  
ATOM   7524 1HD1 LEU D 459       1.898  34.989 -44.570  1.00  1.740          H  
ATOM   7525 2HD1 LEU D 459       1.116  34.973 -43.012  1.00  1.740          H  
ATOM   7526 3HD1 LEU D 459       0.250  35.526 -44.411  1.00  1.740          H  
ATOM   7527 1HD2 LEU D 459       2.482  37.102 -45.666  1.00  1.740          H  
ATOM   7528 2HD2 LEU D 459       0.809  37.645 -45.497  1.00  1.740          H  
ATOM   7529 3HD2 LEU D 459       2.137  38.607 -44.866  1.00  1.740          H  
ATOM   7530  N   ASN D 460       3.378  39.662 -42.408  1.00  1.100          N  
ATOM   7531  CA  ASN D 460       4.338  40.595 -43.027  1.00  1.230          C  
ATOM   7532  C   ASN D 460       4.952  40.098 -44.342  1.00  1.200          C  
ATOM   7533  O   ASN D 460       5.758  39.143 -44.344  1.00  1.160          O  
ATOM   7534  CB  ASN D 460       5.471  40.932 -42.101  1.00  1.670          C  
ATOM   7535  CG  ASN D 460       6.346  41.977 -42.673  1.00  1.670          C  
ATOM   7536  OD1 ASN D 460       5.857  42.815 -43.437  1.00  1.670          O  
ATOM   7537  ND2 ASN D 460       7.608  41.978 -42.332  1.00  1.670          N  
ATOM   7538  H   ASN D 460       3.767  38.864 -41.898  1.00  1.320          H  
ATOM   7539  HA  ASN D 460       3.803  41.509 -43.272  1.00  1.480          H  
ATOM   7540 1HB  ASN D 460       5.110  41.241 -41.143  1.00  2.000          H  
ATOM   7541 2HB  ASN D 460       6.062  40.045 -41.972  1.00  2.000          H  
ATOM   7542 1HD2 ASN D 460       8.224  42.674 -42.704  1.00  2.000          H  
ATOM   7543 2HD2 ASN D 460       7.961  41.287 -41.697  1.00  2.000          H  
ATOM   7544  N   ILE D 461       4.589  40.768 -45.446  1.00  1.250          N  
ATOM   7545  CA  ILE D 461       5.023  40.408 -46.801  1.00  1.250          C  
ATOM   7546  C   ILE D 461       6.171  41.326 -47.239  1.00  1.430          C  
ATOM   7547  O   ILE D 461       6.019  42.548 -47.240  1.00  1.550          O  
ATOM   7548  CB  ILE D 461       3.899  40.611 -47.835  1.00  1.750          C  
ATOM   7549  CG1 ILE D 461       2.686  39.837 -47.403  1.00  1.750          C  
ATOM   7550  CG2 ILE D 461       4.404  40.108 -49.228  1.00  1.750          C  
ATOM   7551  CD1 ILE D 461       1.435  40.086 -48.182  1.00  1.750          C  
ATOM   7552  H   ILE D 461       3.970  41.561 -45.329  1.00  1.500          H  
ATOM   7553  HA  ILE D 461       5.373  39.376 -46.809  1.00  1.500          H  
ATOM   7554  HB  ILE D 461       3.628  41.666 -47.892  1.00  2.100          H  
ATOM   7555 1HG1 ILE D 461       2.916  38.794 -47.403  1.00  2.100          H  
ATOM   7556 2HG1 ILE D 461       2.457  40.143 -46.392  1.00  2.100          H  
ATOM   7557 1HG2 ILE D 461       3.632  40.232 -49.976  1.00  2.100          H  
ATOM   7558 2HG2 ILE D 461       5.274  40.677 -49.541  1.00  2.100          H  
ATOM   7559 3HG2 ILE D 461       4.677  39.054 -49.161  1.00  2.100          H  
ATOM   7560 1HD1 ILE D 461       0.656  39.510 -47.723  1.00  2.100          H  
ATOM   7561 2HD1 ILE D 461       1.174  41.143 -48.142  1.00  2.100          H  
ATOM   7562 3HD1 ILE D 461       1.545  39.782 -49.219  1.00  2.100          H  
ATOM   7563  N   ASP D 462       7.295  40.747 -47.642  1.00  1.530          N  
ATOM   7564  CA  ASP D 462       8.466  41.523 -48.048  1.00  1.790          C  
ATOM   7565  C   ASP D 462       9.145  40.848 -49.243  1.00  1.690          C  
ATOM   7566  O   ASP D 462       9.609  39.714 -49.136  1.00  1.630          O  
ATOM   7567  CB  ASP D 462       9.449  41.662 -46.880  1.00  2.400          C  
ATOM   7568  CG  ASP D 462      10.666  42.605 -47.150  1.00  2.400          C  
ATOM   7569  OD1 ASP D 462      10.736  43.196 -48.216  1.00  2.400          O  
ATOM   7570  OD2 ASP D 462      11.501  42.731 -46.276  1.00  2.400          O  
ATOM   7571  H   ASP D 462       7.348  39.725 -47.616  1.00  1.840          H  
ATOM   7572  HA  ASP D 462       8.143  42.519 -48.351  1.00  2.150          H  
ATOM   7573 1HB  ASP D 462       8.911  42.020 -45.999  1.00  2.880          H  
ATOM   7574 2HB  ASP D 462       9.822  40.686 -46.646  1.00  2.880          H  
ATOM   7575  N   LYS D 463       9.098  41.490 -50.416  1.00  1.750          N  
ATOM   7576  CA  LYS D 463       9.667  40.933 -51.655  1.00  1.780          C  
ATOM   7577  C   LYS D 463       9.057  39.574 -51.971  1.00  1.760          C  
ATOM   7578  O   LYS D 463       9.745  38.633 -52.365  1.00  2.460          O  
ATOM   7579  CB  LYS D 463      11.191  40.822 -51.519  1.00  2.480          C  
ATOM   7580  CG  LYS D 463      11.845  42.155 -51.243  1.00  2.480          C  
ATOM   7581  CD  LYS D 463      13.332  42.056 -51.007  1.00  2.480          C  
ATOM   7582  CE  LYS D 463      13.876  43.399 -50.505  1.00  2.480          C  
ATOM   7583  NZ  LYS D 463      13.448  43.680 -49.062  1.00  2.480          N  
ATOM   7584  H   LYS D 463       8.699  42.420 -50.424  1.00  2.100          H  
ATOM   7585  HA  LYS D 463       9.431  41.606 -52.480  1.00  2.140          H  
ATOM   7586 1HB  LYS D 463      11.457  40.133 -50.721  1.00  2.980          H  
ATOM   7587 2HB  LYS D 463      11.610  40.425 -52.443  1.00  2.980          H  
ATOM   7588 1HG  LYS D 463      11.672  42.809 -52.096  1.00  2.980          H  
ATOM   7589 2HG  LYS D 463      11.381  42.600 -50.388  1.00  2.980          H  
ATOM   7590 1HD  LYS D 463      13.527  41.290 -50.255  1.00  2.980          H  
ATOM   7591 2HD  LYS D 463      13.838  41.780 -51.930  1.00  2.980          H  
ATOM   7592 1HE  LYS D 463      14.962  43.393 -50.558  1.00  2.980          H  
ATOM   7593 2HE  LYS D 463      13.495  44.194 -51.145  1.00  2.980          H  
ATOM   7594 1HZ  LYS D 463      13.812  44.567 -48.762  1.00  2.980          H  
ATOM   7595 2HZ  LYS D 463      12.411  43.696 -48.953  1.00  2.980          H  
ATOM   7596 3HZ  LYS D 463      13.801  42.958 -48.454  1.00  2.980          H  
ATOM   7597  N   ASN D 464       7.746  39.505 -51.778  1.00  1.550          N  
ATOM   7598  CA  ASN D 464       6.893  38.346 -52.015  1.00  1.460          C  
ATOM   7599  C   ASN D 464       7.189  37.125 -51.133  1.00  1.400          C  
ATOM   7600  O   ASN D 464       6.709  36.020 -51.436  1.00  1.360          O  
ATOM   7601  CB  ASN D 464       6.941  37.958 -53.480  1.00  2.080          C  
ATOM   7602  CG  ASN D 464       6.457  39.061 -54.368  1.00  2.080          C  
ATOM   7603  OD1 ASN D 464       5.479  39.757 -54.057  1.00  2.080          O  
ATOM   7604  ND2 ASN D 464       7.125  39.242 -55.480  1.00  2.080          N  
ATOM   7605  H   ASN D 464       7.312  40.362 -51.466  1.00  1.860          H  
ATOM   7606  HA  ASN D 464       5.869  38.643 -51.785  1.00  1.750          H  
ATOM   7607 1HB  ASN D 464       7.950  37.681 -53.770  1.00  2.500          H  
ATOM   7608 2HB  ASN D 464       6.310  37.084 -53.640  1.00  2.500          H  
ATOM   7609 1HD2 ASN D 464       6.853  39.962 -56.118  1.00  2.500          H  
ATOM   7610 2HD2 ASN D 464       7.909  38.657 -55.692  1.00  2.500          H  
ATOM   7611  N   LYS D 465       7.921  37.321 -50.029  1.00  1.420          N  
ATOM   7612  CA  LYS D 465       8.170  36.267 -49.057  1.00  1.390          C  
ATOM   7613  C   LYS D 465       7.556  36.649 -47.720  1.00  1.320          C  
ATOM   7614  O   LYS D 465       7.377  37.834 -47.416  1.00  1.340          O  
ATOM   7615  CB  LYS D 465       9.675  35.960 -48.936  1.00  1.960          C  
ATOM   7616  CG  LYS D 465      10.029  34.792 -47.942  1.00  1.960          C  
ATOM   7617  CD  LYS D 465      11.502  34.424 -47.933  1.00  1.960          C  
ATOM   7618  CE  LYS D 465      11.872  33.548 -49.135  1.00  1.960          C  
ATOM   7619  NZ  LYS D 465      13.276  33.063 -49.056  1.00  1.960          N  
ATOM   7620  H   LYS D 465       8.364  38.228 -49.867  1.00  1.700          H  
ATOM   7621  HA  LYS D 465       7.668  35.370 -49.383  1.00  1.670          H  
ATOM   7622 1HB  LYS D 465      10.061  35.720 -49.922  1.00  2.350          H  
ATOM   7623 2HB  LYS D 465      10.190  36.861 -48.594  1.00  2.350          H  
ATOM   7624 1HG  LYS D 465       9.786  35.081 -46.920  1.00  2.350          H  
ATOM   7625 2HG  LYS D 465       9.452  33.908 -48.195  1.00  2.350          H  
ATOM   7626 1HD  LYS D 465      12.104  35.333 -47.941  1.00  2.350          H  
ATOM   7627 2HD  LYS D 465      11.722  33.869 -47.016  1.00  2.350          H  
ATOM   7628 1HE  LYS D 465      11.202  32.684 -49.164  1.00  2.350          H  
ATOM   7629 2HE  LYS D 465      11.754  34.117 -50.052  1.00  2.350          H  
ATOM   7630 1HZ  LYS D 465      13.478  32.486 -49.859  1.00  2.350          H  
ATOM   7631 2HZ  LYS D 465      13.907  33.850 -49.038  1.00  2.350          H  
ATOM   7632 3HZ  LYS D 465      13.394  32.516 -48.213  1.00  2.350          H  
ATOM   7633  N   ILE D 466       7.214  35.651 -46.919  1.00  1.260          N  
ATOM   7634  CA  ILE D 466       6.660  35.921 -45.609  1.00  1.170          C  
ATOM   7635  C   ILE D 466       7.785  36.000 -44.593  1.00  1.290          C  
ATOM   7636  O   ILE D 466       8.419  34.996 -44.271  1.00  1.490          O  
ATOM   7637  CB  ILE D 466       5.704  34.792 -45.269  1.00  1.670          C  
ATOM   7638  CG1 ILE D 466       4.642  34.774 -46.397  1.00  1.670          C  
ATOM   7639  CG2 ILE D 466       5.106  35.011 -43.838  1.00  1.670          C  
ATOM   7640  CD1 ILE D 466       3.826  33.615 -46.420  1.00  1.670          C  
ATOM   7641  H   ILE D 466       7.330  34.671 -47.218  1.00  1.510          H  
ATOM   7642  HA  ILE D 466       6.127  36.873 -45.625  1.00  1.400          H  
ATOM   7643  HB  ILE D 466       6.234  33.831 -45.308  1.00  2.010          H  
ATOM   7644 1HG1 ILE D 466       4.021  35.642 -46.314  1.00  2.010          H  
ATOM   7645 2HG1 ILE D 466       5.141  34.797 -47.362  1.00  2.010          H  
ATOM   7646 1HG2 ILE D 466       4.416  34.224 -43.588  1.00  2.010          H  
ATOM   7647 2HG2 ILE D 466       5.899  35.026 -43.095  1.00  2.010          H  
ATOM   7648 3HG2 ILE D 466       4.595  35.961 -43.816  1.00  2.010          H  
ATOM   7649 1HD1 ILE D 466       3.143  33.672 -47.248  1.00  2.010          H  
ATOM   7650 2HD1 ILE D 466       4.469  32.731 -46.536  1.00  2.010          H  
ATOM   7651 3HD1 ILE D 466       3.293  33.555 -45.532  1.00  2.010          H  
ATOM   7652  N   THR D 467       8.019  37.186 -44.050  1.00  1.240          N  
ATOM   7653  CA  THR D 467       9.165  37.338 -43.161  1.00  1.380          C  
ATOM   7654  C   THR D 467       8.734  37.388 -41.717  1.00  1.360          C  
ATOM   7655  O   THR D 467       9.535  37.150 -40.813  1.00  1.480          O  
ATOM   7656  CB  THR D 467       9.987  38.575 -43.518  1.00  1.880          C  
ATOM   7657  OG1 THR D 467       9.195  39.746 -43.324  1.00  1.880          O  
ATOM   7658  CG2 THR D 467      10.411  38.468 -44.991  1.00  1.880          C  
ATOM   7659  H   THR D 467       7.424  37.984 -44.298  1.00  1.490          H  
ATOM   7660  HA  THR D 467       9.814  36.469 -43.277  1.00  1.660          H  
ATOM   7661  HB  THR D 467      10.868  38.627 -42.880  1.00  2.250          H  
ATOM   7662  HG1 THR D 467       9.759  40.519 -43.443  1.00  2.250          H  
ATOM   7663 1HG2 THR D 467      11.003  39.338 -45.256  1.00  2.250          H  
ATOM   7664 2HG2 THR D 467      11.009  37.568 -45.129  1.00  2.250          H  
ATOM   7665 3HG2 THR D 467       9.531  38.415 -45.632  1.00  2.250          H  
ATOM   7666  N   ALA D 468       7.456  37.644 -41.485  1.00  1.220          N  
ATOM   7667  CA  ALA D 468       6.971  37.632 -40.108  1.00  1.210          C  
ATOM   7668  C   ALA D 468       5.519  37.239 -40.092  1.00  1.050          C  
ATOM   7669  O   ALA D 468       4.775  37.505 -41.043  1.00  1.040          O  
ATOM   7670  CB  ALA D 468       7.173  38.974 -39.407  1.00  1.700          C  
ATOM   7671  H   ALA D 468       6.853  37.887 -42.281  1.00  1.460          H  
ATOM   7672  HA  ALA D 468       7.530  36.871 -39.560  1.00  1.450          H  
ATOM   7673 1HB  ALA D 468       6.818  38.897 -38.380  1.00  2.040          H  
ATOM   7674 2HB  ALA D 468       8.234  39.221 -39.407  1.00  2.040          H  
ATOM   7675 3HB  ALA D 468       6.634  39.745 -39.891  1.00  2.040          H  
ATOM   7676  N   ILE D 469       5.109  36.630 -38.992  1.00  1.020          N  
ATOM   7677  CA  ILE D 469       3.735  36.210 -38.831  1.00  0.930          C  
ATOM   7678  C   ILE D 469       3.463  36.137 -37.328  1.00  0.940          C  
ATOM   7679  O   ILE D 469       4.382  35.836 -36.564  1.00  1.120          O  
ATOM   7680  CB  ILE D 469       3.577  34.855 -39.559  1.00  1.340          C  
ATOM   7681  CG1 ILE D 469       2.114  34.478 -39.752  1.00  1.340          C  
ATOM   7682  CG2 ILE D 469       4.345  33.756 -38.755  1.00  1.340          C  
ATOM   7683  CD1 ILE D 469       1.942  33.368 -40.792  1.00  1.340          C  
ATOM   7684  H   ILE D 469       5.775  36.444 -38.249  1.00  1.220          H  
ATOM   7685  HA  ILE D 469       3.061  36.936 -39.278  1.00  1.120          H  
ATOM   7686  HB  ILE D 469       4.018  34.933 -40.554  1.00  1.610          H  
ATOM   7687 1HG1 ILE D 469       1.686  34.164 -38.809  1.00  1.610          H  
ATOM   7688 2HG1 ILE D 469       1.564  35.360 -40.098  1.00  1.610          H  
ATOM   7689 1HG2 ILE D 469       4.286  32.804 -39.261  1.00  1.610          H  
ATOM   7690 2HG2 ILE D 469       5.395  34.043 -38.667  1.00  1.610          H  
ATOM   7691 3HG2 ILE D 469       3.926  33.645 -37.760  1.00  1.610          H  
ATOM   7692 1HD1 ILE D 469       0.888  33.143 -40.921  1.00  1.610          H  
ATOM   7693 2HD1 ILE D 469       2.362  33.702 -41.732  1.00  1.610          H  
ATOM   7694 3HD1 ILE D 469       2.460  32.481 -40.498  1.00  1.610          H  
ATOM   7695  N   GLY D 470       2.225  36.370 -36.904  1.00  0.860          N  
ATOM   7696  CA  GLY D 470       1.920  36.224 -35.472  1.00  0.900          C  
ATOM   7697  C   GLY D 470       0.448  36.424 -35.125  1.00  0.830          C  
ATOM   7698  O   GLY D 470      -0.348  36.897 -35.948  1.00  0.810          O  
ATOM   7699  H   GLY D 470       1.515  36.677 -37.578  1.00  1.030          H  
ATOM   7700 1HA  GLY D 470       2.229  35.232 -35.142  1.00  1.080          H  
ATOM   7701 2HA  GLY D 470       2.526  36.930 -34.910  1.00  1.080          H  
ATOM   7702  N   PHE D 471       0.085  36.084 -33.885  1.00  0.850          N  
ATOM   7703  CA  PHE D 471      -1.323  36.129 -33.489  1.00  0.810          C  
ATOM   7704  C   PHE D 471      -1.621  36.402 -32.024  1.00  0.880          C  
ATOM   7705  O   PHE D 471      -0.750  36.398 -31.173  1.00  0.990          O  
ATOM   7706  CB  PHE D 471      -1.960  34.766 -33.772  1.00  1.150          C  
ATOM   7707  CG  PHE D 471      -1.459  33.658 -32.858  1.00  1.150          C  
ATOM   7708  CD1 PHE D 471      -2.219  33.249 -31.757  1.00  1.150          C  
ATOM   7709  CD2 PHE D 471      -0.247  33.059 -33.065  1.00  1.150          C  
ATOM   7710  CE1 PHE D 471      -1.769  32.251 -30.924  1.00  1.150          C  
ATOM   7711  CE2 PHE D 471       0.210  32.065 -32.237  1.00  1.150          C  
ATOM   7712  CZ  PHE D 471      -0.550  31.654 -31.169  1.00  1.150          C  
ATOM   7713  H   PHE D 471       0.803  35.727 -33.250  1.00  1.020          H  
ATOM   7714  HA  PHE D 471      -1.808  36.903 -34.077  1.00  0.970          H  
ATOM   7715 1HB  PHE D 471      -3.042  34.832 -33.656  1.00  1.380          H  
ATOM   7716 2HB  PHE D 471      -1.765  34.481 -34.791  1.00  1.380          H  
ATOM   7717  HD1 PHE D 471      -3.184  33.722 -31.570  1.00  1.380          H  
ATOM   7718  HD2 PHE D 471       0.354  33.389 -33.887  1.00  1.380          H  
ATOM   7719  HE1 PHE D 471      -2.375  31.936 -30.075  1.00  1.380          H  
ATOM   7720  HE2 PHE D 471       1.177  31.602 -32.422  1.00  1.380          H  
ATOM   7721  HZ  PHE D 471      -0.182  30.869 -30.523  1.00  1.380          H  
ATOM   7722  N   ASP D 472      -2.901  36.585 -31.748  1.00  0.880          N  
ATOM   7723  CA  ASP D 472      -3.456  36.661 -30.391  1.00  1.010          C  
ATOM   7724  C   ASP D 472      -4.803  35.943 -30.436  1.00  0.970          C  
ATOM   7725  O   ASP D 472      -5.203  35.445 -31.495  1.00  1.240          O  
ATOM   7726  CB  ASP D 472      -3.602  38.108 -29.877  1.00  1.360          C  
ATOM   7727  CG  ASP D 472      -3.639  38.269 -28.310  1.00  1.360          C  
ATOM   7728  OD1 ASP D 472      -4.149  37.383 -27.655  1.00  1.360          O  
ATOM   7729  OD2 ASP D 472      -3.191  39.274 -27.814  1.00  1.360          O  
ATOM   7730  H   ASP D 472      -3.527  36.654 -32.553  1.00  1.060          H  
ATOM   7731  HA  ASP D 472      -2.802  36.124 -29.708  1.00  1.210          H  
ATOM   7732 1HB  ASP D 472      -2.788  38.661 -30.207  1.00  1.630          H  
ATOM   7733 2HB  ASP D 472      -4.495  38.551 -30.296  1.00  1.630          H  
ATOM   7734  N   GLY D 473      -5.501  35.887 -29.319  1.00  0.800          N  
ATOM   7735  CA  GLY D 473      -6.771  35.185 -29.252  1.00  0.790          C  
ATOM   7736  C   GLY D 473      -6.672  33.939 -28.395  1.00  0.870          C  
ATOM   7737  O   GLY D 473      -5.638  33.669 -27.770  1.00  1.100          O  
ATOM   7738  H   GLY D 473      -5.127  36.335 -28.484  1.00  0.960          H  
ATOM   7739 1HA  GLY D 473      -7.542  35.847 -28.859  1.00  0.950          H  
ATOM   7740 2HA  GLY D 473      -7.078  34.897 -30.242  1.00  0.950          H  
ATOM   7741  N   ASP D 474      -7.774  33.209 -28.335  1.00  0.860          N  
ATOM   7742  CA  ASP D 474      -7.873  32.033 -27.487  1.00  1.150          C  
ATOM   7743  C   ASP D 474      -8.959  31.088 -27.996  1.00  0.950          C  
ATOM   7744  O   ASP D 474      -9.674  31.400 -28.956  1.00  1.020          O  
ATOM   7745  CB  ASP D 474      -8.166  32.495 -26.041  1.00  1.490          C  
ATOM   7746  CG  ASP D 474      -7.700  31.539 -24.938  1.00  1.490          C  
ATOM   7747  OD1 ASP D 474      -7.553  30.377 -25.220  1.00  1.490          O  
ATOM   7748  OD2 ASP D 474      -7.500  31.979 -23.833  1.00  1.490          O  
ATOM   7749  H   ASP D 474      -8.554  33.477 -28.945  1.00  1.030          H  
ATOM   7750  HA  ASP D 474      -6.921  31.502 -27.509  1.00  1.380          H  
ATOM   7751 1HB  ASP D 474      -7.693  33.460 -25.873  1.00  1.790          H  
ATOM   7752 2HB  ASP D 474      -9.241  32.644 -25.931  1.00  1.790          H  
ATOM   7753  N   GLY D 475      -9.126  29.967 -27.314  1.00  0.850          N  
ATOM   7754  CA  GLY D 475     -10.131  28.994 -27.706  1.00  0.890          C  
ATOM   7755  C   GLY D 475      -9.718  27.569 -27.383  1.00  0.820          C  
ATOM   7756  O   GLY D 475      -8.779  27.319 -26.626  1.00  1.170          O  
ATOM   7757  H   GLY D 475      -8.512  29.792 -26.515  1.00  1.020          H  
ATOM   7758 1HA  GLY D 475     -11.078  29.219 -27.215  1.00  1.070          H  
ATOM   7759 2HA  GLY D 475     -10.301  29.077 -28.775  1.00  1.070          H  
ATOM   7760  N   CYS D 476     -10.435  26.629 -27.966  1.00  1.020          N  
ATOM   7761  CA  CYS D 476     -10.208  25.214 -27.753  1.00  1.070          C  
ATOM   7762  C   CYS D 476      -8.768  24.874 -28.144  1.00  1.000          C  
ATOM   7763  O   CYS D 476      -8.279  25.315 -29.189  1.00  0.980          O  
ATOM   7764  CB  CYS D 476     -11.205  24.414 -28.590  1.00  1.480          C  
ATOM   7765  SG  CYS D 476     -12.930  24.704 -28.108  1.00  1.480          S  
ATOM   7766  H   CYS D 476     -11.202  26.939 -28.573  1.00  1.220          H  
ATOM   7767  HA  CYS D 476     -10.359  24.989 -26.697  1.00  1.280          H  
ATOM   7768 1HB  CYS D 476     -11.107  24.693 -29.645  1.00  1.770          H  
ATOM   7769 2HB  CYS D 476     -10.996  23.352 -28.502  1.00  1.770          H  
ATOM   7770  HG  CYS D 476     -13.025  25.908 -28.730  1.00  1.770          H  
ATOM   7771  N   ILE D 477      -8.134  24.026 -27.340  1.00  1.060          N  
ATOM   7772  CA  ILE D 477      -6.736  23.610 -27.486  1.00  1.040          C  
ATOM   7773  C   ILE D 477      -6.350  23.277 -28.924  1.00  0.890          C  
ATOM   7774  O   ILE D 477      -5.306  23.710 -29.398  1.00  0.820          O  
ATOM   7775  CB  ILE D 477      -6.458  22.427 -26.521  1.00  1.460          C  
ATOM   7776  CG1 ILE D 477      -6.226  22.941 -25.055  1.00  1.460          C  
ATOM   7777  CG2 ILE D 477      -5.194  21.663 -26.943  1.00  1.460          C  
ATOM   7778  CD1 ILE D 477      -7.126  24.083 -24.562  1.00  1.460          C  
ATOM   7779  H   ILE D 477      -8.639  23.700 -26.530  1.00  1.270          H  
ATOM   7780  HA  ILE D 477      -6.102  24.444 -27.184  1.00  1.250          H  
ATOM   7781  HB  ILE D 477      -7.309  21.746 -26.516  1.00  1.760          H  
ATOM   7782 1HG1 ILE D 477      -6.385  22.104 -24.383  1.00  1.760          H  
ATOM   7783 2HG1 ILE D 477      -5.206  23.252 -24.965  1.00  1.760          H  
ATOM   7784 1HG2 ILE D 477      -5.014  20.846 -26.248  1.00  1.760          H  
ATOM   7785 2HG2 ILE D 477      -5.298  21.259 -27.924  1.00  1.760          H  
ATOM   7786 3HG2 ILE D 477      -4.349  22.340 -26.928  1.00  1.760          H  
ATOM   7787 1HD1 ILE D 477      -6.851  24.319 -23.536  1.00  1.760          H  
ATOM   7788 2HD1 ILE D 477      -6.991  24.985 -25.160  1.00  1.760          H  
ATOM   7789 3HD1 ILE D 477      -8.164  23.782 -24.589  1.00  1.760          H  
ATOM   7790  N   ILE D 478      -7.168  22.508 -29.627  1.00  0.910          N  
ATOM   7791  CA  ILE D 478      -6.830  22.146 -30.999  1.00  0.820          C  
ATOM   7792  C   ILE D 478      -6.700  23.365 -31.917  1.00  0.780          C  
ATOM   7793  O   ILE D 478      -5.903  23.323 -32.854  1.00  0.770          O  
ATOM   7794  CB  ILE D 478      -7.841  21.128 -31.585  1.00  1.180          C  
ATOM   7795  CG1 ILE D 478      -7.404  19.662 -31.241  1.00  1.180          C  
ATOM   7796  CG2 ILE D 478      -7.953  21.260 -33.137  1.00  1.180          C  
ATOM   7797  CD1 ILE D 478      -7.081  19.354 -29.796  1.00  1.180          C  
ATOM   7798  H   ILE D 478      -8.012  22.169 -29.196  1.00  1.090          H  
ATOM   7799  HA  ILE D 478      -5.863  21.658 -30.990  1.00  0.980          H  
ATOM   7800  HB  ILE D 478      -8.819  21.299 -31.138  1.00  1.420          H  
ATOM   7801 1HG1 ILE D 478      -8.209  19.012 -31.524  1.00  1.420          H  
ATOM   7802 2HG1 ILE D 478      -6.533  19.416 -31.838  1.00  1.420          H  
ATOM   7803 1HG2 ILE D 478      -8.665  20.530 -33.512  1.00  1.420          H  
ATOM   7804 2HG2 ILE D 478      -8.292  22.249 -33.432  1.00  1.420          H  
ATOM   7805 3HG2 ILE D 478      -6.980  21.068 -33.581  1.00  1.420          H  
ATOM   7806 1HD1 ILE D 478      -6.812  18.301 -29.711  1.00  1.420          H  
ATOM   7807 2HD1 ILE D 478      -6.249  19.949 -29.465  1.00  1.420          H  
ATOM   7808 3HD1 ILE D 478      -7.949  19.557 -29.172  1.00  1.420          H  
ATOM   7809  N   SER D 479      -7.559  24.384 -31.764  1.00  0.780          N  
ATOM   7810  CA  SER D 479      -7.518  25.538 -32.655  1.00  0.790          C  
ATOM   7811  C   SER D 479      -6.383  26.491 -32.286  1.00  0.710          C  
ATOM   7812  O   SER D 479      -5.878  27.217 -33.159  1.00  0.700          O  
ATOM   7813  CB  SER D 479      -8.834  26.276 -32.612  1.00  1.100          C  
ATOM   7814  OG  SER D 479      -9.001  26.901 -31.392  1.00  1.100          O  
ATOM   7815  H   SER D 479      -8.185  24.426 -30.963  1.00  0.940          H  
ATOM   7816  HA  SER D 479      -7.364  25.180 -33.669  1.00  0.950          H  
ATOM   7817 1HB  SER D 479      -8.882  27.008 -33.417  1.00  1.320          H  
ATOM   7818 2HB  SER D 479      -9.639  25.567 -32.760  1.00  1.320          H  
ATOM   7819  HG  SER D 479      -9.959  27.099 -31.326  1.00  1.320          H  
ATOM   7820  N   THR D 480      -5.923  26.448 -31.021  1.00  0.710          N  
ATOM   7821  CA  THR D 480      -4.795  27.288 -30.616  1.00  0.680          C  
ATOM   7822  C   THR D 480      -3.536  26.638 -31.183  1.00  0.700          C  
ATOM   7823  O   THR D 480      -2.629  27.317 -31.679  1.00  0.700          O  
ATOM   7824  CB  THR D 480      -4.640  27.384 -29.089  1.00  0.960          C  
ATOM   7825  OG1 THR D 480      -4.381  26.097 -28.576  1.00  0.960          O  
ATOM   7826  CG2 THR D 480      -5.912  27.909 -28.436  1.00  0.960          C  
ATOM   7827  H   THR D 480      -6.429  25.879 -30.329  1.00  0.850          H  
ATOM   7828  HA  THR D 480      -4.907  28.285 -31.041  1.00  0.820          H  
ATOM   7829  HB  THR D 480      -3.824  28.034 -28.858  1.00  1.160          H  
ATOM   7830  HG1 THR D 480      -3.476  25.847 -28.761  1.00  1.160          H  
ATOM   7831 1HG2 THR D 480      -5.779  27.952 -27.357  1.00  1.160          H  
ATOM   7832 2HG2 THR D 480      -6.125  28.897 -28.799  1.00  1.160          H  
ATOM   7833 3HG2 THR D 480      -6.743  27.252 -28.663  1.00  1.160          H  
ATOM   7834  N   ILE D 481      -3.519  25.301 -31.153  1.00  0.720          N  
ATOM   7835  CA  ILE D 481      -2.430  24.521 -31.714  1.00  0.750          C  
ATOM   7836  C   ILE D 481      -2.411  24.684 -33.203  1.00  0.720          C  
ATOM   7837  O   ILE D 481      -1.348  24.880 -33.789  1.00  0.730          O  
ATOM   7838  CB  ILE D 481      -2.531  23.042 -31.360  1.00  1.040          C  
ATOM   7839  CG1 ILE D 481      -2.283  22.895 -29.870  1.00  1.040          C  
ATOM   7840  CG2 ILE D 481      -1.598  22.174 -32.242  1.00  1.040          C  
ATOM   7841  CD1 ILE D 481      -2.593  21.584 -29.396  1.00  1.040          C  
ATOM   7842  H   ILE D 481      -4.297  24.816 -30.689  1.00  0.860          H  
ATOM   7843  HA  ILE D 481      -1.491  24.902 -31.318  1.00  0.900          H  
ATOM   7844  HB  ILE D 481      -3.559  22.719 -31.533  1.00  1.250          H  
ATOM   7845 1HG1 ILE D 481      -1.250  23.112 -29.642  1.00  1.250          H  
ATOM   7846 2HG1 ILE D 481      -2.901  23.603 -29.341  1.00  1.250          H  
ATOM   7847 1HG2 ILE D 481      -1.704  21.140 -32.004  1.00  1.250          H  
ATOM   7848 2HG2 ILE D 481      -1.845  22.300 -33.277  1.00  1.250          H  
ATOM   7849 3HG2 ILE D 481      -0.597  22.452 -32.097  1.00  1.250          H  
ATOM   7850 1HD1 ILE D 481      -2.428  21.494 -28.355  1.00  1.250          H  
ATOM   7851 2HD1 ILE D 481      -3.631  21.349 -29.612  1.00  1.250          H  
ATOM   7852 3HD1 ILE D 481      -1.949  20.916 -29.883  1.00  1.250          H  
ATOM   7853  N   ALA D 482      -3.580  24.564 -33.836  1.00  0.700          N  
ATOM   7854  CA  ALA D 482      -3.654  24.727 -35.261  1.00  0.680          C  
ATOM   7855  C   ALA D 482      -3.165  26.096 -35.646  1.00  0.660          C  
ATOM   7856  O   ALA D 482      -2.462  26.217 -36.642  1.00  0.670          O  
ATOM   7857  CB  ALA D 482      -5.061  24.533 -35.739  1.00  0.960          C  
ATOM   7858  H   ALA D 482      -4.429  24.320 -33.327  1.00  0.840          H  
ATOM   7859  HA  ALA D 482      -3.012  23.981 -35.722  1.00  0.820          H  
ATOM   7860 1HB  ALA D 482      -5.111  24.628 -36.824  1.00  1.150          H  
ATOM   7861 2HB  ALA D 482      -5.364  23.553 -35.437  1.00  1.150          H  
ATOM   7862 3HB  ALA D 482      -5.707  25.270 -35.283  1.00  1.150          H  
ATOM   7863  N   THR D 483      -3.480  27.125 -34.850  1.00  0.660          N  
ATOM   7864  CA  THR D 483      -3.012  28.464 -35.155  1.00  0.670          C  
ATOM   7865  C   THR D 483      -1.498  28.501 -35.186  1.00  0.670          C  
ATOM   7866  O   THR D 483      -0.930  29.011 -36.150  1.00  0.670          O  
ATOM   7867  CB  THR D 483      -3.539  29.501 -34.134  1.00  0.930          C  
ATOM   7868  OG1 THR D 483      -4.965  29.552 -34.195  1.00  0.930          O  
ATOM   7869  CG2 THR D 483      -2.985  30.896 -34.433  1.00  0.930          C  
ATOM   7870  H   THR D 483      -4.113  26.991 -34.062  1.00  0.790          H  
ATOM   7871  HA  THR D 483      -3.372  28.736 -36.139  1.00  0.800          H  
ATOM   7872  HB  THR D 483      -3.241  29.217 -33.134  1.00  1.120          H  
ATOM   7873  HG1 THR D 483      -5.350  28.729 -33.819  1.00  1.120          H  
ATOM   7874 1HG2 THR D 483      -3.392  31.582 -33.702  1.00  1.120          H  
ATOM   7875 2HG2 THR D 483      -1.900  30.896 -34.369  1.00  1.120          H  
ATOM   7876 3HG2 THR D 483      -3.280  31.218 -35.411  1.00  1.120          H  
ATOM   7877  N   GLU D 484      -0.837  27.956 -34.154  1.00  0.700          N  
ATOM   7878  CA  GLU D 484       0.623  27.979 -34.139  1.00  0.740          C  
ATOM   7879  C   GLU D 484       1.206  27.189 -35.325  1.00  0.750          C  
ATOM   7880  O   GLU D 484       2.135  27.657 -35.991  1.00  0.770          O  
ATOM   7881  CB  GLU D 484       1.155  27.444 -32.801  1.00  1.020          C  
ATOM   7882  CG  GLU D 484       2.673  27.703 -32.531  1.00  1.020          C  
ATOM   7883  CD  GLU D 484       3.637  26.668 -33.074  1.00  1.020          C  
ATOM   7884  OE1 GLU D 484       3.236  25.556 -33.237  1.00  1.020          O  
ATOM   7885  OE2 GLU D 484       4.776  26.992 -33.300  1.00  1.020          O  
ATOM   7886  H   GLU D 484      -1.374  27.567 -33.370  1.00  0.840          H  
ATOM   7887  HA  GLU D 484       0.944  29.012 -34.224  1.00  0.890          H  
ATOM   7888 1HB  GLU D 484       0.592  27.901 -31.984  1.00  1.220          H  
ATOM   7889 2HB  GLU D 484       0.977  26.368 -32.750  1.00  1.220          H  
ATOM   7890 1HG  GLU D 484       2.930  28.671 -32.959  1.00  1.220          H  
ATOM   7891 2HG  GLU D 484       2.816  27.777 -31.463  1.00  1.220          H  
ATOM   7892  N   LEU D 485       0.630  26.019 -35.637  1.00  0.770          N  
ATOM   7893  CA  LEU D 485       1.118  25.206 -36.751  1.00  0.830          C  
ATOM   7894  C   LEU D 485       0.900  25.887 -38.097  1.00  0.790          C  
ATOM   7895  O   LEU D 485       1.761  25.834 -38.991  1.00  0.850          O  
ATOM   7896  CB  LEU D 485       0.386  23.856 -36.764  1.00  1.140          C  
ATOM   7897  CG  LEU D 485       0.686  22.864 -35.655  1.00  1.140          C  
ATOM   7898  CD1 LEU D 485      -0.331  21.718 -35.695  1.00  1.140          C  
ATOM   7899  CD2 LEU D 485       2.045  22.305 -35.884  1.00  1.140          C  
ATOM   7900  H   LEU D 485      -0.135  25.670 -35.047  1.00  0.920          H  
ATOM   7901  HA  LEU D 485       2.185  25.059 -36.616  1.00  1.000          H  
ATOM   7902 1HB  LEU D 485      -0.684  24.047 -36.759  1.00  1.370          H  
ATOM   7903 2HB  LEU D 485       0.644  23.360 -37.676  1.00  1.370          H  
ATOM   7904  HG  LEU D 485       0.629  23.362 -34.683  1.00  1.370          H  
ATOM   7905 1HD1 LEU D 485      -0.111  21.003 -34.901  1.00  1.370          H  
ATOM   7906 2HD1 LEU D 485      -1.326  22.119 -35.549  1.00  1.370          H  
ATOM   7907 3HD1 LEU D 485      -0.288  21.209 -36.645  1.00  1.370          H  
ATOM   7908 1HD2 LEU D 485       2.278  21.581 -35.140  1.00  1.370          H  
ATOM   7909 2HD2 LEU D 485       2.045  21.833 -36.846  1.00  1.370          H  
ATOM   7910 3HD2 LEU D 485       2.804  23.082 -35.859  1.00  1.370          H  
ATOM   7911  N   SER D 486      -0.265  26.533 -38.221  1.00  0.730          N  
ATOM   7912  CA  SER D 486      -0.721  27.223 -39.415  1.00  0.750          C  
ATOM   7913  C   SER D 486       0.204  28.335 -39.758  1.00  0.790          C  
ATOM   7914  O   SER D 486       0.395  28.618 -40.924  1.00  0.870          O  
ATOM   7915  CB  SER D 486      -2.136  27.751 -39.243  1.00  1.040          C  
ATOM   7916  OG  SER D 486      -3.066  26.708 -39.129  1.00  1.040          O  
ATOM   7917  H   SER D 486      -0.911  26.501 -37.442  1.00  0.880          H  
ATOM   7918  HA  SER D 486      -0.721  26.533 -40.250  1.00  0.900          H  
ATOM   7919 1HB  SER D 486      -2.186  28.386 -38.365  1.00  1.250          H  
ATOM   7920 2HB  SER D 486      -2.386  28.347 -40.091  1.00  1.250          H  
ATOM   7921  HG  SER D 486      -2.911  26.320 -38.250  1.00  1.250          H  
ATOM   7922  N   ILE D 487       0.781  28.980 -38.758  1.00  0.770          N  
ATOM   7923  CA  ILE D 487       1.704  30.055 -39.042  1.00  0.840          C  
ATOM   7924  C   ILE D 487       3.160  29.567 -39.161  1.00  0.850          C  
ATOM   7925  O   ILE D 487       3.902  30.027 -40.036  1.00  0.890          O  
ATOM   7926  CB  ILE D 487       1.529  31.177 -38.009  1.00  1.150          C  
ATOM   7927  CG1 ILE D 487       1.907  30.746 -36.615  1.00  1.150          C  
ATOM   7928  CG2 ILE D 487       0.083  31.604 -38.062  1.00  1.150          C  
ATOM   7929  CD1 ILE D 487       1.905  31.814 -35.627  1.00  1.150          C  
ATOM   7930  H   ILE D 487       0.522  28.744 -37.796  1.00  0.920          H  
ATOM   7931  HA  ILE D 487       1.422  30.475 -40.003  1.00  1.010          H  
ATOM   7932  HB  ILE D 487       2.159  31.986 -38.253  1.00  1.380          H  
ATOM   7933 1HG1 ILE D 487       1.226  30.004 -36.297  1.00  1.380          H  
ATOM   7934 2HG1 ILE D 487       2.903  30.343 -36.598  1.00  1.380          H  
ATOM   7935 1HG2 ILE D 487      -0.083  32.399 -37.385  1.00  1.380          H  
ATOM   7936 2HG2 ILE D 487      -0.148  31.930 -39.065  1.00  1.380          H  
ATOM   7937 3HG2 ILE D 487      -0.569  30.781 -37.802  1.00  1.380          H  
ATOM   7938 1HD1 ILE D 487       2.168  31.367 -34.685  1.00  1.380          H  
ATOM   7939 2HD1 ILE D 487       2.623  32.586 -35.901  1.00  1.380          H  
ATOM   7940 3HD1 ILE D 487       0.937  32.236 -35.549  1.00  1.380          H  
ATOM   7941  N   LYS D 488       3.581  28.604 -38.335  1.00  0.850          N  
ATOM   7942  CA  LYS D 488       4.958  28.127 -38.389  1.00  0.900          C  
ATOM   7943  C   LYS D 488       5.311  27.572 -39.773  1.00  0.880          C  
ATOM   7944  O   LYS D 488       6.418  27.783 -40.260  1.00  0.940          O  
ATOM   7945  CB  LYS D 488       5.217  27.081 -37.308  1.00  1.240          C  
ATOM   7946  CG  LYS D 488       6.676  26.616 -37.226  1.00  1.240          C  
ATOM   7947  CD  LYS D 488       6.894  25.710 -36.014  1.00  1.240          C  
ATOM   7948  CE  LYS D 488       8.377  25.405 -35.776  1.00  1.240          C  
ATOM   7949  NZ  LYS D 488       8.965  24.510 -36.814  1.00  1.240          N  
ATOM   7950  H   LYS D 488       2.964  28.219 -37.613  1.00  1.020          H  
ATOM   7951  HA  LYS D 488       5.617  28.973 -38.193  1.00  1.080          H  
ATOM   7952 1HB  LYS D 488       4.929  27.485 -36.333  1.00  1.490          H  
ATOM   7953 2HB  LYS D 488       4.585  26.207 -37.488  1.00  1.490          H  
ATOM   7954 1HG  LYS D 488       6.936  26.072 -38.134  1.00  1.490          H  
ATOM   7955 2HG  LYS D 488       7.322  27.490 -37.141  1.00  1.490          H  
ATOM   7956 1HD  LYS D 488       6.481  26.192 -35.122  1.00  1.490          H  
ATOM   7957 2HD  LYS D 488       6.364  24.765 -36.168  1.00  1.490          H  
ATOM   7958 1HE  LYS D 488       8.927  26.346 -35.775  1.00  1.490          H  
ATOM   7959 2HE  LYS D 488       8.486  24.931 -34.804  1.00  1.490          H  
ATOM   7960 1HZ  LYS D 488       9.935  24.344 -36.605  1.00  1.490          H  
ATOM   7961 2HZ  LYS D 488       8.469  23.602 -36.816  1.00  1.490          H  
ATOM   7962 3HZ  LYS D 488       8.889  24.926 -37.725  1.00  1.490          H  
ATOM   7963  N   ALA D 489       4.352  26.900 -40.430  1.00  0.810          N  
ATOM   7964  CA  ALA D 489       4.562  26.291 -41.751  1.00  0.790          C  
ATOM   7965  C   ALA D 489       4.509  27.314 -42.893  1.00  0.810          C  
ATOM   7966  O   ALA D 489       4.661  26.948 -44.057  1.00  0.840          O  
ATOM   7967  CB  ALA D 489       3.502  25.239 -42.010  1.00  1.110          C  
ATOM   7968  H   ALA D 489       3.453  26.737 -39.963  1.00  0.970          H  
ATOM   7969  HA  ALA D 489       5.547  25.819 -41.751  1.00  0.950          H  
ATOM   7970 1HB  ALA D 489       3.675  24.761 -42.977  1.00  1.340          H  
ATOM   7971 2HB  ALA D 489       3.531  24.482 -41.228  1.00  1.340          H  
ATOM   7972 3HB  ALA D 489       2.534  25.729 -42.010  1.00  1.340          H  
ATOM   7973  N   ILE D 490       4.213  28.563 -42.564  1.00  0.850          N  
ATOM   7974  CA  ILE D 490       4.064  29.671 -43.492  1.00  0.900          C  
ATOM   7975  C   ILE D 490       5.271  30.616 -43.429  1.00  0.900          C  
ATOM   7976  O   ILE D 490       5.774  31.060 -44.463  1.00  0.910          O  
ATOM   7977  CB  ILE D 490       2.701  30.332 -43.214  1.00  1.240          C  
ATOM   7978  CG1 ILE D 490       1.587  29.258 -43.410  1.00  1.240          C  
ATOM   7979  CG2 ILE D 490       2.468  31.535 -44.003  1.00  1.240          C  
ATOM   7980  CD1 ILE D 490       1.438  28.591 -44.742  1.00  1.240          C  
ATOM   7981  H   ILE D 490       4.107  28.789 -41.576  1.00  1.020          H  
ATOM   7982  HA  ILE D 490       4.052  29.278 -44.502  1.00  1.080          H  
ATOM   7983  HB  ILE D 490       2.664  30.606 -42.167  1.00  1.490          H  
ATOM   7984 1HG1 ILE D 490       1.795  28.460 -42.720  1.00  1.490          H  
ATOM   7985 2HG1 ILE D 490       0.629  29.712 -43.158  1.00  1.490          H  
ATOM   7986 1HG2 ILE D 490       1.498  31.962 -43.752  1.00  1.490          H  
ATOM   7987 2HG2 ILE D 490       3.242  32.242 -43.768  1.00  1.490          H  
ATOM   7988 3HG2 ILE D 490       2.500  31.293 -45.036  1.00  1.490          H  
ATOM   7989 1HD1 ILE D 490       0.642  27.869 -44.659  1.00  1.490          H  
ATOM   7990 2HD1 ILE D 490       1.182  29.313 -45.486  1.00  1.490          H  
ATOM   7991 3HD1 ILE D 490       2.339  28.067 -45.029  1.00  1.490          H  
ATOM   7992  N   GLU D 491       5.720  30.949 -42.226  1.00  0.970          N  
ATOM   7993  CA  GLU D 491       6.856  31.854 -42.075  1.00  0.970          C  
ATOM   7994  C   GLU D 491       8.065  31.361 -42.886  1.00  1.120          C  
ATOM   7995  O   GLU D 491       8.394  30.173 -42.896  1.00  1.260          O  
ATOM   7996  CB  GLU D 491       7.266  31.992 -40.608  1.00  1.360          C  
ATOM   7997  CG  GLU D 491       8.366  33.041 -40.374  1.00  1.360          C  
ATOM   7998  CD  GLU D 491       8.769  33.206 -38.951  1.00  1.360          C  
ATOM   7999  OE1 GLU D 491       8.162  32.626 -38.103  1.00  1.360          O  
ATOM   8000  OE2 GLU D 491       9.737  33.882 -38.710  1.00  1.360          O  
ATOM   8001  H   GLU D 491       5.247  30.577 -41.399  1.00  1.160          H  
ATOM   8002  HA  GLU D 491       6.571  32.834 -42.450  1.00  1.160          H  
ATOM   8003 1HB  GLU D 491       6.410  32.247 -40.015  1.00  1.630          H  
ATOM   8004 2HB  GLU D 491       7.633  31.029 -40.247  1.00  1.630          H  
ATOM   8005 1HG  GLU D 491       9.240  32.766 -40.925  1.00  1.630          H  
ATOM   8006 2HG  GLU D 491       8.021  34.004 -40.761  1.00  1.630          H  
ATOM   8007  N   ASN D 492       8.705  32.291 -43.604  1.00  1.130          N  
ATOM   8008  CA  ASN D 492       9.873  32.104 -44.468  1.00  1.300          C  
ATOM   8009  C   ASN D 492       9.590  31.316 -45.744  1.00  1.280          C  
ATOM   8010  O   ASN D 492      10.516  31.004 -46.501  1.00  1.380          O  
ATOM   8011  CB  ASN D 492      11.028  31.470 -43.708  1.00  1.750          C  
ATOM   8012  CG  ASN D 492      11.489  32.323 -42.568  1.00  1.750          C  
ATOM   8013  OD1 ASN D 492      11.593  33.555 -42.676  1.00  1.750          O  
ATOM   8014  ND2 ASN D 492      11.778  31.688 -41.460  1.00  1.750          N  
ATOM   8015  H   ASN D 492       8.373  33.256 -43.581  1.00  1.360          H  
ATOM   8016  HA  ASN D 492      10.196  33.097 -44.788  1.00  1.560          H  
ATOM   8017 1HB  ASN D 492      10.751  30.492 -43.333  1.00  2.100          H  
ATOM   8018 2HB  ASN D 492      11.863  31.325 -44.389  1.00  2.100          H  
ATOM   8019 1HD2 ASN D 492      12.085  32.199 -40.654  1.00  2.100          H  
ATOM   8020 2HD2 ASN D 492      11.677  30.694 -41.413  1.00  2.100          H  
ATOM   8021  N   LYS D 493       8.318  31.055 -46.018  1.00  1.180          N  
ATOM   8022  CA  LYS D 493       7.901  30.453 -47.267  1.00  1.150          C  
ATOM   8023  C   LYS D 493       7.493  31.602 -48.160  1.00  1.170          C  
ATOM   8024  O   LYS D 493       7.248  32.716 -47.671  1.00  1.220          O  
ATOM   8025  CB  LYS D 493       6.734  29.471 -47.077  1.00  1.620          C  
ATOM   8026  CG  LYS D 493       6.971  28.274 -46.132  1.00  1.620          C  
ATOM   8027  CD  LYS D 493       8.004  27.307 -46.702  1.00  1.620          C  
ATOM   8028  CE  LYS D 493       8.032  25.959 -45.950  1.00  1.620          C  
ATOM   8029  NZ  LYS D 493       8.646  26.041 -44.576  1.00  1.620          N  
ATOM   8030  H   LYS D 493       7.584  31.288 -45.341  1.00  1.420          H  
ATOM   8031  HA  LYS D 493       8.740  29.940 -47.735  1.00  1.380          H  
ATOM   8032 1HB  LYS D 493       5.860  30.013 -46.719  1.00  1.950          H  
ATOM   8033 2HB  LYS D 493       6.471  29.062 -48.027  1.00  1.950          H  
ATOM   8034 1HG  LYS D 493       7.308  28.648 -45.159  1.00  1.950          H  
ATOM   8035 2HG  LYS D 493       6.029  27.751 -45.993  1.00  1.950          H  
ATOM   8036 1HD  LYS D 493       7.791  27.118 -47.759  1.00  1.950          H  
ATOM   8037 2HD  LYS D 493       8.992  27.762 -46.627  1.00  1.950          H  
ATOM   8038 1HE  LYS D 493       7.007  25.590 -45.850  1.00  1.950          H  
ATOM   8039 2HE  LYS D 493       8.604  25.246 -46.545  1.00  1.950          H  
ATOM   8040 1HZ  LYS D 493       8.621  25.086 -44.165  1.00  1.950          H  
ATOM   8041 2HZ  LYS D 493       9.599  26.354 -44.638  1.00  1.950          H  
ATOM   8042 3HZ  LYS D 493       8.132  26.666 -43.972  1.00  1.950          H  
ATOM   8043  N   THR D 494       7.418  31.361 -49.455  1.00  1.160          N  
ATOM   8044  CA  THR D 494       6.971  32.403 -50.355  1.00  1.210          C  
ATOM   8045  C   THR D 494       5.467  32.480 -50.301  1.00  1.090          C  
ATOM   8046  O   THR D 494       4.814  31.581 -49.754  1.00  1.050          O  
ATOM   8047  CB  THR D 494       7.425  32.156 -51.807  1.00  1.670          C  
ATOM   8048  OG1 THR D 494       6.792  30.963 -52.338  1.00  1.670          O  
ATOM   8049  CG2 THR D 494       8.938  31.978 -51.815  1.00  1.670          C  
ATOM   8050  H   THR D 494       7.659  30.434 -49.824  1.00  1.390          H  
ATOM   8051  HA  THR D 494       7.378  33.349 -50.032  1.00  1.450          H  
ATOM   8052  HB  THR D 494       7.155  33.011 -52.428  1.00  2.010          H  
ATOM   8053  HG1 THR D 494       7.082  30.840 -53.253  1.00  2.010          H  
ATOM   8054 1HG2 THR D 494       9.281  31.810 -52.834  1.00  2.010          H  
ATOM   8055 2HG2 THR D 494       9.402  32.881 -51.417  1.00  2.010          H  
ATOM   8056 3HG2 THR D 494       9.218  31.129 -51.197  1.00  2.010          H  
ATOM   8057  N   ILE D 495       4.899  33.524 -50.886  1.00  1.050          N  
ATOM   8058  CA  ILE D 495       3.450  33.637 -50.928  1.00  0.960          C  
ATOM   8059  C   ILE D 495       2.798  32.453 -51.624  1.00  0.960          C  
ATOM   8060  O   ILE D 495       1.769  31.956 -51.169  1.00  0.910          O  
ATOM   8061  CB  ILE D 495       3.008  34.953 -51.600  1.00  1.380          C  
ATOM   8062  CG1 ILE D 495       3.443  36.208 -50.735  1.00  1.380          C  
ATOM   8063  CG2 ILE D 495       1.507  34.941 -51.896  1.00  1.380          C  
ATOM   8064  CD1 ILE D 495       2.836  36.339 -49.350  1.00  1.380          C  
ATOM   8065  H   ILE D 495       5.495  34.262 -51.280  1.00  1.260          H  
ATOM   8066  HA  ILE D 495       3.093  33.625 -49.899  1.00  1.150          H  
ATOM   8067  HB  ILE D 495       3.539  35.050 -52.552  1.00  1.660          H  
ATOM   8068 1HG1 ILE D 495       4.498  36.161 -50.589  1.00  1.660          H  
ATOM   8069 2HG1 ILE D 495       3.207  37.115 -51.294  1.00  1.660          H  
ATOM   8070 1HG2 ILE D 495       1.236  35.868 -52.389  1.00  1.660          H  
ATOM   8071 2HG2 ILE D 495       1.234  34.112 -52.547  1.00  1.660          H  
ATOM   8072 3HG2 ILE D 495       0.980  34.850 -50.983  1.00  1.660          H  
ATOM   8073 1HD1 ILE D 495       3.236  37.214 -48.891  1.00  1.660          H  
ATOM   8074 2HD1 ILE D 495       1.762  36.433 -49.414  1.00  1.660          H  
ATOM   8075 3HD1 ILE D 495       3.086  35.495 -48.750  1.00  1.660          H  
ATOM   8076  N   ASN D 496       3.364  32.019 -52.750  1.00  1.050          N  
ATOM   8077  CA  ASN D 496       2.762  30.902 -53.466  1.00  1.060          C  
ATOM   8078  C   ASN D 496       2.828  29.611 -52.653  1.00  0.970          C  
ATOM   8079  O   ASN D 496       1.862  28.839 -52.626  1.00  0.940          O  
ATOM   8080  CB  ASN D 496       3.438  30.726 -54.802  1.00  1.480          C  
ATOM   8081  CG  ASN D 496       3.078  31.819 -55.754  1.00  1.480          C  
ATOM   8082  OD1 ASN D 496       2.054  32.498 -55.611  1.00  1.480          O  
ATOM   8083  ND2 ASN D 496       3.914  32.017 -56.732  1.00  1.480          N  
ATOM   8084  H   ASN D 496       4.202  32.471 -53.084  1.00  1.260          H  
ATOM   8085  HA  ASN D 496       1.707  31.126 -53.630  1.00  1.270          H  
ATOM   8086 1HB  ASN D 496       4.519  30.711 -54.666  1.00  1.780          H  
ATOM   8087 2HB  ASN D 496       3.146  29.768 -55.233  1.00  1.780          H  
ATOM   8088 1HD2 ASN D 496       3.736  32.737 -57.403  1.00  1.780          H  
ATOM   8089 2HD2 ASN D 496       4.735  31.451 -56.816  1.00  1.780          H  
ATOM   8090  N   GLN D 497       3.947  29.387 -51.955  1.00  0.960          N  
ATOM   8091  CA  GLN D 497       4.065  28.194 -51.124  1.00  0.900          C  
ATOM   8092  C   GLN D 497       3.062  28.228 -49.984  1.00  0.830          C  
ATOM   8093  O   GLN D 497       2.448  27.209 -49.647  1.00  0.790          O  
ATOM   8094  CB  GLN D 497       5.467  28.090 -50.545  1.00  1.280          C  
ATOM   8095  CG  GLN D 497       6.542  27.740 -51.529  1.00  1.280          C  
ATOM   8096  CD  GLN D 497       7.917  27.789 -50.901  1.00  1.280          C  
ATOM   8097  OE1 GLN D 497       8.339  28.797 -50.294  1.00  1.280          O  
ATOM   8098  NE2 GLN D 497       8.635  26.687 -51.018  1.00  1.280          N  
ATOM   8099  H   GLN D 497       4.732  30.034 -52.038  1.00  1.150          H  
ATOM   8100  HA  GLN D 497       3.863  27.317 -51.737  1.00  1.080          H  
ATOM   8101 1HB  GLN D 497       5.727  29.056 -50.131  1.00  1.540          H  
ATOM   8102 2HB  GLN D 497       5.483  27.359 -49.736  1.00  1.540          H  
ATOM   8103 1HG  GLN D 497       6.373  26.717 -51.875  1.00  1.540          H  
ATOM   8104 2HG  GLN D 497       6.511  28.424 -52.366  1.00  1.540          H  
ATOM   8105 1HE2 GLN D 497       9.549  26.629 -50.623  1.00  1.540          H  
ATOM   8106 2HE2 GLN D 497       8.248  25.857 -51.492  1.00  1.540          H  
ATOM   8107  N   ALA D 498       2.897  29.403 -49.383  1.00  0.820          N  
ATOM   8108  CA  ALA D 498       1.965  29.563 -48.294  1.00  0.770          C  
ATOM   8109  C   ALA D 498       0.540  29.292 -48.728  1.00  0.730          C  
ATOM   8110  O   ALA D 498      -0.205  28.599 -48.026  1.00  0.700          O  
ATOM   8111  CB  ALA D 498       2.072  30.950 -47.774  1.00  1.100          C  
ATOM   8112  H   ALA D 498       3.463  30.207 -49.674  1.00  0.980          H  
ATOM   8113  HA  ALA D 498       2.229  28.849 -47.518  1.00  0.920          H  
ATOM   8114 1HB  ALA D 498       1.389  31.087 -46.956  1.00  1.320          H  
ATOM   8115 2HB  ALA D 498       3.089  31.111 -47.456  1.00  1.320          H  
ATOM   8116 3HB  ALA D 498       1.827  31.633 -48.571  1.00  1.320          H  
ATOM   8117  N   LYS D 499       0.170  29.792 -49.913  1.00  0.760          N  
ATOM   8118  CA  LYS D 499      -1.162  29.574 -50.433  1.00  0.750          C  
ATOM   8119  C   LYS D 499      -1.406  28.081 -50.614  1.00  0.740          C  
ATOM   8120  O   LYS D 499      -2.482  27.588 -50.265  1.00  0.720          O  
ATOM   8121  CB  LYS D 499      -1.360  30.331 -51.744  1.00  1.050          C  
ATOM   8122  CG  LYS D 499      -2.766  30.227 -52.348  1.00  1.050          C  
ATOM   8123  CD  LYS D 499      -2.884  31.104 -53.597  1.00  1.050          C  
ATOM   8124  CE  LYS D 499      -4.242  30.953 -54.257  1.00  1.050          C  
ATOM   8125  NZ  LYS D 499      -4.371  31.805 -55.491  1.00  1.050          N  
ATOM   8126  H   LYS D 499       0.818  30.391 -50.436  1.00  0.910          H  
ATOM   8127  HA  LYS D 499      -1.880  29.949 -49.705  1.00  0.900          H  
ATOM   8128 1HB  LYS D 499      -1.115  31.384 -51.597  1.00  1.260          H  
ATOM   8129 2HB  LYS D 499      -0.654  29.947 -52.482  1.00  1.260          H  
ATOM   8130 1HG  LYS D 499      -2.969  29.189 -52.621  1.00  1.260          H  
ATOM   8131 2HG  LYS D 499      -3.510  30.540 -51.615  1.00  1.260          H  
ATOM   8132 1HD  LYS D 499      -2.741  32.153 -53.319  1.00  1.260          H  
ATOM   8133 2HD  LYS D 499      -2.106  30.827 -54.310  1.00  1.260          H  
ATOM   8134 1HE  LYS D 499      -4.383  29.910 -54.533  1.00  1.260          H  
ATOM   8135 2HE  LYS D 499      -5.014  31.234 -53.546  1.00  1.260          H  
ATOM   8136 1HZ  LYS D 499      -5.282  31.666 -55.898  1.00  1.260          H  
ATOM   8137 2HZ  LYS D 499      -4.260  32.796 -55.273  1.00  1.260          H  
ATOM   8138 3HZ  LYS D 499      -3.663  31.538 -56.155  1.00  1.260          H  
ATOM   8139  N   LYS D 500      -0.415  27.361 -51.176  1.00  0.750          N  
ATOM   8140  CA  LYS D 500      -0.522  25.918 -51.391  1.00  0.750          C  
ATOM   8141  C   LYS D 500      -0.789  25.175 -50.087  1.00  0.660          C  
ATOM   8142  O   LYS D 500      -1.678  24.316 -50.026  1.00  0.620          O  
ATOM   8143  CB  LYS D 500       0.756  25.377 -52.044  1.00  1.050          C  
ATOM   8144  CG  LYS D 500       0.760  23.868 -52.339  1.00  1.050          C  
ATOM   8145  CD  LYS D 500       2.057  23.456 -53.049  1.00  1.050          C  
ATOM   8146  CE  LYS D 500       2.116  21.953 -53.301  1.00  1.050          C  
ATOM   8147  NZ  LYS D 500       3.352  21.558 -54.047  1.00  1.050          N  
ATOM   8148  H   LYS D 500       0.430  27.849 -51.497  1.00  0.900          H  
ATOM   8149  HA  LYS D 500      -1.361  25.735 -52.060  1.00  0.900          H  
ATOM   8150 1HB  LYS D 500       0.938  25.914 -52.975  1.00  1.260          H  
ATOM   8151 2HB  LYS D 500       1.602  25.580 -51.392  1.00  1.260          H  
ATOM   8152 1HG  LYS D 500       0.677  23.312 -51.405  1.00  1.260          H  
ATOM   8153 2HG  LYS D 500      -0.094  23.617 -52.968  1.00  1.260          H  
ATOM   8154 1HD  LYS D 500       2.133  23.982 -54.003  1.00  1.260          H  
ATOM   8155 2HD  LYS D 500       2.910  23.742 -52.429  1.00  1.260          H  
ATOM   8156 1HE  LYS D 500       2.104  21.433 -52.346  1.00  1.260          H  
ATOM   8157 2HE  LYS D 500       1.242  21.651 -53.876  1.00  1.260          H  
ATOM   8158 1HZ  LYS D 500       3.345  20.556 -54.183  1.00  1.260          H  
ATOM   8159 2HZ  LYS D 500       3.370  22.022 -54.947  1.00  1.260          H  
ATOM   8160 3HZ  LYS D 500       4.175  21.821 -53.518  1.00  1.260          H  
ATOM   8161  N   ILE D 501      -0.031  25.508 -49.039  1.00  0.680          N  
ATOM   8162  CA  ILE D 501      -0.210  24.847 -47.756  1.00  0.660          C  
ATOM   8163  C   ILE D 501      -1.585  25.087 -47.176  1.00  0.600          C  
ATOM   8164  O   ILE D 501      -2.258  24.140 -46.771  1.00  0.610          O  
ATOM   8165  CB  ILE D 501       0.867  25.317 -46.744  1.00  0.930          C  
ATOM   8166  CG1 ILE D 501       2.246  24.759 -47.197  1.00  0.930          C  
ATOM   8167  CG2 ILE D 501       0.495  24.967 -45.243  1.00  0.930          C  
ATOM   8168  CD1 ILE D 501       3.434  25.349 -46.489  1.00  0.930          C  
ATOM   8169  H   ILE D 501       0.711  26.209 -49.167  1.00  0.820          H  
ATOM   8170  HA  ILE D 501      -0.091  23.778 -47.912  1.00  0.790          H  
ATOM   8171  HB  ILE D 501       0.947  26.403 -46.826  1.00  1.120          H  
ATOM   8172 1HG1 ILE D 501       2.262  23.690 -47.040  1.00  1.120          H  
ATOM   8173 2HG1 ILE D 501       2.367  24.947 -48.264  1.00  1.120          H  
ATOM   8174 1HG2 ILE D 501       1.263  25.346 -44.576  1.00  1.120          H  
ATOM   8175 2HG2 ILE D 501      -0.452  25.426 -44.963  1.00  1.120          H  
ATOM   8176 3HG2 ILE D 501       0.413  23.923 -45.109  1.00  1.120          H  
ATOM   8177 1HD1 ILE D 501       4.345  24.893 -46.883  1.00  1.120          H  
ATOM   8178 2HD1 ILE D 501       3.468  26.426 -46.655  1.00  1.120          H  
ATOM   8179 3HD1 ILE D 501       3.378  25.152 -45.427  1.00  1.120          H  
ATOM   8180  N   LEU D 502      -2.005  26.338 -47.140  1.00  0.590          N  
ATOM   8181  CA  LEU D 502      -3.277  26.691 -46.543  1.00  0.600          C  
ATOM   8182  C   LEU D 502      -4.471  26.154 -47.326  1.00  0.600          C  
ATOM   8183  O   LEU D 502      -5.469  25.721 -46.731  1.00  0.620          O  
ATOM   8184  CB  LEU D 502      -3.280  28.192 -46.417  1.00  0.840          C  
ATOM   8185  CG  LEU D 502      -2.241  28.730 -45.441  1.00  0.840          C  
ATOM   8186  CD1 LEU D 502      -2.158  30.152 -45.630  1.00  0.840          C  
ATOM   8187  CD2 LEU D 502      -2.601  28.398 -43.990  1.00  0.840          C  
ATOM   8188  H   LEU D 502      -1.404  27.078 -47.522  1.00  0.710          H  
ATOM   8189  HA  LEU D 502      -3.320  26.242 -45.561  1.00  0.720          H  
ATOM   8190 1HB  LEU D 502      -3.079  28.626 -47.396  1.00  1.000          H  
ATOM   8191 2HB  LEU D 502      -4.245  28.508 -46.076  1.00  1.000          H  
ATOM   8192  HG  LEU D 502      -1.283  28.306 -45.675  1.00  1.000          H  
ATOM   8193 1HD1 LEU D 502      -1.402  30.565 -44.966  1.00  1.000          H  
ATOM   8194 2HD1 LEU D 502      -1.878  30.335 -46.665  1.00  1.000          H  
ATOM   8195 3HD1 LEU D 502      -3.118  30.591 -45.426  1.00  1.000          H  
ATOM   8196 1HD2 LEU D 502      -1.838  28.801 -43.341  1.00  1.000          H  
ATOM   8197 2HD2 LEU D 502      -3.569  28.832 -43.744  1.00  1.000          H  
ATOM   8198 3HD2 LEU D 502      -2.634  27.348 -43.844  1.00  1.000          H  
ATOM   8199  N   SER D 503      -4.375  26.164 -48.659  1.00  0.610          N  
ATOM   8200  CA  SER D 503      -5.430  25.634 -49.502  1.00  0.650          C  
ATOM   8201  C   SER D 503      -5.592  24.156 -49.191  1.00  0.610          C  
ATOM   8202  O   SER D 503      -6.717  23.659 -49.006  1.00  0.630          O  
ATOM   8203  CB  SER D 503      -5.096  25.843 -50.961  1.00  0.890          C  
ATOM   8204  OG  SER D 503      -6.104  25.333 -51.790  1.00  0.890          O  
ATOM   8205  H   SER D 503      -3.558  26.571 -49.120  1.00  0.730          H  
ATOM   8206  HA  SER D 503      -6.361  26.141 -49.276  1.00  0.780          H  
ATOM   8207 1HB  SER D 503      -4.964  26.908 -51.152  1.00  1.070          H  
ATOM   8208 2HB  SER D 503      -4.146  25.354 -51.189  1.00  1.070          H  
ATOM   8209  HG  SER D 503      -5.806  25.489 -52.688  1.00  1.070          H  
ATOM   8210  N   ASP D 504      -4.452  23.449 -49.090  1.00  0.600          N  
ATOM   8211  CA  ASP D 504      -4.474  22.038 -48.786  1.00  0.650          C  
ATOM   8212  C   ASP D 504      -5.090  21.790 -47.426  1.00  0.620          C  
ATOM   8213  O   ASP D 504      -5.914  20.889 -47.294  1.00  0.660          O  
ATOM   8214  CB  ASP D 504      -3.068  21.454 -48.770  1.00  0.890          C  
ATOM   8215  CG  ASP D 504      -3.069  19.934 -48.741  1.00  0.890          C  
ATOM   8216  OD1 ASP D 504      -3.390  19.379 -49.766  1.00  0.890          O  
ATOM   8217  OD2 ASP D 504      -2.750  19.325 -47.714  1.00  0.890          O  
ATOM   8218  H   ASP D 504      -3.547  23.891 -49.282  1.00  0.720          H  
ATOM   8219  HA  ASP D 504      -5.065  21.526 -49.544  1.00  0.780          H  
ATOM   8220 1HB  ASP D 504      -2.519  21.801 -49.647  1.00  1.070          H  
ATOM   8221 2HB  ASP D 504      -2.533  21.823 -47.894  1.00  1.070          H  
ATOM   8222  N   LEU D 505      -4.776  22.630 -46.423  1.00  0.640          N  
ATOM   8223  CA  LEU D 505      -5.320  22.371 -45.100  1.00  0.710          C  
ATOM   8224  C   LEU D 505      -6.817  22.397 -45.100  1.00  0.720          C  
ATOM   8225  O   LEU D 505      -7.454  21.494 -44.559  1.00  0.820          O  
ATOM   8226  CB  LEU D 505      -4.922  23.429 -44.082  1.00  0.970          C  
ATOM   8227  CG  LEU D 505      -3.502  23.531 -43.697  1.00  0.970          C  
ATOM   8228  CD1 LEU D 505      -3.412  24.714 -42.713  1.00  0.970          C  
ATOM   8229  CD2 LEU D 505      -2.993  22.205 -43.157  1.00  0.970          C  
ATOM   8230  H   LEU D 505      -4.069  23.354 -46.574  1.00  0.770          H  
ATOM   8231  HA  LEU D 505      -4.996  21.401 -44.775  1.00  0.850          H  
ATOM   8232 1HB  LEU D 505      -5.201  24.398 -44.495  1.00  1.160          H  
ATOM   8233 2HB  LEU D 505      -5.505  23.278 -43.186  1.00  1.160          H  
ATOM   8234  HG  LEU D 505      -2.922  23.791 -44.553  1.00  1.160          H  
ATOM   8235 1HD1 LEU D 505      -2.416  24.912 -42.407  1.00  1.160          H  
ATOM   8236 2HD1 LEU D 505      -3.805  25.592 -43.192  1.00  1.160          H  
ATOM   8237 3HD1 LEU D 505      -4.010  24.489 -41.835  1.00  1.160          H  
ATOM   8238 1HD2 LEU D 505      -1.990  22.305 -42.911  1.00  1.160          H  
ATOM   8239 2HD2 LEU D 505      -3.548  21.930 -42.294  1.00  1.160          H  
ATOM   8240 3HD2 LEU D 505      -3.070  21.424 -43.891  1.00  1.160          H  
ATOM   8241  N   ILE D 506      -7.415  23.356 -45.787  1.00  0.670          N  
ATOM   8242  CA  ILE D 506      -8.859  23.359 -45.745  1.00  0.720          C  
ATOM   8243  C   ILE D 506      -9.384  22.103 -46.426  1.00  0.740          C  
ATOM   8244  O   ILE D 506     -10.271  21.433 -45.896  1.00  0.780          O  
ATOM   8245  CB  ILE D 506      -9.472  24.607 -46.420  1.00  0.990          C  
ATOM   8246  CG1 ILE D 506      -9.034  25.938 -45.691  1.00  0.990          C  
ATOM   8247  CG2 ILE D 506     -11.019  24.472 -46.435  1.00  0.990          C  
ATOM   8248  CD1 ILE D 506      -9.425  26.102 -44.237  1.00  0.990          C  
ATOM   8249  H   ILE D 506      -6.856  24.090 -46.243  1.00  0.800          H  
ATOM   8250  HA  ILE D 506      -9.178  23.324 -44.710  1.00  0.860          H  
ATOM   8251  HB  ILE D 506      -9.105  24.676 -47.449  1.00  1.190          H  
ATOM   8252 1HG1 ILE D 506      -7.946  26.012 -45.751  1.00  1.190          H  
ATOM   8253 2HG1 ILE D 506      -9.465  26.769 -46.234  1.00  1.190          H  
ATOM   8254 1HG2 ILE D 506     -11.453  25.342 -46.925  1.00  1.190          H  
ATOM   8255 2HG2 ILE D 506     -11.307  23.580 -46.985  1.00  1.190          H  
ATOM   8256 3HG2 ILE D 506     -11.406  24.398 -45.421  1.00  1.190          H  
ATOM   8257 1HD1 ILE D 506      -9.059  27.053 -43.895  1.00  1.190          H  
ATOM   8258 2HD1 ILE D 506     -10.504  26.081 -44.126  1.00  1.190          H  
ATOM   8259 3HD1 ILE D 506      -8.980  25.316 -43.640  1.00  1.190          H  
ATOM   8260  N   ALA D 507      -8.842  21.760 -47.599  1.00  0.770          N  
ATOM   8261  CA  ALA D 507      -9.332  20.588 -48.319  1.00  0.910          C  
ATOM   8262  C   ALA D 507      -9.190  19.266 -47.547  1.00  0.950          C  
ATOM   8263  O   ALA D 507     -10.139  18.462 -47.515  1.00  1.060          O  
ATOM   8264  CB  ALA D 507      -8.584  20.467 -49.628  1.00  1.220          C  
ATOM   8265  H   ALA D 507      -8.089  22.333 -48.003  1.00  0.920          H  
ATOM   8266  HA  ALA D 507     -10.390  20.747 -48.526  1.00  1.090          H  
ATOM   8267 1HB  ALA D 507      -8.977  19.621 -50.193  1.00  1.460          H  
ATOM   8268 2HB  ALA D 507      -8.713  21.385 -50.203  1.00  1.460          H  
ATOM   8269 3HB  ALA D 507      -7.524  20.311 -49.423  1.00  1.460          H  
ATOM   8270  N   THR D 508      -8.071  19.085 -46.835  1.00  0.940          N  
ATOM   8271  CA  THR D 508      -7.841  17.849 -46.091  1.00  1.080          C  
ATOM   8272  C   THR D 508      -8.617  17.785 -44.791  1.00  1.100          C  
ATOM   8273  O   THR D 508      -9.127  16.722 -44.430  1.00  1.390          O  
ATOM   8274  CB  THR D 508      -6.341  17.638 -45.807  1.00  1.460          C  
ATOM   8275  OG1 THR D 508      -6.138  16.319 -45.289  1.00  1.460          O  
ATOM   8276  CG2 THR D 508      -5.781  18.608 -44.840  1.00  1.460          C  
ATOM   8277  H   THR D 508      -7.325  19.785 -46.897  1.00  1.130          H  
ATOM   8278  HA  THR D 508      -8.168  17.022 -46.718  1.00  1.300          H  
ATOM   8279  HB  THR D 508      -5.806  17.785 -46.713  1.00  1.750          H  
ATOM   8280  HG1 THR D 508      -6.281  15.672 -45.979  1.00  1.750          H  
ATOM   8281 1HG2 THR D 508      -4.719  18.432 -44.739  1.00  1.750          H  
ATOM   8282 2HG2 THR D 508      -5.943  19.561 -45.233  1.00  1.750          H  
ATOM   8283 3HG2 THR D 508      -6.239  18.524 -43.877  1.00  1.750          H  
ATOM   8284  N   TYR D 509      -8.747  18.918 -44.102  1.00  0.920          N  
ATOM   8285  CA  TYR D 509      -9.438  18.953 -42.835  1.00  1.070          C  
ATOM   8286  C   TYR D 509     -10.963  18.934 -43.029  1.00  1.190          C  
ATOM   8287  O   TYR D 509     -11.654  18.124 -42.413  1.00  1.600          O  
ATOM   8288  CB  TYR D 509      -9.054  20.235 -42.068  1.00  1.440          C  
ATOM   8289  CG  TYR D 509      -7.608  20.403 -41.465  1.00  1.440          C  
ATOM   8290  CD1 TYR D 509      -7.144  21.709 -41.209  1.00  1.440          C  
ATOM   8291  CD2 TYR D 509      -6.775  19.329 -41.151  1.00  1.440          C  
ATOM   8292  CE1 TYR D 509      -5.900  21.924 -40.650  1.00  1.440          C  
ATOM   8293  CE2 TYR D 509      -5.511  19.570 -40.589  1.00  1.440          C  
ATOM   8294  CZ  TYR D 509      -5.084  20.850 -40.339  1.00  1.440          C  
ATOM   8295  OH  TYR D 509      -3.826  21.090 -39.786  1.00  1.440          O  
ATOM   8296  H   TYR D 509      -8.300  19.776 -44.435  1.00  1.100          H  
ATOM   8297  HA  TYR D 509      -9.162  18.072 -42.259  1.00  1.280          H  
ATOM   8298 1HB  TYR D 509      -9.175  21.048 -42.767  1.00  1.730          H  
ATOM   8299 2HB  TYR D 509      -9.768  20.401 -41.274  1.00  1.730          H  
ATOM   8300  HD1 TYR D 509      -7.762  22.562 -41.443  1.00  1.730          H  
ATOM   8301  HD2 TYR D 509      -7.102  18.308 -41.334  1.00  1.730          H  
ATOM   8302  HE1 TYR D 509      -5.560  22.940 -40.456  1.00  1.730          H  
ATOM   8303  HE2 TYR D 509      -4.856  18.748 -40.337  1.00  1.730          H  
ATOM   8304  HH  TYR D 509      -3.321  20.256 -39.689  1.00  1.730          H  
ATOM   8305  N   LYS D 510     -11.470  19.755 -43.964  1.00  0.950          N  
ATOM   8306  CA  LYS D 510     -12.903  19.926 -44.205  1.00  1.130          C  
ATOM   8307  C   LYS D 510     -13.557  18.919 -45.151  1.00  1.110          C  
ATOM   8308  O   LYS D 510     -14.611  18.370 -44.835  1.00  1.260          O  
ATOM   8309  CB  LYS D 510     -13.181  21.324 -44.775  1.00  1.510          C  
ATOM   8310  CG  LYS D 510     -14.675  21.665 -44.945  1.00  1.510          C  
ATOM   8311  CD  LYS D 510     -14.908  23.149 -45.324  1.00  1.510          C  
ATOM   8312  CE  LYS D 510     -14.600  23.475 -46.814  1.00  1.510          C  
ATOM   8313  NZ  LYS D 510     -15.601  22.898 -47.776  1.00  1.510          N  
ATOM   8314  H   LYS D 510     -10.844  20.364 -44.490  1.00  1.140          H  
ATOM   8315  HA  LYS D 510     -13.406  19.843 -43.247  1.00  1.360          H  
ATOM   8316 1HB  LYS D 510     -12.688  22.084 -44.184  1.00  1.810          H  
ATOM   8317 2HB  LYS D 510     -12.750  21.372 -45.770  1.00  1.810          H  
ATOM   8318 1HG  LYS D 510     -15.107  21.028 -45.723  1.00  1.810          H  
ATOM   8319 2HG  LYS D 510     -15.193  21.452 -44.009  1.00  1.810          H  
ATOM   8320 1HD  LYS D 510     -15.945  23.411 -45.118  1.00  1.810          H  
ATOM   8321 2HD  LYS D 510     -14.267  23.775 -44.705  1.00  1.810          H  
ATOM   8322 1HE  LYS D 510     -14.597  24.558 -46.925  1.00  1.810          H  
ATOM   8323 2HE  LYS D 510     -13.622  23.094 -47.080  1.00  1.810          H  
ATOM   8324 1HZ  LYS D 510     -15.339  23.160 -48.713  1.00  1.810          H  
ATOM   8325 2HZ  LYS D 510     -15.599  21.870 -47.733  1.00  1.810          H  
ATOM   8326 3HZ  LYS D 510     -16.521  23.241 -47.575  1.00  1.810          H  
ATOM   8327  N   ASP D 511     -13.007  18.737 -46.361  1.00  1.020          N  
ATOM   8328  CA  ASP D 511     -13.681  17.907 -47.360  1.00  1.110          C  
ATOM   8329  C   ASP D 511     -13.150  16.487 -47.351  1.00  1.080          C  
ATOM   8330  O   ASP D 511     -13.542  15.646 -48.165  1.00  1.190          O  
ATOM   8331  CB  ASP D 511     -13.503  18.528 -48.746  1.00  1.520          C  
ATOM   8332  CG  ASP D 511     -14.200  19.914 -48.895  1.00  1.520          C  
ATOM   8333  OD1 ASP D 511     -15.184  20.192 -48.212  1.00  1.520          O  
ATOM   8334  OD2 ASP D 511     -13.726  20.691 -49.694  1.00  1.520          O  
ATOM   8335  H   ASP D 511     -12.103  19.140 -46.612  1.00  1.220          H  
ATOM   8336  HA  ASP D 511     -14.744  17.874 -47.127  1.00  1.330          H  
ATOM   8337 1HB  ASP D 511     -12.433  18.656 -48.940  1.00  1.820          H  
ATOM   8338 2HB  ASP D 511     -13.892  17.848 -49.504  1.00  1.820          H  
ATOM   8339  N   LYS D 512     -12.224  16.248 -46.438  1.00  1.060          N  
ATOM   8340  CA  LYS D 512     -11.555  14.976 -46.234  1.00  1.170          C  
ATOM   8341  C   LYS D 512     -10.928  14.476 -47.534  1.00  1.270          C  
ATOM   8342  O   LYS D 512     -10.956  13.274 -47.819  1.00  1.400          O  
ATOM   8343  CB  LYS D 512     -12.570  13.958 -45.706  1.00  1.590          C  
ATOM   8344  CG  LYS D 512     -13.273  14.431 -44.443  1.00  1.590          C  
ATOM   8345  CD  LYS D 512     -14.171  13.371 -43.839  1.00  1.590          C  
ATOM   8346  CE  LYS D 512     -14.973  13.931 -42.657  1.00  1.590          C  
ATOM   8347  NZ  LYS D 512     -15.847  12.892 -42.041  1.00  1.590          N  
ATOM   8348  H   LYS D 512     -11.991  17.023 -45.828  1.00  1.270          H  
ATOM   8349  HA  LYS D 512     -10.760  15.115 -45.501  1.00  1.400          H  
ATOM   8350 1HB  LYS D 512     -13.321  13.746 -46.466  1.00  1.910          H  
ATOM   8351 2HB  LYS D 512     -12.061  13.023 -45.475  1.00  1.910          H  
ATOM   8352 1HG  LYS D 512     -12.526  14.714 -43.740  1.00  1.910          H  
ATOM   8353 2HG  LYS D 512     -13.872  15.313 -44.669  1.00  1.910          H  
ATOM   8354 1HD  LYS D 512     -14.856  12.993 -44.598  1.00  1.910          H  
ATOM   8355 2HD  LYS D 512     -13.554  12.546 -43.479  1.00  1.910          H  
ATOM   8356 1HE  LYS D 512     -14.289  14.316 -41.905  1.00  1.910          H  
ATOM   8357 2HE  LYS D 512     -15.598  14.750 -43.011  1.00  1.910          H  
ATOM   8358 1HZ  LYS D 512     -16.372  13.294 -41.263  1.00  1.910          H  
ATOM   8359 2HZ  LYS D 512     -16.493  12.540 -42.730  1.00  1.910          H  
ATOM   8360 3HZ  LYS D 512     -15.272  12.133 -41.698  1.00  1.910          H  
ATOM   8361  N   ASN D 513     -10.360  15.396 -48.321  1.00  1.260          N  
ATOM   8362  CA  ASN D 513      -9.781  15.046 -49.609  1.00  1.400          C  
ATOM   8363  C   ASN D 513      -8.779  16.105 -50.082  1.00  1.430          C  
ATOM   8364  O   ASN D 513      -9.191  17.088 -50.701  1.00  1.370          O  
ATOM   8365  CB  ASN D 513     -10.901  14.882 -50.631  1.00  1.900          C  
ATOM   8366  CG  ASN D 513     -10.442  14.375 -51.972  1.00  1.900          C  
ATOM   8367  OD1 ASN D 513      -9.249  14.147 -52.202  1.00  1.900          O  
ATOM   8368  ND2 ASN D 513     -11.379  14.189 -52.873  1.00  1.900          N  
ATOM   8369  H   ASN D 513     -10.338  16.376 -48.021  1.00  1.510          H  
ATOM   8370  HA  ASN D 513      -9.277  14.092 -49.514  1.00  1.680          H  
ATOM   8371 1HB  ASN D 513     -11.650  14.192 -50.239  1.00  2.280          H  
ATOM   8372 2HB  ASN D 513     -11.398  15.841 -50.774  1.00  2.280          H  
ATOM   8373 1HD2 ASN D 513     -11.140  13.854 -53.786  1.00  2.280          H  
ATOM   8374 2HD2 ASN D 513     -12.334  14.383 -52.644  1.00  2.280          H  
ATOM   8375  N   SER D 514      -7.473  15.937 -49.821  1.00  1.590          N  
ATOM   8376  CA  SER D 514      -6.817  14.833 -49.107  1.00  1.680          C  
ATOM   8377  C   SER D 514      -5.585  15.454 -48.488  1.00  1.370          C  
ATOM   8378  O   SER D 514      -5.373  16.642 -48.677  1.00  1.250          O  
ATOM   8379  CB  SER D 514      -6.421  13.703 -50.041  1.00  2.320          C  
ATOM   8380  OG  SER D 514      -5.400  14.106 -50.904  1.00  2.320          O  
ATOM   8381  H   SER D 514      -6.850  16.657 -50.161  1.00  1.910          H  
ATOM   8382  HA  SER D 514      -7.453  14.461 -48.303  1.00  2.020          H  
ATOM   8383 1HB  SER D 514      -6.089  12.849 -49.459  1.00  2.780          H  
ATOM   8384 2HB  SER D 514      -7.278  13.383 -50.624  1.00  2.780          H  
ATOM   8385  HG  SER D 514      -5.225  13.355 -51.475  1.00  2.780          H  
ATOM   8386  N   ALA D 515      -4.822  14.726 -47.668  1.00  1.430          N  
ATOM   8387  CA  ALA D 515      -3.666  15.370 -47.016  1.00  1.290          C  
ATOM   8388  C   ALA D 515      -2.402  15.411 -47.865  1.00  1.120          C  
ATOM   8389  O   ALA D 515      -1.941  14.377 -48.356  1.00  1.270          O  
ATOM   8390  CB  ALA D 515      -3.339  14.643 -45.724  1.00  1.860          C  
ATOM   8391  H   ALA D 515      -5.009  13.743 -47.526  1.00  1.720          H  
ATOM   8392  HA  ALA D 515      -3.933  16.400 -46.792  1.00  1.550          H  
ATOM   8393 1HB  ALA D 515      -2.510  15.153 -45.232  1.00  2.230          H  
ATOM   8394 2HB  ALA D 515      -4.201  14.641 -45.070  1.00  2.230          H  
ATOM   8395 3HB  ALA D 515      -3.054  13.617 -45.945  1.00  2.230          H  
ATOM   8396  N   ASN D 516      -1.785  16.595 -47.945  1.00  1.010          N  
ATOM   8397  CA  ASN D 516      -0.512  16.774 -48.632  1.00  1.030          C  
ATOM   8398  C   ASN D 516       0.573  17.118 -47.616  1.00  0.960          C  
ATOM   8399  O   ASN D 516       0.512  18.149 -46.947  1.00  0.850          O  
ATOM   8400  CB  ASN D 516      -0.594  17.814 -49.726  1.00  1.430          C  
ATOM   8401  CG  ASN D 516       0.633  17.891 -50.590  1.00  1.430          C  
ATOM   8402  OD1 ASN D 516       1.786  17.824 -50.124  1.00  1.430          O  
ATOM   8403  ND2 ASN D 516       0.403  18.040 -51.880  1.00  1.430          N  
ATOM   8404  H   ASN D 516      -2.248  17.446 -47.582  1.00  1.210          H  
ATOM   8405  HA  ASN D 516      -0.227  15.828 -49.093  1.00  1.240          H  
ATOM   8406 1HB  ASN D 516      -1.472  17.631 -50.346  1.00  1.720          H  
ATOM   8407 2HB  ASN D 516      -0.714  18.780 -49.268  1.00  1.720          H  
ATOM   8408 1HD2 ASN D 516       1.165  18.099 -52.528  1.00  1.720          H  
ATOM   8409 2HD2 ASN D 516      -0.543  18.094 -52.215  1.00  1.720          H  
ATOM   8410  N   GLN D 517       1.570  16.261 -47.523  1.00  1.080          N  
ATOM   8411  CA  GLN D 517       2.691  16.354 -46.589  1.00  1.070          C  
ATOM   8412  C   GLN D 517       3.450  17.703 -46.627  1.00  1.060          C  
ATOM   8413  O   GLN D 517       4.196  18.010 -45.695  1.00  1.060          O  
ATOM   8414  CB  GLN D 517       3.630  15.181 -46.899  1.00  1.500          C  
ATOM   8415  CG  GLN D 517       4.270  15.285 -48.278  1.00  1.500          C  
ATOM   8416  CD  GLN D 517       3.330  14.794 -49.397  1.00  1.500          C  
ATOM   8417  OE1 GLN D 517       2.227  14.299 -49.113  1.00  1.500          O  
ATOM   8418  NE2 GLN D 517       3.724  14.975 -50.634  1.00  1.500          N  
ATOM   8419  H   GLN D 517       1.516  15.445 -48.132  1.00  1.300          H  
ATOM   8420  HA  GLN D 517       2.296  16.224 -45.580  1.00  1.280          H  
ATOM   8421 1HB  GLN D 517       4.433  15.144 -46.163  1.00  1.800          H  
ATOM   8422 2HB  GLN D 517       3.085  14.240 -46.839  1.00  1.800          H  
ATOM   8423 1HG  GLN D 517       4.543  16.301 -48.484  1.00  1.800          H  
ATOM   8424 2HG  GLN D 517       5.162  14.653 -48.297  1.00  1.800          H  
ATOM   8425 1HE2 GLN D 517       3.149  14.709 -51.405  1.00  1.800          H  
ATOM   8426 2HE2 GLN D 517       4.611  15.442 -50.797  1.00  1.800          H  
ATOM   8427  N   VAL D 518       3.230  18.519 -47.671  1.00  1.060          N  
ATOM   8428  CA  VAL D 518       3.846  19.841 -47.848  1.00  1.040          C  
ATOM   8429  C   VAL D 518       3.516  20.776 -46.685  1.00  0.900          C  
ATOM   8430  O   VAL D 518       4.208  21.762 -46.451  1.00  0.880          O  
ATOM   8431  CB  VAL D 518       3.352  20.505 -49.166  1.00  1.460          C  
ATOM   8432  CG1 VAL D 518       1.859  20.975 -49.041  1.00  1.460          C  
ATOM   8433  CG2 VAL D 518       4.254  21.690 -49.529  1.00  1.460          C  
ATOM   8434  H   VAL D 518       2.603  18.181 -48.405  1.00  1.270          H  
ATOM   8435  HA  VAL D 518       4.928  19.712 -47.902  1.00  1.250          H  
ATOM   8436  HB  VAL D 518       3.399  19.762 -49.957  1.00  1.760          H  
ATOM   8437 1HG1 VAL D 518       1.534  21.400 -49.982  1.00  1.760          H  
ATOM   8438 2HG1 VAL D 518       1.226  20.133 -48.795  1.00  1.760          H  
ATOM   8439 3HG1 VAL D 518       1.753  21.728 -48.274  1.00  1.760          H  
ATOM   8440 1HG2 VAL D 518       3.924  22.127 -50.463  1.00  1.760          H  
ATOM   8441 2HG2 VAL D 518       4.222  22.460 -48.760  1.00  1.760          H  
ATOM   8442 3HG2 VAL D 518       5.283  21.344 -49.636  1.00  1.760          H  
ATOM   8443  N   VAL D 519       2.431  20.486 -45.974  1.00  0.820          N  
ATOM   8444  CA  VAL D 519       2.003  21.308 -44.853  1.00  0.710          C  
ATOM   8445  C   VAL D 519       2.958  21.189 -43.635  1.00  0.720          C  
ATOM   8446  O   VAL D 519       2.852  21.954 -42.671  1.00  0.690          O  
ATOM   8447  CB  VAL D 519       0.551  20.936 -44.469  1.00  1.040          C  
ATOM   8448  CG1 VAL D 519      -0.386  21.121 -45.701  1.00  1.040          C  
ATOM   8449  CG2 VAL D 519       0.501  19.503 -43.889  1.00  1.040          C  
ATOM   8450  H   VAL D 519       1.893  19.654 -46.244  1.00  0.980          H  
ATOM   8451  HA  VAL D 519       2.016  22.341 -45.178  1.00  0.850          H  
ATOM   8452  HB  VAL D 519       0.200  21.632 -43.753  1.00  1.250          H  
ATOM   8453 1HG1 VAL D 519      -1.411  20.893 -45.430  1.00  1.250          H  
ATOM   8454 2HG1 VAL D 519      -0.343  22.128 -46.066  1.00  1.250          H  
ATOM   8455 3HG1 VAL D 519      -0.090  20.457 -46.502  1.00  1.250          H  
ATOM   8456 1HG2 VAL D 519      -0.524  19.263 -43.609  1.00  1.250          H  
ATOM   8457 2HG2 VAL D 519       0.843  18.789 -44.627  1.00  1.250          H  
ATOM   8458 3HG2 VAL D 519       1.136  19.432 -43.012  1.00  1.250          H  
ATOM   8459  N   GLU D 520       3.874  20.219 -43.676  1.00  0.800          N  
ATOM   8460  CA  GLU D 520       4.854  19.971 -42.624  1.00  0.840          C  
ATOM   8461  C   GLU D 520       4.170  19.487 -41.346  1.00  0.770          C  
ATOM   8462  O   GLU D 520       3.430  18.498 -41.368  1.00  0.740          O  
ATOM   8463  CB  GLU D 520       5.717  21.227 -42.320  1.00  1.160          C  
ATOM   8464  CG  GLU D 520       6.564  21.760 -43.475  1.00  1.160          C  
ATOM   8465  CD  GLU D 520       7.416  22.945 -43.050  1.00  1.160          C  
ATOM   8466  OE1 GLU D 520       7.142  23.483 -42.010  1.00  1.160          O  
ATOM   8467  OE2 GLU D 520       8.340  23.308 -43.753  1.00  1.160          O  
ATOM   8468  H   GLU D 520       3.904  19.607 -44.498  1.00  0.960          H  
ATOM   8469  HA  GLU D 520       5.525  19.186 -42.971  1.00  1.010          H  
ATOM   8470 1HB  GLU D 520       5.115  22.050 -41.949  1.00  1.390          H  
ATOM   8471 2HB  GLU D 520       6.432  20.976 -41.535  1.00  1.390          H  
ATOM   8472 1HG  GLU D 520       7.212  20.963 -43.844  1.00  1.390          H  
ATOM   8473 2HG  GLU D 520       5.904  22.065 -44.289  1.00  1.390          H  
ATOM   8474  N   GLU D 521       4.390  20.208 -40.238  1.00  0.770          N  
ATOM   8475  CA  GLU D 521       3.874  19.874 -38.908  1.00  0.770          C  
ATOM   8476  C   GLU D 521       2.352  19.920 -38.852  1.00  0.670          C  
ATOM   8477  O   GLU D 521       1.723  19.303 -38.004  1.00  0.710          O  
ATOM   8478  CB  GLU D 521       4.501  20.804 -37.870  1.00  1.080          C  
ATOM   8479  CG  GLU D 521       6.003  20.620 -37.732  1.00  1.080          C  
ATOM   8480  CD  GLU D 521       6.665  21.533 -36.719  1.00  1.080          C  
ATOM   8481  OE1 GLU D 521       6.072  21.860 -35.723  1.00  1.080          O  
ATOM   8482  OE2 GLU D 521       7.782  21.929 -36.975  1.00  1.080          O  
ATOM   8483  H   GLU D 521       4.962  21.040 -40.306  1.00  0.920          H  
ATOM   8484  HA  GLU D 521       4.179  18.857 -38.671  1.00  0.920          H  
ATOM   8485 1HB  GLU D 521       4.291  21.844 -38.121  1.00  1.290          H  
ATOM   8486 2HB  GLU D 521       4.072  20.592 -36.894  1.00  1.290          H  
ATOM   8487 1HG  GLU D 521       6.187  19.601 -37.462  1.00  1.290          H  
ATOM   8488 2HG  GLU D 521       6.462  20.788 -38.704  1.00  1.290          H  
ATOM   8489  N   LEU D 522       1.736  20.617 -39.774  1.00  0.610          N  
ATOM   8490  CA  LEU D 522       0.293  20.713 -39.798  1.00  0.510          C  
ATOM   8491  C   LEU D 522      -0.436  19.389 -39.921  1.00  0.490          C  
ATOM   8492  O   LEU D 522      -1.594  19.282 -39.488  1.00  0.520          O  
ATOM   8493  CB  LEU D 522      -0.061  21.655 -40.897  1.00  0.750          C  
ATOM   8494  CG  LEU D 522       0.113  23.102 -40.573  1.00  0.750          C  
ATOM   8495  CD1 LEU D 522       0.215  23.955 -41.829  1.00  0.750          C  
ATOM   8496  CD2 LEU D 522      -1.198  23.491 -39.805  1.00  0.750          C  
ATOM   8497  H   LEU D 522       2.279  21.097 -40.502  1.00  0.730          H  
ATOM   8498  HA  LEU D 522      -0.005  21.151 -38.860  1.00  0.610          H  
ATOM   8499 1HB  LEU D 522       0.594  21.440 -41.688  1.00  0.900          H  
ATOM   8500 2HB  LEU D 522      -1.069  21.455 -41.183  1.00  0.900          H  
ATOM   8501  HG  LEU D 522       1.000  23.264 -39.964  1.00  0.900          H  
ATOM   8502 1HD1 LEU D 522       0.297  24.999 -41.555  1.00  0.900          H  
ATOM   8503 2HD1 LEU D 522       1.099  23.664 -42.383  1.00  0.900          H  
ATOM   8504 3HD1 LEU D 522      -0.608  23.827 -42.445  1.00  0.900          H  
ATOM   8505 1HD2 LEU D 522      -1.189  24.495 -39.539  1.00  0.900          H  
ATOM   8506 2HD2 LEU D 522      -2.056  23.315 -40.444  1.00  0.900          H  
ATOM   8507 3HD2 LEU D 522      -1.321  22.902 -38.912  1.00  0.900          H  
ATOM   8508  N   LYS D 523       0.225  18.366 -40.480  1.00  0.510          N  
ATOM   8509  CA  LYS D 523      -0.405  17.065 -40.669  1.00  0.530          C  
ATOM   8510  C   LYS D 523      -0.736  16.387 -39.330  1.00  0.610          C  
ATOM   8511  O   LYS D 523      -1.489  15.411 -39.278  1.00  0.660          O  
ATOM   8512  CB  LYS D 523       0.425  16.146 -41.565  1.00  0.730          C  
ATOM   8513  CG  LYS D 523       1.703  15.607 -40.981  1.00  0.730          C  
ATOM   8514  CD  LYS D 523       2.425  14.753 -42.034  1.00  0.730          C  
ATOM   8515  CE  LYS D 523       3.686  14.104 -41.496  1.00  0.730          C  
ATOM   8516  NZ  LYS D 523       4.694  15.105 -41.109  1.00  0.730          N  
ATOM   8517  H   LYS D 523       1.198  18.496 -40.782  1.00  0.610          H  
ATOM   8518  HA  LYS D 523      -1.337  17.246 -41.186  1.00  0.640          H  
ATOM   8519 1HB  LYS D 523      -0.186  15.297 -41.868  1.00  0.880          H  
ATOM   8520 2HB  LYS D 523       0.693  16.689 -42.472  1.00  0.880          H  
ATOM   8521 1HG  LYS D 523       2.329  16.427 -40.660  1.00  0.880          H  
ATOM   8522 2HG  LYS D 523       1.476  14.986 -40.114  1.00  0.880          H  
ATOM   8523 1HD  LYS D 523       1.750  13.974 -42.391  1.00  0.880          H  
ATOM   8524 2HD  LYS D 523       2.694  15.390 -42.882  1.00  0.880          H  
ATOM   8525 1HE  LYS D 523       3.439  13.491 -40.630  1.00  0.880          H  
ATOM   8526 2HE  LYS D 523       4.107  13.464 -42.273  1.00  0.880          H  
ATOM   8527 1HZ  LYS D 523       5.519  14.633 -40.771  1.00  0.880          H  
ATOM   8528 2HZ  LYS D 523       4.933  15.673 -41.914  1.00  0.880          H  
ATOM   8529 3HZ  LYS D 523       4.317  15.692 -40.380  1.00  0.880          H  
ATOM   8530  N   LEU D 524      -0.179  16.897 -38.235  1.00  0.710          N  
ATOM   8531  CA  LEU D 524      -0.400  16.351 -36.907  1.00  0.860          C  
ATOM   8532  C   LEU D 524      -1.899  16.402 -36.537  1.00  0.890          C  
ATOM   8533  O   LEU D 524      -2.347  15.683 -35.645  1.00  1.050          O  
ATOM   8534  CB  LEU D 524       0.412  17.172 -35.904  1.00  1.140          C  
ATOM   8535  CG  LEU D 524       1.954  17.111 -35.989  1.00  1.140          C  
ATOM   8536  CD1 LEU D 524       2.501  18.216 -35.114  1.00  1.140          C  
ATOM   8537  CD2 LEU D 524       2.455  15.807 -35.502  1.00  1.140          C  
ATOM   8538  H   LEU D 524       0.433  17.715 -38.318  1.00  0.850          H  
ATOM   8539  HA  LEU D 524      -0.080  15.312 -36.898  1.00  1.030          H  
ATOM   8540 1HB  LEU D 524       0.107  18.217 -35.976  1.00  1.370          H  
ATOM   8541 2HB  LEU D 524       0.175  16.793 -34.926  1.00  1.370          H  
ATOM   8542  HG  LEU D 524       2.283  17.252 -37.010  1.00  1.370          H  
ATOM   8543 1HD1 LEU D 524       3.581  18.207 -35.166  1.00  1.370          H  
ATOM   8544 2HD1 LEU D 524       2.139  19.176 -35.477  1.00  1.370          H  
ATOM   8545 3HD1 LEU D 524       2.167  18.068 -34.092  1.00  1.370          H  
ATOM   8546 1HD2 LEU D 524       3.544  15.792 -35.540  1.00  1.370          H  
ATOM   8547 2HD2 LEU D 524       2.126  15.695 -34.481  1.00  1.370          H  
ATOM   8548 3HD2 LEU D 524       2.065  15.004 -36.114  1.00  1.370          H  
ATOM   8549  N   LEU D 525      -2.662  17.306 -37.180  1.00  0.810          N  
ATOM   8550  CA  LEU D 525      -4.099  17.452 -36.951  1.00  0.910          C  
ATOM   8551  C   LEU D 525      -4.994  16.961 -38.109  1.00  0.890          C  
ATOM   8552  O   LEU D 525      -6.189  17.254 -38.118  1.00  0.860          O  
ATOM   8553  CB  LEU D 525      -4.446  18.915 -36.599  1.00  1.230          C  
ATOM   8554  CG  LEU D 525      -3.870  19.479 -35.246  1.00  1.230          C  
ATOM   8555  CD1 LEU D 525      -4.168  20.953 -35.139  1.00  1.230          C  
ATOM   8556  CD2 LEU D 525      -4.538  18.756 -34.046  1.00  1.230          C  
ATOM   8557  H   LEU D 525      -2.230  17.893 -37.902  1.00  0.970          H  
ATOM   8558  HA  LEU D 525      -4.354  16.832 -36.096  1.00  1.090          H  
ATOM   8559 1HB  LEU D 525      -4.071  19.547 -37.404  1.00  1.480          H  
ATOM   8560 2HB  LEU D 525      -5.527  19.020 -36.573  1.00  1.480          H  
ATOM   8561  HG  LEU D 525      -2.792  19.343 -35.227  1.00  1.480          H  
ATOM   8562 1HD1 LEU D 525      -3.774  21.342 -34.208  1.00  1.480          H  
ATOM   8563 2HD1 LEU D 525      -3.714  21.482 -35.976  1.00  1.480          H  
ATOM   8564 3HD1 LEU D 525      -5.224  21.102 -35.153  1.00  1.480          H  
ATOM   8565 1HD2 LEU D 525      -4.169  19.160 -33.115  1.00  1.480          H  
ATOM   8566 2HD2 LEU D 525      -5.611  18.907 -34.090  1.00  1.480          H  
ATOM   8567 3HD2 LEU D 525      -4.322  17.693 -34.076  1.00  1.480          H  
ATOM   8568  N   ILE D 526      -4.482  16.153 -39.061  1.00  0.970          N  
ATOM   8569  CA  ILE D 526      -5.373  15.725 -40.165  1.00  0.980          C  
ATOM   8570  C   ILE D 526      -6.543  14.968 -39.574  1.00  1.000          C  
ATOM   8571  O   ILE D 526      -7.694  15.160 -39.969  1.00  0.940          O  
ATOM   8572  CB  ILE D 526      -4.729  14.768 -41.206  1.00  1.370          C  
ATOM   8573  CG1 ILE D 526      -3.536  15.406 -41.943  1.00  1.370          C  
ATOM   8574  CG2 ILE D 526      -5.821  14.319 -42.248  1.00  1.370          C  
ATOM   8575  CD1 ILE D 526      -3.778  16.679 -42.700  1.00  1.370          C  
ATOM   8576  H   ILE D 526      -3.493  15.880 -39.038  1.00  1.160          H  
ATOM   8577  HA  ILE D 526      -5.765  16.594 -40.678  1.00  1.180          H  
ATOM   8578  HB  ILE D 526      -4.347  13.884 -40.696  1.00  1.640          H  
ATOM   8579 1HG1 ILE D 526      -2.796  15.573 -41.234  1.00  1.640          H  
ATOM   8580 2HG1 ILE D 526      -3.162  14.669 -42.650  1.00  1.640          H  
ATOM   8581 1HG2 ILE D 526      -5.372  13.635 -42.961  1.00  1.640          H  
ATOM   8582 2HG2 ILE D 526      -6.643  13.805 -41.753  1.00  1.640          H  
ATOM   8583 3HG2 ILE D 526      -6.222  15.183 -42.777  1.00  1.640          H  
ATOM   8584 1HD1 ILE D 526      -2.850  17.000 -43.174  1.00  1.640          H  
ATOM   8585 2HD1 ILE D 526      -4.512  16.506 -43.450  1.00  1.640          H  
ATOM   8586 3HD1 ILE D 526      -4.115  17.453 -42.037  1.00  1.640          H  
ATOM   8587  N   GLU D 527      -6.216  14.155 -38.579  1.00  1.170          N  
ATOM   8588  CA  GLU D 527      -7.058  13.233 -37.838  1.00  1.290          C  
ATOM   8589  C   GLU D 527      -8.271  13.871 -37.173  1.00  1.260          C  
ATOM   8590  O   GLU D 527      -9.147  13.166 -36.678  1.00  1.350          O  
ATOM   8591  CB  GLU D 527      -6.173  12.571 -36.803  1.00  1.760          C  
ATOM   8592  CG  GLU D 527      -5.117  11.657 -37.418  1.00  1.760          C  
ATOM   8593  CD  GLU D 527      -5.676  10.363 -37.965  1.00  1.760          C  
ATOM   8594  OE1 GLU D 527      -6.492   9.747 -37.294  1.00  1.760          O  
ATOM   8595  OE2 GLU D 527      -5.284   9.985 -39.035  1.00  1.760          O  
ATOM   8596  H   GLU D 527      -5.236  14.134 -38.340  1.00  1.400          H  
ATOM   8597  HA  GLU D 527      -7.418  12.474 -38.536  1.00  1.550          H  
ATOM   8598 1HB  GLU D 527      -5.667  13.344 -36.226  1.00  2.110          H  
ATOM   8599 2HB  GLU D 527      -6.780  11.985 -36.113  1.00  2.110          H  
ATOM   8600 1HG  GLU D 527      -4.653  12.189 -38.248  1.00  2.110          H  
ATOM   8601 2HG  GLU D 527      -4.338  11.470 -36.709  1.00  2.110          H  
ATOM   8602  N   MET D 528      -8.315  15.200 -37.111  1.00  1.210          N  
ATOM   8603  CA  MET D 528      -9.464  15.889 -36.553  1.00  1.300          C  
ATOM   8604  C   MET D 528     -10.698  15.656 -37.419  1.00  1.220          C  
ATOM   8605  O   MET D 528     -11.833  15.779 -36.938  1.00  1.390          O  
ATOM   8606  CB  MET D 528      -9.203  17.374 -36.466  1.00  1.780          C  
ATOM   8607  CG  MET D 528      -8.123  17.810 -35.496  1.00  1.780          C  
ATOM   8608  SD  MET D 528      -8.468  17.356 -33.845  1.00  1.780          S  
ATOM   8609  CE  MET D 528      -7.440  15.934 -33.665  1.00  1.780          C  
ATOM   8610  H   MET D 528      -7.549  15.761 -37.500  1.00  1.450          H  
ATOM   8611  HA  MET D 528      -9.679  15.486 -35.568  1.00  1.560          H  
ATOM   8612 1HB  MET D 528      -8.885  17.694 -37.458  1.00  2.140          H  
ATOM   8613 2HB  MET D 528     -10.125  17.903 -36.226  1.00  2.140          H  
ATOM   8614 1HG  MET D 528      -7.184  17.351 -35.785  1.00  2.140          H  
ATOM   8615 2HG  MET D 528      -7.995  18.880 -35.530  1.00  2.140          H  
ATOM   8616 1HE  MET D 528      -7.570  15.564 -32.664  1.00  2.140          H  
ATOM   8617 2HE  MET D 528      -7.721  15.163 -34.370  1.00  2.140          H  
ATOM   8618 3HE  MET D 528      -6.404  16.213 -33.833  1.00  2.140          H  
ATOM   8619  N   ASN D 529     -10.493  15.303 -38.699  1.00  1.030          N  
ATOM   8620  CA  ASN D 529     -11.566  15.142 -39.682  1.00  1.040          C  
ATOM   8621  C   ASN D 529     -12.394  13.881 -39.504  1.00  1.190          C  
ATOM   8622  O   ASN D 529     -12.576  13.092 -40.435  1.00  1.270          O  
ATOM   8623  CB  ASN D 529     -10.968  15.151 -41.070  1.00  1.450          C  
ATOM   8624  CG  ASN D 529     -10.020  13.965 -41.340  1.00  1.450          C  
ATOM   8625  OD1 ASN D 529      -9.579  13.242 -40.428  1.00  1.450          O  
ATOM   8626  ND2 ASN D 529      -9.692  13.772 -42.595  1.00  1.450          N  
ATOM   8627  H   ASN D 529      -9.526  15.166 -39.021  1.00  1.240          H  
ATOM   8628  HA  ASN D 529     -12.250  15.972 -39.576  1.00  1.250          H  
ATOM   8629 1HB  ASN D 529     -11.755  15.158 -41.787  1.00  1.740          H  
ATOM   8630 2HB  ASN D 529     -10.404  16.072 -41.207  1.00  1.740          H  
ATOM   8631 1HD2 ASN D 529      -9.074  13.026 -42.844  1.00  1.740          H  
ATOM   8632 2HD2 ASN D 529     -10.054  14.379 -43.305  1.00  1.740          H  
ATOM   8633  N   VAL D 530     -12.890  13.694 -38.289  1.00  1.310          N  
ATOM   8634  CA  VAL D 530     -13.702  12.576 -37.917  1.00  1.510          C  
ATOM   8635  C   VAL D 530     -14.889  13.174 -37.203  1.00  1.740          C  
ATOM   8636  O   VAL D 530     -15.916  12.524 -37.017  1.00  1.940          O  
ATOM   8637  CB  VAL D 530     -12.896  11.592 -37.034  1.00  2.030          C  
ATOM   8638  CG1 VAL D 530     -11.700  11.053 -37.836  1.00  2.030          C  
ATOM   8639  CG2 VAL D 530     -12.390  12.286 -35.768  1.00  2.030          C  
ATOM   8640  H   VAL D 530     -12.735  14.428 -37.606  1.00  1.570          H  
ATOM   8641  HA  VAL D 530     -14.044  12.054 -38.809  1.00  1.810          H  
ATOM   8642  HB  VAL D 530     -13.532  10.751 -36.769  1.00  2.440          H  
ATOM   8643 1HG1 VAL D 530     -11.140  10.345 -37.229  1.00  2.440          H  
ATOM   8644 2HG1 VAL D 530     -12.061  10.558 -38.735  1.00  2.440          H  
ATOM   8645 3HG1 VAL D 530     -11.036  11.874 -38.119  1.00  2.440          H  
ATOM   8646 1HG2 VAL D 530     -11.823  11.572 -35.173  1.00  2.440          H  
ATOM   8647 2HG2 VAL D 530     -11.739  13.118 -36.038  1.00  2.440          H  
ATOM   8648 3HG2 VAL D 530     -13.217  12.647 -35.189  1.00  2.440          H  
ATOM   8649  N   THR D 531     -14.704  14.438 -36.793  1.00  1.720          N  
ATOM   8650  CA  THR D 531     -15.762  15.181 -36.098  1.00  1.960          C  
ATOM   8651  C   THR D 531     -16.016  16.549 -36.737  1.00  1.770          C  
ATOM   8652  O   THR D 531     -15.176  17.456 -36.672  1.00  1.600          O  
ATOM   8653  CB  THR D 531     -15.444  15.362 -34.588  1.00  2.650          C  
ATOM   8654  OG1 THR D 531     -15.311  14.088 -33.961  1.00  2.650          O  
ATOM   8655  CG2 THR D 531     -16.562  16.124 -33.886  1.00  2.650          C  
ATOM   8656  H   THR D 531     -13.789  14.871 -36.982  1.00  2.060          H  
ATOM   8657  HA  THR D 531     -16.688  14.608 -36.178  1.00  2.350          H  
ATOM   8658  HB  THR D 531     -14.508  15.905 -34.485  1.00  3.180          H  
ATOM   8659  HG1 THR D 531     -14.526  13.656 -34.293  1.00  3.180          H  
ATOM   8660 1HG2 THR D 531     -16.315  16.235 -32.833  1.00  3.180          H  
ATOM   8661 2HG2 THR D 531     -16.682  17.086 -34.323  1.00  3.180          H  
ATOM   8662 3HG2 THR D 531     -17.490  15.565 -33.986  1.00  3.180          H  
ATOM   8663  N   GLU D 532     -17.227  16.723 -37.249  1.00  1.920          N  
ATOM   8664  CA  GLU D 532     -17.647  17.939 -37.934  1.00  1.890          C  
ATOM   8665  C   GLU D 532     -17.620  19.194 -37.070  1.00  1.680          C  
ATOM   8666  O   GLU D 532     -17.365  20.292 -37.572  1.00  1.600          O  
ATOM   8667  CB  GLU D 532     -19.032  17.710 -38.528  1.00  2.660          C  
ATOM   8668  CG  GLU D 532     -19.026  16.709 -39.690  1.00  2.660          C  
ATOM   8669  CD  GLU D 532     -18.955  15.261 -39.251  1.00  2.660          C  
ATOM   8670  OE1 GLU D 532     -19.021  15.010 -38.059  1.00  2.660          O  
ATOM   8671  OE2 GLU D 532     -18.794  14.412 -40.101  1.00  2.660          O  
ATOM   8672  H   GLU D 532     -17.879  15.931 -37.230  1.00  2.300          H  
ATOM   8673  HA  GLU D 532     -16.962  18.099 -38.762  1.00  2.270          H  
ATOM   8674 1HB  GLU D 532     -19.708  17.343 -37.757  1.00  3.190          H  
ATOM   8675 2HB  GLU D 532     -19.432  18.654 -38.896  1.00  3.190          H  
ATOM   8676 1HG  GLU D 532     -19.932  16.853 -40.276  1.00  3.190          H  
ATOM   8677 2HG  GLU D 532     -18.173  16.928 -40.333  1.00  3.190          H  
ATOM   8678  N   LYS D 533     -17.930  19.046 -35.778  1.00  1.700          N  
ATOM   8679  CA  LYS D 533     -17.941  20.183 -34.859  1.00  1.700          C  
ATOM   8680  C   LYS D 533     -16.525  20.669 -34.542  1.00  1.480          C  
ATOM   8681  O   LYS D 533     -16.241  21.862 -34.574  1.00  1.670          O  
ATOM   8682  CB  LYS D 533     -18.668  19.807 -33.567  1.00  2.380          C  
ATOM   8683  CG  LYS D 533     -20.176  19.617 -33.739  1.00  2.380          C  
ATOM   8684  CD  LYS D 533     -20.860  19.203 -32.431  1.00  2.380          C  
ATOM   8685  CE  LYS D 533     -22.372  19.007 -32.631  1.00  2.380          C  
ATOM   8686  NZ  LYS D 533     -23.055  18.544 -31.381  1.00  2.380          N  
ATOM   8687  H   LYS D 533     -18.179  18.124 -35.449  1.00  2.040          H  
ATOM   8688  HA  LYS D 533     -18.474  21.003 -35.336  1.00  2.040          H  
ATOM   8689 1HB  LYS D 533     -18.250  18.888 -33.168  1.00  2.860          H  
ATOM   8690 2HB  LYS D 533     -18.507  20.589 -32.820  1.00  2.860          H  
ATOM   8691 1HG  LYS D 533     -20.618  20.547 -34.090  1.00  2.860          H  
ATOM   8692 2HG  LYS D 533     -20.353  18.850 -34.491  1.00  2.860          H  
ATOM   8693 1HD  LYS D 533     -20.428  18.268 -32.070  1.00  2.860          H  
ATOM   8694 2HD  LYS D 533     -20.699  19.976 -31.676  1.00  2.860          H  
ATOM   8695 1HE  LYS D 533     -22.814  19.954 -32.943  1.00  2.860          H  
ATOM   8696 2HE  LYS D 533     -22.534  18.267 -33.413  1.00  2.860          H  
ATOM   8697 1HZ  LYS D 533     -24.044  18.429 -31.561  1.00  2.860          H  
ATOM   8698 2HZ  LYS D 533     -22.663  17.658 -31.085  1.00  2.860          H  
ATOM   8699 3HZ  LYS D 533     -22.926  19.226 -30.650  1.00  2.860          H  
ATOM   8700  N   ARG D 534     -15.608  19.730 -34.308  1.00  1.270          N  
ATOM   8701  CA  ARG D 534     -14.213  20.045 -33.987  1.00  1.230          C  
ATOM   8702  C   ARG D 534     -13.556  20.781 -35.145  1.00  0.930          C  
ATOM   8703  O   ARG D 534     -12.723  21.682 -34.954  1.00  0.790          O  
ATOM   8704  CB  ARG D 534     -13.436  18.770 -33.683  1.00  1.740          C  
ATOM   8705  CG  ARG D 534     -11.944  18.937 -33.355  1.00  1.740          C  
ATOM   8706  CD  ARG D 534     -11.661  19.770 -32.135  1.00  1.740          C  
ATOM   8707  NE  ARG D 534     -12.217  19.212 -30.899  1.00  1.740          N  
ATOM   8708  CZ  ARG D 534     -11.661  18.242 -30.151  1.00  1.740          C  
ATOM   8709  NH1 ARG D 534     -10.544  17.653 -30.500  1.00  1.740          N  
ATOM   8710  NH2 ARG D 534     -12.282  17.903 -29.050  1.00  1.740          N  
ATOM   8711  H   ARG D 534     -15.905  18.769 -34.298  1.00  1.520          H  
ATOM   8712  HA  ARG D 534     -14.205  20.689 -33.109  1.00  1.480          H  
ATOM   8713 1HB  ARG D 534     -13.905  18.237 -32.859  1.00  2.090          H  
ATOM   8714 2HB  ARG D 534     -13.483  18.119 -34.559  1.00  2.090          H  
ATOM   8715 1HG  ARG D 534     -11.524  17.949 -33.191  1.00  2.090          H  
ATOM   8716 2HG  ARG D 534     -11.431  19.395 -34.203  1.00  2.090          H  
ATOM   8717 1HD  ARG D 534     -10.591  19.845 -32.015  1.00  2.090          H  
ATOM   8718 2HD  ARG D 534     -12.062  20.774 -32.268  1.00  2.090          H  
ATOM   8719  HE  ARG D 534     -13.093  19.603 -30.527  1.00  2.090          H  
ATOM   8720 1HH1 ARG D 534     -10.087  17.920 -31.356  1.00  2.090          H  
ATOM   8721 2HH1 ARG D 534     -10.148  16.927 -29.921  1.00  2.090          H  
ATOM   8722 1HH2 ARG D 534     -13.148  18.408 -28.824  1.00  2.090          H  
ATOM   8723 2HH2 ARG D 534     -11.912  17.186 -28.445  1.00  2.090          H  
ATOM   8724  N   LEU D 535     -13.943  20.408 -36.354  1.00  0.880          N  
ATOM   8725  CA  LEU D 535     -13.417  21.038 -37.542  1.00  0.710          C  
ATOM   8726  C   LEU D 535     -13.779  22.508 -37.649  1.00  0.690          C  
ATOM   8727  O   LEU D 535     -13.080  23.264 -38.320  1.00  0.640          O  
ATOM   8728  CB  LEU D 535     -13.895  20.333 -38.812  1.00  1.060          C  
ATOM   8729  CG  LEU D 535     -13.352  18.918 -39.095  1.00  1.060          C  
ATOM   8730  CD1 LEU D 535     -14.070  18.367 -40.320  1.00  1.060          C  
ATOM   8731  CD2 LEU D 535     -11.851  18.991 -39.319  1.00  1.060          C  
ATOM   8732  H   LEU D 535     -14.590  19.616 -36.447  1.00  1.060          H  
ATOM   8733  HA  LEU D 535     -12.344  20.980 -37.489  1.00  0.850          H  
ATOM   8734 1HB  LEU D 535     -14.981  20.253 -38.751  1.00  1.270          H  
ATOM   8735 2HB  LEU D 535     -13.653  20.962 -39.667  1.00  1.270          H  
ATOM   8736  HG  LEU D 535     -13.554  18.259 -38.264  1.00  1.270          H  
ATOM   8737 1HD1 LEU D 535     -13.714  17.375 -40.551  1.00  1.270          H  
ATOM   8738 2HD1 LEU D 535     -15.135  18.327 -40.134  1.00  1.270          H  
ATOM   8739 3HD1 LEU D 535     -13.880  19.015 -41.162  1.00  1.270          H  
ATOM   8740 1HD2 LEU D 535     -11.448  18.026 -39.544  1.00  1.270          H  
ATOM   8741 2HD2 LEU D 535     -11.654  19.656 -40.150  1.00  1.270          H  
ATOM   8742 3HD2 LEU D 535     -11.371  19.351 -38.436  1.00  1.270          H  
ATOM   8743  N   GLN D 536     -14.827  22.971 -36.966  1.00  0.900          N  
ATOM   8744  CA  GLN D 536     -15.206  24.357 -37.149  1.00  1.050          C  
ATOM   8745  C   GLN D 536     -14.430  25.240 -36.194  1.00  0.930          C  
ATOM   8746  O   GLN D 536     -14.672  26.445 -36.107  1.00  1.180          O  
ATOM   8747  CB  GLN D 536     -16.698  24.567 -36.945  1.00  1.410          C  
ATOM   8748  CG  GLN D 536     -17.549  23.678 -37.808  1.00  1.410          C  
ATOM   8749  CD  GLN D 536     -17.176  23.657 -39.256  1.00  1.410          C  
ATOM   8750  OE1 GLN D 536     -17.039  24.686 -39.927  1.00  1.410          O  
ATOM   8751  NE2 GLN D 536     -17.001  22.434 -39.756  1.00  1.410          N  
ATOM   8752  H   GLN D 536     -15.361  22.392 -36.310  1.00  1.080          H  
ATOM   8753  HA  GLN D 536     -14.949  24.660 -38.164  1.00  1.260          H  
ATOM   8754 1HB  GLN D 536     -16.940  24.363 -35.905  1.00  1.690          H  
ATOM   8755 2HB  GLN D 536     -16.959  25.599 -37.157  1.00  1.690          H  
ATOM   8756 1HG  GLN D 536     -17.487  22.675 -37.423  1.00  1.690          H  
ATOM   8757 2HG  GLN D 536     -18.570  24.036 -37.750  1.00  1.690          H  
ATOM   8758 1HE2 GLN D 536     -16.750  22.312 -40.715  1.00  1.690          H  
ATOM   8759 2HE2 GLN D 536     -17.123  21.615 -39.135  1.00  1.690          H  
ATOM   8760  N   CYS D 537     -13.503  24.629 -35.466  1.00  0.700          N  
ATOM   8761  CA  CYS D 537     -12.651  25.331 -34.547  1.00  0.620          C  
ATOM   8762  C   CYS D 537     -11.263  25.224 -35.183  1.00  0.590          C  
ATOM   8763  O   CYS D 537     -10.546  26.214 -35.341  1.00  0.720          O  
ATOM   8764  CB  CYS D 537     -12.714  24.615 -33.200  1.00  0.900          C  
ATOM   8765  SG  CYS D 537     -14.434  24.423 -32.632  1.00  0.900          S  
ATOM   8766  H   CYS D 537     -13.392  23.620 -35.540  1.00  0.840          H  
ATOM   8767  HA  CYS D 537     -12.950  26.375 -34.453  1.00  0.740          H  
ATOM   8768 1HB  CYS D 537     -12.268  23.624 -33.283  1.00  1.080          H  
ATOM   8769 2HB  CYS D 537     -12.156  25.173 -32.444  1.00  1.080          H  
ATOM   8770  N   LEU D 538     -10.951  24.031 -35.705  1.00  0.740          N  
ATOM   8771  CA  LEU D 538      -9.677  23.746 -36.361  1.00  0.790          C  
ATOM   8772  C   LEU D 538      -9.394  24.623 -37.566  1.00  0.810          C  
ATOM   8773  O   LEU D 538      -8.285  25.118 -37.744  1.00  0.890          O  
ATOM   8774  CB  LEU D 538      -9.683  22.321 -36.901  1.00  1.090          C  
ATOM   8775  CG  LEU D 538      -8.436  21.842 -37.658  1.00  1.090          C  
ATOM   8776  CD1 LEU D 538      -7.282  21.845 -36.787  1.00  1.090          C  
ATOM   8777  CD2 LEU D 538      -8.706  20.516 -38.157  1.00  1.090          C  
ATOM   8778  H   LEU D 538     -11.591  23.250 -35.559  1.00  0.890          H  
ATOM   8779  HA  LEU D 538      -8.890  23.885 -35.623  1.00  0.950          H  
ATOM   8780 1HB  LEU D 538      -9.880  21.633 -36.075  1.00  1.300          H  
ATOM   8781 2HB  LEU D 538     -10.503  22.251 -37.602  1.00  1.300          H  
ATOM   8782  HG  LEU D 538      -8.213  22.507 -38.495  1.00  1.300          H  
ATOM   8783 1HD1 LEU D 538      -6.405  21.502 -37.337  1.00  1.300          H  
ATOM   8784 2HD1 LEU D 538      -7.118  22.833 -36.446  1.00  1.300          H  
ATOM   8785 3HD1 LEU D 538      -7.462  21.193 -35.953  1.00  1.300          H  
ATOM   8786 1HD2 LEU D 538      -7.846  20.129 -38.673  1.00  1.300          H  
ATOM   8787 2HD2 LEU D 538      -8.934  19.909 -37.335  1.00  1.300          H  
ATOM   8788 3HD2 LEU D 538      -9.542  20.567 -38.825  1.00  1.300          H  
ATOM   8789  N   LEU D 539     -10.422  24.816 -38.387  1.00  0.780          N  
ATOM   8790  CA  LEU D 539     -10.335  25.542 -39.640  1.00  0.850          C  
ATOM   8791  C   LEU D 539     -10.331  27.051 -39.450  1.00  0.800          C  
ATOM   8792  O   LEU D 539     -10.178  27.796 -40.419  1.00  0.770          O  
ATOM   8793  CB  LEU D 539     -11.568  25.174 -40.498  1.00  1.160          C  
ATOM   8794  CG  LEU D 539     -11.713  23.685 -40.994  1.00  1.160          C  
ATOM   8795  CD1 LEU D 539     -13.122  23.469 -41.580  1.00  1.160          C  
ATOM   8796  CD2 LEU D 539     -10.723  23.402 -42.063  1.00  1.160          C  
ATOM   8797  H   LEU D 539     -11.319  24.377 -38.161  1.00  0.940          H  
ATOM   8798  HA  LEU D 539      -9.417  25.251 -40.141  1.00  1.020          H  
ATOM   8799 1HB  LEU D 539     -12.462  25.397 -39.909  1.00  1.390          H  
ATOM   8800 2HB  LEU D 539     -11.575  25.815 -41.377  1.00  1.390          H  
ATOM   8801  HG  LEU D 539     -11.554  23.002 -40.164  1.00  1.390          H  
ATOM   8802 1HD1 LEU D 539     -13.220  22.441 -41.913  1.00  1.390          H  
ATOM   8803 2HD1 LEU D 539     -13.870  23.667 -40.807  1.00  1.390          H  
ATOM   8804 3HD1 LEU D 539     -13.278  24.143 -42.416  1.00  1.390          H  
ATOM   8805 1HD2 LEU D 539     -10.861  22.393 -42.392  1.00  1.390          H  
ATOM   8806 2HD2 LEU D 539     -10.900  24.069 -42.888  1.00  1.390          H  
ATOM   8807 3HD2 LEU D 539      -9.722  23.539 -41.692  1.00  1.390          H  
ATOM   8808  N   LEU D 540     -10.489  27.542 -38.216  1.00  0.820          N  
ATOM   8809  CA  LEU D 540     -10.609  28.973 -38.017  1.00  0.760          C  
ATOM   8810  C   LEU D 540      -9.351  29.755 -38.461  1.00  0.680          C  
ATOM   8811  O   LEU D 540      -9.466  30.680 -39.275  1.00  0.630          O  
ATOM   8812  CB  LEU D 540     -11.011  29.194 -36.540  1.00  1.090          C  
ATOM   8813  CG  LEU D 540     -11.189  30.619 -36.004  1.00  1.090          C  
ATOM   8814  CD1 LEU D 540     -12.256  31.344 -36.795  1.00  1.090          C  
ATOM   8815  CD2 LEU D 540     -11.646  30.527 -34.524  1.00  1.090          C  
ATOM   8816  H   LEU D 540     -10.542  26.922 -37.402  1.00  0.980          H  
ATOM   8817  HA  LEU D 540     -11.438  29.312 -38.635  1.00  0.910          H  
ATOM   8818 1HB  LEU D 540     -11.947  28.658 -36.365  1.00  1.310          H  
ATOM   8819 2HB  LEU D 540     -10.250  28.717 -35.918  1.00  1.310          H  
ATOM   8820  HG  LEU D 540     -10.249  31.170 -36.079  1.00  1.310          H  
ATOM   8821 1HD1 LEU D 540     -12.379  32.333 -36.390  1.00  1.310          H  
ATOM   8822 2HD1 LEU D 540     -11.963  31.426 -37.840  1.00  1.310          H  
ATOM   8823 3HD1 LEU D 540     -13.202  30.810 -36.729  1.00  1.310          H  
ATOM   8824 1HD2 LEU D 540     -11.782  31.530 -34.110  1.00  1.310          H  
ATOM   8825 2HD2 LEU D 540     -12.594  29.986 -34.468  1.00  1.310          H  
ATOM   8826 3HD2 LEU D 540     -10.902  29.993 -33.947  1.00  1.310          H  
ATOM   8827  N   THR D 541      -8.152  29.395 -37.978  1.00  0.750          N  
ATOM   8828  CA  THR D 541      -6.964  30.109 -38.458  1.00  0.760          C  
ATOM   8829  C   THR D 541      -6.601  29.770 -39.910  1.00  0.700          C  
ATOM   8830  O   THR D 541      -6.326  30.691 -40.682  1.00  0.710          O  
ATOM   8831  CB  THR D 541      -5.751  30.001 -37.512  1.00  1.060          C  
ATOM   8832  OG1 THR D 541      -6.100  30.625 -36.269  1.00  1.060          O  
ATOM   8833  CG2 THR D 541      -4.524  30.722 -38.166  1.00  1.060          C  
ATOM   8834  H   THR D 541      -8.073  28.657 -37.292  1.00  0.900          H  
ATOM   8835  HA  THR D 541      -7.212  31.170 -38.446  1.00  0.910          H  
ATOM   8836  HB  THR D 541      -5.508  28.973 -37.311  1.00  1.270          H  
ATOM   8837  HG1 THR D 541      -5.503  30.337 -35.556  1.00  1.270          H  
ATOM   8838 1HG2 THR D 541      -3.669  30.678 -37.518  1.00  1.270          H  
ATOM   8839 2HG2 THR D 541      -4.267  30.240 -39.103  1.00  1.270          H  
ATOM   8840 3HG2 THR D 541      -4.778  31.765 -38.355  1.00  1.270          H  
ATOM   8841  N   PRO D 542      -6.541  28.485 -40.353  1.00  0.730          N  
ATOM   8842  CA  PRO D 542      -6.262  28.132 -41.734  1.00  0.780          C  
ATOM   8843  C   PRO D 542      -7.101  28.957 -42.700  1.00  0.750          C  
ATOM   8844  O   PRO D 542      -6.587  29.425 -43.718  1.00  0.780          O  
ATOM   8845  CB  PRO D 542      -6.620  26.644 -41.757  1.00  1.170          C  
ATOM   8846  CG  PRO D 542      -6.282  26.170 -40.367  1.00  1.170          C  
ATOM   8847  CD  PRO D 542      -6.677  27.311 -39.456  1.00  1.170          C  
ATOM   8848  HA  PRO D 542      -5.188  28.280 -41.930  1.00  0.940          H  
ATOM   8849 1HB  PRO D 542      -7.690  26.529 -41.959  1.00  1.400          H  
ATOM   8850 2HB  PRO D 542      -6.086  26.127 -42.557  1.00  1.400          H  
ATOM   8851 1HG  PRO D 542      -6.831  25.242 -40.129  1.00  1.400          H  
ATOM   8852 2HG  PRO D 542      -5.213  25.925 -40.298  1.00  1.400          H  
ATOM   8853 1HD  PRO D 542      -7.676  27.159 -39.119  1.00  1.400          H  
ATOM   8854 2HD  PRO D 542      -5.969  27.342 -38.640  1.00  1.400          H  
ATOM   8855  N   SER D 543      -8.373  29.205 -42.340  1.00  0.720          N  
ATOM   8856  CA  SER D 543      -9.256  30.022 -43.144  1.00  0.730          C  
ATOM   8857  C   SER D 543      -8.807  31.470 -43.104  1.00  0.700          C  
ATOM   8858  O   SER D 543      -8.541  32.066 -44.144  1.00  0.760          O  
ATOM   8859  CB  SER D 543     -10.684  29.899 -42.659  1.00  1.020          C  
ATOM   8860  OG  SER D 543     -11.553  30.703 -43.420  1.00  1.020          O  
ATOM   8861  H   SER D 543      -8.799  28.762 -41.520  1.00  0.860          H  
ATOM   8862  HA  SER D 543      -9.211  29.673 -44.174  1.00  0.880          H  
ATOM   8863 1HB  SER D 543     -10.995  28.857 -42.727  1.00  1.220          H  
ATOM   8864 2HB  SER D 543     -10.740  30.185 -41.607  1.00  1.220          H  
ATOM   8865  HG  SER D 543     -12.433  30.506 -43.086  1.00  1.220          H  
ATOM   8866  N   ASN D 544      -8.655  32.056 -41.914  1.00  0.630          N  
ATOM   8867  CA  ASN D 544      -8.292  33.472 -41.868  1.00  0.630          C  
ATOM   8868  C   ASN D 544      -7.016  33.771 -42.661  1.00  0.700          C  
ATOM   8869  O   ASN D 544      -6.915  34.821 -43.297  1.00  0.790          O  
ATOM   8870  CB  ASN D 544      -8.086  33.935 -40.451  1.00  0.880          C  
ATOM   8871  CG  ASN D 544      -9.322  34.040 -39.656  1.00  0.880          C  
ATOM   8872  OD1 ASN D 544     -10.453  33.960 -40.165  1.00  0.880          O  
ATOM   8873  ND2 ASN D 544      -9.158  34.254 -38.372  1.00  0.880          N  
ATOM   8874  H   ASN D 544      -8.863  31.533 -41.058  1.00  0.760          H  
ATOM   8875  HA  ASN D 544      -9.098  34.047 -42.321  1.00  0.760          H  
ATOM   8876 1HB  ASN D 544      -7.415  33.235 -39.952  1.00  1.060          H  
ATOM   8877 2HB  ASN D 544      -7.605  34.904 -40.470  1.00  1.060          H  
ATOM   8878 1HD2 ASN D 544      -9.974  34.362 -37.785  1.00  1.060          H  
ATOM   8879 2HD2 ASN D 544      -8.242  34.320 -37.979  1.00  1.060          H  
ATOM   8880  N   LEU D 545      -6.045  32.856 -42.647  1.00  0.720          N  
ATOM   8881  CA  LEU D 545      -4.828  33.090 -43.414  1.00  0.830          C  
ATOM   8882  C   LEU D 545      -5.117  32.931 -44.914  1.00  0.890          C  
ATOM   8883  O   LEU D 545      -4.805  33.812 -45.728  1.00  1.060          O  
ATOM   8884  CB  LEU D 545      -3.744  32.061 -43.033  1.00  1.120          C  
ATOM   8885  CG  LEU D 545      -3.081  32.101 -41.635  1.00  1.120          C  
ATOM   8886  CD1 LEU D 545      -2.275  30.856 -41.439  1.00  1.120          C  
ATOM   8887  CD2 LEU D 545      -2.169  33.261 -41.549  1.00  1.120          C  
ATOM   8888  H   LEU D 545      -6.165  32.015 -42.073  1.00  0.860          H  
ATOM   8889  HA  LEU D 545      -4.485  34.105 -43.231  1.00  1.000          H  
ATOM   8890 1HB  LEU D 545      -4.181  31.073 -43.149  1.00  1.340          H  
ATOM   8891 2HB  LEU D 545      -2.943  32.167 -43.747  1.00  1.340          H  
ATOM   8892  HG  LEU D 545      -3.845  32.150 -40.862  1.00  1.340          H  
ATOM   8893 1HD1 LEU D 545      -1.805  30.863 -40.460  1.00  1.340          H  
ATOM   8894 2HD1 LEU D 545      -2.945  30.006 -41.512  1.00  1.340          H  
ATOM   8895 3HD1 LEU D 545      -1.507  30.788 -42.202  1.00  1.340          H  
ATOM   8896 1HD2 LEU D 545      -1.687  33.276 -40.586  1.00  1.340          H  
ATOM   8897 2HD2 LEU D 545      -1.409  33.205 -42.328  1.00  1.340          H  
ATOM   8898 3HD2 LEU D 545      -2.754  34.133 -41.665  1.00  1.340          H  
ATOM   8899  N   LEU D 546      -5.794  31.837 -45.286  1.00  0.790          N  
ATOM   8900  CA  LEU D 546      -6.078  31.545 -46.683  1.00  0.890          C  
ATOM   8901  C   LEU D 546      -6.899  32.646 -47.334  1.00  1.040          C  
ATOM   8902  O   LEU D 546      -6.690  32.988 -48.500  1.00  1.230          O  
ATOM   8903  CB  LEU D 546      -6.788  30.202 -46.824  1.00  1.210          C  
ATOM   8904  CG  LEU D 546      -7.062  29.708 -48.265  1.00  1.210          C  
ATOM   8905  CD1 LEU D 546      -5.744  29.562 -49.083  1.00  1.210          C  
ATOM   8906  CD2 LEU D 546      -7.787  28.379 -48.167  1.00  1.210          C  
ATOM   8907  H   LEU D 546      -6.083  31.148 -44.586  1.00  0.950          H  
ATOM   8908  HA  LEU D 546      -5.126  31.476 -47.189  1.00  1.070          H  
ATOM   8909 1HB  LEU D 546      -6.221  29.449 -46.307  1.00  1.450          H  
ATOM   8910 2HB  LEU D 546      -7.752  30.282 -46.314  1.00  1.450          H  
ATOM   8911  HG  LEU D 546      -7.677  30.416 -48.768  1.00  1.450          H  
ATOM   8912 1HD1 LEU D 546      -5.983  29.209 -50.084  1.00  1.450          H  
ATOM   8913 2HD1 LEU D 546      -5.241  30.514 -49.167  1.00  1.450          H  
ATOM   8914 3HD1 LEU D 546      -5.096  28.856 -48.603  1.00  1.450          H  
ATOM   8915 1HD2 LEU D 546      -8.017  28.012 -49.167  1.00  1.450          H  
ATOM   8916 2HD2 LEU D 546      -7.159  27.656 -47.646  1.00  1.450          H  
ATOM   8917 3HD2 LEU D 546      -8.709  28.525 -47.612  1.00  1.450          H  
ATOM   8918  N   GLN D 547      -7.795  33.263 -46.574  1.00  0.990          N  
ATOM   8919  CA  GLN D 547      -8.636  34.310 -47.117  1.00  1.140          C  
ATOM   8920  C   GLN D 547      -7.822  35.435 -47.751  1.00  1.290          C  
ATOM   8921  O   GLN D 547      -8.298  36.039 -48.720  1.00  1.440          O  
ATOM   8922  CB  GLN D 547      -9.566  34.885 -46.041  1.00  1.540          C  
ATOM   8923  CG  GLN D 547     -10.722  33.968 -45.611  1.00  1.540          C  
ATOM   8924  CD  GLN D 547     -11.485  34.534 -44.426  1.00  1.540          C  
ATOM   8925  OE1 GLN D 547     -11.751  35.743 -44.377  1.00  1.540          O  
ATOM   8926  NE2 GLN D 547     -11.834  33.678 -43.468  1.00  1.540          N  
ATOM   8927  H   GLN D 547      -7.936  32.936 -45.616  1.00  1.190          H  
ATOM   8928  HA  GLN D 547      -9.256  33.871 -47.897  1.00  1.370          H  
ATOM   8929 1HB  GLN D 547      -8.977  35.098 -45.143  1.00  1.840          H  
ATOM   8930 2HB  GLN D 547      -9.982  35.827 -46.387  1.00  1.840          H  
ATOM   8931 1HG  GLN D 547     -11.417  33.893 -46.444  1.00  1.840          H  
ATOM   8932 2HG  GLN D 547     -10.358  32.988 -45.361  1.00  1.840          H  
ATOM   8933 1HE2 GLN D 547     -12.334  34.003 -42.663  1.00  1.840          H  
ATOM   8934 2HE2 GLN D 547     -11.595  32.693 -43.545  1.00  1.840          H  
ATOM   8935  N   TRP D 548      -6.623  35.768 -47.231  1.00  1.300          N  
ATOM   8936  CA  TRP D 548      -5.913  36.814 -47.943  1.00  1.520          C  
ATOM   8937  C   TRP D 548      -5.028  36.196 -49.017  1.00  1.700          C  
ATOM   8938  O   TRP D 548      -4.838  36.790 -50.073  1.00  1.970          O  
ATOM   8939  CB  TRP D 548      -5.078  37.728 -47.041  1.00  2.040          C  
ATOM   8940  CG  TRP D 548      -4.029  37.080 -46.153  1.00  2.040          C  
ATOM   8941  CD1 TRP D 548      -2.904  36.456 -46.542  1.00  2.040          C  
ATOM   8942  CD2 TRP D 548      -3.966  37.107 -44.720  1.00  2.040          C  
ATOM   8943  NE1 TRP D 548      -2.179  36.091 -45.481  1.00  2.040          N  
ATOM   8944  CE2 TRP D 548      -2.798  36.480 -44.362  1.00  2.040          C  
ATOM   8945  CE3 TRP D 548      -4.779  37.616 -43.737  1.00  2.040          C  
ATOM   8946  CZ2 TRP D 548      -2.426  36.341 -43.071  1.00  2.040          C  
ATOM   8947  CZ3 TRP D 548      -4.387  37.478 -42.423  1.00  2.040          C  
ATOM   8948  CH2 TRP D 548      -3.243  36.855 -42.108  1.00  2.040          C  
ATOM   8949  H   TRP D 548      -6.200  35.277 -46.437  1.00  1.560          H  
ATOM   8950  HA  TRP D 548      -6.640  37.454 -48.438  1.00  1.820          H  
ATOM   8951 1HB  TRP D 548      -4.576  38.462 -47.659  1.00  2.450          H  
ATOM   8952 2HB  TRP D 548      -5.755  38.277 -46.396  1.00  2.450          H  
ATOM   8953  HD1 TRP D 548      -2.622  36.263 -47.552  1.00  2.450          H  
ATOM   8954  HE1 TRP D 548      -1.301  35.595 -45.531  1.00  2.450          H  
ATOM   8955  HE3 TRP D 548      -5.692  38.116 -44.004  1.00  2.450          H  
ATOM   8956  HZ2 TRP D 548      -1.520  35.837 -42.798  1.00  2.450          H  
ATOM   8957  HZ3 TRP D 548      -5.010  37.879 -41.645  1.00  2.450          H  
ATOM   8958  HH2 TRP D 548      -2.967  36.764 -41.066  1.00  2.450          H  
ATOM   8959  N   PHE D 549      -4.622  34.932 -48.857  1.00  1.570          N  
ATOM   8960  CA  PHE D 549      -3.765  34.340 -49.889  1.00  1.730          C  
ATOM   8961  C   PHE D 549      -4.529  34.174 -51.192  1.00  1.950          C  
ATOM   8962  O   PHE D 549      -3.959  34.317 -52.278  1.00  2.060          O  
ATOM   8963  CB  PHE D 549      -3.151  33.022 -49.444  1.00  2.360          C  
ATOM   8964  CG  PHE D 549      -2.012  33.220 -48.528  1.00  2.360          C  
ATOM   8965  CD1 PHE D 549      -2.131  33.021 -47.191  1.00  2.360          C  
ATOM   8966  CD2 PHE D 549      -0.817  33.625 -49.024  1.00  2.360          C  
ATOM   8967  CE1 PHE D 549      -1.063  33.221 -46.344  1.00  2.360          C  
ATOM   8968  CE2 PHE D 549       0.242  33.837 -48.202  1.00  2.360          C  
ATOM   8969  CZ  PHE D 549       0.122  33.632 -46.858  1.00  2.360          C  
ATOM   8970  H   PHE D 549      -4.802  34.455 -47.966  1.00  1.880          H  
ATOM   8971  HA  PHE D 549      -2.945  35.030 -50.074  1.00  2.080          H  
ATOM   8972 1HB  PHE D 549      -3.893  32.424 -48.945  1.00  2.830          H  
ATOM   8973 2HB  PHE D 549      -2.808  32.477 -50.303  1.00  2.830          H  
ATOM   8974  HD1 PHE D 549      -3.071  32.693 -46.796  1.00  2.830          H  
ATOM   8975  HD2 PHE D 549      -0.726  33.779 -50.098  1.00  2.830          H  
ATOM   8976  HE1 PHE D 549      -1.175  33.050 -45.272  1.00  2.830          H  
ATOM   8977  HE2 PHE D 549       1.182  34.154 -48.618  1.00  2.830          H  
ATOM   8978  HZ  PHE D 549       0.968  33.789 -46.209  1.00  2.830          H  
ATOM   8979  N   LYS D 550      -5.836  33.946 -51.084  1.00  2.060          N  
ATOM   8980  CA  LYS D 550      -6.720  33.818 -52.238  1.00  2.320          C  
ATOM   8981  C   LYS D 550      -6.741  35.080 -53.097  1.00  2.360          C  
ATOM   8982  O   LYS D 550      -7.169  35.031 -54.251  1.00  2.670          O  
ATOM   8983  CB  LYS D 550      -8.166  33.502 -51.838  1.00  3.140          C  
ATOM   8984  CG  LYS D 550      -8.439  32.094 -51.316  1.00  3.140          C  
ATOM   8985  CD  LYS D 550      -9.936  31.940 -50.985  1.00  3.140          C  
ATOM   8986  CE  LYS D 550     -10.300  30.537 -50.498  1.00  3.140          C  
ATOM   8987  NZ  LYS D 550     -11.767  30.410 -50.218  1.00  3.140          N  
ATOM   8988  H   LYS D 550      -6.214  33.803 -50.141  1.00  2.470          H  
ATOM   8989  HA  LYS D 550      -6.355  33.005 -52.855  1.00  2.780          H  
ATOM   8990 1HB  LYS D 550      -8.467  34.200 -51.049  1.00  3.770          H  
ATOM   8991 2HB  LYS D 550      -8.820  33.679 -52.690  1.00  3.770          H  
ATOM   8992 1HG  LYS D 550      -8.149  31.359 -52.067  1.00  3.770          H  
ATOM   8993 2HG  LYS D 550      -7.848  31.933 -50.435  1.00  3.770          H  
ATOM   8994 1HD  LYS D 550     -10.199  32.660 -50.207  1.00  3.770          H  
ATOM   8995 2HD  LYS D 550     -10.522  32.167 -51.875  1.00  3.770          H  
ATOM   8996 1HE  LYS D 550     -10.016  29.808 -51.255  1.00  3.770          H  
ATOM   8997 2HE  LYS D 550      -9.767  30.325 -49.586  1.00  3.770          H  
ATOM   8998 1HZ  LYS D 550     -11.969  29.474 -49.896  1.00  3.770          H  
ATOM   8999 2HZ  LYS D 550     -12.038  31.074 -49.505  1.00  3.770          H  
ATOM   9000 3HZ  LYS D 550     -12.291  30.595 -51.062  1.00  3.770          H  
ATOM   9001  N   ASN D 551      -6.359  36.215 -52.512  1.00  2.140          N  
ATOM   9002  CA  ASN D 551      -6.363  37.501 -53.171  1.00  2.310          C  
ATOM   9003  C   ASN D 551      -4.959  38.031 -53.498  1.00  2.360          C  
ATOM   9004  O   ASN D 551      -4.806  39.217 -53.812  1.00  2.620          O  
ATOM   9005  CB  ASN D 551      -7.125  38.470 -52.292  1.00  3.170          C  
ATOM   9006  CG  ASN D 551      -8.600  38.140 -52.246  1.00  3.170          C  
ATOM   9007  OD1 ASN D 551      -9.309  38.451 -53.214  1.00  3.170          O  
ATOM   9008  ND2 ASN D 551      -9.091  37.518 -51.185  1.00  3.170          N  
ATOM   9009  H   ASN D 551      -5.982  36.192 -51.563  1.00  2.570          H  
ATOM   9010  HA  ASN D 551      -6.891  37.397 -54.119  1.00  2.770          H  
ATOM   9011 1HB  ASN D 551      -6.720  38.432 -51.278  1.00  3.800          H  
ATOM   9012 2HB  ASN D 551      -6.999  39.486 -52.663  1.00  3.800          H  
ATOM   9013 1HD2 ASN D 551     -10.064  37.295 -51.157  1.00  3.800          H  
ATOM   9014 2HD2 ASN D 551      -8.516  37.234 -50.390  1.00  3.800          H  
ATOM   9015  N   PHE D 552      -3.936  37.174 -53.431  1.00  2.220          N  
ATOM   9016  CA  PHE D 552      -2.572  37.602 -53.732  1.00  2.370          C  
ATOM   9017  C   PHE D 552      -2.095  37.075 -55.083  1.00  2.980          C  
ATOM   9018  O   PHE D 552      -0.984  37.387 -55.512  1.00  3.680          O  
ATOM   9019  OXT PHE D 552      -2.726  36.173 -55.635  1.00  3.560          O  
ATOM   9020  CB  PHE D 552      -1.593  37.138 -52.648  1.00  3.110          C  
ATOM   9021  CG  PHE D 552      -1.725  37.779 -51.257  1.00  3.110          C  
ATOM   9022  CD1 PHE D 552      -2.497  38.916 -50.992  1.00  3.110          C  
ATOM   9023  CD2 PHE D 552      -1.035  37.224 -50.210  1.00  3.110          C  
ATOM   9024  CE1 PHE D 552      -2.556  39.441 -49.720  1.00  3.110          C  
ATOM   9025  CE2 PHE D 552      -1.085  37.742 -48.968  1.00  3.110          C  
ATOM   9026  CZ  PHE D 552      -1.852  38.851 -48.710  1.00  3.110          C  
ATOM   9027  H   PHE D 552      -4.097  36.203 -53.146  1.00  2.660          H  
ATOM   9028  HA  PHE D 552      -2.547  38.687 -53.788  1.00  2.840          H  
ATOM   9029 1HB  PHE D 552      -1.709  36.058 -52.523  1.00  3.730          H  
ATOM   9030 2HB  PHE D 552      -0.584  37.315 -52.997  1.00  3.730          H  
ATOM   9031  HD1 PHE D 552      -3.065  39.397 -51.785  1.00  3.730          H  
ATOM   9032  HD2 PHE D 552      -0.440  36.357 -50.391  1.00  3.730          H  
ATOM   9033  HE1 PHE D 552      -3.165  40.325 -49.524  1.00  3.730          H  
ATOM   9034  HE2 PHE D 552      -0.519  37.268 -48.165  1.00  3.730          H  
ATOM   9035  HZ  PHE D 552      -1.896  39.256 -47.709  1.00  3.730          H  
TER                                                                             
ATOM   9037  N   MET E 553     -11.986   6.850 -24.740  1.00  4.870          N  
ATOM   9038  CA  MET E 553     -11.090   7.837 -24.144  1.00  4.590          C  
ATOM   9039  C   MET E 553      -9.812   7.976 -24.941  1.00  3.590          C  
ATOM   9040  O   MET E 553      -9.146   6.982 -25.248  1.00  3.920          O  
ATOM   9041  CB  MET E 553     -10.772   7.464 -22.695  1.00  6.540          C  
ATOM   9042  CG  MET E 553      -9.917   8.500 -21.931  1.00  6.540          C  
ATOM   9043  SD  MET E 553      -9.578   8.035 -20.210  1.00  6.540          S  
ATOM   9044  CE  MET E 553     -11.162   8.250 -19.422  1.00  6.540          C  
ATOM   9045 1H   MET E 553     -12.928   7.033 -24.403  1.00  5.840          H  
ATOM   9046 2H   MET E 553     -11.969   6.932 -25.746  1.00  5.840          H  
ATOM   9047 3H   MET E 553     -11.708   5.920 -24.469  1.00  5.840          H  
ATOM   9048  HA  MET E 553     -11.576   8.800 -24.165  1.00  5.510          H  
ATOM   9049 1HB  MET E 553     -11.707   7.322 -22.166  1.00  7.850          H  
ATOM   9050 2HB  MET E 553     -10.241   6.519 -22.674  1.00  7.850          H  
ATOM   9051 1HG  MET E 553      -8.965   8.639 -22.436  1.00  7.850          H  
ATOM   9052 2HG  MET E 553     -10.432   9.461 -21.925  1.00  7.850          H  
ATOM   9053 1HE  MET E 553     -11.075   8.019 -18.363  1.00  7.850          H  
ATOM   9054 2HE  MET E 553     -11.474   9.274 -19.551  1.00  7.850          H  
ATOM   9055 3HE  MET E 553     -11.901   7.591 -19.870  1.00  7.850          H  
ATOM   9056  N   ASP E 554      -9.487   9.210 -25.316  1.00  2.660          N  
ATOM   9057  CA  ASP E 554      -8.254   9.476 -26.039  1.00  1.910          C  
ATOM   9058  C   ASP E 554      -7.048   9.636 -25.125  1.00  1.860          C  
ATOM   9059  O   ASP E 554      -7.170  10.020 -23.955  1.00  1.770          O  
ATOM   9060  CB  ASP E 554      -8.359  10.705 -26.939  1.00  2.970          C  
ATOM   9061  CG  ASP E 554      -7.101  10.824 -27.788  1.00  2.970          C  
ATOM   9062  OD1 ASP E 554      -6.569   9.793 -28.148  1.00  2.970          O  
ATOM   9063  OD2 ASP E 554      -6.563  11.896 -27.896  1.00  2.970          O  
ATOM   9064  H   ASP E 554     -10.086   9.988 -25.076  1.00  3.190          H  
ATOM   9065  HA  ASP E 554      -8.060   8.621 -26.689  1.00  2.290          H  
ATOM   9066 1HB  ASP E 554      -9.225  10.613 -27.593  1.00  3.570          H  
ATOM   9067 2HB  ASP E 554      -8.483  11.604 -26.335  1.00  3.570          H  
ATOM   9068  N   ILE E 555      -5.893   9.354 -25.692  1.00  1.980          N  
ATOM   9069  CA  ILE E 555      -4.604   9.517 -25.054  1.00  2.030          C  
ATOM   9070  C   ILE E 555      -4.298  10.987 -24.778  1.00  1.900          C  
ATOM   9071  O   ILE E 555      -3.662  11.282 -23.761  1.00  1.920          O  
ATOM   9072  CB  ILE E 555      -3.493   8.776 -25.806  1.00  2.820          C  
ATOM   9073  CG1 ILE E 555      -3.741   7.258 -25.657  1.00  2.820          C  
ATOM   9074  CG2 ILE E 555      -2.100   9.192 -25.292  1.00  2.820          C  
ATOM   9075  CD1 ILE E 555      -2.902   6.384 -26.560  1.00  2.820          C  
ATOM   9076  H   ILE E 555      -5.956   9.079 -26.673  1.00  2.380          H  
ATOM   9077  HA  ILE E 555      -4.657   9.032 -24.091  1.00  2.440          H  
ATOM   9078  HB  ILE E 555      -3.585   8.976 -26.817  1.00  3.390          H  
ATOM   9079 1HG1 ILE E 555      -3.553   6.975 -24.624  1.00  3.390          H  
ATOM   9080 2HG1 ILE E 555      -4.790   7.062 -25.880  1.00  3.390          H  
ATOM   9081 1HG2 ILE E 555      -1.324   8.664 -25.838  1.00  3.390          H  
ATOM   9082 2HG2 ILE E 555      -1.948  10.261 -25.435  1.00  3.390          H  
ATOM   9083 3HG2 ILE E 555      -2.018   8.956 -24.229  1.00  3.390          H  
ATOM   9084 1HD1 ILE E 555      -3.166   5.340 -26.388  1.00  3.390          H  
ATOM   9085 2HD1 ILE E 555      -3.106   6.639 -27.601  1.00  3.390          H  
ATOM   9086 3HD1 ILE E 555      -1.848   6.517 -26.353  1.00  3.390          H  
ATOM   9087  N   ARG E 556      -4.622  11.917 -25.701  1.00  1.810          N  
ATOM   9088  CA  ARG E 556      -4.336  13.311 -25.392  1.00  1.750          C  
ATOM   9089  C   ARG E 556      -5.122  13.733 -24.183  1.00  1.540          C  
ATOM   9090  O   ARG E 556      -4.629  14.512 -23.369  1.00  1.560          O  
ATOM   9091  CB  ARG E 556      -4.666  14.226 -26.543  1.00  2.470          C  
ATOM   9092  CG  ARG E 556      -3.686  14.141 -27.621  1.00  2.470          C  
ATOM   9093  CD  ARG E 556      -4.095  14.818 -28.822  1.00  2.470          C  
ATOM   9094  NE  ARG E 556      -5.129  14.063 -29.501  1.00  2.470          N  
ATOM   9095  CZ  ARG E 556      -5.553  14.300 -30.744  1.00  2.470          C  
ATOM   9096  NH1 ARG E 556      -5.015  15.270 -31.455  1.00  2.470          N  
ATOM   9097  NH2 ARG E 556      -6.501  13.534 -31.255  1.00  2.470          N  
ATOM   9098  H   ARG E 556      -5.154  11.693 -26.553  1.00  2.170          H  
ATOM   9099  HA  ARG E 556      -3.274  13.408 -25.173  1.00  2.100          H  
ATOM   9100 1HB  ARG E 556      -5.646  13.974 -26.941  1.00  2.970          H  
ATOM   9101 2HB  ARG E 556      -4.708  15.254 -26.197  1.00  2.970          H  
ATOM   9102 1HG  ARG E 556      -2.734  14.558 -27.291  1.00  2.970          H  
ATOM   9103 2HG  ARG E 556      -3.568  13.112 -27.847  1.00  2.970          H  
ATOM   9104 1HD  ARG E 556      -4.489  15.805 -28.572  1.00  2.970          H  
ATOM   9105 2HD  ARG E 556      -3.241  14.922 -29.480  1.00  2.970          H  
ATOM   9106  HE  ARG E 556      -5.572  13.267 -28.992  1.00  2.970          H  
ATOM   9107 1HH1 ARG E 556      -4.285  15.844 -31.067  1.00  2.970          H  
ATOM   9108 2HH1 ARG E 556      -5.309  15.414 -32.406  1.00  2.970          H  
ATOM   9109 1HH2 ARG E 556      -6.901  12.788 -30.693  1.00  2.970          H  
ATOM   9110 2HH2 ARG E 556      -6.828  13.685 -32.198  1.00  2.970          H  
ATOM   9111  N   ALA E 557      -6.359  13.237 -24.064  1.00  1.390          N  
ATOM   9112  CA  ALA E 557      -7.139  13.594 -22.907  1.00  1.240          C  
ATOM   9113  C   ALA E 557      -6.456  13.062 -21.666  1.00  1.280          C  
ATOM   9114  O   ALA E 557      -6.216  13.791 -20.712  1.00  1.230          O  
ATOM   9115  CB  ALA E 557      -8.561  13.069 -23.003  1.00  1.800          C  
ATOM   9116  H   ALA E 557      -6.726  12.634 -24.788  1.00  1.670          H  
ATOM   9117  HA  ALA E 557      -7.139  14.661 -22.855  1.00  1.490          H  
ATOM   9118 1HB  ALA E 557      -9.129  13.377 -22.119  1.00  2.160          H  
ATOM   9119 2HB  ALA E 557      -9.035  13.472 -23.895  1.00  2.160          H  
ATOM   9120 3HB  ALA E 557      -8.546  11.983 -23.059  1.00  2.160          H  
ATOM   9121  N   ARG E 558      -5.984  11.822 -21.708  1.00  1.400          N  
ATOM   9122  CA  ARG E 558      -5.318  11.282 -20.531  1.00  1.480          C  
ATOM   9123  C   ARG E 558      -4.146  12.158 -20.112  1.00  1.520          C  
ATOM   9124  O   ARG E 558      -3.970  12.433 -18.917  1.00  1.500          O  
ATOM   9125  CB  ARG E 558      -4.815   9.895 -20.814  1.00  2.040          C  
ATOM   9126  CG  ARG E 558      -5.878   8.859 -20.960  1.00  2.040          C  
ATOM   9127  CD  ARG E 558      -5.276   7.612 -21.330  1.00  2.040          C  
ATOM   9128  NE  ARG E 558      -6.214   6.512 -21.429  1.00  2.040          N  
ATOM   9129  CZ  ARG E 558      -6.961   6.178 -22.481  1.00  2.040          C  
ATOM   9130  NH1 ARG E 558      -6.968   6.889 -23.563  1.00  2.040          N  
ATOM   9131  NH2 ARG E 558      -7.696   5.104 -22.367  1.00  2.040          N  
ATOM   9132  H   ARG E 558      -6.178  11.230 -22.523  1.00  1.680          H  
ATOM   9133  HA  ARG E 558      -6.039  11.241 -19.715  1.00  1.780          H  
ATOM   9134 1HB  ARG E 558      -4.219   9.895 -21.717  1.00  2.450          H  
ATOM   9135 2HB  ARG E 558      -4.161   9.581 -19.999  1.00  2.450          H  
ATOM   9136 1HG  ARG E 558      -6.392   8.723 -20.009  1.00  2.450          H  
ATOM   9137 2HG  ARG E 558      -6.593   9.152 -21.713  1.00  2.450          H  
ATOM   9138 1HD  ARG E 558      -4.738   7.694 -22.262  1.00  2.450          H  
ATOM   9139 2HD  ARG E 558      -4.580   7.378 -20.544  1.00  2.450          H  
ATOM   9140  HE  ARG E 558      -6.287   5.879 -20.629  1.00  2.450          H  
ATOM   9141 1HH1 ARG E 558      -6.424   7.735 -23.607  1.00  2.450          H  
ATOM   9142 2HH1 ARG E 558      -7.581   6.633 -24.347  1.00  2.450          H  
ATOM   9143 1HH2 ARG E 558      -7.627   4.590 -21.480  1.00  2.450          H  
ATOM   9144 2HH2 ARG E 558      -8.289   4.789 -23.124  1.00  2.450          H  
ATOM   9145  N   THR E 559      -3.360  12.616 -21.099  1.00  1.620          N  
ATOM   9146  CA  THR E 559      -2.223  13.477 -20.810  1.00  1.710          C  
ATOM   9147  C   THR E 559      -2.696  14.795 -20.200  1.00  1.550          C  
ATOM   9148  O   THR E 559      -2.163  15.233 -19.180  1.00  1.560          O  
ATOM   9149  CB  THR E 559      -1.364  13.759 -22.054  1.00  2.360          C  
ATOM   9150  OG1 THR E 559      -0.825  12.527 -22.553  1.00  2.360          O  
ATOM   9151  CG2 THR E 559      -0.203  14.676 -21.652  1.00  2.360          C  
ATOM   9152  H   THR E 559      -3.546  12.310 -22.058  1.00  1.940          H  
ATOM   9153  HA  THR E 559      -1.586  12.974 -20.094  1.00  2.050          H  
ATOM   9154  HB  THR E 559      -1.966  14.228 -22.833  1.00  2.830          H  
ATOM   9155  HG1 THR E 559      -1.541  11.986 -22.914  1.00  2.830          H  
ATOM   9156 1HG2 THR E 559       0.425  14.856 -22.511  1.00  2.830          H  
ATOM   9157 2HG2 THR E 559      -0.576  15.633 -21.276  1.00  2.830          H  
ATOM   9158 3HG2 THR E 559       0.386  14.191 -20.875  1.00  2.830          H  
ATOM   9159  N   LYS E 560      -3.703  15.425 -20.790  1.00  1.420          N  
ATOM   9160  CA  LYS E 560      -4.185  16.679 -20.234  1.00  1.340          C  
ATOM   9161  C   LYS E 560      -4.724  16.518 -18.825  1.00  1.190          C  
ATOM   9162  O   LYS E 560      -4.455  17.356 -17.962  1.00  1.200          O  
ATOM   9163  CB  LYS E 560      -5.262  17.264 -21.118  1.00  1.910          C  
ATOM   9164  CG  LYS E 560      -4.797  17.818 -22.453  1.00  1.910          C  
ATOM   9165  CD  LYS E 560      -4.077  19.153 -22.309  1.00  1.910          C  
ATOM   9166  CE  LYS E 560      -5.052  20.281 -21.986  1.00  1.910          C  
ATOM   9167  NZ  LYS E 560      -4.372  21.551 -21.905  1.00  1.910          N  
ATOM   9168  H   LYS E 560      -4.115  15.039 -21.646  1.00  1.700          H  
ATOM   9169  HA  LYS E 560      -3.340  17.362 -20.177  1.00  1.610          H  
ATOM   9170 1HB  LYS E 560      -5.955  16.468 -21.345  1.00  2.290          H  
ATOM   9171 2HB  LYS E 560      -5.795  18.004 -20.567  1.00  2.290          H  
ATOM   9172 1HG  LYS E 560      -4.125  17.099 -22.894  1.00  2.290          H  
ATOM   9173 2HG  LYS E 560      -5.647  17.935 -23.118  1.00  2.290          H  
ATOM   9174 1HD  LYS E 560      -3.316  19.112 -21.540  1.00  2.290          H  
ATOM   9175 2HD  LYS E 560      -3.589  19.386 -23.256  1.00  2.290          H  
ATOM   9176 1HE  LYS E 560      -5.806  20.331 -22.768  1.00  2.290          H  
ATOM   9177 2HE  LYS E 560      -5.540  20.116 -21.034  1.00  2.290          H  
ATOM   9178 1HZ  LYS E 560      -5.083  22.276 -21.694  1.00  2.290          H  
ATOM   9179 2HZ  LYS E 560      -3.688  21.526 -21.166  1.00  2.290          H  
ATOM   9180 3HZ  LYS E 560      -3.910  21.725 -22.784  1.00  2.290          H  
ATOM   9181  N   ILE E 561      -5.440  15.435 -18.566  1.00  1.090          N  
ATOM   9182  CA  ILE E 561      -6.041  15.183 -17.273  1.00  1.020          C  
ATOM   9183  C   ILE E 561      -4.906  15.098 -16.236  1.00  1.090          C  
ATOM   9184  O   ILE E 561      -4.943  15.768 -15.200  1.00  1.060          O  
ATOM   9185  CB  ILE E 561      -6.920  13.895 -17.378  1.00  1.460          C  
ATOM   9186  CG1 ILE E 561      -8.144  14.205 -18.331  1.00  1.460          C  
ATOM   9187  CG2 ILE E 561      -7.460  13.395 -16.020  1.00  1.460          C  
ATOM   9188  CD1 ILE E 561      -8.916  12.992 -18.818  1.00  1.460          C  
ATOM   9189  H   ILE E 561      -5.609  14.780 -19.332  1.00  1.310          H  
ATOM   9190  HA  ILE E 561      -6.683  16.025 -17.013  1.00  1.220          H  
ATOM   9191  HB  ILE E 561      -6.312  13.115 -17.832  1.00  1.750          H  
ATOM   9192 1HG1 ILE E 561      -8.838  14.853 -17.797  1.00  1.750          H  
ATOM   9193 2HG1 ILE E 561      -7.783  14.748 -19.194  1.00  1.750          H  
ATOM   9194 1HG2 ILE E 561      -8.038  12.493 -16.155  1.00  1.750          H  
ATOM   9195 2HG2 ILE E 561      -6.636  13.190 -15.345  1.00  1.750          H  
ATOM   9196 3HG2 ILE E 561      -8.100  14.141 -15.603  1.00  1.750          H  
ATOM   9197 1HD1 ILE E 561      -9.716  13.322 -19.458  1.00  1.750          H  
ATOM   9198 2HD1 ILE E 561      -8.256  12.339 -19.386  1.00  1.750          H  
ATOM   9199 3HD1 ILE E 561      -9.332  12.446 -17.992  1.00  1.750          H  
ATOM   9200  N   ILE E 562      -3.856  14.330 -16.527  1.00  1.250          N  
ATOM   9201  CA  ILE E 562      -2.777  14.272 -15.549  1.00  1.330          C  
ATOM   9202  C   ILE E 562      -1.997  15.593 -15.398  1.00  1.370          C  
ATOM   9203  O   ILE E 562      -1.615  15.942 -14.272  1.00  1.390          O  
ATOM   9204  CB  ILE E 562      -1.816  13.073 -15.813  1.00  1.830          C  
ATOM   9205  CG1 ILE E 562      -0.825  12.890 -14.647  1.00  1.830          C  
ATOM   9206  CG2 ILE E 562      -1.062  13.209 -17.109  1.00  1.830          C  
ATOM   9207  CD1 ILE E 562      -1.444  12.545 -13.343  1.00  1.830          C  
ATOM   9208  H   ILE E 562      -3.850  13.789 -17.394  1.00  1.500          H  
ATOM   9209  HA  ILE E 562      -3.255  14.079 -14.600  1.00  1.600          H  
ATOM   9210  HB  ILE E 562      -2.414  12.166 -15.868  1.00  2.200          H  
ATOM   9211 1HG1 ILE E 562      -0.153  12.076 -14.908  1.00  2.200          H  
ATOM   9212 2HG1 ILE E 562      -0.231  13.797 -14.525  1.00  2.200          H  
ATOM   9213 1HG2 ILE E 562      -0.443  12.337 -17.268  1.00  2.200          H  
ATOM   9214 2HG2 ILE E 562      -1.777  13.272 -17.882  1.00  2.200          H  
ATOM   9215 3HG2 ILE E 562      -0.431  14.096 -17.113  1.00  2.200          H  
ATOM   9216 1HD1 ILE E 562      -0.643  12.414 -12.620  1.00  2.200          H  
ATOM   9217 2HD1 ILE E 562      -2.100  13.329 -12.986  1.00  2.200          H  
ATOM   9218 3HD1 ILE E 562      -2.005  11.623 -13.456  1.00  2.200          H  
ATOM   9219  N   ASP E 563      -1.763  16.340 -16.490  1.00  1.410          N  
ATOM   9220  CA  ASP E 563      -1.046  17.607 -16.358  1.00  1.480          C  
ATOM   9221  C   ASP E 563      -1.823  18.603 -15.496  1.00  1.390          C  
ATOM   9222  O   ASP E 563      -1.232  19.336 -14.691  1.00  1.460          O  
ATOM   9223  CB  ASP E 563      -0.757  18.236 -17.727  1.00  2.040          C  
ATOM   9224  CG  ASP E 563       0.357  17.533 -18.543  1.00  2.040          C  
ATOM   9225  OD1 ASP E 563       1.079  16.728 -17.999  1.00  2.040          O  
ATOM   9226  OD2 ASP E 563       0.482  17.851 -19.702  1.00  2.040          O  
ATOM   9227  H   ASP E 563      -2.051  16.010 -17.417  1.00  1.690          H  
ATOM   9228  HA  ASP E 563      -0.093  17.406 -15.871  1.00  1.780          H  
ATOM   9229 1HB  ASP E 563      -1.674  18.210 -18.320  1.00  2.450          H  
ATOM   9230 2HB  ASP E 563      -0.486  19.282 -17.594  1.00  2.450          H  
ATOM   9231  N   ILE E 564      -3.152  18.600 -15.633  1.00  1.260          N  
ATOM   9232  CA  ILE E 564      -4.000  19.493 -14.860  1.00  1.180          C  
ATOM   9233  C   ILE E 564      -3.879  19.139 -13.395  1.00  1.190          C  
ATOM   9234  O   ILE E 564      -3.768  20.033 -12.564  1.00  1.240          O  
ATOM   9235  CB  ILE E 564      -5.465  19.398 -15.297  1.00  1.680          C  
ATOM   9236  CG1 ILE E 564      -5.592  19.952 -16.724  1.00  1.680          C  
ATOM   9237  CG2 ILE E 564      -6.327  20.303 -14.285  1.00  1.680          C  
ATOM   9238  CD1 ILE E 564      -6.864  19.555 -17.396  1.00  1.680          C  
ATOM   9239  H   ILE E 564      -3.570  18.002 -16.353  1.00  1.510          H  
ATOM   9240  HA  ILE E 564      -3.662  20.514 -14.998  1.00  1.420          H  
ATOM   9241  HB  ILE E 564      -5.809  18.360 -15.296  1.00  2.020          H  
ATOM   9242 1HG1 ILE E 564      -5.571  21.038 -16.671  1.00  2.020          H  
ATOM   9243 2HG1 ILE E 564      -4.752  19.628 -17.321  1.00  2.020          H  
ATOM   9244 1HG2 ILE E 564      -7.366  20.329 -14.551  1.00  2.020          H  
ATOM   9245 2HG2 ILE E 564      -6.247  19.931 -13.270  1.00  2.020          H  
ATOM   9246 3HG2 ILE E 564      -5.953  21.331 -14.311  1.00  2.020          H  
ATOM   9247 1HD1 ILE E 564      -6.907  19.996 -18.393  1.00  2.020          H  
ATOM   9248 2HD1 ILE E 564      -6.905  18.470 -17.480  1.00  2.020          H  
ATOM   9249 3HD1 ILE E 564      -7.685  19.894 -16.812  1.00  2.020          H  
ATOM   9250  N   TYR E 565      -3.932  17.848 -13.058  1.00  1.160          N  
ATOM   9251  CA  TYR E 565      -3.801  17.457 -11.660  1.00  1.240          C  
ATOM   9252  C   TYR E 565      -2.495  17.983 -11.071  1.00  1.330          C  
ATOM   9253  O   TYR E 565      -2.462  18.502  -9.954  1.00  1.330          O  
ATOM   9254  CB  TYR E 565      -3.840  15.957 -11.444  1.00  1.700          C  
ATOM   9255  CG  TYR E 565      -3.799  15.670  -9.999  1.00  1.700          C  
ATOM   9256  CD1 TYR E 565      -4.965  15.819  -9.286  1.00  1.700          C  
ATOM   9257  CD2 TYR E 565      -2.633  15.299  -9.364  1.00  1.700          C  
ATOM   9258  CE1 TYR E 565      -4.979  15.607  -7.933  1.00  1.700          C  
ATOM   9259  CE2 TYR E 565      -2.648  15.086  -8.003  1.00  1.700          C  
ATOM   9260  CZ  TYR E 565      -3.824  15.244  -7.293  1.00  1.700          C  
ATOM   9261  OH  TYR E 565      -3.854  15.045  -5.943  1.00  1.700          O  
ATOM   9262  H   TYR E 565      -4.080  17.141 -13.788  1.00  1.390          H  
ATOM   9263  HA  TYR E 565      -4.617  17.907 -11.105  1.00  1.490          H  
ATOM   9264 1HB  TYR E 565      -4.717  15.543 -11.842  1.00  2.040          H  
ATOM   9265 2HB  TYR E 565      -2.987  15.483 -11.929  1.00  2.040          H  
ATOM   9266  HD1 TYR E 565      -5.878  16.108  -9.805  1.00  2.040          H  
ATOM   9267  HD2 TYR E 565      -1.707  15.187  -9.932  1.00  2.040          H  
ATOM   9268  HE1 TYR E 565      -5.903  15.725  -7.367  1.00  2.040          H  
ATOM   9269  HE2 TYR E 565      -1.732  14.800  -7.487  1.00  2.040          H  
ATOM   9270  HH  TYR E 565      -2.977  14.823  -5.630  1.00  2.040          H  
ATOM   9271  N   SER E 566      -1.390  17.807 -11.806  1.00  1.450          N  
ATOM   9272  CA  SER E 566      -0.092  18.266 -11.324  1.00  1.570          C  
ATOM   9273  C   SER E 566      -0.088  19.771 -11.046  1.00  1.600          C  
ATOM   9274  O   SER E 566       0.589  20.231 -10.120  1.00  1.710          O  
ATOM   9275  CB  SER E 566       1.005  17.938 -12.325  1.00  2.150          C  
ATOM   9276  OG  SER E 566       1.213  16.551 -12.432  1.00  2.150          O  
ATOM   9277  H   SER E 566      -1.445  17.318 -12.708  1.00  1.740          H  
ATOM   9278  HA  SER E 566       0.124  17.745 -10.392  1.00  1.880          H  
ATOM   9279 1HB  SER E 566       0.731  18.340 -13.298  1.00  2.580          H  
ATOM   9280 2HB  SER E 566       1.928  18.427 -12.020  1.00  2.580          H  
ATOM   9281  HG  SER E 566       1.902  16.434 -13.093  1.00  2.580          H  
ATOM   9282  N   ASN E 567      -0.858  20.543 -11.822  1.00  1.530          N  
ATOM   9283  CA  ASN E 567      -0.925  21.983 -11.640  1.00  1.580          C  
ATOM   9284  C   ASN E 567      -2.353  22.493 -11.411  1.00  1.590          C  
ATOM   9285  O   ASN E 567      -2.964  23.121 -12.288  1.00  1.790          O  
ATOM   9286  CB  ASN E 567      -0.324  22.671 -12.845  1.00  2.190          C  
ATOM   9287  CG  ASN E 567       1.121  22.337 -13.033  1.00  2.190          C  
ATOM   9288  OD1 ASN E 567       1.996  22.854 -12.326  1.00  2.190          O  
ATOM   9289  ND2 ASN E 567       1.395  21.475 -13.977  1.00  2.190          N  
ATOM   9290  H   ASN E 567      -1.370  20.116 -12.602  1.00  1.840          H  
ATOM   9291  HA  ASN E 567      -0.346  22.248 -10.756  1.00  1.900          H  
ATOM   9292 1HB  ASN E 567      -0.874  22.367 -13.740  1.00  2.630          H  
ATOM   9293 2HB  ASN E 567      -0.433  23.750 -12.742  1.00  2.630          H  
ATOM   9294 1HD2 ASN E 567       2.342  21.210 -14.153  1.00  2.630          H  
ATOM   9295 2HD2 ASN E 567       0.646  21.076 -14.518  1.00  2.630          H  
ATOM   9296  N   LEU E 568      -2.872  22.298 -10.196  1.00  1.890          N  
ATOM   9297  CA  LEU E 568      -4.234  22.722  -9.868  1.00  2.040          C  
ATOM   9298  C   LEU E 568      -4.300  24.205  -9.573  1.00  1.700          C  
ATOM   9299  O   LEU E 568      -4.279  24.632  -8.416  1.00  2.070          O  
ATOM   9300  CB  LEU E 568      -4.801  21.965  -8.660  1.00  2.800          C  
ATOM   9301  CG  LEU E 568      -5.012  20.445  -8.806  1.00  2.800          C  
ATOM   9302  CD1 LEU E 568      -5.400  19.880  -7.455  1.00  2.800          C  
ATOM   9303  CD2 LEU E 568      -6.132  20.152  -9.856  1.00  2.800          C  
ATOM   9304  H   LEU E 568      -2.327  21.803  -9.499  1.00  2.270          H  
ATOM   9305  HA  LEU E 568      -4.864  22.539 -10.736  1.00  2.450          H  
ATOM   9306 1HB  LEU E 568      -4.127  22.119  -7.820  1.00  3.360          H  
ATOM   9307 2HB  LEU E 568      -5.761  22.409  -8.406  1.00  3.360          H  
ATOM   9308  HG  LEU E 568      -4.098  19.982  -9.119  1.00  3.360          H  
ATOM   9309 1HD1 LEU E 568      -5.540  18.808  -7.534  1.00  3.360          H  
ATOM   9310 2HD1 LEU E 568      -4.606  20.086  -6.738  1.00  3.360          H  
ATOM   9311 3HD1 LEU E 568      -6.319  20.351  -7.118  1.00  3.360          H  
ATOM   9312 1HD2 LEU E 568      -6.281  19.080  -9.944  1.00  3.360          H  
ATOM   9313 2HD2 LEU E 568      -7.065  20.618  -9.543  1.00  3.360          H  
ATOM   9314 3HD2 LEU E 568      -5.845  20.543 -10.829  1.00  3.360          H  
ATOM   9315  N   LYS E 569      -4.327  24.979 -10.634  1.00  1.600          N  
ATOM   9316  CA  LYS E 569      -4.367  26.427 -10.550  1.00  1.520          C  
ATOM   9317  C   LYS E 569      -5.702  26.869  -9.973  1.00  1.610          C  
ATOM   9318  O   LYS E 569      -6.669  26.113  -9.970  1.00  2.020          O  
ATOM   9319  CB  LYS E 569      -4.134  27.057 -11.920  1.00  2.160          C  
ATOM   9320  CG  LYS E 569      -2.732  26.819 -12.464  1.00  2.160          C  
ATOM   9321  CD  LYS E 569      -2.526  27.486 -13.813  1.00  2.160          C  
ATOM   9322  CE  LYS E 569      -1.114  27.231 -14.343  1.00  2.160          C  
ATOM   9323  NZ  LYS E 569      -0.890  27.871 -15.671  1.00  2.160          N  
ATOM   9324  H   LYS E 569      -4.283  24.501 -11.541  1.00  1.920          H  
ATOM   9325  HA  LYS E 569      -3.579  26.760  -9.874  1.00  1.820          H  
ATOM   9326 1HB  LYS E 569      -4.854  26.641 -12.633  1.00  2.590          H  
ATOM   9327 2HB  LYS E 569      -4.312  28.132 -11.870  1.00  2.590          H  
ATOM   9328 1HG  LYS E 569      -2.001  27.203 -11.754  1.00  2.590          H  
ATOM   9329 2HG  LYS E 569      -2.572  25.746 -12.572  1.00  2.590          H  
ATOM   9330 1HD  LYS E 569      -3.253  27.089 -14.525  1.00  2.590          H  
ATOM   9331 2HD  LYS E 569      -2.685  28.561 -13.720  1.00  2.590          H  
ATOM   9332 1HE  LYS E 569      -0.391  27.630 -13.632  1.00  2.590          H  
ATOM   9333 2HE  LYS E 569      -0.957  26.154 -14.437  1.00  2.590          H  
ATOM   9334 1HZ  LYS E 569       0.052  27.680 -15.984  1.00  2.590          H  
ATOM   9335 2HZ  LYS E 569      -1.546  27.499 -16.341  1.00  2.590          H  
ATOM   9336 3HZ  LYS E 569      -1.021  28.869 -15.592  1.00  2.590          H  
ATOM   9337  N   TYR E 570      -5.738  28.089  -9.436  1.00  1.510          N  
ATOM   9338  CA  TYR E 570      -6.945  28.704  -8.866  1.00  1.550          C  
ATOM   9339  C   TYR E 570      -7.456  28.017  -7.590  1.00  1.510          C  
ATOM   9340  O   TYR E 570      -8.583  28.288  -7.150  1.00  1.470          O  
ATOM   9341  CB  TYR E 570      -8.108  28.677  -9.869  1.00  2.150          C  
ATOM   9342  CG  TYR E 570      -7.849  29.201 -11.263  1.00  2.150          C  
ATOM   9343  CD1 TYR E 570      -7.712  28.304 -12.318  1.00  2.150          C  
ATOM   9344  CD2 TYR E 570      -7.771  30.550 -11.501  1.00  2.150          C  
ATOM   9345  CE1 TYR E 570      -7.494  28.750 -13.594  1.00  2.150          C  
ATOM   9346  CE2 TYR E 570      -7.553  31.005 -12.787  1.00  2.150          C  
ATOM   9347  CZ  TYR E 570      -7.414  30.110 -13.831  1.00  2.150          C  
ATOM   9348  OH  TYR E 570      -7.201  30.576 -15.111  1.00  2.150          O  
ATOM   9349  H   TYR E 570      -4.890  28.638  -9.454  1.00  1.810          H  
ATOM   9350  HA  TYR E 570      -6.711  29.739  -8.614  1.00  1.860          H  
ATOM   9351 1HB  TYR E 570      -8.453  27.670  -9.965  1.00  2.580          H  
ATOM   9352 2HB  TYR E 570      -8.933  29.253  -9.456  1.00  2.580          H  
ATOM   9353  HD1 TYR E 570      -7.778  27.239 -12.136  1.00  2.580          H  
ATOM   9354  HD2 TYR E 570      -7.887  31.261 -10.682  1.00  2.580          H  
ATOM   9355  HE1 TYR E 570      -7.388  28.031 -14.408  1.00  2.580          H  
ATOM   9356  HE2 TYR E 570      -7.494  32.078 -12.980  1.00  2.580          H  
ATOM   9357  HH  TYR E 570      -7.172  31.542 -15.096  1.00  2.580          H  
ATOM   9358  N   LYS E 571      -6.620  27.211  -6.934  1.00  1.600          N  
ATOM   9359  CA  LYS E 571      -7.055  26.530  -5.716  1.00  1.650          C  
ATOM   9360  C   LYS E 571      -6.987  27.424  -4.481  1.00  1.800          C  
ATOM   9361  O   LYS E 571      -6.158  27.245  -3.587  1.00  2.440          O  
ATOM   9362  CB  LYS E 571      -6.277  25.224  -5.488  1.00  2.290          C  
ATOM   9363  CG  LYS E 571      -6.794  24.406  -4.262  1.00  2.290          C  
ATOM   9364  CD  LYS E 571      -6.143  23.035  -4.101  1.00  2.290          C  
ATOM   9365  CE  LYS E 571      -6.672  22.395  -2.805  1.00  2.290          C  
ATOM   9366  NZ  LYS E 571      -6.113  21.037  -2.532  1.00  2.290          N  
ATOM   9367  H   LYS E 571      -5.699  27.038  -7.312  1.00  1.920          H  
ATOM   9368  HA  LYS E 571      -8.097  26.250  -5.844  1.00  1.980          H  
ATOM   9369 1HB  LYS E 571      -6.339  24.601  -6.381  1.00  2.750          H  
ATOM   9370 2HB  LYS E 571      -5.225  25.452  -5.327  1.00  2.750          H  
ATOM   9371 1HG  LYS E 571      -6.602  24.941  -3.344  1.00  2.750          H  
ATOM   9372 2HG  LYS E 571      -7.870  24.285  -4.341  1.00  2.750          H  
ATOM   9373 1HD  LYS E 571      -6.395  22.404  -4.956  1.00  2.750          H  
ATOM   9374 2HD  LYS E 571      -5.059  23.140  -4.048  1.00  2.750          H  
ATOM   9375 1HE  LYS E 571      -6.408  23.048  -1.975  1.00  2.750          H  
ATOM   9376 2HE  LYS E 571      -7.760  22.325  -2.863  1.00  2.750          H  
ATOM   9377 1HZ  LYS E 571      -6.505  20.699  -1.647  1.00  2.750          H  
ATOM   9378 2HZ  LYS E 571      -6.370  20.397  -3.266  1.00  2.750          H  
ATOM   9379 3HZ  LYS E 571      -5.109  21.084  -2.457  1.00  2.750          H  
ATOM   9380  N   LYS E 572      -7.859  28.415  -4.469  1.00  1.620          N  
ATOM   9381  CA  LYS E 572      -8.020  29.339  -3.371  1.00  1.680          C  
ATOM   9382  C   LYS E 572      -9.452  29.875  -3.412  1.00  1.500          C  
ATOM   9383  O   LYS E 572      -9.818  30.531  -4.386  1.00  1.770          O  
ATOM   9384  CB  LYS E 572      -7.019  30.491  -3.475  1.00  2.330          C  
ATOM   9385  CG  LYS E 572      -7.069  31.483  -2.312  1.00  2.330          C  
ATOM   9386  CD  LYS E 572      -5.983  32.551  -2.439  1.00  2.330          C  
ATOM   9387  CE  LYS E 572      -6.058  33.546  -1.287  1.00  2.330          C  
ATOM   9388  NZ  LYS E 572      -4.996  34.589  -1.378  1.00  2.330          N  
ATOM   9389  H   LYS E 572      -8.453  28.475  -5.289  1.00  1.940          H  
ATOM   9390  HA  LYS E 572      -7.830  28.794  -2.458  1.00  2.020          H  
ATOM   9391 1HB  LYS E 572      -6.008  30.085  -3.527  1.00  2.790          H  
ATOM   9392 2HB  LYS E 572      -7.199  31.043  -4.396  1.00  2.790          H  
ATOM   9393 1HG  LYS E 572      -8.052  31.969  -2.285  1.00  2.790          H  
ATOM   9394 2HG  LYS E 572      -6.926  30.946  -1.375  1.00  2.790          H  
ATOM   9395 1HD  LYS E 572      -5.002  32.075  -2.442  1.00  2.790          H  
ATOM   9396 2HD  LYS E 572      -6.115  33.085  -3.379  1.00  2.790          H  
ATOM   9397 1HE  LYS E 572      -7.033  34.032  -1.302  1.00  2.790          H  
ATOM   9398 2HE  LYS E 572      -5.947  33.010  -0.345  1.00  2.790          H  
ATOM   9399 1HZ  LYS E 572      -5.082  35.226  -0.598  1.00  2.790          H  
ATOM   9400 2HZ  LYS E 572      -4.087  34.148  -1.352  1.00  2.790          H  
ATOM   9401 3HZ  LYS E 572      -5.096  35.101  -2.243  1.00  2.790          H  
ATOM   9402  N   PRO E 573     -10.277  29.668  -2.377  1.00  1.330          N  
ATOM   9403  CA  PRO E 573     -11.658  30.091  -2.341  1.00  1.440          C  
ATOM   9404  C   PRO E 573     -11.694  31.595  -2.230  1.00  1.610          C  
ATOM   9405  O   PRO E 573     -10.781  32.191  -1.658  1.00  1.740          O  
ATOM   9406  CB  PRO E 573     -12.194  29.427  -1.071  1.00  2.160          C  
ATOM   9407  CG  PRO E 573     -10.967  29.300  -0.179  1.00  2.160          C  
ATOM   9408  CD  PRO E 573      -9.806  29.036  -1.133  1.00  2.160          C  
ATOM   9409  HA  PRO E 573     -12.182  29.744  -3.243  1.00  1.730          H  
ATOM   9410 1HB  PRO E 573     -12.984  30.061  -0.629  1.00  2.590          H  
ATOM   9411 2HB  PRO E 573     -12.661  28.460  -1.320  1.00  2.590          H  
ATOM   9412 1HG  PRO E 573     -10.826  30.238   0.381  1.00  2.590          H  
ATOM   9413 2HG  PRO E 573     -11.098  28.509   0.577  1.00  2.590          H  
ATOM   9414 1HD  PRO E 573      -8.927  29.555  -0.734  1.00  2.590          H  
ATOM   9415 2HD  PRO E 573      -9.638  27.955  -1.275  1.00  2.590          H  
ATOM   9416  N   LEU E 574     -12.765  32.197  -2.702  1.00  1.820          N  
ATOM   9417  CA  LEU E 574     -12.926  33.627  -2.552  1.00  2.200          C  
ATOM   9418  C   LEU E 574     -13.746  33.880  -1.293  1.00  2.500          C  
ATOM   9419  O   LEU E 574     -14.585  33.057  -0.924  1.00  2.500          O  
ATOM   9420  CB  LEU E 574     -13.598  34.181  -3.803  1.00  2.930          C  
ATOM   9421  CG  LEU E 574     -12.863  33.868  -5.168  1.00  2.930          C  
ATOM   9422  CD1 LEU E 574     -13.667  34.432  -6.302  1.00  2.930          C  
ATOM   9423  CD2 LEU E 574     -11.452  34.443  -5.187  1.00  2.930          C  
ATOM   9424  H   LEU E 574     -13.471  31.654  -3.171  1.00  2.180          H  
ATOM   9425  HA  LEU E 574     -11.955  34.094  -2.413  1.00  2.640          H  
ATOM   9426 1HB  LEU E 574     -14.610  33.787  -3.863  1.00  3.510          H  
ATOM   9427 2HB  LEU E 574     -13.649  35.248  -3.695  1.00  3.510          H  
ATOM   9428  HG  LEU E 574     -12.806  32.782  -5.305  1.00  3.510          H  
ATOM   9429 1HD1 LEU E 574     -13.177  34.206  -7.212  1.00  3.510          H  
ATOM   9430 2HD1 LEU E 574     -14.660  34.002  -6.302  1.00  3.510          H  
ATOM   9431 3HD1 LEU E 574     -13.732  35.499  -6.201  1.00  3.510          H  
ATOM   9432 1HD2 LEU E 574     -10.980  34.203  -6.143  1.00  3.510          H  
ATOM   9433 2HD2 LEU E 574     -11.490  35.524  -5.065  1.00  3.510          H  
ATOM   9434 3HD2 LEU E 574     -10.855  34.005  -4.384  1.00  3.510          H  
ATOM   9435  N   LYS E 575     -13.507  35.004  -0.620  1.00  2.910          N  
ATOM   9436  CA  LYS E 575     -14.232  35.303   0.614  1.00  3.300          C  
ATOM   9437  C   LYS E 575     -15.742  35.375   0.427  1.00  3.340          C  
ATOM   9438  O   LYS E 575     -16.237  36.272  -0.273  1.00  3.730          O  
ATOM   9439  CB  LYS E 575     -13.747  36.635   1.185  1.00  4.460          C  
ATOM   9440  CG  LYS E 575     -12.304  36.630   1.683  1.00  4.460          C  
ATOM   9441  CD  LYS E 575     -11.900  38.001   2.239  1.00  4.460          C  
ATOM   9442  CE  LYS E 575     -10.444  38.013   2.726  1.00  4.460          C  
ATOM   9443  NZ  LYS E 575     -10.036  39.357   3.239  1.00  4.460          N  
ATOM   9444  H   LYS E 575     -12.806  35.642  -0.964  1.00  3.490          H  
ATOM   9445  HA  LYS E 575     -14.020  34.509   1.334  1.00  3.960          H  
ATOM   9446 1HB  LYS E 575     -13.841  37.405   0.419  1.00  5.360          H  
ATOM   9447 2HB  LYS E 575     -14.388  36.926   2.019  1.00  5.360          H  
ATOM   9448 1HG  LYS E 575     -12.203  35.883   2.469  1.00  5.360          H  
ATOM   9449 2HG  LYS E 575     -11.637  36.362   0.867  1.00  5.360          H  
ATOM   9450 1HD  LYS E 575     -12.019  38.756   1.460  1.00  5.360          H  
ATOM   9451 2HD  LYS E 575     -12.553  38.262   3.073  1.00  5.360          H  
ATOM   9452 1HE  LYS E 575     -10.329  37.282   3.525  1.00  5.360          H  
ATOM   9453 2HE  LYS E 575      -9.790  37.740   1.898  1.00  5.360          H  
ATOM   9454 1HZ  LYS E 575      -9.074  39.320   3.546  1.00  5.360          H  
ATOM   9455 2HZ  LYS E 575     -10.126  40.043   2.502  1.00  5.360          H  
ATOM   9456 3HZ  LYS E 575     -10.626  39.618   4.015  1.00  5.360          H  
ATOM   9457  N   SER E 576     -16.459  34.565   1.222  1.00  3.400          N  
ATOM   9458  CA  SER E 576     -17.926  34.436   1.214  1.00  3.770          C  
ATOM   9459  C   SER E 576     -18.649  35.709   1.605  1.00  4.100          C  
ATOM   9460  O   SER E 576     -19.841  35.871   1.353  1.00  4.810          O  
ATOM   9461  CB  SER E 576     -18.334  33.347   2.170  1.00  5.130          C  
ATOM   9462  OG  SER E 576     -18.046  33.713   3.491  1.00  5.130          O  
ATOM   9463  H   SER E 576     -15.947  33.909   1.802  1.00  4.080          H  
ATOM   9464  HA  SER E 576     -18.238  34.163   0.203  1.00  4.520          H  
ATOM   9465 1HB  SER E 576     -19.397  33.146   2.058  1.00  6.160          H  
ATOM   9466 2HB  SER E 576     -17.800  32.448   1.926  1.00  6.160          H  
ATOM   9467  HG  SER E 576     -18.340  32.979   4.042  1.00  6.160          H  
ATOM   9468  N   PHE E 577     -17.923  36.606   2.238  1.00  3.950          N  
ATOM   9469  CA  PHE E 577     -18.436  37.895   2.645  1.00  4.130          C  
ATOM   9470  C   PHE E 577     -18.902  38.683   1.417  1.00  3.760          C  
ATOM   9471  O   PHE E 577     -19.917  39.381   1.463  1.00  3.940          O  
ATOM   9472  CB  PHE E 577     -17.384  38.655   3.455  1.00  5.710          C  
ATOM   9473  CG  PHE E 577     -17.851  39.990   3.969  1.00  5.710          C  
ATOM   9474  CD1 PHE E 577     -18.789  40.053   4.989  1.00  5.710          C  
ATOM   9475  CD2 PHE E 577     -17.340  41.177   3.474  1.00  5.710          C  
ATOM   9476  CE1 PHE E 577     -19.214  41.265   5.479  1.00  5.710          C  
ATOM   9477  CE2 PHE E 577     -17.763  42.390   3.963  1.00  5.710          C  
ATOM   9478  CZ  PHE E 577     -18.704  42.434   4.967  1.00  5.710          C  
ATOM   9479  H   PHE E 577     -16.962  36.361   2.422  1.00  4.740          H  
ATOM   9480  HA  PHE E 577     -19.303  37.735   3.285  1.00  4.960          H  
ATOM   9481 1HB  PHE E 577     -17.079  38.046   4.304  1.00  6.850          H  
ATOM   9482 2HB  PHE E 577     -16.508  38.816   2.834  1.00  6.850          H  
ATOM   9483  HD1 PHE E 577     -19.196  39.129   5.399  1.00  6.850          H  
ATOM   9484  HD2 PHE E 577     -16.597  41.150   2.703  1.00  6.850          H  
ATOM   9485  HE1 PHE E 577     -19.956  41.299   6.276  1.00  6.850          H  
ATOM   9486  HE2 PHE E 577     -17.352  43.316   3.562  1.00  6.850          H  
ATOM   9487  HZ  PHE E 577     -19.041  43.393   5.359  1.00  6.850          H  
ATOM   9488  N   GLN E 578     -18.098  38.647   0.346  1.00  3.520          N  
ATOM   9489  CA  GLN E 578     -18.387  39.405  -0.868  1.00  3.480          C  
ATOM   9490  C   GLN E 578     -18.754  38.550  -2.087  1.00  3.280          C  
ATOM   9491  O   GLN E 578     -19.388  39.045  -3.023  1.00  4.120          O  
ATOM   9492  CB  GLN E 578     -17.184  40.255  -1.253  1.00  4.890          C  
ATOM   9493  CG  GLN E 578     -16.811  41.316  -0.286  1.00  4.890          C  
ATOM   9494  CD  GLN E 578     -15.592  42.081  -0.750  1.00  4.890          C  
ATOM   9495  OE1 GLN E 578     -14.751  41.523  -1.477  1.00  4.890          O  
ATOM   9496  NE2 GLN E 578     -15.482  43.341  -0.350  1.00  4.890          N  
ATOM   9497  H   GLN E 578     -17.295  38.016   0.346  1.00  4.220          H  
ATOM   9498  HA  GLN E 578     -19.234  40.058  -0.663  1.00  4.180          H  
ATOM   9499 1HB  GLN E 578     -16.326  39.602  -1.340  1.00  5.870          H  
ATOM   9500 2HB  GLN E 578     -17.356  40.714  -2.224  1.00  5.870          H  
ATOM   9501 1HG  GLN E 578     -17.645  42.003  -0.147  1.00  5.870          H  
ATOM   9502 2HG  GLN E 578     -16.567  40.827   0.628  1.00  5.870          H  
ATOM   9503 1HE2 GLN E 578     -14.693  43.894  -0.631  1.00  5.870          H  
ATOM   9504 2HE2 GLN E 578     -16.186  43.745   0.234  1.00  5.870          H  
ATOM   9505  N   LYS E 579     -18.307  37.296  -2.116  1.00  2.640          N  
ATOM   9506  CA  LYS E 579     -18.455  36.451  -3.297  1.00  2.820          C  
ATOM   9507  C   LYS E 579     -19.550  35.403  -3.165  1.00  2.600          C  
ATOM   9508  O   LYS E 579     -20.064  35.135  -2.080  1.00  2.860          O  
ATOM   9509  CB  LYS E 579     -17.119  35.791  -3.625  1.00  3.880          C  
ATOM   9510  CG  LYS E 579     -16.144  36.681  -4.409  1.00  3.880          C  
ATOM   9511  CD  LYS E 579     -15.470  37.768  -3.558  1.00  3.880          C  
ATOM   9512  CE  LYS E 579     -14.197  38.322  -4.227  1.00  3.880          C  
ATOM   9513  NZ  LYS E 579     -13.744  39.625  -3.622  1.00  3.880          N  
ATOM   9514  H   LYS E 579     -17.799  36.919  -1.316  1.00  3.170          H  
ATOM   9515  HA  LYS E 579     -18.728  37.085  -4.142  1.00  3.380          H  
ATOM   9516 1HB  LYS E 579     -16.630  35.487  -2.701  1.00  4.650          H  
ATOM   9517 2HB  LYS E 579     -17.289  34.889  -4.211  1.00  4.650          H  
ATOM   9518 1HG  LYS E 579     -15.433  36.091  -4.907  1.00  4.650          H  
ATOM   9519 2HG  LYS E 579     -16.723  37.196  -5.152  1.00  4.650          H  
ATOM   9520 1HD  LYS E 579     -16.160  38.595  -3.458  1.00  4.650          H  
ATOM   9521 2HD  LYS E 579     -15.233  37.380  -2.563  1.00  4.650          H  
ATOM   9522 1HE  LYS E 579     -13.404  37.591  -4.105  1.00  4.650          H  
ATOM   9523 2HE  LYS E 579     -14.376  38.471  -5.277  1.00  4.650          H  
ATOM   9524 1HZ  LYS E 579     -12.902  39.938  -4.083  1.00  4.650          H  
ATOM   9525 2HZ  LYS E 579     -14.474  40.321  -3.764  1.00  4.650          H  
ATOM   9526 3HZ  LYS E 579     -13.558  39.506  -2.629  1.00  4.650          H  
ATOM   9527  N   ILE E 580     -19.913  34.803  -4.291  1.00  2.730          N  
ATOM   9528  CA  ILE E 580     -20.961  33.799  -4.303  1.00  2.580          C  
ATOM   9529  C   ILE E 580     -20.337  32.443  -3.980  1.00  1.770          C  
ATOM   9530  O   ILE E 580     -19.423  32.006  -4.668  1.00  2.030          O  
ATOM   9531  CB  ILE E 580     -21.617  33.769  -5.703  1.00  3.670          C  
ATOM   9532  CG1 ILE E 580     -22.106  35.213  -6.132  1.00  3.670          C  
ATOM   9533  CG2 ILE E 580     -22.759  32.787  -5.724  1.00  3.670          C  
ATOM   9534  CD1 ILE E 580     -23.122  35.894  -5.233  1.00  3.670          C  
ATOM   9535  H   ILE E 580     -19.438  35.052  -5.163  1.00  3.280          H  
ATOM   9536  HA  ILE E 580     -21.701  34.030  -3.540  1.00  3.100          H  
ATOM   9537  HB  ILE E 580     -20.876  33.456  -6.434  1.00  4.410          H  
ATOM   9538 1HG1 ILE E 580     -21.230  35.858  -6.189  1.00  4.410          H  
ATOM   9539 2HG1 ILE E 580     -22.536  35.146  -7.120  1.00  4.410          H  
ATOM   9540 1HG2 ILE E 580     -23.185  32.769  -6.716  1.00  4.410          H  
ATOM   9541 2HG2 ILE E 580     -22.393  31.806  -5.467  1.00  4.410          H  
ATOM   9542 3HG2 ILE E 580     -23.520  33.072  -5.009  1.00  4.410          H  
ATOM   9543 1HD1 ILE E 580     -23.358  36.875  -5.646  1.00  4.410          H  
ATOM   9544 2HD1 ILE E 580     -24.034  35.308  -5.174  1.00  4.410          H  
ATOM   9545 3HD1 ILE E 580     -22.706  36.022  -4.234  1.00  4.410          H  
ATOM   9546  N   LEU E 581     -20.787  31.787  -2.902  1.00  1.270          N  
ATOM   9547  CA  LEU E 581     -20.179  30.511  -2.479  1.00  0.940          C  
ATOM   9548  C   LEU E 581     -21.140  29.351  -2.258  1.00  0.840          C  
ATOM   9549  O   LEU E 581     -22.122  29.470  -1.518  1.00  0.840          O  
ATOM   9550  CB  LEU E 581     -19.382  30.714  -1.165  1.00  1.450          C  
ATOM   9551  CG  LEU E 581     -18.796  29.401  -0.438  1.00  1.450          C  
ATOM   9552  CD1 LEU E 581     -17.719  28.718  -1.288  1.00  1.450          C  
ATOM   9553  CD2 LEU E 581     -18.217  29.789   0.901  1.00  1.450          C  
ATOM   9554  H   LEU E 581     -21.546  32.186  -2.364  1.00  1.520          H  
ATOM   9555  HA  LEU E 581     -19.488  30.203  -3.259  1.00  1.130          H  
ATOM   9556 1HB  LEU E 581     -18.537  31.368  -1.385  1.00  1.740          H  
ATOM   9557 2HB  LEU E 581     -20.027  31.225  -0.453  1.00  1.740          H  
ATOM   9558  HG  LEU E 581     -19.603  28.689  -0.277  1.00  1.740          H  
ATOM   9559 1HD1 LEU E 581     -17.357  27.841  -0.774  1.00  1.740          H  
ATOM   9560 2HD1 LEU E 581     -18.137  28.417  -2.215  1.00  1.740          H  
ATOM   9561 3HD1 LEU E 581     -16.892  29.403  -1.467  1.00  1.740          H  
ATOM   9562 1HD2 LEU E 581     -17.838  28.897   1.406  1.00  1.740          H  
ATOM   9563 2HD2 LEU E 581     -17.400  30.492   0.747  1.00  1.740          H  
ATOM   9564 3HD2 LEU E 581     -18.992  30.248   1.512  1.00  1.740          H  
ATOM   9565  N   THR E 582     -20.803  28.217  -2.870  1.00  0.810          N  
ATOM   9566  CA  THR E 582     -21.532  26.957  -2.692  1.00  0.880          C  
ATOM   9567  C   THR E 582     -20.552  25.867  -2.300  1.00  0.840          C  
ATOM   9568  O   THR E 582     -19.475  25.726  -2.897  1.00  0.790          O  
ATOM   9569  CB  THR E 582     -22.341  26.510  -3.941  1.00  1.200          C  
ATOM   9570  OG1 THR E 582     -23.328  27.484  -4.254  1.00  1.200          O  
ATOM   9571  CG2 THR E 582     -23.061  25.166  -3.686  1.00  1.200          C  
ATOM   9572  H   THR E 582     -19.969  28.244  -3.469  1.00  0.970          H  
ATOM   9573  HA  THR E 582     -22.238  27.077  -1.872  1.00  1.060          H  
ATOM   9574  HB  THR E 582     -21.671  26.408  -4.786  1.00  1.440          H  
ATOM   9575  HG1 THR E 582     -23.701  27.274  -5.124  1.00  1.440          H  
ATOM   9576 1HG2 THR E 582     -23.625  24.897  -4.572  1.00  1.440          H  
ATOM   9577 2HG2 THR E 582     -22.351  24.376  -3.468  1.00  1.440          H  
ATOM   9578 3HG2 THR E 582     -23.746  25.271  -2.848  1.00  1.440          H  
ATOM   9579  N   THR E 583     -20.923  25.088  -1.287  1.00  0.920          N  
ATOM   9580  CA  THR E 583     -20.085  23.993  -0.840  1.00  0.910          C  
ATOM   9581  C   THR E 583     -20.886  22.704  -0.850  1.00  0.930          C  
ATOM   9582  O   THR E 583     -22.090  22.719  -0.570  1.00  0.970          O  
ATOM   9583  CB  THR E 583     -19.605  24.256   0.601  1.00  1.280          C  
ATOM   9584  OG1 THR E 583     -20.747  24.297   1.474  1.00  1.280          O  
ATOM   9585  CG2 THR E 583     -18.900  25.612   0.684  1.00  1.280          C  
ATOM   9586  H   THR E 583     -21.806  25.254  -0.820  1.00  1.100          H  
ATOM   9587  HA  THR E 583     -19.233  23.875  -1.511  1.00  1.090          H  
ATOM   9588  HB  THR E 583     -18.924  23.461   0.909  1.00  1.530          H  
ATOM   9589  HG1 THR E 583     -21.157  23.423   1.518  1.00  1.530          H  
ATOM   9590 1HG2 THR E 583     -18.571  25.786   1.706  1.00  1.530          H  
ATOM   9591 2HG2 THR E 583     -18.058  25.620   0.033  1.00  1.530          H  
ATOM   9592 3HG2 THR E 583     -19.582  26.397   0.393  1.00  1.530          H  
ATOM   9593  N   SER E 584     -20.210  21.585  -1.102  1.00  1.010          N  
ATOM   9594  CA  SER E 584     -20.854  20.266  -1.076  1.00  1.260          C  
ATOM   9595  C   SER E 584     -19.839  19.135  -1.085  1.00  1.030          C  
ATOM   9596  O   SER E 584     -18.645  19.358  -1.341  1.00  1.030          O  
ATOM   9597  CB  SER E 584     -21.794  20.104  -2.248  1.00  1.660          C  
ATOM   9598  OG  SER E 584     -21.090  20.014  -3.437  1.00  1.660          O  
ATOM   9599  H   SER E 584     -19.213  21.672  -1.333  1.00  1.210          H  
ATOM   9600  HA  SER E 584     -21.437  20.187  -0.157  1.00  1.510          H  
ATOM   9601 1HB  SER E 584     -22.399  19.208  -2.115  1.00  2.000          H  
ATOM   9602 2HB  SER E 584     -22.478  20.949  -2.298  1.00  2.000          H  
ATOM   9603  HG  SER E 584     -21.721  20.295  -4.122  1.00  2.000          H  
ATOM   9604  N   ASP E 585     -20.316  17.916  -0.840  1.00  0.980          N  
ATOM   9605  CA  ASP E 585     -19.454  16.752  -0.895  1.00  0.970          C  
ATOM   9606  C   ASP E 585     -20.171  15.501  -1.399  1.00  1.030          C  
ATOM   9607  O   ASP E 585     -21.359  15.528  -1.742  1.00  1.320          O  
ATOM   9608  CB  ASP E 585     -18.869  16.525   0.505  1.00  1.360          C  
ATOM   9609  CG  ASP E 585     -19.922  16.285   1.598  1.00  1.360          C  
ATOM   9610  OD1 ASP E 585     -21.046  15.980   1.275  1.00  1.360          O  
ATOM   9611  OD2 ASP E 585     -19.585  16.427   2.755  1.00  1.360          O  
ATOM   9612  H   ASP E 585     -21.291  17.778  -0.603  1.00  1.180          H  
ATOM   9613  HA  ASP E 585     -18.639  16.956  -1.583  1.00  1.160          H  
ATOM   9614 1HB  ASP E 585     -18.185  15.677   0.492  1.00  1.630          H  
ATOM   9615 2HB  ASP E 585     -18.298  17.398   0.790  1.00  1.630          H  
ATOM   9616  N   SER E 586     -19.429  14.399  -1.454  1.00  0.870          N  
ATOM   9617  CA  SER E 586     -19.954  13.118  -1.921  1.00  0.910          C  
ATOM   9618  C   SER E 586     -19.343  12.032  -1.065  1.00  1.120          C  
ATOM   9619  O   SER E 586     -18.126  11.931  -0.964  1.00  1.170          O  
ATOM   9620  CB  SER E 586     -19.623  12.938  -3.392  1.00  1.260          C  
ATOM   9621  OG  SER E 586     -20.062  11.720  -3.897  1.00  1.260          O  
ATOM   9622  H   SER E 586     -18.439  14.470  -1.198  1.00  1.040          H  
ATOM   9623  HA  SER E 586     -21.036  13.099  -1.791  1.00  1.090          H  
ATOM   9624 1HB  SER E 586     -20.081  13.726  -3.960  1.00  1.510          H  
ATOM   9625 2HB  SER E 586     -18.547  13.018  -3.537  1.00  1.510          H  
ATOM   9626  HG  SER E 586     -19.953  11.815  -4.876  1.00  1.510          H  
ATOM   9627  N   ASP E 587     -20.168  11.219  -0.411  1.00  1.410          N  
ATOM   9628  CA  ASP E 587     -19.673  10.229   0.534  1.00  1.750          C  
ATOM   9629  C   ASP E 587     -19.370   8.831  -0.004  1.00  1.660          C  
ATOM   9630  O   ASP E 587     -19.086   7.920   0.777  1.00  2.260          O  
ATOM   9631  CB  ASP E 587     -20.644  10.167   1.712  1.00  2.310          C  
ATOM   9632  CG  ASP E 587     -22.050   9.828   1.269  1.00  2.310          C  
ATOM   9633  OD1 ASP E 587     -22.345  10.079   0.104  1.00  2.310          O  
ATOM   9634  OD2 ASP E 587     -22.827   9.358   2.066  1.00  2.310          O  
ATOM   9635  H   ASP E 587     -21.187  11.279  -0.534  1.00  1.690          H  
ATOM   9636  HA  ASP E 587     -18.737  10.616   0.932  1.00  2.100          H  
ATOM   9637 1HB  ASP E 587     -20.305   9.417   2.427  1.00  2.780          H  
ATOM   9638 2HB  ASP E 587     -20.657  11.131   2.225  1.00  2.780          H  
ATOM   9639  N   ASN E 588     -19.387   8.650  -1.323  1.00  1.340          N  
ATOM   9640  CA  ASN E 588     -19.034   7.350  -1.871  1.00  1.300          C  
ATOM   9641  C   ASN E 588     -17.498   7.192  -1.813  1.00  1.150          C  
ATOM   9642  O   ASN E 588     -16.991   6.193  -1.309  1.00  1.240          O  
ATOM   9643  CB  ASN E 588     -19.598   7.174  -3.285  1.00  1.840          C  
ATOM   9644  CG  ASN E 588     -19.044   8.145  -4.227  1.00  1.840          C  
ATOM   9645  OD1 ASN E 588     -18.714   9.252  -3.785  1.00  1.840          O  
ATOM   9646  ND2 ASN E 588     -18.878   7.769  -5.455  1.00  1.840          N  
ATOM   9647  H   ASN E 588     -19.646   9.420  -1.935  1.00  1.610          H  
ATOM   9648  HA  ASN E 588     -19.468   6.573  -1.238  1.00  1.560          H  
ATOM   9649 1HB  ASN E 588     -19.379   6.172  -3.651  1.00  2.200          H  
ATOM   9650 2HB  ASN E 588     -20.686   7.284  -3.266  1.00  2.200          H  
ATOM   9651 1HD2 ASN E 588     -18.442   8.402  -6.115  1.00  2.200          H  
ATOM   9652 2HD2 ASN E 588     -19.141   6.849  -5.739  1.00  2.200          H  
ATOM   9653  N   CYS E 589     -16.796   8.213  -2.318  1.00  1.040          N  
ATOM   9654  CA  CYS E 589     -15.327   8.331  -2.427  1.00  1.020          C  
ATOM   9655  C   CYS E 589     -14.766   9.332  -1.440  1.00  0.990          C  
ATOM   9656  O   CYS E 589     -13.540   9.519  -1.359  1.00  1.040          O  
ATOM   9657  CB  CYS E 589     -14.954   8.769  -3.835  1.00  1.440          C  
ATOM   9658  SG  CYS E 589     -15.607  10.406  -4.250  1.00  1.440          S  
ATOM   9659  H   CYS E 589     -17.362   8.954  -2.705  1.00  1.250          H  
ATOM   9660  HA  CYS E 589     -14.896   7.352  -2.225  1.00  1.220          H  
ATOM   9661 1HB  CYS E 589     -13.866   8.801  -3.932  1.00  1.720          H  
ATOM   9662 2HB  CYS E 589     -15.329   8.060  -4.563  1.00  1.720          H  
ATOM   9663  N   GLU E 590     -15.660   9.997  -0.734  1.00  1.000          N  
ATOM   9664  CA  GLU E 590     -15.435  11.070   0.238  1.00  1.070          C  
ATOM   9665  C   GLU E 590     -14.720  12.345  -0.274  1.00  0.980          C  
ATOM   9666  O   GLU E 590     -13.959  12.962   0.476  1.00  1.070          O  
ATOM   9667  CB  GLU E 590     -14.663  10.522   1.447  1.00  1.470          C  
ATOM   9668  CG  GLU E 590     -15.383   9.405   2.210  1.00  1.470          C  
ATOM   9669  CD  GLU E 590     -14.655   9.010   3.477  1.00  1.470          C  
ATOM   9670  OE1 GLU E 590     -13.486   8.716   3.407  1.00  1.470          O  
ATOM   9671  OE2 GLU E 590     -15.269   9.038   4.528  1.00  1.470          O  
ATOM   9672  H   GLU E 590     -16.616   9.712  -0.901  1.00  1.200          H  
ATOM   9673  HA  GLU E 590     -16.407  11.384   0.606  1.00  1.280          H  
ATOM   9674 1HB  GLU E 590     -13.694  10.139   1.125  1.00  1.760          H  
ATOM   9675 2HB  GLU E 590     -14.472  11.329   2.153  1.00  1.760          H  
ATOM   9676 1HG  GLU E 590     -16.388   9.741   2.464  1.00  1.760          H  
ATOM   9677 2HG  GLU E 590     -15.478   8.535   1.558  1.00  1.760          H  
ATOM   9678  N   ASP E 591     -14.987  12.769  -1.516  1.00  0.860          N  
ATOM   9679  CA  ASP E 591     -14.419  14.020  -2.037  1.00  0.850          C  
ATOM   9680  C   ASP E 591     -15.226  15.214  -1.545  1.00  0.850          C  
ATOM   9681  O   ASP E 591     -16.418  15.069  -1.235  1.00  0.970          O  
ATOM   9682  CB  ASP E 591     -14.398  14.082  -3.565  1.00  1.190          C  
ATOM   9683  CG  ASP E 591     -13.385  13.184  -4.281  1.00  1.190          C  
ATOM   9684  OD1 ASP E 591     -12.528  12.566  -3.695  1.00  1.190          O  
ATOM   9685  OD2 ASP E 591     -13.407  13.235  -5.467  1.00  1.190          O  
ATOM   9686  H   ASP E 591     -15.611  12.228  -2.104  1.00  1.030          H  
ATOM   9687  HA  ASP E 591     -13.397  14.124  -1.669  1.00  1.020          H  
ATOM   9688 1HB  ASP E 591     -15.395  13.831  -3.940  1.00  1.430          H  
ATOM   9689 2HB  ASP E 591     -14.201  15.114  -3.865  1.00  1.430          H  
ATOM   9690  N   PHE E 592     -14.619  16.409  -1.505  1.00  0.830          N  
ATOM   9691  CA  PHE E 592     -15.405  17.598  -1.153  1.00  0.850          C  
ATOM   9692  C   PHE E 592     -14.814  18.878  -1.720  1.00  0.780          C  
ATOM   9693  O   PHE E 592     -13.589  19.039  -1.781  1.00  0.800          O  
ATOM   9694  CB  PHE E 592     -15.483  17.737   0.368  1.00  1.180          C  
ATOM   9695  CG  PHE E 592     -14.148  17.976   1.012  1.00  1.180          C  
ATOM   9696  CD1 PHE E 592     -13.726  19.275   1.298  1.00  1.180          C  
ATOM   9697  CD2 PHE E 592     -13.297  16.920   1.311  1.00  1.180          C  
ATOM   9698  CE1 PHE E 592     -12.493  19.500   1.868  1.00  1.180          C  
ATOM   9699  CE2 PHE E 592     -12.069  17.153   1.875  1.00  1.180          C  
ATOM   9700  CZ  PHE E 592     -11.666  18.443   2.154  1.00  1.180          C  
ATOM   9701  H   PHE E 592     -13.623  16.496  -1.759  1.00  1.000          H  
ATOM   9702  HA  PHE E 592     -16.406  17.487  -1.562  1.00  1.020          H  
ATOM   9703 1HB  PHE E 592     -16.143  18.569   0.622  1.00  1.420          H  
ATOM   9704 2HB  PHE E 592     -15.907  16.831   0.796  1.00  1.420          H  
ATOM   9705  HD1 PHE E 592     -14.385  20.118   1.058  1.00  1.420          H  
ATOM   9706  HD2 PHE E 592     -13.609  15.891   1.089  1.00  1.420          H  
ATOM   9707  HE1 PHE E 592     -12.171  20.520   2.088  1.00  1.420          H  
ATOM   9708  HE2 PHE E 592     -11.410  16.315   2.103  1.00  1.420          H  
ATOM   9709  HZ  PHE E 592     -10.688  18.623   2.601  1.00  1.420          H  
ATOM   9710  N   PHE E 593     -15.689  19.835  -2.074  1.00  0.760          N  
ATOM   9711  CA  PHE E 593     -15.200  21.118  -2.593  1.00  0.700          C  
ATOM   9712  C   PHE E 593     -15.976  22.351  -2.143  1.00  0.760          C  
ATOM   9713  O   PHE E 593     -17.191  22.304  -1.890  1.00  0.900          O  
ATOM   9714  CB  PHE E 593     -15.120  21.087  -4.126  1.00  1.000          C  
ATOM   9715  CG  PHE E 593     -14.161  20.065  -4.652  1.00  1.000          C  
ATOM   9716  CD1 PHE E 593     -14.578  18.782  -4.947  1.00  1.000          C  
ATOM   9717  CD2 PHE E 593     -12.817  20.386  -4.825  1.00  1.000          C  
ATOM   9718  CE1 PHE E 593     -13.684  17.848  -5.380  1.00  1.000          C  
ATOM   9719  CE2 PHE E 593     -11.921  19.448  -5.269  1.00  1.000          C  
ATOM   9720  CZ  PHE E 593     -12.356  18.173  -5.542  1.00  1.000          C  
ATOM   9721  H   PHE E 593     -16.697  19.664  -1.967  1.00  0.910          H  
ATOM   9722  HA  PHE E 593     -14.189  21.251  -2.228  1.00  0.840          H  
ATOM   9723 1HB  PHE E 593     -16.103  20.893  -4.550  1.00  1.200          H  
ATOM   9724 2HB  PHE E 593     -14.783  22.061  -4.476  1.00  1.200          H  
ATOM   9725  HD1 PHE E 593     -15.623  18.513  -4.814  1.00  1.200          H  
ATOM   9726  HD2 PHE E 593     -12.478  21.398  -4.593  1.00  1.200          H  
ATOM   9727  HE1 PHE E 593     -14.025  16.845  -5.591  1.00  1.200          H  
ATOM   9728  HE2 PHE E 593     -10.876  19.712  -5.392  1.00  1.200          H  
ATOM   9729  HZ  PHE E 593     -11.658  17.411  -5.884  1.00  1.200          H  
ATOM   9730  N   ASN E 594     -15.251  23.476  -2.095  1.00  0.760          N  
ATOM   9731  CA  ASN E 594     -15.812  24.792  -1.774  1.00  0.840          C  
ATOM   9732  C   ASN E 594     -15.511  25.766  -2.908  1.00  0.740          C  
ATOM   9733  O   ASN E 594     -14.354  26.164  -3.082  1.00  0.780          O  
ATOM   9734  CB  ASN E 594     -15.215  25.341  -0.488  1.00  1.140          C  
ATOM   9735  CG  ASN E 594     -15.433  24.480   0.740  1.00  1.140          C  
ATOM   9736  OD1 ASN E 594     -16.197  23.511   0.758  1.00  1.140          O  
ATOM   9737  ND2 ASN E 594     -14.760  24.842   1.801  1.00  1.140          N  
ATOM   9738  H   ASN E 594     -14.253  23.405  -2.317  1.00  0.910          H  
ATOM   9739  HA  ASN E 594     -16.895  24.710  -1.694  1.00  1.010          H  
ATOM   9740 1HB  ASN E 594     -14.154  25.473  -0.632  1.00  1.370          H  
ATOM   9741 2HB  ASN E 594     -15.625  26.324  -0.292  1.00  1.370          H  
ATOM   9742 1HD2 ASN E 594     -14.857  24.326   2.653  1.00  1.370          H  
ATOM   9743 2HD2 ASN E 594     -14.159  25.641   1.773  1.00  1.370          H  
ATOM   9744  N   ILE E 595     -16.514  26.171  -3.691  1.00  0.650          N  
ATOM   9745  CA  ILE E 595     -16.193  27.013  -4.850  1.00  0.660          C  
ATOM   9746  C   ILE E 595     -16.837  28.391  -4.778  1.00  0.790          C  
ATOM   9747  O   ILE E 595     -18.051  28.527  -4.582  1.00  0.860          O  
ATOM   9748  CB  ILE E 595     -16.580  26.325  -6.174  1.00  0.920          C  
ATOM   9749  CG1 ILE E 595     -15.914  24.939  -6.278  1.00  0.920          C  
ATOM   9750  CG2 ILE E 595     -16.093  27.163  -7.350  1.00  0.920          C  
ATOM   9751  CD1 ILE E 595     -16.826  23.781  -5.902  1.00  0.920          C  
ATOM   9752  H   ILE E 595     -17.483  25.893  -3.496  1.00  0.780          H  
ATOM   9753  HA  ILE E 595     -15.118  27.169  -4.879  1.00  0.790          H  
ATOM   9754  HB  ILE E 595     -17.664  26.197  -6.232  1.00  1.100          H  
ATOM   9755 1HG1 ILE E 595     -15.572  24.797  -7.297  1.00  1.100          H  
ATOM   9756 2HG1 ILE E 595     -15.052  24.909  -5.625  1.00  1.100          H  
ATOM   9757 1HG2 ILE E 595     -16.352  26.649  -8.255  1.00  1.100          H  
ATOM   9758 2HG2 ILE E 595     -16.548  28.151  -7.351  1.00  1.100          H  
ATOM   9759 3HG2 ILE E 595     -15.009  27.272  -7.291  1.00  1.100          H  
ATOM   9760 1HD1 ILE E 595     -16.284  22.861  -6.020  1.00  1.100          H  
ATOM   9761 2HD1 ILE E 595     -17.164  23.869  -4.875  1.00  1.100          H  
ATOM   9762 3HD1 ILE E 595     -17.685  23.772  -6.557  1.00  1.100          H  
ATOM   9763  N   GLY E 596     -16.000  29.426  -4.919  1.00  0.920          N  
ATOM   9764  CA  GLY E 596     -16.476  30.804  -4.862  1.00  1.130          C  
ATOM   9765  C   GLY E 596     -16.362  31.535  -6.205  1.00  0.920          C  
ATOM   9766  O   GLY E 596     -15.419  31.308  -6.975  1.00  0.790          O  
ATOM   9767  H   GLY E 596     -15.013  29.231  -5.105  1.00  1.100          H  
ATOM   9768 1HA  GLY E 596     -17.502  30.793  -4.533  1.00  1.360          H  
ATOM   9769 2HA  GLY E 596     -15.918  31.349  -4.103  1.00  1.360          H  
ATOM   9770  N   LEU E 597     -17.274  32.492  -6.434  1.00  1.050          N  
ATOM   9771  CA  LEU E 597     -17.289  33.319  -7.652  1.00  1.030          C  
ATOM   9772  C   LEU E 597     -17.468  34.834  -7.464  1.00  1.150          C  
ATOM   9773  O   LEU E 597     -18.335  35.316  -6.721  1.00  1.360          O  
ATOM   9774  CB  LEU E 597     -18.382  32.753  -8.566  1.00  1.450          C  
ATOM   9775  CG  LEU E 597     -18.685  33.436  -9.924  1.00  1.450          C  
ATOM   9776  CD1 LEU E 597     -19.103  32.394 -10.910  1.00  1.450          C  
ATOM   9777  CD2 LEU E 597     -19.857  34.399  -9.764  1.00  1.450          C  
ATOM   9778  H   LEU E 597     -18.039  32.573  -5.758  1.00  1.260          H  
ATOM   9779  HA  LEU E 597     -16.332  33.176  -8.155  1.00  1.240          H  
ATOM   9780 1HB  LEU E 597     -18.061  31.753  -8.799  1.00  1.740          H  
ATOM   9781 2HB  LEU E 597     -19.306  32.692  -7.999  1.00  1.740          H  
ATOM   9782  HG  LEU E 597     -17.806  33.959 -10.295  1.00  1.740          H  
ATOM   9783 1HD1 LEU E 597     -19.358  32.854 -11.822  1.00  1.740          H  
ATOM   9784 2HD1 LEU E 597     -18.323  31.681 -11.062  1.00  1.740          H  
ATOM   9785 3HD1 LEU E 597     -19.936  31.911 -10.547  1.00  1.740          H  
ATOM   9786 1HD2 LEU E 597     -20.077  34.846 -10.733  1.00  1.740          H  
ATOM   9787 2HD2 LEU E 597     -20.727  33.851  -9.410  1.00  1.740          H  
ATOM   9788 3HD2 LEU E 597     -19.625  35.180  -9.056  1.00  1.740          H  
ATOM   9789  N   ASN E 598     -16.643  35.604  -8.175  1.00  1.100          N  
ATOM   9790  CA  ASN E 598     -16.714  37.058  -8.156  1.00  1.230          C  
ATOM   9791  C   ASN E 598     -17.438  37.588  -9.387  1.00  1.200          C  
ATOM   9792  O   ASN E 598     -16.868  37.633 -10.495  1.00  1.160          O  
ATOM   9793  CB  ASN E 598     -15.345  37.680  -8.064  1.00  1.670          C  
ATOM   9794  CG  ASN E 598     -15.406  39.151  -7.871  1.00  1.670          C  
ATOM   9795  OD1 ASN E 598     -16.456  39.653  -7.465  1.00  1.670          O  
ATOM   9796  ND2 ASN E 598     -14.332  39.859  -8.130  1.00  1.670          N  
ATOM   9797  H   ASN E 598     -15.925  35.170  -8.760  1.00  1.320          H  
ATOM   9798  HA  ASN E 598     -17.302  37.368  -7.297  1.00  1.480          H  
ATOM   9799 1HB  ASN E 598     -14.781  37.227  -7.268  1.00  2.000          H  
ATOM   9800 2HB  ASN E 598     -14.828  37.488  -8.985  1.00  2.000          H  
ATOM   9801 1HD2 ASN E 598     -14.346  40.852  -8.004  1.00  2.000          H  
ATOM   9802 2HD2 ASN E 598     -13.499  39.412  -8.459  1.00  2.000          H  
ATOM   9803  N   ILE E 599     -18.691  38.001  -9.169  1.00  1.250          N  
ATOM   9804  CA  ILE E 599     -19.593  38.493 -10.214  1.00  1.250          C  
ATOM   9805  C   ILE E 599     -19.641  40.024 -10.234  1.00  1.430          C  
ATOM   9806  O   ILE E 599     -19.863  40.665  -9.206  1.00  1.550          O  
ATOM   9807  CB  ILE E 599     -21.033  37.917 -10.028  1.00  1.750          C  
ATOM   9808  CG1 ILE E 599     -21.955  38.407 -11.189  1.00  1.750          C  
ATOM   9809  CG2 ILE E 599     -21.606  38.216  -8.618  1.00  1.750          C  
ATOM   9810  CD1 ILE E 599     -23.298  37.685 -11.293  1.00  1.750          C  
ATOM   9811  H   ILE E 599     -19.024  37.958  -8.216  1.00  1.500          H  
ATOM   9812  HA  ILE E 599     -19.216  38.156 -11.178  1.00  1.500          H  
ATOM   9813  HB  ILE E 599     -20.983  36.861 -10.133  1.00  2.100          H  
ATOM   9814 1HG1 ILE E 599     -22.153  39.472 -11.061  1.00  2.100          H  
ATOM   9815 2HG1 ILE E 599     -21.420  38.261 -12.134  1.00  2.100          H  
ATOM   9816 1HG2 ILE E 599     -22.583  37.757  -8.508  1.00  2.100          H  
ATOM   9817 2HG2 ILE E 599     -20.944  37.804  -7.861  1.00  2.100          H  
ATOM   9818 3HG2 ILE E 599     -21.703  39.287  -8.462  1.00  2.100          H  
ATOM   9819 1HD1 ILE E 599     -23.863  38.081 -12.134  1.00  2.100          H  
ATOM   9820 2HD1 ILE E 599     -23.124  36.636 -11.438  1.00  2.100          H  
ATOM   9821 3HD1 ILE E 599     -23.880  37.822 -10.390  1.00  2.100          H  
ATOM   9822  N   ASP E 600     -19.449  40.598 -11.421  1.00  1.530          N  
ATOM   9823  CA  ASP E 600     -19.432  42.048 -11.612  1.00  1.790          C  
ATOM   9824  C   ASP E 600     -20.040  42.403 -12.971  1.00  1.690          C  
ATOM   9825  O   ASP E 600     -19.544  41.960 -14.004  1.00  1.640          O  
ATOM   9826  CB  ASP E 600     -17.994  42.587 -11.536  1.00  2.400          C  
ATOM   9827  CG  ASP E 600     -17.870  44.153 -11.548  1.00  2.400          C  
ATOM   9828  OD1 ASP E 600     -18.886  44.834 -11.538  1.00  2.400          O  
ATOM   9829  OD2 ASP E 600     -16.756  44.640 -11.564  1.00  2.400          O  
ATOM   9830  H   ASP E 600     -19.247  39.983 -12.213  1.00  1.840          H  
ATOM   9831  HA  ASP E 600     -20.028  42.515 -10.829  1.00  2.150          H  
ATOM   9832 1HB  ASP E 600     -17.512  42.203 -10.633  1.00  2.880          H  
ATOM   9833 2HB  ASP E 600     -17.440  42.198 -12.384  1.00  2.880          H  
ATOM   9834  N   LYS E 601     -21.192  43.079 -12.977  1.00  1.750          N  
ATOM   9835  CA  LYS E 601     -21.884  43.445 -14.226  1.00  1.780          C  
ATOM   9836  C   LYS E 601     -22.164  42.229 -15.100  1.00  1.760          C  
ATOM   9837  O   LYS E 601     -21.997  42.270 -16.320  1.00  2.460          O  
ATOM   9838  CB  LYS E 601     -21.036  44.459 -15.003  1.00  2.480          C  
ATOM   9839  CG  LYS E 601     -20.765  45.713 -14.217  1.00  2.480          C  
ATOM   9840  CD  LYS E 601     -19.869  46.687 -14.934  1.00  2.480          C  
ATOM   9841  CE  LYS E 601     -19.473  47.821 -13.987  1.00  2.480          C  
ATOM   9842  NZ  LYS E 601     -18.481  47.352 -12.923  1.00  2.480          N  
ATOM   9843  H   LYS E 601     -21.556  43.401 -12.089  1.00  2.100          H  
ATOM   9844  HA  LYS E 601     -22.842  43.901 -13.970  1.00  2.140          H  
ATOM   9845 1HB  LYS E 601     -20.082  44.019 -15.287  1.00  2.980          H  
ATOM   9846 2HB  LYS E 601     -21.552  44.739 -15.920  1.00  2.980          H  
ATOM   9847 1HG  LYS E 601     -21.713  46.204 -14.004  1.00  2.980          H  
ATOM   9848 2HG  LYS E 601     -20.317  45.445 -13.284  1.00  2.980          H  
ATOM   9849 1HD  LYS E 601     -18.969  46.169 -15.272  1.00  2.980          H  
ATOM   9850 2HD  LYS E 601     -20.384  47.098 -15.801  1.00  2.980          H  
ATOM   9851 1HE  LYS E 601     -19.025  48.634 -14.556  1.00  2.980          H  
ATOM   9852 2HE  LYS E 601     -20.369  48.190 -13.489  1.00  2.980          H  
ATOM   9853 1HZ  LYS E 601     -18.247  48.113 -12.312  1.00  2.980          H  
ATOM   9854 2HZ  LYS E 601     -18.860  46.568 -12.345  1.00  2.980          H  
ATOM   9855 3HZ  LYS E 601     -17.638  47.016 -13.366  1.00  2.980          H  
ATOM   9856  N   ASN E 602     -22.597  41.160 -14.444  1.00  1.550          N  
ATOM   9857  CA  ASN E 602     -22.946  39.874 -15.034  1.00  1.470          C  
ATOM   9858  C   ASN E 602     -21.805  39.164 -15.772  1.00  1.400          C  
ATOM   9859  O   ASN E 602     -22.051  38.347 -16.673  1.00  1.360          O  
ATOM   9860  CB  ASN E 602     -24.164  40.034 -15.919  1.00  2.090          C  
ATOM   9861  CG  ASN E 602     -25.362  40.440 -15.127  1.00  2.090          C  
ATOM   9862  OD1 ASN E 602     -25.542  40.016 -13.974  1.00  2.090          O  
ATOM   9863  ND2 ASN E 602     -26.196  41.260 -15.714  1.00  2.090          N  
ATOM   9864  H   ASN E 602     -22.705  41.272 -13.446  1.00  1.860          H  
ATOM   9865  HA  ASN E 602     -23.226  39.207 -14.218  1.00  1.760          H  
ATOM   9866 1HB  ASN E 602     -23.977  40.783 -16.684  1.00  2.510          H  
ATOM   9867 2HB  ASN E 602     -24.379  39.111 -16.429  1.00  2.510          H  
ATOM   9868 1HD2 ASN E 602     -27.019  41.569 -15.233  1.00  2.510          H  
ATOM   9869 2HD2 ASN E 602     -26.014  41.579 -16.645  1.00  2.510          H  
ATOM   9870  N   LYS E 603     -20.564  39.412 -15.344  1.00  1.420          N  
ATOM   9871  CA  LYS E 603     -19.374  38.728 -15.845  1.00  1.390          C  
ATOM   9872  C   LYS E 603     -18.579  38.172 -14.672  1.00  1.320          C  
ATOM   9873  O   LYS E 603     -18.653  38.697 -13.554  1.00  1.340          O  
ATOM   9874  CB  LYS E 603     -18.521  39.662 -16.735  1.00  1.960          C  
ATOM   9875  CG  LYS E 603     -17.207  39.011 -17.310  1.00  1.960          C  
ATOM   9876  CD  LYS E 603     -16.448  39.886 -18.287  1.00  1.960          C  
ATOM   9877  CE  LYS E 603     -17.075  39.828 -19.684  1.00  1.960          C  
ATOM   9878  NZ  LYS E 603     -16.229  40.512 -20.701  1.00  1.960          N  
ATOM   9879  H   LYS E 603     -20.420  40.171 -14.676  1.00  1.700          H  
ATOM   9880  HA  LYS E 603     -19.683  37.878 -16.436  1.00  1.670          H  
ATOM   9881 1HB  LYS E 603     -19.132  40.009 -17.564  1.00  2.350          H  
ATOM   9882 2HB  LYS E 603     -18.233  40.540 -16.152  1.00  2.350          H  
ATOM   9883 1HG  LYS E 603     -16.516  38.786 -16.502  1.00  2.350          H  
ATOM   9884 2HG  LYS E 603     -17.449  38.096 -17.813  1.00  2.350          H  
ATOM   9885 1HD  LYS E 603     -16.447  40.915 -17.925  1.00  2.350          H  
ATOM   9886 2HD  LYS E 603     -15.414  39.538 -18.352  1.00  2.350          H  
ATOM   9887 1HE  LYS E 603     -17.199  38.781 -19.976  1.00  2.350          H  
ATOM   9888 2HE  LYS E 603     -18.050  40.307 -19.663  1.00  2.350          H  
ATOM   9889 1HZ  LYS E 603     -16.674  40.447 -21.605  1.00  2.350          H  
ATOM   9890 2HZ  LYS E 603     -16.112  41.482 -20.453  1.00  2.350          H  
ATOM   9891 3HZ  LYS E 603     -15.324  40.062 -20.741  1.00  2.350          H  
ATOM   9892  N   ILE E 604     -17.815  37.107 -14.914  1.00  1.260          N  
ATOM   9893  CA  ILE E 604     -16.983  36.568 -13.848  1.00  1.170          C  
ATOM   9894  C   ILE E 604     -15.593  37.169 -13.942  1.00  1.290          C  
ATOM   9895  O   ILE E 604     -14.881  36.963 -14.926  1.00  1.490          O  
ATOM   9896  CB  ILE E 604     -16.870  35.039 -13.967  1.00  1.670          C  
ATOM   9897  CG1 ILE E 604     -18.233  34.391 -13.796  1.00  1.670          C  
ATOM   9898  CG2 ILE E 604     -15.872  34.465 -12.895  1.00  1.670          C  
ATOM   9899  CD1 ILE E 604     -19.055  34.179 -15.082  1.00  1.670          C  
ATOM   9900  H   ILE E 604     -17.817  36.670 -15.848  1.00  1.510          H  
ATOM   9901  HA  ILE E 604     -17.412  36.829 -12.880  1.00  1.400          H  
ATOM   9902  HB  ILE E 604     -16.509  34.782 -14.969  1.00  2.010          H  
ATOM   9903 1HG1 ILE E 604     -18.053  33.453 -13.362  1.00  2.010          H  
ATOM   9904 2HG1 ILE E 604     -18.829  34.989 -13.108  1.00  2.010          H  
ATOM   9905 1HG2 ILE E 604     -15.793  33.391 -12.993  1.00  2.010          H  
ATOM   9906 2HG2 ILE E 604     -14.881  34.895 -13.018  1.00  2.010          H  
ATOM   9907 3HG2 ILE E 604     -16.234  34.704 -11.896  1.00  2.010          H  
ATOM   9908 1HD1 ILE E 604     -19.971  33.673 -14.834  1.00  2.010          H  
ATOM   9909 2HD1 ILE E 604     -19.296  35.112 -15.562  1.00  2.010          H  
ATOM   9910 3HD1 ILE E 604     -18.495  33.575 -15.790  1.00  2.010          H  
ATOM   9911  N   THR E 605     -15.165  37.844 -12.880  1.00  1.240          N  
ATOM   9912  CA  THR E 605     -13.865  38.500 -12.923  1.00  1.380          C  
ATOM   9913  C   THR E 605     -12.860  37.697 -12.129  1.00  1.360          C  
ATOM   9914  O   THR E 605     -11.655  37.778 -12.363  1.00  1.480          O  
ATOM   9915  CB  THR E 605     -13.947  39.923 -12.365  1.00  1.880          C  
ATOM   9916  OG1 THR E 605     -14.295  39.859 -10.988  1.00  1.880          O  
ATOM   9917  CG2 THR E 605     -15.040  40.685 -13.117  1.00  1.880          C  
ATOM   9918  H   THR E 605     -15.774  37.926 -12.058  1.00  1.490          H  
ATOM   9919  HA  THR E 605     -13.522  38.548 -13.956  1.00  1.660          H  
ATOM   9920  HB  THR E 605     -12.986  40.422 -12.479  1.00  2.250          H  
ATOM   9921  HG1 THR E 605     -14.210  40.739 -10.605  1.00  2.250          H  
ATOM   9922 1HG2 THR E 605     -15.111  41.696 -12.721  1.00  2.250          H  
ATOM   9923 2HG2 THR E 605     -14.791  40.726 -14.177  1.00  2.250          H  
ATOM   9924 3HG2 THR E 605     -16.000  40.181 -12.994  1.00  2.250          H  
ATOM   9925  N   ALA E 606     -13.364  36.858 -11.236  1.00  1.220          N  
ATOM   9926  CA  ALA E 606     -12.488  35.982 -10.461  1.00  1.210          C  
ATOM   9927  C   ALA E 606     -13.260  34.761 -10.032  1.00  1.050          C  
ATOM   9928  O   ALA E 606     -14.482  34.820  -9.868  1.00  1.040          O  
ATOM   9929  CB  ALA E 606     -11.895  36.695  -9.251  1.00  1.700          C  
ATOM   9930  H   ALA E 606     -14.374  36.911 -11.059  1.00  1.460          H  
ATOM   9931  HA  ALA E 606     -11.673  35.655 -11.109  1.00  1.450          H  
ATOM   9932 1HB  ALA E 606     -11.237  36.011  -8.718  1.00  2.040          H  
ATOM   9933 2HB  ALA E 606     -11.323  37.558  -9.591  1.00  2.040          H  
ATOM   9934 3HB  ALA E 606     -12.664  37.019  -8.587  1.00  2.040          H  
ATOM   9935  N   ILE E 607     -12.549  33.662  -9.835  1.00  1.020          N  
ATOM   9936  CA  ILE E 607     -13.180  32.432  -9.402  1.00  0.930          C  
ATOM   9937  C   ILE E 607     -12.094  31.552  -8.771  1.00  0.940          C  
ATOM   9938  O   ILE E 607     -10.940  31.620  -9.198  1.00  1.120          O  
ATOM   9939  CB  ILE E 607     -13.862  31.798 -10.636  1.00  1.340          C  
ATOM   9940  CG1 ILE E 607     -14.832  30.681 -10.237  1.00  1.340          C  
ATOM   9941  CG2 ILE E 607     -12.779  31.326 -11.632  1.00  1.340          C  
ATOM   9942  CD1 ILE E 607     -15.765  30.274 -11.384  1.00  1.340          C  
ATOM   9943  H   ILE E 607     -11.546  33.679  -9.993  1.00  1.220          H  
ATOM   9944  HA  ILE E 607     -13.938  32.644  -8.653  1.00  1.120          H  
ATOM   9945  HB  ILE E 607     -14.460  32.555 -11.126  1.00  1.610          H  
ATOM   9946 1HG1 ILE E 607     -14.282  29.831  -9.871  1.00  1.610          H  
ATOM   9947 2HG1 ILE E 607     -15.458  31.045  -9.428  1.00  1.610          H  
ATOM   9948 1HG2 ILE E 607     -13.233  30.927 -12.528  1.00  1.610          H  
ATOM   9949 2HG2 ILE E 607     -12.151  32.175 -11.902  1.00  1.610          H  
ATOM   9950 3HG2 ILE E 607     -12.156  30.564 -11.186  1.00  1.610          H  
ATOM   9951 1HD1 ILE E 607     -16.455  29.509 -11.046  1.00  1.610          H  
ATOM   9952 2HD1 ILE E 607     -16.311  31.144 -11.702  1.00  1.610          H  
ATOM   9953 3HD1 ILE E 607     -15.208  29.901 -12.218  1.00  1.610          H  
ATOM   9954  N   GLY E 608     -12.449  30.722  -7.794  1.00  0.860          N  
ATOM   9955  CA  GLY E 608     -11.446  29.829  -7.196  1.00  0.900          C  
ATOM   9956  C   GLY E 608     -12.037  28.839  -6.205  1.00  0.830          C  
ATOM   9957  O   GLY E 608     -13.223  28.921  -5.854  1.00  0.810          O  
ATOM   9958  H   GLY E 608     -13.418  30.737  -7.458  1.00  1.030          H  
ATOM   9959 1HA  GLY E 608     -10.917  29.289  -7.974  1.00  1.080          H  
ATOM   9960 2HA  GLY E 608     -10.694  30.434  -6.691  1.00  1.080          H  
ATOM   9961  N   PHE E 609     -11.211  27.912  -5.717  1.00  0.850          N  
ATOM   9962  CA  PHE E 609     -11.755  26.897  -4.822  1.00  0.810          C  
ATOM   9963  C   PHE E 609     -10.853  26.308  -3.755  1.00  0.880          C  
ATOM   9964  O   PHE E 609      -9.635  26.285  -3.866  1.00  0.990          O  
ATOM   9965  CB  PHE E 609     -12.180  25.708  -5.682  1.00  1.150          C  
ATOM   9966  CG  PHE E 609     -10.993  24.929  -6.342  1.00  1.150          C  
ATOM   9967  CD1 PHE E 609     -10.510  23.746  -5.777  1.00  1.150          C  
ATOM   9968  CD2 PHE E 609     -10.368  25.386  -7.491  1.00  1.150          C  
ATOM   9969  CE1 PHE E 609      -9.471  23.041  -6.366  1.00  1.150          C  
ATOM   9970  CE2 PHE E 609      -9.326  24.696  -8.079  1.00  1.150          C  
ATOM   9971  CZ  PHE E 609      -8.881  23.517  -7.522  1.00  1.150          C  
ATOM   9972  H   PHE E 609     -10.240  27.905  -6.031  1.00  1.020          H  
ATOM   9973  HA  PHE E 609     -12.616  27.331  -4.318  1.00  0.970          H  
ATOM   9974 1HB  PHE E 609     -12.729  25.003  -5.053  1.00  1.380          H  
ATOM   9975 2HB  PHE E 609     -12.852  26.042  -6.468  1.00  1.380          H  
ATOM   9976  HD1 PHE E 609     -10.972  23.368  -4.871  1.00  1.380          H  
ATOM   9977  HD2 PHE E 609     -10.699  26.297  -7.916  1.00  1.380          H  
ATOM   9978  HE1 PHE E 609      -9.123  22.115  -5.914  1.00  1.380          H  
ATOM   9979  HE2 PHE E 609      -8.850  25.085  -8.986  1.00  1.380          H  
ATOM   9980  HZ  PHE E 609      -8.063  22.973  -7.991  1.00  1.380          H  
ATOM   9981  N   ASP E 610     -11.499  25.738  -2.744  1.00  0.880          N  
ATOM   9982  CA  ASP E 610     -10.833  24.910  -1.749  1.00  1.010          C  
ATOM   9983  C   ASP E 610     -11.336  23.486  -1.977  1.00  0.970          C  
ATOM   9984  O   ASP E 610     -12.228  23.272  -2.810  1.00  1.240          O  
ATOM   9985  CB  ASP E 610     -11.142  25.377  -0.323  1.00  1.360          C  
ATOM   9986  CG  ASP E 610     -10.050  25.014   0.701  1.00  1.360          C  
ATOM   9987  OD1 ASP E 610      -9.474  23.952   0.575  1.00  1.360          O  
ATOM   9988  OD2 ASP E 610      -9.804  25.799   1.581  1.00  1.360          O  
ATOM   9989  H   ASP E 610     -12.512  25.863  -2.705  1.00  1.060          H  
ATOM   9990  HA  ASP E 610      -9.754  24.934  -1.911  1.00  1.210          H  
ATOM   9991 1HB  ASP E 610     -11.320  26.428  -0.313  1.00  1.630          H  
ATOM   9992 2HB  ASP E 610     -12.052  24.895   0.009  1.00  1.630          H  
ATOM   9993  N   GLY E 611     -10.868  22.537  -1.187  1.00  0.800          N  
ATOM   9994  CA  GLY E 611     -11.327  21.161  -1.325  1.00  0.790          C  
ATOM   9995  C   GLY E 611     -10.197  20.167  -1.481  1.00  0.870          C  
ATOM   9996  O   GLY E 611      -9.016  20.531  -1.496  1.00  1.100          O  
ATOM   9997  H   GLY E 611     -10.160  22.792  -0.495  1.00  0.960          H  
ATOM   9998 1HA  GLY E 611     -11.936  20.892  -0.470  1.00  0.950          H  
ATOM   9999 2HA  GLY E 611     -11.968  21.080  -2.191  1.00  0.950          H  
ATOM  10000  N   ASP E 612     -10.579  18.905  -1.565  1.00  0.860          N  
ATOM  10001  CA  ASP E 612      -9.648  17.793  -1.699  1.00  1.150          C  
ATOM  10002  C   ASP E 612     -10.369  16.611  -2.323  1.00  0.950          C  
ATOM  10003  O   ASP E 612     -11.591  16.647  -2.500  1.00  1.020          O  
ATOM  10004  CB  ASP E 612      -9.088  17.406  -0.314  1.00  1.490          C  
ATOM  10005  CG  ASP E 612      -7.714  16.692  -0.329  1.00  1.490          C  
ATOM  10006  OD1 ASP E 612      -7.363  16.148  -1.353  1.00  1.490          O  
ATOM  10007  OD2 ASP E 612      -7.052  16.681   0.681  1.00  1.490          O  
ATOM  10008  H   ASP E 612     -11.592  18.733  -1.587  1.00  1.030          H  
ATOM  10009  HA  ASP E 612      -8.830  18.086  -2.356  1.00  1.380          H  
ATOM  10010 1HB  ASP E 612      -9.011  18.298   0.305  1.00  1.790          H  
ATOM  10011 2HB  ASP E 612      -9.798  16.742   0.167  1.00  1.790          H  
ATOM  10012  N   GLY E 613      -9.642  15.529  -2.557  1.00  0.850          N  
ATOM  10013  CA  GLY E 613     -10.254  14.345  -3.137  1.00  0.890          C  
ATOM  10014  C   GLY E 613      -9.403  13.685  -4.211  1.00  0.820          C  
ATOM  10015  O   GLY E 613      -8.225  14.006  -4.386  1.00  1.170          O  
ATOM  10016  H   GLY E 613      -8.641  15.559  -2.349  1.00  1.020          H  
ATOM  10017 1HA  GLY E 613     -10.480  13.620  -2.354  1.00  1.070          H  
ATOM  10018 2HA  GLY E 613     -11.199  14.634  -3.578  1.00  1.070          H  
ATOM  10019  N   CYS E 614     -10.030  12.760  -4.929  1.00  1.020          N  
ATOM  10020  CA  CYS E 614      -9.405  11.991  -6.001  1.00  1.070          C  
ATOM  10021  C   CYS E 614      -8.994  12.881  -7.194  1.00  1.000          C  
ATOM  10022  O   CYS E 614      -9.475  14.006  -7.363  1.00  0.980          O  
ATOM  10023  CB  CYS E 614     -10.363  10.893  -6.467  1.00  1.480          C  
ATOM  10024  SG  CYS E 614     -11.824  11.505  -7.370  1.00  1.480          S  
ATOM  10025  H   CYS E 614     -11.004  12.566  -4.651  1.00  1.220          H  
ATOM  10026  HA  CYS E 614      -8.510  11.516  -5.598  1.00  1.280          H  
ATOM  10027 1HB  CYS E 614      -9.835  10.190  -7.104  1.00  1.770          H  
ATOM  10028 2HB  CYS E 614     -10.725  10.339  -5.591  1.00  1.770          H  
ATOM  10029  HG  CYS E 614     -12.421  12.130  -6.319  1.00  1.770          H  
ATOM  10030  N   ILE E 615      -8.188  12.325  -8.097  1.00  1.060          N  
ATOM  10031  CA  ILE E 615      -7.656  13.101  -9.220  1.00  1.040          C  
ATOM  10032  C   ILE E 615      -8.705  13.680 -10.160  1.00  0.890          C  
ATOM  10033  O   ILE E 615      -8.654  14.859 -10.513  1.00  0.820          O  
ATOM  10034  CB  ILE E 615      -6.692  12.191 -10.046  1.00  1.460          C  
ATOM  10035  CG1 ILE E 615      -5.284  12.110  -9.404  1.00  1.460          C  
ATOM  10036  CG2 ILE E 615      -6.519  12.699 -11.501  1.00  1.460          C  
ATOM  10037  CD1 ILE E 615      -5.225  11.871  -7.906  1.00  1.460          C  
ATOM  10038  H   ILE E 615      -7.864  11.382  -7.948  1.00  1.270          H  
ATOM  10039  HA  ILE E 615      -7.099  13.937  -8.813  1.00  1.250          H  
ATOM  10040  HB  ILE E 615      -7.096  11.181 -10.072  1.00  1.760          H  
ATOM  10041 1HG1 ILE E 615      -4.762  11.290  -9.886  1.00  1.760          H  
ATOM  10042 2HG1 ILE E 615      -4.753  13.015  -9.622  1.00  1.760          H  
ATOM  10043 1HG2 ILE E 615      -5.842  12.039 -12.034  1.00  1.760          H  
ATOM  10044 2HG2 ILE E 615      -7.456  12.726 -12.039  1.00  1.760          H  
ATOM  10045 3HG2 ILE E 615      -6.096  13.691 -11.470  1.00  1.760          H  
ATOM  10046 1HD1 ILE E 615      -4.183  11.814  -7.602  1.00  1.760          H  
ATOM  10047 2HD1 ILE E 615      -5.693  12.684  -7.359  1.00  1.760          H  
ATOM  10048 3HD1 ILE E 615      -5.718  10.940  -7.663  1.00  1.760          H  
ATOM  10049  N   ILE E 616      -9.688  12.892 -10.543  1.00  0.910          N  
ATOM  10050  CA  ILE E 616     -10.632  13.404 -11.524  1.00  0.820          C  
ATOM  10051  C   ILE E 616     -11.514  14.541 -11.016  1.00  0.780          C  
ATOM  10052  O   ILE E 616     -11.933  15.393 -11.808  1.00  0.770          O  
ATOM  10053  CB  ILE E 616     -11.427  12.226 -12.134  1.00  1.180          C  
ATOM  10054  CG1 ILE E 616     -12.193  11.380 -11.047  1.00  1.180          C  
ATOM  10055  CG2 ILE E 616     -10.408  11.337 -12.866  1.00  1.180          C  
ATOM  10056  CD1 ILE E 616     -13.660  11.762 -10.763  1.00  1.180          C  
ATOM  10057  H   ILE E 616      -9.720  11.942 -10.213  1.00  1.090          H  
ATOM  10058  HA  ILE E 616     -10.046  13.814 -12.345  1.00  0.980          H  
ATOM  10059  HB  ILE E 616     -12.162  12.595 -12.847  1.00  1.420          H  
ATOM  10060 1HG1 ILE E 616     -12.187  10.341 -11.364  1.00  1.420          H  
ATOM  10061 2HG1 ILE E 616     -11.653  11.454 -10.137  1.00  1.420          H  
ATOM  10062 1HG2 ILE E 616     -10.910  10.496 -13.319  1.00  1.420          H  
ATOM  10063 2HG2 ILE E 616      -9.905  11.920 -13.638  1.00  1.420          H  
ATOM  10064 3HG2 ILE E 616      -9.671  10.964 -12.163  1.00  1.420          H  
ATOM  10065 1HD1 ILE E 616     -14.067  11.099  -9.999  1.00  1.420          H  
ATOM  10066 2HD1 ILE E 616     -13.737  12.780 -10.411  1.00  1.420          H  
ATOM  10067 3HD1 ILE E 616     -14.238  11.651 -11.668  1.00  1.420          H  
ATOM  10068  N   SER E 617     -11.788  14.577  -9.714  1.00  0.780          N  
ATOM  10069  CA  SER E 617     -12.617  15.617  -9.149  1.00  0.790          C  
ATOM  10070  C   SER E 617     -11.883  16.926  -8.921  1.00  0.710          C  
ATOM  10071  O   SER E 617     -12.508  17.999  -8.994  1.00  0.700          O  
ATOM  10072  CB  SER E 617     -13.136  15.144  -7.846  1.00  1.100          C  
ATOM  10073  OG  SER E 617     -12.128  15.083  -6.907  1.00  1.100          O  
ATOM  10074  H   SER E 617     -11.443  13.857  -9.088  1.00  0.940          H  
ATOM  10075  HA  SER E 617     -13.452  15.798  -9.823  1.00  0.950          H  
ATOM  10076 1HB  SER E 617     -13.917  15.796  -7.508  1.00  1.320          H  
ATOM  10077 2HB  SER E 617     -13.553  14.153  -7.976  1.00  1.320          H  
ATOM  10078  HG  SER E 617     -12.474  14.487  -6.221  1.00  1.320          H  
ATOM  10079  N   THR E 618     -10.555  16.881  -8.715  1.00  0.710          N  
ATOM  10080  CA  THR E 618      -9.869  18.152  -8.517  1.00  0.680          C  
ATOM  10081  C   THR E 618      -9.635  18.772  -9.885  1.00  0.700          C  
ATOM  10082  O   THR E 618      -9.615  20.001 -10.022  1.00  0.700          O  
ATOM  10083  CB  THR E 618      -8.522  18.015  -7.804  1.00  0.960          C  
ATOM  10084  OG1 THR E 618      -7.669  17.225  -8.594  1.00  0.960          O  
ATOM  10085  CG2 THR E 618      -8.662  17.363  -6.429  1.00  0.960          C  
ATOM  10086  H   THR E 618     -10.067  15.979  -8.613  1.00  0.850          H  
ATOM  10087  HA  THR E 618     -10.504  18.818  -7.936  1.00  0.820          H  
ATOM  10088  HB  THR E 618      -8.096  18.997  -7.693  1.00  1.160          H  
ATOM  10089  HG1 THR E 618      -6.764  17.374  -8.306  1.00  1.160          H  
ATOM  10090 1HG2 THR E 618      -7.682  17.281  -5.960  1.00  1.160          H  
ATOM  10091 2HG2 THR E 618      -9.306  17.961  -5.805  1.00  1.160          H  
ATOM  10092 3HG2 THR E 618      -9.090  16.368  -6.537  1.00  1.160          H  
ATOM  10093  N   ILE E 619      -9.545  17.920 -10.910  1.00  0.720          N  
ATOM  10094  CA  ILE E 619      -9.389  18.385 -12.278  1.00  0.750          C  
ATOM  10095  C   ILE E 619     -10.671  19.032 -12.725  1.00  0.720          C  
ATOM  10096  O   ILE E 619     -10.634  20.114 -13.304  1.00  0.730          O  
ATOM  10097  CB  ILE E 619      -9.005  17.262 -13.223  1.00  1.040          C  
ATOM  10098  CG1 ILE E 619      -7.623  16.814 -12.841  1.00  1.040          C  
ATOM  10099  CG2 ILE E 619      -9.103  17.725 -14.730  1.00  1.040          C  
ATOM  10100  CD1 ILE E 619      -7.269  15.609 -13.463  1.00  1.040          C  
ATOM  10101  H   ILE E 619      -9.518  16.915 -10.702  1.00  0.860          H  
ATOM  10102  HA  ILE E 619      -8.600  19.134 -12.303  1.00  0.900          H  
ATOM  10103  HB  ILE E 619      -9.679  16.420 -13.062  1.00  1.250          H  
ATOM  10104 1HG1 ILE E 619      -6.900  17.570 -13.116  1.00  1.250          H  
ATOM  10105 2HG1 ILE E 619      -7.576  16.675 -11.765  1.00  1.250          H  
ATOM  10106 1HG2 ILE E 619      -8.845  16.926 -15.408  1.00  1.250          H  
ATOM  10107 2HG2 ILE E 619     -10.101  18.038 -14.951  1.00  1.250          H  
ATOM  10108 3HG2 ILE E 619      -8.454  18.535 -14.900  1.00  1.250          H  
ATOM  10109 1HD1 ILE E 619      -6.305  15.309 -13.179  1.00  1.250          H  
ATOM  10110 2HD1 ILE E 619      -7.976  14.835 -13.190  1.00  1.250          H  
ATOM  10111 3HD1 ILE E 619      -7.277  15.769 -14.500  1.00  1.250          H  
ATOM  10112  N   ALA E 620     -11.809  18.368 -12.488  1.00  0.700          N  
ATOM  10113  CA  ALA E 620     -13.080  18.952 -12.856  1.00  0.680          C  
ATOM  10114  C   ALA E 620     -13.285  20.253 -12.159  1.00  0.660          C  
ATOM  10115  O   ALA E 620     -13.819  21.182 -12.762  1.00  0.670          O  
ATOM  10116  CB  ALA E 620     -14.214  18.034 -12.505  1.00  0.960          C  
ATOM  10117  H   ALA E 620     -11.790  17.432 -12.070  1.00  0.840          H  
ATOM  10118  HA  ALA E 620     -13.076  19.148 -13.921  1.00  0.820          H  
ATOM  10119 1HB  ALA E 620     -15.164  18.472 -12.802  1.00  1.150          H  
ATOM  10120 2HB  ALA E 620     -14.062  17.145 -13.013  1.00  1.150          H  
ATOM  10121 3HB  ALA E 620     -14.220  17.845 -11.432  1.00  1.150          H  
ATOM  10122  N   THR E 621     -12.857  20.352 -10.906  1.00  0.660          N  
ATOM  10123  CA  THR E 621     -13.057  21.586 -10.206  1.00  0.670          C  
ATOM  10124  C   THR E 621     -12.276  22.707 -10.864  1.00  0.670          C  
ATOM  10125  O   THR E 621     -12.842  23.770 -11.147  1.00  0.670          O  
ATOM  10126  CB  THR E 621     -12.680  21.449  -8.725  1.00  0.930          C  
ATOM  10127  OG1 THR E 621     -13.494  20.438  -8.127  1.00  0.930          O  
ATOM  10128  CG2 THR E 621     -12.975  22.756  -8.014  1.00  0.930          C  
ATOM  10129  H   THR E 621     -12.455  19.549 -10.420  1.00  0.790          H  
ATOM  10130  HA  THR E 621     -14.097  21.830 -10.273  1.00  0.800          H  
ATOM  10131  HB  THR E 621     -11.630  21.187  -8.619  1.00  1.120          H  
ATOM  10132  HG1 THR E 621     -13.202  19.541  -8.421  1.00  1.120          H  
ATOM  10133 1HG2 THR E 621     -12.739  22.638  -6.971  1.00  1.120          H  
ATOM  10134 2HG2 THR E 621     -12.380  23.551  -8.442  1.00  1.120          H  
ATOM  10135 3HG2 THR E 621     -14.011  23.006  -8.107  1.00  1.120          H  
ATOM  10136  N   GLU E 622     -10.987  22.470 -11.145  1.00  0.700          N  
ATOM  10137  CA  GLU E 622     -10.166  23.498 -11.763  1.00  0.740          C  
ATOM  10138  C   GLU E 622     -10.681  23.890 -13.145  1.00  0.750          C  
ATOM  10139  O   GLU E 622     -10.777  25.085 -13.448  1.00  0.770          O  
ATOM  10140  CB  GLU E 622      -8.703  23.031 -11.853  1.00  1.020          C  
ATOM  10141  CG  GLU E 622      -7.697  24.123 -12.269  1.00  1.020          C  
ATOM  10142  CD  GLU E 622      -7.505  24.313 -13.768  1.00  1.020          C  
ATOM  10143  OE1 GLU E 622      -7.650  23.371 -14.489  1.00  1.020          O  
ATOM  10144  OE2 GLU E 622      -7.215  25.404 -14.177  1.00  1.020          O  
ATOM  10145  H   GLU E 622     -10.571  21.567 -10.891  1.00  0.840          H  
ATOM  10146  HA  GLU E 622     -10.200  24.382 -11.129  1.00  0.890          H  
ATOM  10147 1HB  GLU E 622      -8.389  22.643 -10.881  1.00  1.220          H  
ATOM  10148 2HB  GLU E 622      -8.628  22.205 -12.566  1.00  1.220          H  
ATOM  10149 1HG  GLU E 622      -8.058  25.055 -11.853  1.00  1.220          H  
ATOM  10150 2HG  GLU E 622      -6.738  23.909 -11.810  1.00  1.220          H  
ATOM  10151  N   LEU E 623     -11.079  22.903 -13.962  1.00  0.770          N  
ATOM  10152  CA  LEU E 623     -11.546  23.213 -15.301  1.00  0.830          C  
ATOM  10153  C   LEU E 623     -12.916  23.847 -15.317  1.00  0.790          C  
ATOM  10154  O   LEU E 623     -13.196  24.712 -16.153  1.00  0.850          O  
ATOM  10155  CB  LEU E 623     -11.610  21.965 -16.178  1.00  1.140          C  
ATOM  10156  CG  LEU E 623     -10.310  21.275 -16.560  1.00  1.140          C  
ATOM  10157  CD1 LEU E 623     -10.675  20.023 -17.368  1.00  1.140          C  
ATOM  10158  CD2 LEU E 623      -9.427  22.234 -17.355  1.00  1.140          C  
ATOM  10159  H   LEU E 623     -10.984  21.928 -13.663  1.00  0.920          H  
ATOM  10160  HA  LEU E 623     -10.858  23.928 -15.733  1.00  1.000          H  
ATOM  10161 1HB  LEU E 623     -12.217  21.227 -15.652  1.00  1.370          H  
ATOM  10162 2HB  LEU E 623     -12.107  22.230 -17.096  1.00  1.370          H  
ATOM  10163  HG  LEU E 623      -9.776  20.953 -15.661  1.00  1.370          H  
ATOM  10164 1HD1 LEU E 623      -9.785  19.485 -17.651  1.00  1.370          H  
ATOM  10165 2HD1 LEU E 623     -11.301  19.378 -16.770  1.00  1.370          H  
ATOM  10166 3HD1 LEU E 623     -11.201  20.318 -18.255  1.00  1.370          H  
ATOM  10167 1HD2 LEU E 623      -8.521  21.763 -17.659  1.00  1.370          H  
ATOM  10168 2HD2 LEU E 623      -9.958  22.558 -18.220  1.00  1.370          H  
ATOM  10169 3HD2 LEU E 623      -9.162  23.099 -16.756  1.00  1.370          H  
ATOM  10170  N   SER E 624     -13.793  23.427 -14.407  1.00  0.730          N  
ATOM  10171  CA  SER E 624     -15.136  23.964 -14.379  1.00  0.750          C  
ATOM  10172  C   SER E 624     -15.067  25.441 -14.131  1.00  0.790          C  
ATOM  10173  O   SER E 624     -15.791  26.202 -14.764  1.00  0.870          O  
ATOM  10174  CB  SER E 624     -15.970  23.274 -13.330  1.00  1.040          C  
ATOM  10175  OG  SER E 624     -16.174  21.932 -13.648  1.00  1.040          O  
ATOM  10176  H   SER E 624     -13.556  22.688 -13.750  1.00  0.880          H  
ATOM  10177  HA  SER E 624     -15.606  23.809 -15.342  1.00  0.900          H  
ATOM  10178 1HB  SER E 624     -15.478  23.358 -12.365  1.00  1.250          H  
ATOM  10179 2HB  SER E 624     -16.916  23.764 -13.271  1.00  1.250          H  
ATOM  10180  HG  SER E 624     -15.327  21.490 -13.455  1.00  1.250          H  
ATOM  10181  N   ILE E 625     -14.153  25.867 -13.255  1.00  0.770          N  
ATOM  10182  CA  ILE E 625     -14.025  27.288 -13.013  1.00  0.840          C  
ATOM  10183  C   ILE E 625     -13.195  28.013 -14.091  1.00  0.850          C  
ATOM  10184  O   ILE E 625     -13.527  29.136 -14.486  1.00  0.890          O  
ATOM  10185  CB  ILE E 625     -13.486  27.559 -11.602  1.00  1.150          C  
ATOM  10186  CG1 ILE E 625     -12.069  27.075 -11.391  1.00  1.150          C  
ATOM  10187  CG2 ILE E 625     -14.445  26.882 -10.615  1.00  1.150          C  
ATOM  10188  CD1 ILE E 625     -11.487  27.531 -10.132  1.00  1.150          C  
ATOM  10189  H   ILE E 625     -13.608  25.179 -12.723  1.00  0.920          H  
ATOM  10190  HA  ILE E 625     -15.026  27.709 -13.041  1.00  1.010          H  
ATOM  10191  HB  ILE E 625     -13.461  28.584 -11.450  1.00  1.380          H  
ATOM  10192 1HG1 ILE E 625     -12.066  26.009 -11.390  1.00  1.380          H  
ATOM  10193 2HG1 ILE E 625     -11.411  27.427 -12.165  1.00  1.380          H  
ATOM  10194 1HG2 ILE E 625     -14.166  27.075  -9.598  1.00  1.380          H  
ATOM  10195 2HG2 ILE E 625     -15.421  27.277 -10.789  1.00  1.380          H  
ATOM  10196 3HG2 ILE E 625     -14.456  25.805 -10.782  1.00  1.380          H  
ATOM  10197 1HD1 ILE E 625     -10.507  27.123 -10.065  1.00  1.380          H  
ATOM  10198 2HD1 ILE E 625     -11.442  28.613 -10.129  1.00  1.380          H  
ATOM  10199 3HD1 ILE E 625     -12.063  27.197  -9.295  1.00  1.380          H  
ATOM  10200  N   LYS E 626     -12.141  27.381 -14.616  1.00  0.850          N  
ATOM  10201  CA  LYS E 626     -11.319  28.007 -15.645  1.00  0.900          C  
ATOM  10202  C   LYS E 626     -12.169  28.381 -16.857  1.00  0.880          C  
ATOM  10203  O   LYS E 626     -11.969  29.426 -17.472  1.00  0.940          O  
ATOM  10204  CB  LYS E 626     -10.206  27.074 -16.073  1.00  1.240          C  
ATOM  10205  CG  LYS E 626      -9.232  27.656 -17.049  1.00  1.240          C  
ATOM  10206  CD  LYS E 626      -8.193  26.638 -17.342  1.00  1.240          C  
ATOM  10207  CE  LYS E 626      -7.156  27.131 -18.281  1.00  1.240          C  
ATOM  10208  NZ  LYS E 626      -6.229  26.054 -18.599  1.00  1.240          N  
ATOM  10209  H   LYS E 626     -11.854  26.461 -14.266  1.00  1.020          H  
ATOM  10210  HA  LYS E 626     -10.879  28.917 -15.235  1.00  1.080          H  
ATOM  10211 1HB  LYS E 626      -9.649  26.737 -15.192  1.00  1.490          H  
ATOM  10212 2HB  LYS E 626     -10.643  26.188 -16.533  1.00  1.490          H  
ATOM  10213 1HG  LYS E 626      -9.740  27.929 -17.977  1.00  1.490          H  
ATOM  10214 2HG  LYS E 626      -8.770  28.549 -16.624  1.00  1.490          H  
ATOM  10215 1HD  LYS E 626      -7.709  26.341 -16.412  1.00  1.490          H  
ATOM  10216 2HD  LYS E 626      -8.663  25.752 -17.777  1.00  1.490          H  
ATOM  10217 1HE  LYS E 626      -7.623  27.485 -19.199  1.00  1.490          H  
ATOM  10218 2HE  LYS E 626      -6.608  27.953 -17.818  1.00  1.490          H  
ATOM  10219 1HZ  LYS E 626      -5.525  26.373 -19.236  1.00  1.490          H  
ATOM  10220 2HZ  LYS E 626      -5.797  25.711 -17.754  1.00  1.490          H  
ATOM  10221 3HZ  LYS E 626      -6.784  25.295 -19.042  1.00  1.490          H  
ATOM  10222  N   ALA E 627     -13.119  27.499 -17.197  1.00  0.810          N  
ATOM  10223  CA  ALA E 627     -14.056  27.634 -18.311  1.00  0.790          C  
ATOM  10224  C   ALA E 627     -15.035  28.803 -18.125  1.00  0.810          C  
ATOM  10225  O   ALA E 627     -15.745  29.172 -19.060  1.00  0.840          O  
ATOM  10226  CB  ALA E 627     -14.843  26.341 -18.474  1.00  1.110          C  
ATOM  10227  H   ALA E 627     -13.177  26.632 -16.653  1.00  0.970          H  
ATOM  10228  HA  ALA E 627     -13.475  27.813 -19.217  1.00  0.950          H  
ATOM  10229 1HB  ALA E 627     -15.508  26.421 -19.322  1.00  1.340          H  
ATOM  10230 2HB  ALA E 627     -14.151  25.513 -18.633  1.00  1.340          H  
ATOM  10231 3HB  ALA E 627     -15.421  26.163 -17.565  1.00  1.340          H  
ATOM  10232  N   ILE E 628     -15.148  29.298 -16.897  1.00  0.850          N  
ATOM  10233  CA  ILE E 628     -16.046  30.362 -16.503  1.00  0.900          C  
ATOM  10234  C   ILE E 628     -15.375  31.731 -16.435  1.00  0.900          C  
ATOM  10235  O   ILE E 628     -15.961  32.717 -16.877  1.00  0.910          O  
ATOM  10236  CB  ILE E 628     -16.718  29.988 -15.180  1.00  1.240          C  
ATOM  10237  CG1 ILE E 628     -17.585  28.774 -15.433  1.00  1.240          C  
ATOM  10238  CG2 ILE E 628     -17.444  31.114 -14.596  1.00  1.240          C  
ATOM  10239  CD1 ILE E 628     -18.154  28.176 -14.223  1.00  1.240          C  
ATOM  10240  H   ILE E 628     -14.516  28.955 -16.179  1.00  1.020          H  
ATOM  10241  HA  ILE E 628     -16.831  30.426 -17.254  1.00  1.080          H  
ATOM  10242  HB  ILE E 628     -15.953  29.680 -14.485  1.00  1.490          H  
ATOM  10243 1HG1 ILE E 628     -18.372  29.029 -16.115  1.00  1.490          H  
ATOM  10244 2HG1 ILE E 628     -16.970  28.016 -15.907  1.00  1.490          H  
ATOM  10245 1HG2 ILE E 628     -17.891  30.846 -13.656  1.00  1.490          H  
ATOM  10246 2HG2 ILE E 628     -16.759  31.918 -14.429  1.00  1.490          H  
ATOM  10247 3HG2 ILE E 628     -18.194  31.423 -15.266  1.00  1.490          H  
ATOM  10248 1HD1 ILE E 628     -18.709  27.305 -14.521  1.00  1.490          H  
ATOM  10249 2HD1 ILE E 628     -17.351  27.885 -13.556  1.00  1.490          H  
ATOM  10250 3HD1 ILE E 628     -18.811  28.859 -13.716  1.00  1.490          H  
ATOM  10251  N   GLU E 629     -14.189  31.809 -15.847  1.00  0.970          N  
ATOM  10252  CA  GLU E 629     -13.523  33.100 -15.689  1.00  0.970          C  
ATOM  10253  C   GLU E 629     -13.434  33.871 -17.015  1.00  1.120          C  
ATOM  10254  O   GLU E 629     -13.091  33.319 -18.063  1.00  1.260          O  
ATOM  10255  CB  GLU E 629     -12.120  32.925 -15.111  1.00  1.360          C  
ATOM  10256  CG  GLU E 629     -11.428  34.247 -14.775  1.00  1.360          C  
ATOM  10257  CD  GLU E 629     -10.079  34.093 -14.175  1.00  1.360          C  
ATOM  10258  OE1 GLU E 629      -9.680  32.996 -13.916  1.00  1.360          O  
ATOM  10259  OE2 GLU E 629      -9.416  35.083 -14.011  1.00  1.360          O  
ATOM  10260  H   GLU E 629     -13.768  30.953 -15.474  1.00  1.160          H  
ATOM  10261  HA  GLU E 629     -14.103  33.703 -14.996  1.00  1.160          H  
ATOM  10262 1HB  GLU E 629     -12.166  32.319 -14.227  1.00  1.630          H  
ATOM  10263 2HB  GLU E 629     -11.501  32.394 -15.834  1.00  1.630          H  
ATOM  10264 1HG  GLU E 629     -11.319  34.823 -15.671  1.00  1.630          H  
ATOM  10265 2HG  GLU E 629     -12.064  34.816 -14.090  1.00  1.630          H  
ATOM  10266  N   ASN E 630     -13.795  35.163 -16.957  1.00  1.130          N  
ATOM  10267  CA  ASN E 630     -13.830  36.135 -18.054  1.00  1.300          C  
ATOM  10268  C   ASN E 630     -14.926  35.870 -19.087  1.00  1.280          C  
ATOM  10269  O   ASN E 630     -15.015  36.576 -20.098  1.00  1.380          O  
ATOM  10270  CB  ASN E 630     -12.478  36.237 -18.743  1.00  1.750          C  
ATOM  10271  CG  ASN E 630     -11.400  36.675 -17.803  1.00  1.750          C  
ATOM  10272  OD1 ASN E 630     -11.602  37.550 -16.947  1.00  1.750          O  
ATOM  10273  ND2 ASN E 630     -10.242  36.083 -17.943  1.00  1.750          N  
ATOM  10274  H   ASN E 630     -14.094  35.557 -16.062  1.00  1.360          H  
ATOM  10275  HA  ASN E 630     -14.053  37.109 -17.613  1.00  1.560          H  
ATOM  10276 1HB  ASN E 630     -12.202  35.288 -19.191  1.00  2.100          H  
ATOM  10277 2HB  ASN E 630     -12.545  36.963 -19.552  1.00  2.100          H  
ATOM  10278 1HD2 ASN E 630      -9.480  36.324 -17.339  1.00  2.100          H  
ATOM  10279 2HD2 ASN E 630     -10.121  35.381 -18.644  1.00  2.100          H  
ATOM  10280  N   LYS E 631     -15.803  34.916 -18.800  1.00  1.180          N  
ATOM  10281  CA  LYS E 631     -16.969  34.653 -19.614  1.00  1.150          C  
ATOM  10282  C   LYS E 631     -18.110  35.369 -18.929  1.00  1.170          C  
ATOM  10283  O   LYS E 631     -17.980  35.774 -17.762  1.00  1.220          O  
ATOM  10284  CB  LYS E 631     -17.274  33.153 -19.738  1.00  1.620          C  
ATOM  10285  CG  LYS E 631     -16.171  32.249 -20.328  1.00  1.620          C  
ATOM  10286  CD  LYS E 631     -15.892  32.562 -21.797  1.00  1.620          C  
ATOM  10287  CE  LYS E 631     -15.050  31.455 -22.486  1.00  1.620          C  
ATOM  10288  NZ  LYS E 631     -13.624  31.397 -22.020  1.00  1.620          N  
ATOM  10289  H   LYS E 631     -15.681  34.331 -17.967  1.00  1.420          H  
ATOM  10290  HA  LYS E 631     -16.842  35.083 -20.606  1.00  1.380          H  
ATOM  10291 1HB  LYS E 631     -17.552  32.758 -18.763  1.00  1.950          H  
ATOM  10292 2HB  LYS E 631     -18.125  33.033 -20.367  1.00  1.950          H  
ATOM  10293 1HG  LYS E 631     -15.257  32.373 -19.738  1.00  1.950          H  
ATOM  10294 2HG  LYS E 631     -16.496  31.217 -20.245  1.00  1.950          H  
ATOM  10295 1HD  LYS E 631     -16.836  32.678 -22.334  1.00  1.950          H  
ATOM  10296 2HD  LYS E 631     -15.345  33.505 -21.856  1.00  1.950          H  
ATOM  10297 1HE  LYS E 631     -15.518  30.487 -22.296  1.00  1.950          H  
ATOM  10298 2HE  LYS E 631     -15.057  31.642 -23.561  1.00  1.950          H  
ATOM  10299 1HZ  LYS E 631     -13.143  30.647 -22.537  1.00  1.950          H  
ATOM  10300 2HZ  LYS E 631     -13.172  32.276 -22.206  1.00  1.950          H  
ATOM  10301 3HZ  LYS E 631     -13.558  31.198 -21.028  1.00  1.950          H  
ATOM  10302  N   THR E 632     -19.216  35.545 -19.630  1.00  1.160          N  
ATOM  10303  CA  THR E 632     -20.367  36.153 -19.002  1.00  1.210          C  
ATOM  10304  C   THR E 632     -21.046  35.085 -18.182  1.00  1.090          C  
ATOM  10305  O   THR E 632     -20.759  33.890 -18.345  1.00  1.050          O  
ATOM  10306  CB  THR E 632     -21.348  36.737 -20.033  1.00  1.670          C  
ATOM  10307  OG1 THR E 632     -21.914  35.677 -20.847  1.00  1.670          O  
ATOM  10308  CG2 THR E 632     -20.587  37.709 -20.921  1.00  1.670          C  
ATOM  10309  H   THR E 632     -19.271  35.226 -20.599  1.00  1.390          H  
ATOM  10310  HA  THR E 632     -20.043  36.951 -18.350  1.00  1.450          H  
ATOM  10311  HB  THR E 632     -22.153  37.265 -19.518  1.00  2.010          H  
ATOM  10312  HG1 THR E 632     -22.531  36.073 -21.482  1.00  2.010          H  
ATOM  10313 1HG2 THR E 632     -21.266  38.141 -21.655  1.00  2.010          H  
ATOM  10314 2HG2 THR E 632     -20.168  38.500 -20.301  1.00  2.010          H  
ATOM  10315 3HG2 THR E 632     -19.783  37.191 -21.437  1.00  2.010          H  
ATOM  10316  N   ILE E 633     -21.968  35.481 -17.317  1.00  1.050          N  
ATOM  10317  CA  ILE E 633     -22.665  34.465 -16.549  1.00  0.960          C  
ATOM  10318  C   ILE E 633     -23.555  33.586 -17.416  1.00  0.960          C  
ATOM  10319  O   ILE E 633     -23.742  32.413 -17.100  1.00  0.910          O  
ATOM  10320  CB  ILE E 633     -23.439  35.077 -15.372  1.00  1.380          C  
ATOM  10321  CG1 ILE E 633     -24.553  36.041 -15.880  1.00  1.380          C  
ATOM  10322  CG2 ILE E 633     -22.442  35.756 -14.419  1.00  1.380          C  
ATOM  10323  CD1 ILE E 633     -25.479  36.550 -14.808  1.00  1.380          C  
ATOM  10324  H   ILE E 633     -22.148  36.481 -17.193  1.00  1.260          H  
ATOM  10325  HA  ILE E 633     -21.911  33.817 -16.118  1.00  1.150          H  
ATOM  10326  HB  ILE E 633     -23.945  34.289 -14.841  1.00  1.660          H  
ATOM  10327 1HG1 ILE E 633     -24.093  36.877 -16.371  1.00  1.660          H  
ATOM  10328 2HG1 ILE E 633     -25.183  35.522 -16.593  1.00  1.660          H  
ATOM  10329 1HG2 ILE E 633     -22.962  36.153 -13.592  1.00  1.660          H  
ATOM  10330 2HG2 ILE E 633     -21.721  35.039 -14.064  1.00  1.660          H  
ATOM  10331 3HG2 ILE E 633     -21.921  36.541 -14.926  1.00  1.660          H  
ATOM  10332 1HD1 ILE E 633     -26.229  37.198 -15.258  1.00  1.660          H  
ATOM  10333 2HD1 ILE E 633     -25.962  35.705 -14.355  1.00  1.660          H  
ATOM  10334 3HD1 ILE E 633     -24.943  37.112 -14.057  1.00  1.660          H  
ATOM  10335  N   ASN E 634     -24.069  34.120 -18.526  1.00  1.050          N  
ATOM  10336  CA  ASN E 634     -24.891  33.309 -19.411  1.00  1.060          C  
ATOM  10337  C   ASN E 634     -24.043  32.230 -20.079  1.00  0.970          C  
ATOM  10338  O   ASN E 634     -24.474  31.078 -20.196  1.00  0.940          O  
ATOM  10339  CB  ASN E 634     -25.566  34.179 -20.444  1.00  1.480          C  
ATOM  10340  CG  ASN E 634     -26.655  35.016 -19.848  1.00  1.480          C  
ATOM  10341  OD1 ASN E 634     -27.174  34.730 -18.761  1.00  1.480          O  
ATOM  10342  ND2 ASN E 634     -27.017  36.059 -20.542  1.00  1.480          N  
ATOM  10343  H   ASN E 634     -23.917  35.102 -18.708  1.00  1.260          H  
ATOM  10344  HA  ASN E 634     -25.653  32.803 -18.817  1.00  1.270          H  
ATOM  10345 1HB  ASN E 634     -24.826  34.835 -20.904  1.00  1.780          H  
ATOM  10346 2HB  ASN E 634     -25.987  33.554 -21.230  1.00  1.780          H  
ATOM  10347 1HD2 ASN E 634     -27.741  36.659 -20.200  1.00  1.780          H  
ATOM  10348 2HD2 ASN E 634     -26.577  36.259 -21.417  1.00  1.780          H  
ATOM  10349  N   GLN E 635     -22.820  32.590 -20.485  1.00  0.960          N  
ATOM  10350  CA  GLN E 635     -21.917  31.614 -21.086  1.00  0.900          C  
ATOM  10351  C   GLN E 635     -21.541  30.540 -20.071  1.00  0.830          C  
ATOM  10352  O   GLN E 635     -21.499  29.349 -20.397  1.00  0.790          O  
ATOM  10353  CB  GLN E 635     -20.651  32.310 -21.582  1.00  1.280          C  
ATOM  10354  CG  GLN E 635     -20.826  33.186 -22.813  1.00  1.280          C  
ATOM  10355  CD  GLN E 635     -19.573  34.006 -23.138  1.00  1.280          C  
ATOM  10356  OE1 GLN E 635     -19.043  34.766 -22.309  1.00  1.280          O  
ATOM  10357  NE2 GLN E 635     -19.069  33.852 -24.344  1.00  1.280          N  
ATOM  10358  H   GLN E 635     -22.537  33.569 -20.407  1.00  1.150          H  
ATOM  10359  HA  GLN E 635     -22.421  31.136 -21.924  1.00  1.080          H  
ATOM  10360 1HB  GLN E 635     -20.299  32.957 -20.789  1.00  1.540          H  
ATOM  10361 2HB  GLN E 635     -19.876  31.574 -21.786  1.00  1.540          H  
ATOM  10362 1HG  GLN E 635     -21.023  32.534 -23.671  1.00  1.540          H  
ATOM  10363 2HG  GLN E 635     -21.660  33.861 -22.666  1.00  1.540          H  
ATOM  10364 1HE2 GLN E 635     -18.251  34.351 -24.619  1.00  1.540          H  
ATOM  10365 2HE2 GLN E 635     -19.482  33.207 -25.019  1.00  1.540          H  
ATOM  10366  N   ALA E 636     -21.276  30.964 -18.830  1.00  0.820          N  
ATOM  10367  CA  ALA E 636     -20.911  30.041 -17.775  1.00  0.770          C  
ATOM  10368  C   ALA E 636     -22.031  29.058 -17.493  1.00  0.730          C  
ATOM  10369  O   ALA E 636     -21.792  27.852 -17.362  1.00  0.690          O  
ATOM  10370  CB  ALA E 636     -20.600  30.820 -16.539  1.00  1.100          C  
ATOM  10371  H   ALA E 636     -21.298  31.969 -18.629  1.00  0.980          H  
ATOM  10372  HA  ALA E 636     -20.030  29.483 -18.093  1.00  0.920          H  
ATOM  10373 1HB  ALA E 636     -20.314  30.150 -15.743  1.00  1.320          H  
ATOM  10374 2HB  ALA E 636     -19.800  31.515 -16.762  1.00  1.320          H  
ATOM  10375 3HB  ALA E 636     -21.480  31.365 -16.253  1.00  1.320          H  
ATOM  10376  N   LYS E 637     -23.269  29.562 -17.459  1.00  0.760          N  
ATOM  10377  CA  LYS E 637     -24.417  28.721 -17.213  1.00  0.750          C  
ATOM  10378  C   LYS E 637     -24.550  27.704 -18.336  1.00  0.740          C  
ATOM  10379  O   LYS E 637     -24.781  26.524 -18.077  1.00  0.720          O  
ATOM  10380  CB  LYS E 637     -25.680  29.561 -17.076  1.00  1.050          C  
ATOM  10381  CG  LYS E 637     -26.937  28.776 -16.702  1.00  1.050          C  
ATOM  10382  CD  LYS E 637     -28.116  29.722 -16.501  1.00  1.050          C  
ATOM  10383  CE  LYS E 637     -29.383  28.971 -16.146  1.00  1.050          C  
ATOM  10384  NZ  LYS E 637     -30.549  29.896 -15.998  1.00  1.050          N  
ATOM  10385  H   LYS E 637     -23.410  30.572 -17.545  1.00  0.910          H  
ATOM  10386  HA  LYS E 637     -24.258  28.184 -16.280  1.00  0.900          H  
ATOM  10387 1HB  LYS E 637     -25.513  30.343 -16.339  1.00  1.260          H  
ATOM  10388 2HB  LYS E 637     -25.873  30.063 -18.026  1.00  1.260          H  
ATOM  10389 1HG  LYS E 637     -27.176  28.064 -17.495  1.00  1.260          H  
ATOM  10390 2HG  LYS E 637     -26.759  28.220 -15.782  1.00  1.260          H  
ATOM  10391 1HD  LYS E 637     -27.885  30.423 -15.694  1.00  1.260          H  
ATOM  10392 2HD  LYS E 637     -28.281  30.292 -17.415  1.00  1.260          H  
ATOM  10393 1HE  LYS E 637     -29.600  28.249 -16.930  1.00  1.260          H  
ATOM  10394 2HE  LYS E 637     -29.229  28.438 -15.205  1.00  1.260          H  
ATOM  10395 1HZ  LYS E 637     -31.373  29.362 -15.763  1.00  1.260          H  
ATOM  10396 2HZ  LYS E 637     -30.369  30.576 -15.259  1.00  1.260          H  
ATOM  10397 3HZ  LYS E 637     -30.702  30.384 -16.867  1.00  1.260          H  
ATOM  10398  N   LYS E 638     -24.402  28.141 -19.601  1.00  0.750          N  
ATOM  10399  CA  LYS E 638     -24.511  27.221 -20.730  1.00  0.750          C  
ATOM  10400  C   LYS E 638     -23.540  26.060 -20.590  1.00  0.660          C  
ATOM  10401  O   LYS E 638     -23.921  24.899 -20.783  1.00  0.620          O  
ATOM  10402  CB  LYS E 638     -24.260  27.940 -22.060  1.00  1.050          C  
ATOM  10403  CG  LYS E 638     -24.374  27.038 -23.304  1.00  1.050          C  
ATOM  10404  CD  LYS E 638     -24.188  27.835 -24.598  1.00  1.050          C  
ATOM  10405  CE  LYS E 638     -24.230  26.923 -25.826  1.00  1.050          C  
ATOM  10406  NZ  LYS E 638     -24.107  27.693 -27.105  1.00  1.050          N  
ATOM  10407  H   LYS E 638     -24.247  29.140 -19.780  1.00  0.900          H  
ATOM  10408  HA  LYS E 638     -25.521  26.814 -20.742  1.00  0.900          H  
ATOM  10409 1HB  LYS E 638     -24.959  28.770 -22.161  1.00  1.260          H  
ATOM  10410 2HB  LYS E 638     -23.256  28.365 -22.051  1.00  1.260          H  
ATOM  10411 1HG  LYS E 638     -23.608  26.260 -23.262  1.00  1.260          H  
ATOM  10412 2HG  LYS E 638     -25.352  26.557 -23.312  1.00  1.260          H  
ATOM  10413 1HD  LYS E 638     -24.976  28.586 -24.681  1.00  1.260          H  
ATOM  10414 2HD  LYS E 638     -23.225  28.348 -24.569  1.00  1.260          H  
ATOM  10415 1HE  LYS E 638     -23.407  26.214 -25.765  1.00  1.260          H  
ATOM  10416 2HE  LYS E 638     -25.170  26.373 -25.832  1.00  1.260          H  
ATOM  10417 1HZ  LYS E 638     -24.129  27.049 -27.884  1.00  1.260          H  
ATOM  10418 2HZ  LYS E 638     -24.872  28.349 -27.185  1.00  1.260          H  
ATOM  10419 3HZ  LYS E 638     -23.233  28.201 -27.123  1.00  1.260          H  
ATOM  10420  N   ILE E 639     -22.288  26.364 -20.233  1.00  0.680          N  
ATOM  10421  CA  ILE E 639     -21.293  25.319 -20.069  1.00  0.660          C  
ATOM  10422  C   ILE E 639     -21.675  24.350 -18.970  1.00  0.600          C  
ATOM  10423  O   ILE E 639     -21.601  23.139 -19.169  1.00  0.610          O  
ATOM  10424  CB  ILE E 639     -19.896  25.935 -19.788  1.00  0.930          C  
ATOM  10425  CG1 ILE E 639     -19.405  26.641 -21.095  1.00  0.930          C  
ATOM  10426  CG2 ILE E 639     -18.875  24.896 -19.194  1.00  0.930          C  
ATOM  10427  CD1 ILE E 639     -18.188  27.526 -20.937  1.00  0.930          C  
ATOM  10428  H   ILE E 639     -22.033  27.354 -20.119  1.00  0.820          H  
ATOM  10429  HA  ILE E 639     -21.233  24.763 -21.001  1.00  0.790          H  
ATOM  10430  HB  ILE E 639     -20.026  26.732 -19.050  1.00  1.120          H  
ATOM  10431 1HG1 ILE E 639     -19.182  25.889 -21.837  1.00  1.120          H  
ATOM  10432 2HG1 ILE E 639     -20.217  27.262 -21.477  1.00  1.120          H  
ATOM  10433 1HG2 ILE E 639     -17.934  25.390 -18.986  1.00  1.120          H  
ATOM  10434 2HG2 ILE E 639     -19.253  24.476 -18.261  1.00  1.120          H  
ATOM  10435 3HG2 ILE E 639     -18.701  24.103 -19.873  1.00  1.120          H  
ATOM  10436 1HD1 ILE E 639     -17.942  27.968 -21.904  1.00  1.120          H  
ATOM  10437 2HD1 ILE E 639     -18.396  28.321 -20.217  1.00  1.120          H  
ATOM  10438 3HD1 ILE E 639     -17.348  26.946 -20.599  1.00  1.120          H  
ATOM  10439  N   LEU E 640     -22.058  24.869 -17.815  1.00  0.590          N  
ATOM  10440  CA  LEU E 640     -22.393  24.037 -16.674  1.00  0.600          C  
ATOM  10441  C   LEU E 640     -23.648  23.190 -16.859  1.00  0.600          C  
ATOM  10442  O   LEU E 640     -23.676  22.019 -16.456  1.00  0.620          O  
ATOM  10443  CB  LEU E 640     -22.557  24.968 -15.506  1.00  0.840          C  
ATOM  10444  CG  LEU E 640     -21.307  25.654 -15.049  1.00  0.840          C  
ATOM  10445  CD1 LEU E 640     -21.711  26.723 -14.141  1.00  0.840          C  
ATOM  10446  CD2 LEU E 640     -20.402  24.683 -14.346  1.00  0.840          C  
ATOM  10447  H   LEU E 640     -22.093  25.890 -17.717  1.00  0.710          H  
ATOM  10448  HA  LEU E 640     -21.568  23.359 -16.507  1.00  0.720          H  
ATOM  10449 1HB  LEU E 640     -23.274  25.735 -15.775  1.00  1.000          H  
ATOM  10450 2HB  LEU E 640     -22.934  24.401 -14.684  1.00  1.000          H  
ATOM  10451  HG  LEU E 640     -20.779  26.089 -15.898  1.00  1.000          H  
ATOM  10452 1HD1 LEU E 640     -20.850  27.246 -13.797  1.00  1.000          H  
ATOM  10453 2HD1 LEU E 640     -22.362  27.413 -14.677  1.00  1.000          H  
ATOM  10454 3HD1 LEU E 640     -22.235  26.302 -13.310  1.00  1.000          H  
ATOM  10455 1HD2 LEU E 640     -19.532  25.191 -14.016  1.00  1.000          H  
ATOM  10456 2HD2 LEU E 640     -20.936  24.274 -13.501  1.00  1.000          H  
ATOM  10457 3HD2 LEU E 640     -20.098  23.894 -14.996  1.00  1.000          H  
ATOM  10458  N   SER E 641     -24.677  23.769 -17.479  1.00  0.610          N  
ATOM  10459  CA  SER E 641     -25.917  23.062 -17.743  1.00  0.650          C  
ATOM  10460  C   SER E 641     -25.606  21.898 -18.666  1.00  0.610          C  
ATOM  10461  O   SER E 641     -26.030  20.753 -18.427  1.00  0.630          O  
ATOM  10462  CB  SER E 641     -26.931  23.996 -18.367  1.00  0.890          C  
ATOM  10463  OG  SER E 641     -28.136  23.334 -18.632  1.00  0.890          O  
ATOM  10464  H   SER E 641     -24.608  24.746 -17.764  1.00  0.730          H  
ATOM  10465  HA  SER E 641     -26.315  22.674 -16.810  1.00  0.780          H  
ATOM  10466 1HB  SER E 641     -27.107  24.836 -17.694  1.00  1.070          H  
ATOM  10467 2HB  SER E 641     -26.520  24.406 -19.293  1.00  1.070          H  
ATOM  10468  HG  SER E 641     -28.710  23.988 -19.036  1.00  1.070          H  
ATOM  10469  N   ASP E 642     -24.812  22.187 -19.713  1.00  0.600          N  
ATOM  10470  CA  ASP E 642     -24.411  21.175 -20.657  1.00  0.650          C  
ATOM  10471  C   ASP E 642     -23.623  20.097 -19.953  1.00  0.620          C  
ATOM  10472  O   ASP E 642     -23.937  18.927 -20.134  1.00  0.660          O  
ATOM  10473  CB  ASP E 642     -23.546  21.765 -21.780  1.00  0.890          C  
ATOM  10474  CG  ASP E 642     -23.235  20.773 -22.937  1.00  0.890          C  
ATOM  10475  OD1 ASP E 642     -24.129  20.447 -23.668  1.00  0.890          O  
ATOM  10476  OD2 ASP E 642     -22.095  20.365 -23.077  1.00  0.890          O  
ATOM  10477  H   ASP E 642     -24.517  23.151 -19.884  1.00  0.720          H  
ATOM  10478  HA  ASP E 642     -25.306  20.729 -21.092  1.00  0.780          H  
ATOM  10479 1HB  ASP E 642     -24.043  22.645 -22.190  1.00  1.070          H  
ATOM  10480 2HB  ASP E 642     -22.600  22.109 -21.355  1.00  1.070          H  
ATOM  10481  N   LEU E 643     -22.674  20.460 -19.061  1.00  0.640          N  
ATOM  10482  CA  LEU E 643     -21.869  19.435 -18.405  1.00  0.710          C  
ATOM  10483  C   LEU E 643     -22.682  18.438 -17.632  1.00  0.720          C  
ATOM  10484  O   LEU E 643     -22.466  17.232 -17.765  1.00  0.820          O  
ATOM  10485  CB  LEU E 643     -20.899  20.012 -17.380  1.00  0.970          C  
ATOM  10486  CG  LEU E 643     -19.708  20.795 -17.839  1.00  0.970          C  
ATOM  10487  CD1 LEU E 643     -19.040  21.326 -16.561  1.00  0.970          C  
ATOM  10488  CD2 LEU E 643     -18.776  19.925 -18.687  1.00  0.970          C  
ATOM  10489  H   LEU E 643     -22.445  21.447 -18.932  1.00  0.770          H  
ATOM  10490  HA  LEU E 643     -21.310  18.913 -19.159  1.00  0.850          H  
ATOM  10491 1HB  LEU E 643     -21.475  20.679 -16.743  1.00  1.160          H  
ATOM  10492 2HB  LEU E 643     -20.555  19.215 -16.765  1.00  1.160          H  
ATOM  10493  HG  LEU E 643     -20.018  21.627 -18.423  1.00  1.160          H  
ATOM  10494 1HD1 LEU E 643     -18.197  21.919 -16.758  1.00  1.160          H  
ATOM  10495 2HD1 LEU E 643     -19.748  21.916 -16.017  1.00  1.160          H  
ATOM  10496 3HD1 LEU E 643     -18.735  20.480 -15.959  1.00  1.160          H  
ATOM  10497 1HD2 LEU E 643     -17.951  20.515 -18.982  1.00  1.160          H  
ATOM  10498 2HD2 LEU E 643     -18.434  19.073 -18.108  1.00  1.160          H  
ATOM  10499 3HD2 LEU E 643     -19.279  19.572 -19.578  1.00  1.160          H  
ATOM  10500  N   ILE E 644     -23.671  18.890 -16.875  1.00  0.670          N  
ATOM  10501  CA  ILE E 644     -24.411  17.888 -16.135  1.00  0.720          C  
ATOM  10502  C   ILE E 644     -25.120  16.964 -17.109  1.00  0.740          C  
ATOM  10503  O   ILE E 644     -25.116  15.744 -16.923  1.00  0.780          O  
ATOM  10504  CB  ILE E 644     -25.423  18.491 -15.138  1.00  0.990          C  
ATOM  10505  CG1 ILE E 644     -24.687  19.339 -14.010  1.00  0.990          C  
ATOM  10506  CG2 ILE E 644     -26.281  17.343 -14.509  1.00  0.990          C  
ATOM  10507  CD1 ILE E 644     -23.685  18.580 -13.112  1.00  0.990          C  
ATOM  10508  H   ILE E 644     -23.837  19.902 -16.789  1.00  0.800          H  
ATOM  10509  HA  ILE E 644     -23.706  17.278 -15.580  1.00  0.860          H  
ATOM  10510  HB  ILE E 644     -26.082  19.183 -15.671  1.00  1.190          H  
ATOM  10511 1HG1 ILE E 644     -24.150  20.160 -14.495  1.00  1.190          H  
ATOM  10512 2HG1 ILE E 644     -25.451  19.768 -13.363  1.00  1.190          H  
ATOM  10513 1HG2 ILE E 644     -27.004  17.771 -13.816  1.00  1.190          H  
ATOM  10514 2HG2 ILE E 644     -26.818  16.801 -15.284  1.00  1.190          H  
ATOM  10515 3HG2 ILE E 644     -25.639  16.643 -13.977  1.00  1.190          H  
ATOM  10516 1HD1 ILE E 644     -23.274  19.274 -12.388  1.00  1.190          H  
ATOM  10517 2HD1 ILE E 644     -24.183  17.774 -12.579  1.00  1.190          H  
ATOM  10518 3HD1 ILE E 644     -22.880  18.174 -13.710  1.00  1.190          H  
ATOM  10519  N   ALA E 645     -25.760  17.522 -18.147  1.00  0.770          N  
ATOM  10520  CA  ALA E 645     -26.467  16.670 -19.095  1.00  0.910          C  
ATOM  10521  C   ALA E 645     -25.547  15.673 -19.806  1.00  0.950          C  
ATOM  10522  O   ALA E 645     -25.870  14.485 -19.916  1.00  1.060          O  
ATOM  10523  CB  ALA E 645     -27.150  17.535 -20.138  1.00  1.220          C  
ATOM  10524  H   ALA E 645     -25.759  18.545 -18.266  1.00  0.920          H  
ATOM  10525  HA  ALA E 645     -27.220  16.108 -18.544  1.00  1.090          H  
ATOM  10526 1HB  ALA E 645     -27.711  16.902 -20.826  1.00  1.460          H  
ATOM  10527 2HB  ALA E 645     -27.828  18.228 -19.640  1.00  1.460          H  
ATOM  10528 3HB  ALA E 645     -26.397  18.100 -20.690  1.00  1.460          H  
ATOM  10529  N   THR E 646     -24.352  16.106 -20.213  1.00  0.940          N  
ATOM  10530  CA  THR E 646     -23.472  15.185 -20.929  1.00  1.080          C  
ATOM  10531  C   THR E 646     -22.893  14.095 -20.089  1.00  1.100          C  
ATOM  10532  O   THR E 646     -22.865  12.945 -20.549  1.00  1.390          O  
ATOM  10533  CB  THR E 646     -22.331  15.875 -21.670  1.00  1.460          C  
ATOM  10534  OG1 THR E 646     -21.373  14.891 -22.085  1.00  1.460          O  
ATOM  10535  CG2 THR E 646     -21.631  16.848 -20.868  1.00  1.460          C  
ATOM  10536  H   THR E 646     -24.105  17.093 -20.091  1.00  1.130          H  
ATOM  10537  HA  THR E 646     -24.067  14.704 -21.686  1.00  1.300          H  
ATOM  10538  HB  THR E 646     -22.759  16.363 -22.521  1.00  1.750          H  
ATOM  10539  HG1 THR E 646     -21.752  14.281 -22.717  1.00  1.750          H  
ATOM  10540 1HG2 THR E 646     -20.859  17.321 -21.455  1.00  1.750          H  
ATOM  10541 2HG2 THR E 646     -22.284  17.544 -20.579  1.00  1.750          H  
ATOM  10542 3HG2 THR E 646     -21.186  16.390 -19.996  1.00  1.750          H  
ATOM  10543  N   TYR E 647     -22.511  14.425 -18.854  1.00  0.920          N  
ATOM  10544  CA  TYR E 647     -21.915  13.468 -17.956  1.00  1.070          C  
ATOM  10545  C   TYR E 647     -22.936  12.453 -17.477  1.00  1.190          C  
ATOM  10546  O   TYR E 647     -22.723  11.244 -17.561  1.00  1.600          O  
ATOM  10547  CB  TYR E 647     -21.433  14.161 -16.688  1.00  1.440          C  
ATOM  10548  CG  TYR E 647     -20.165  15.026 -16.680  1.00  1.440          C  
ATOM  10549  CD1 TYR E 647     -20.220  16.260 -16.030  1.00  1.440          C  
ATOM  10550  CD2 TYR E 647     -18.972  14.605 -17.221  1.00  1.440          C  
ATOM  10551  CE1 TYR E 647     -19.116  17.045 -15.923  1.00  1.440          C  
ATOM  10552  CE2 TYR E 647     -17.856  15.426 -17.106  1.00  1.440          C  
ATOM  10553  CZ  TYR E 647     -17.934  16.633 -16.456  1.00  1.440          C  
ATOM  10554  OH  TYR E 647     -16.829  17.445 -16.328  1.00  1.440          O  
ATOM  10555  H   TYR E 647     -22.595  15.402 -18.553  1.00  1.100          H  
ATOM  10556  HA  TYR E 647     -21.107  12.950 -18.470  1.00  1.280          H  
ATOM  10557 1HB  TYR E 647     -22.243  14.813 -16.354  1.00  1.730          H  
ATOM  10558 2HB  TYR E 647     -21.340  13.410 -15.935  1.00  1.730          H  
ATOM  10559  HD1 TYR E 647     -21.157  16.600 -15.589  1.00  1.730          H  
ATOM  10560  HD2 TYR E 647     -18.893  13.637 -17.725  1.00  1.730          H  
ATOM  10561  HE1 TYR E 647     -19.175  17.993 -15.408  1.00  1.730          H  
ATOM  10562  HE2 TYR E 647     -16.919  15.114 -17.516  1.00  1.730          H  
ATOM  10563  HH  TYR E 647     -16.078  17.044 -16.762  1.00  1.730          H  
ATOM  10564  N   LYS E 648     -24.061  12.954 -16.970  1.00  0.950          N  
ATOM  10565  CA  LYS E 648     -25.087  12.123 -16.375  1.00  1.130          C  
ATOM  10566  C   LYS E 648     -25.875  11.255 -17.349  1.00  1.110          C  
ATOM  10567  O   LYS E 648     -26.057  10.064 -17.100  1.00  1.260          O  
ATOM  10568  CB  LYS E 648     -26.060  13.007 -15.595  1.00  1.510          C  
ATOM  10569  CG  LYS E 648     -27.166  12.249 -14.852  1.00  1.510          C  
ATOM  10570  CD  LYS E 648     -28.005  13.180 -13.949  1.00  1.510          C  
ATOM  10571  CE  LYS E 648     -29.014  14.060 -14.738  1.00  1.510          C  
ATOM  10572  NZ  LYS E 648     -30.165  13.267 -15.319  1.00  1.510          N  
ATOM  10573  H   LYS E 648     -24.209  13.966 -16.956  1.00  1.140          H  
ATOM  10574  HA  LYS E 648     -24.596  11.453 -15.670  1.00  1.360          H  
ATOM  10575 1HB  LYS E 648     -25.511  13.620 -14.881  1.00  1.810          H  
ATOM  10576 2HB  LYS E 648     -26.540  13.683 -16.298  1.00  1.810          H  
ATOM  10577 1HG  LYS E 648     -27.826  11.770 -15.578  1.00  1.810          H  
ATOM  10578 2HG  LYS E 648     -26.712  11.472 -14.240  1.00  1.810          H  
ATOM  10579 1HD  LYS E 648     -28.559  12.572 -13.233  1.00  1.810          H  
ATOM  10580 2HD  LYS E 648     -27.335  13.837 -13.392  1.00  1.810          H  
ATOM  10581 1HE  LYS E 648     -29.418  14.804 -14.054  1.00  1.810          H  
ATOM  10582 2HE  LYS E 648     -28.505  14.574 -15.550  1.00  1.810          H  
ATOM  10583 1HZ  LYS E 648     -30.786  13.896 -15.806  1.00  1.810          H  
ATOM  10584 2HZ  LYS E 648     -29.833  12.571 -16.007  1.00  1.810          H  
ATOM  10585 3HZ  LYS E 648     -30.670  12.798 -14.592  1.00  1.810          H  
ATOM  10586  N   ASP E 649     -26.365  11.837 -18.448  1.00  1.020          N  
ATOM  10587  CA  ASP E 649     -27.244  11.104 -19.346  1.00  1.110          C  
ATOM  10588  C   ASP E 649     -26.544  10.538 -20.578  1.00  1.080          C  
ATOM  10589  O   ASP E 649     -27.214  10.071 -21.500  1.00  1.190          O  
ATOM  10590  CB  ASP E 649     -28.374  12.031 -19.794  1.00  1.520          C  
ATOM  10591  CG  ASP E 649     -29.296  12.516 -18.625  1.00  1.520          C  
ATOM  10592  OD1 ASP E 649     -29.467  11.827 -17.620  1.00  1.520          O  
ATOM  10593  OD2 ASP E 649     -29.820  13.604 -18.762  1.00  1.520          O  
ATOM  10594  H   ASP E 649     -26.178  12.820 -18.669  1.00  1.220          H  
ATOM  10595  HA  ASP E 649     -27.675  10.272 -18.793  1.00  1.330          H  
ATOM  10596 1HB  ASP E 649     -27.938  12.908 -20.280  1.00  1.820          H  
ATOM  10597 2HB  ASP E 649     -28.988  11.523 -20.540  1.00  1.820          H  
ATOM  10598  N   LYS E 650     -25.211  10.614 -20.619  1.00  1.060          N  
ATOM  10599  CA  LYS E 650     -24.433  10.140 -21.779  1.00  1.170          C  
ATOM  10600  C   LYS E 650     -25.050  10.747 -23.049  1.00  1.270          C  
ATOM  10601  O   LYS E 650     -25.470  10.039 -23.965  1.00  1.400          O  
ATOM  10602  CB  LYS E 650     -24.446   8.605 -21.810  1.00  1.590          C  
ATOM  10603  CG  LYS E 650     -23.848   7.969 -20.535  1.00  1.590          C  
ATOM  10604  CD  LYS E 650     -23.879   6.441 -20.556  1.00  1.590          C  
ATOM  10605  CE  LYS E 650     -23.356   5.867 -19.220  1.00  1.590          C  
ATOM  10606  NZ  LYS E 650     -23.414   4.373 -19.176  1.00  1.590          N  
ATOM  10607  H   LYS E 650     -24.740  10.982 -19.798  1.00  1.270          H  
ATOM  10608  HA  LYS E 650     -23.408  10.502 -21.689  1.00  1.400          H  
ATOM  10609 1HB  LYS E 650     -25.466   8.242 -21.934  1.00  1.910          H  
ATOM  10610 2HB  LYS E 650     -23.868   8.257 -22.664  1.00  1.910          H  
ATOM  10611 1HG  LYS E 650     -22.815   8.299 -20.425  1.00  1.910          H  
ATOM  10612 2HG  LYS E 650     -24.409   8.319 -19.668  1.00  1.910          H  
ATOM  10613 1HD  LYS E 650     -24.902   6.100 -20.719  1.00  1.910          H  
ATOM  10614 2HD  LYS E 650     -23.254   6.075 -21.370  1.00  1.910          H  
ATOM  10615 1HE  LYS E 650     -22.326   6.184 -19.076  1.00  1.910          H  
ATOM  10616 2HE  LYS E 650     -23.963   6.266 -18.406  1.00  1.910          H  
ATOM  10617 1HZ  LYS E 650     -23.065   4.047 -18.271  1.00  1.910          H  
ATOM  10618 2HZ  LYS E 650     -24.368   4.067 -19.292  1.00  1.910          H  
ATOM  10619 3HZ  LYS E 650     -22.844   3.990 -19.913  1.00  1.910          H  
ATOM  10620  N   ASN E 651     -25.126  12.077 -23.051  1.00  1.260          N  
ATOM  10621  CA  ASN E 651     -25.886  12.851 -24.061  1.00  1.400          C  
ATOM  10622  C   ASN E 651     -25.410  12.891 -25.548  1.00  1.430          C  
ATOM  10623  O   ASN E 651     -26.199  12.527 -26.418  1.00  1.370          O  
ATOM  10624  CB  ASN E 651     -26.123  14.272 -23.560  1.00  1.900          C  
ATOM  10625  CG  ASN E 651     -27.114  15.037 -24.397  1.00  1.900          C  
ATOM  10626  OD1 ASN E 651     -28.324  14.777 -24.331  1.00  1.900          O  
ATOM  10627  ND2 ASN E 651     -26.631  15.954 -25.198  1.00  1.900          N  
ATOM  10628  H   ASN E 651     -24.643  12.515 -22.267  1.00  1.510          H  
ATOM  10629  HA  ASN E 651     -26.876  12.392 -24.098  1.00  1.680          H  
ATOM  10630 1HB  ASN E 651     -26.483  14.231 -22.531  1.00  2.280          H  
ATOM  10631 2HB  ASN E 651     -25.216  14.838 -23.562  1.00  2.280          H  
ATOM  10632 1HD2 ASN E 651     -27.244  16.483 -25.784  1.00  2.280          H  
ATOM  10633 2HD2 ASN E 651     -25.623  16.112 -25.251  1.00  2.280          H  
ATOM  10634  N   SER E 652     -24.174  13.326 -25.901  1.00  1.590          N  
ATOM  10635  CA  SER E 652     -23.075  13.795 -25.059  1.00  1.680          C  
ATOM  10636  C   SER E 652     -22.773  15.311 -25.207  1.00  1.370          C  
ATOM  10637  O   SER E 652     -23.647  16.112 -25.549  1.00  1.250          O  
ATOM  10638  CB  SER E 652     -21.844  12.976 -25.361  1.00  2.320          C  
ATOM  10639  OG  SER E 652     -20.850  13.229 -24.430  1.00  2.320          O  
ATOM  10640  H   SER E 652     -23.986  13.322 -26.894  1.00  1.910          H  
ATOM  10641  HA  SER E 652     -23.322  13.619 -24.022  1.00  2.020          H  
ATOM  10642 1HB  SER E 652     -22.105  11.918 -25.340  1.00  2.780          H  
ATOM  10643 2HB  SER E 652     -21.481  13.208 -26.363  1.00  2.780          H  
ATOM  10644  HG  SER E 652     -20.110  12.660 -24.681  1.00  2.780          H  
ATOM  10645  N   ALA E 653     -21.535  15.688 -24.852  1.00  1.430          N  
ATOM  10646  CA  ALA E 653     -21.021  17.071 -24.711  1.00  1.290          C  
ATOM  10647  C   ALA E 653     -20.957  17.983 -25.920  1.00  1.120          C  
ATOM  10648  O   ALA E 653     -20.621  17.581 -27.040  1.00  1.270          O  
ATOM  10649  CB  ALA E 653     -19.609  17.007 -24.181  1.00  1.860          C  
ATOM  10650  H   ALA E 653     -20.898  14.939 -24.620  1.00  1.720          H  
ATOM  10651  HA  ALA E 653     -21.654  17.576 -23.984  1.00  1.550          H  
ATOM  10652 1HB  ALA E 653     -19.247  18.019 -23.989  1.00  2.230          H  
ATOM  10653 2HB  ALA E 653     -19.624  16.447 -23.279  1.00  2.230          H  
ATOM  10654 3HB  ALA E 653     -18.969  16.521 -24.907  1.00  2.230          H  
ATOM  10655  N   ASN E 654     -21.187  19.266 -25.626  1.00  1.010          N  
ATOM  10656  CA  ASN E 654     -21.032  20.387 -26.538  1.00  1.030          C  
ATOM  10657  C   ASN E 654     -19.594  20.911 -26.420  1.00  0.960          C  
ATOM  10658  O   ASN E 654     -19.104  21.150 -25.316  1.00  0.850          O  
ATOM  10659  CB  ASN E 654     -22.057  21.468 -26.251  1.00  1.430          C  
ATOM  10660  CG  ASN E 654     -22.072  22.606 -27.268  1.00  1.430          C  
ATOM  10661  OD1 ASN E 654     -21.029  23.171 -27.659  1.00  1.430          O  
ATOM  10662  ND2 ASN E 654     -23.268  22.963 -27.701  1.00  1.430          N  
ATOM  10663  H   ASN E 654     -21.508  19.503 -24.668  1.00  1.210          H  
ATOM  10664  HA  ASN E 654     -21.172  20.034 -27.559  1.00  1.240          H  
ATOM  10665 1HB  ASN E 654     -23.050  21.013 -26.222  1.00  1.720          H  
ATOM  10666 2HB  ASN E 654     -21.877  21.872 -25.264  1.00  1.720          H  
ATOM  10667 1HD2 ASN E 654     -23.366  23.710 -28.363  1.00  1.720          H  
ATOM  10668 2HD2 ASN E 654     -24.083  22.487 -27.363  1.00  1.720          H  
ATOM  10669  N   GLN E 655     -18.911  21.102 -27.545  1.00  1.080          N  
ATOM  10670  CA  GLN E 655     -17.509  21.554 -27.571  1.00  1.070          C  
ATOM  10671  C   GLN E 655     -17.271  22.860 -26.784  1.00  1.060          C  
ATOM  10672  O   GLN E 655     -16.142  23.113 -26.353  1.00  1.060          O  
ATOM  10673  CB  GLN E 655     -17.016  21.690 -29.023  1.00  1.500          C  
ATOM  10674  CG  GLN E 655     -15.523  22.036 -29.197  1.00  1.500          C  
ATOM  10675  CD  GLN E 655     -14.535  20.952 -28.715  1.00  1.500          C  
ATOM  10676  OE1 GLN E 655     -14.520  19.801 -29.204  1.00  1.500          O  
ATOM  10677  NE2 GLN E 655     -13.720  21.325 -27.744  1.00  1.500          N  
ATOM  10678  H   GLN E 655     -19.372  20.927 -28.429  1.00  1.300          H  
ATOM  10679  HA  GLN E 655     -16.908  20.780 -27.095  1.00  1.280          H  
ATOM  10680 1HB  GLN E 655     -17.210  20.764 -29.563  1.00  1.800          H  
ATOM  10681 2HB  GLN E 655     -17.575  22.461 -29.513  1.00  1.800          H  
ATOM  10682 1HG  GLN E 655     -15.344  22.193 -30.263  1.00  1.800          H  
ATOM  10683 2HG  GLN E 655     -15.306  22.953 -28.669  1.00  1.800          H  
ATOM  10684 1HE2 GLN E 655     -13.046  20.698 -27.347  1.00  1.800          H  
ATOM  10685 2HE2 GLN E 655     -13.796  22.259 -27.374  1.00  1.800          H  
ATOM  10686  N   VAL E 656     -18.319  23.677 -26.603  1.00  1.060          N  
ATOM  10687  CA  VAL E 656     -18.281  24.972 -25.905  1.00  1.040          C  
ATOM  10688  C   VAL E 656     -17.651  24.907 -24.510  1.00  0.900          C  
ATOM  10689  O   VAL E 656     -17.199  25.927 -23.994  1.00  0.880          O  
ATOM  10690  CB  VAL E 656     -19.730  25.532 -25.746  1.00  1.460          C  
ATOM  10691  CG1 VAL E 656     -20.536  24.697 -24.701  1.00  1.460          C  
ATOM  10692  CG2 VAL E 656     -19.712  27.016 -25.316  1.00  1.460          C  
ATOM  10693  H   VAL E 656     -19.211  23.370 -26.998  1.00  1.270          H  
ATOM  10694  HA  VAL E 656     -17.701  25.662 -26.516  1.00  1.250          H  
ATOM  10695  HB  VAL E 656     -20.228  25.436 -26.708  1.00  1.760          H  
ATOM  10696 1HG1 VAL E 656     -21.553  25.070 -24.640  1.00  1.760          H  
ATOM  10697 2HG1 VAL E 656     -20.552  23.667 -25.005  1.00  1.760          H  
ATOM  10698 3HG1 VAL E 656     -20.092  24.764 -23.720  1.00  1.760          H  
ATOM  10699 1HG2 VAL E 656     -20.733  27.383 -25.244  1.00  1.760          H  
ATOM  10700 2HG2 VAL E 656     -19.235  27.139 -24.348  1.00  1.760          H  
ATOM  10701 3HG2 VAL E 656     -19.172  27.607 -26.053  1.00  1.760          H  
ATOM  10702  N   VAL E 657     -17.649  23.724 -23.891  1.00  0.820          N  
ATOM  10703  CA  VAL E 657     -17.097  23.553 -22.551  1.00  0.710          C  
ATOM  10704  C   VAL E 657     -15.542  23.687 -22.549  1.00  0.720          C  
ATOM  10705  O   VAL E 657     -14.911  23.839 -21.493  1.00  0.690          O  
ATOM  10706  CB  VAL E 657     -17.557  22.184 -21.983  1.00  1.040          C  
ATOM  10707  CG1 VAL E 657     -19.117  22.091 -21.986  1.00  1.040          C  
ATOM  10708  CG2 VAL E 657     -16.907  21.040 -22.765  1.00  1.040          C  
ATOM  10709  H   VAL E 657     -18.050  22.925 -24.394  1.00  0.980          H  
ATOM  10710  HA  VAL E 657     -17.498  24.338 -21.917  1.00  0.850          H  
ATOM  10711  HB  VAL E 657     -17.288  22.133 -20.958  1.00  1.250          H  
ATOM  10712 1HG1 VAL E 657     -19.429  21.139 -21.554  1.00  1.250          H  
ATOM  10713 2HG1 VAL E 657     -19.555  22.887 -21.422  1.00  1.250          H  
ATOM  10714 3HG1 VAL E 657     -19.491  22.144 -23.007  1.00  1.250          H  
ATOM  10715 1HG2 VAL E 657     -17.220  20.087 -22.343  1.00  1.250          H  
ATOM  10716 2HG2 VAL E 657     -17.196  21.082 -23.807  1.00  1.250          H  
ATOM  10717 3HG2 VAL E 657     -15.831  21.123 -22.699  1.00  1.250          H  
ATOM  10718  N   GLU E 658     -14.937  23.625 -23.747  1.00  0.800          N  
ATOM  10719  CA  GLU E 658     -13.494  23.724 -23.992  1.00  0.840          C  
ATOM  10720  C   GLU E 658     -12.761  22.513 -23.408  1.00  0.770          C  
ATOM  10721  O   GLU E 658     -13.087  21.368 -23.737  1.00  0.740          O  
ATOM  10722  CB  GLU E 658     -12.896  25.030 -23.417  1.00  1.160          C  
ATOM  10723  CG  GLU E 658     -13.443  26.341 -23.993  1.00  1.160          C  
ATOM  10724  CD  GLU E 658     -12.721  27.550 -23.395  1.00  1.160          C  
ATOM  10725  OE1 GLU E 658     -12.048  27.357 -22.414  1.00  1.160          O  
ATOM  10726  OE2 GLU E 658     -12.849  28.650 -23.895  1.00  1.160          O  
ATOM  10727  H   GLU E 658     -15.531  23.503 -24.573  1.00  0.960          H  
ATOM  10728  HA  GLU E 658     -13.338  23.731 -25.071  1.00  1.010          H  
ATOM  10729 1HB  GLU E 658     -13.012  25.072 -22.338  1.00  1.390          H  
ATOM  10730 2HB  GLU E 658     -11.827  25.046 -23.630  1.00  1.390          H  
ATOM  10731 1HG  GLU E 658     -13.312  26.337 -25.074  1.00  1.390          H  
ATOM  10732 2HG  GLU E 658     -14.511  26.408 -23.777  1.00  1.390          H  
ATOM  10733  N   GLU E 659     -11.801  22.761 -22.494  1.00  0.770          N  
ATOM  10734  CA  GLU E 659     -11.007  21.708 -21.853  1.00  0.770          C  
ATOM  10735  C   GLU E 659     -11.867  20.760 -21.047  1.00  0.670          C  
ATOM  10736  O   GLU E 659     -11.531  19.605 -20.857  1.00  0.710          O  
ATOM  10737  CB  GLU E 659      -9.899  22.292 -20.978  1.00  1.080          C  
ATOM  10738  CG  GLU E 659      -8.734  22.896 -21.731  1.00  1.080          C  
ATOM  10739  CD  GLU E 659      -7.666  23.528 -20.825  1.00  1.080          C  
ATOM  10740  OE1 GLU E 659      -8.024  24.211 -19.902  1.00  1.080          O  
ATOM  10741  OE2 GLU E 659      -6.483  23.322 -21.059  1.00  1.080          O  
ATOM  10742  H   GLU E 659     -11.604  23.717 -22.234  1.00  0.920          H  
ATOM  10743  HA  GLU E 659     -10.527  21.122 -22.636  1.00  0.920          H  
ATOM  10744 1HB  GLU E 659     -10.324  23.082 -20.367  1.00  1.290          H  
ATOM  10745 2HB  GLU E 659      -9.511  21.517 -20.315  1.00  1.290          H  
ATOM  10746 1HG  GLU E 659      -8.269  22.117 -22.337  1.00  1.290          H  
ATOM  10747 2HG  GLU E 659      -9.129  23.656 -22.399  1.00  1.290          H  
ATOM  10748  N   LEU E 660     -13.019  21.191 -20.598  1.00  0.610          N  
ATOM  10749  CA  LEU E 660     -13.863  20.287 -19.849  1.00  0.510          C  
ATOM  10750  C   LEU E 660     -14.250  19.034 -20.612  1.00  0.490          C  
ATOM  10751  O   LEU E 660     -14.546  18.006 -19.999  1.00  0.520          O  
ATOM  10752  CB  LEU E 660     -15.070  21.053 -19.449  1.00  0.750          C  
ATOM  10753  CG  LEU E 660     -14.897  22.025 -18.346  1.00  0.750          C  
ATOM  10754  CD1 LEU E 660     -16.037  22.994 -18.359  1.00  0.750          C  
ATOM  10755  CD2 LEU E 660     -14.928  21.199 -17.024  1.00  0.750          C  
ATOM  10756  H   LEU E 660     -13.341  22.155 -20.751  1.00  0.730          H  
ATOM  10757  HA  LEU E 660     -13.318  19.974 -18.971  1.00  0.610          H  
ATOM  10758 1HB  LEU E 660     -15.356  21.605 -20.295  1.00  0.900          H  
ATOM  10759 2HB  LEU E 660     -15.835  20.352 -19.193  1.00  0.900          H  
ATOM  10760  HG  LEU E 660     -13.964  22.573 -18.439  1.00  0.900          H  
ATOM  10761 1HD1 LEU E 660     -15.944  23.685 -17.538  1.00  0.900          H  
ATOM  10762 2HD1 LEU E 660     -16.023  23.553 -19.291  1.00  0.900          H  
ATOM  10763 3HD1 LEU E 660     -16.942  22.481 -18.296  1.00  0.900          H  
ATOM  10764 1HD2 LEU E 660     -14.838  21.839 -16.198  1.00  0.900          H  
ATOM  10765 2HD2 LEU E 660     -15.876  20.666 -16.947  1.00  0.900          H  
ATOM  10766 3HD2 LEU E 660     -14.122  20.485 -16.994  1.00  0.900          H  
ATOM  10767  N   LYS E 661     -14.217  19.077 -21.954  1.00  0.510          N  
ATOM  10768  CA  LYS E 661     -14.599  17.927 -22.762  1.00  0.530          C  
ATOM  10769  C   LYS E 661     -13.720  16.703 -22.423  1.00  0.610          C  
ATOM  10770  O   LYS E 661     -14.118  15.555 -22.631  1.00  0.660          O  
ATOM  10771  CB  LYS E 661     -14.592  18.230 -24.261  1.00  0.730          C  
ATOM  10772  CG  LYS E 661     -15.257  17.101 -25.082  1.00  0.730          C  
ATOM  10773  CD  LYS E 661     -15.441  17.437 -26.561  1.00  0.730          C  
ATOM  10774  CE  LYS E 661     -16.080  16.237 -27.289  1.00  0.730          C  
ATOM  10775  NZ  LYS E 661     -16.302  16.486 -28.750  1.00  0.730          N  
ATOM  10776  H   LYS E 661     -13.897  19.926 -22.435  1.00  0.610          H  
ATOM  10777  HA  LYS E 661     -15.624  17.705 -22.519  1.00  0.640          H  
ATOM  10778 1HB  LYS E 661     -15.125  19.163 -24.453  1.00  0.880          H  
ATOM  10779 2HB  LYS E 661     -13.567  18.360 -24.604  1.00  0.880          H  
ATOM  10780 1HG  LYS E 661     -14.648  16.199 -25.017  1.00  0.880          H  
ATOM  10781 2HG  LYS E 661     -16.231  16.883 -24.654  1.00  0.880          H  
ATOM  10782 1HD  LYS E 661     -16.088  18.313 -26.662  1.00  0.880          H  
ATOM  10783 2HD  LYS E 661     -14.477  17.666 -27.012  1.00  0.880          H  
ATOM  10784 1HE  LYS E 661     -15.423  15.377 -27.176  1.00  0.880          H  
ATOM  10785 2HE  LYS E 661     -17.041  16.012 -26.820  1.00  0.880          H  
ATOM  10786 1HZ  LYS E 661     -16.716  15.666 -29.170  1.00  0.880          H  
ATOM  10787 2HZ  LYS E 661     -16.925  17.267 -28.877  1.00  0.880          H  
ATOM  10788 3HZ  LYS E 661     -15.422  16.684 -29.202  1.00  0.880          H  
ATOM  10789  N   LEU E 662     -12.533  16.945 -21.866  1.00  0.710          N  
ATOM  10790  CA  LEU E 662     -11.565  15.925 -21.501  1.00  0.860          C  
ATOM  10791  C   LEU E 662     -12.143  14.927 -20.506  1.00  0.890          C  
ATOM  10792  O   LEU E 662     -11.823  13.738 -20.529  1.00  1.050          O  
ATOM  10793  CB  LEU E 662     -10.409  16.625 -20.775  1.00  1.140          C  
ATOM  10794  CG  LEU E 662      -9.508  17.566 -21.579  1.00  1.140          C  
ATOM  10795  CD1 LEU E 662      -8.626  18.343 -20.595  1.00  1.140          C  
ATOM  10796  CD2 LEU E 662      -8.690  16.800 -22.463  1.00  1.140          C  
ATOM  10797  H   LEU E 662     -12.282  17.918 -21.672  1.00  0.850          H  
ATOM  10798  HA  LEU E 662     -11.246  15.396 -22.394  1.00  1.030          H  
ATOM  10799 1HB  LEU E 662     -10.840  17.215 -19.963  1.00  1.370          H  
ATOM  10800 2HB  LEU E 662      -9.781  15.863 -20.328  1.00  1.370          H  
ATOM  10801  HG  LEU E 662     -10.100  18.258 -22.161  1.00  1.370          H  
ATOM  10802 1HD1 LEU E 662      -7.976  19.018 -21.143  1.00  1.370          H  
ATOM  10803 2HD1 LEU E 662      -9.259  18.925 -19.932  1.00  1.370          H  
ATOM  10804 3HD1 LEU E 662      -8.032  17.650 -20.005  1.00  1.370          H  
ATOM  10805 1HD2 LEU E 662      -8.026  17.456 -23.017  1.00  1.370          H  
ATOM  10806 2HD2 LEU E 662      -8.135  16.148 -21.828  1.00  1.370          H  
ATOM  10807 3HD2 LEU E 662      -9.295  16.233 -23.158  1.00  1.370          H  
ATOM  10808  N   LEU E 663     -12.997  15.416 -19.619  1.00  0.810          N  
ATOM  10809  CA  LEU E 663     -13.585  14.631 -18.558  1.00  0.910          C  
ATOM  10810  C   LEU E 663     -14.884  13.967 -18.929  1.00  0.890          C  
ATOM  10811  O   LEU E 663     -15.500  13.284 -18.114  1.00  0.860          O  
ATOM  10812  CB  LEU E 663     -13.832  15.564 -17.397  1.00  1.230          C  
ATOM  10813  CG  LEU E 663     -12.603  16.180 -16.768  1.00  1.230          C  
ATOM  10814  CD1 LEU E 663     -13.070  17.199 -15.851  1.00  1.230          C  
ATOM  10815  CD2 LEU E 663     -11.778  15.091 -15.988  1.00  1.230          C  
ATOM  10816  H   LEU E 663     -13.266  16.402 -19.671  1.00  0.970          H  
ATOM  10817  HA  LEU E 663     -12.881  13.853 -18.287  1.00  1.090          H  
ATOM  10818 1HB  LEU E 663     -14.456  16.378 -17.765  1.00  1.480          H  
ATOM  10819 2HB  LEU E 663     -14.378  15.026 -16.624  1.00  1.480          H  
ATOM  10820  HG  LEU E 663     -11.970  16.644 -17.526  1.00  1.480          H  
ATOM  10821 1HD1 LEU E 663     -12.227  17.651 -15.379  1.00  1.480          H  
ATOM  10822 2HD1 LEU E 663     -13.636  17.960 -16.394  1.00  1.480          H  
ATOM  10823 3HD1 LEU E 663     -13.695  16.744 -15.124  1.00  1.480          H  
ATOM  10824 1HD2 LEU E 663     -10.921  15.553 -15.515  1.00  1.480          H  
ATOM  10825 2HD2 LEU E 663     -12.401  14.630 -15.221  1.00  1.480          H  
ATOM  10826 3HD2 LEU E 663     -11.427  14.324 -16.667  1.00  1.480          H  
ATOM  10827  N   ILE E 664     -15.346  14.144 -20.145  1.00  0.970          N  
ATOM  10828  CA  ILE E 664     -16.632  13.571 -20.478  1.00  0.980          C  
ATOM  10829  C   ILE E 664     -16.543  12.082 -20.361  1.00  1.000          C  
ATOM  10830  O   ILE E 664     -17.446  11.449 -19.826  1.00  0.940          O  
ATOM  10831  CB  ILE E 664     -17.099  14.011 -21.844  1.00  1.370          C  
ATOM  10832  CG1 ILE E 664     -17.249  15.540 -21.821  1.00  1.370          C  
ATOM  10833  CG2 ILE E 664     -18.412  13.304 -22.209  1.00  1.370          C  
ATOM  10834  CD1 ILE E 664     -18.219  16.157 -20.844  1.00  1.370          C  
ATOM  10835  H   ILE E 664     -14.817  14.674 -20.847  1.00  1.160          H  
ATOM  10836  HA  ILE E 664     -17.364  13.881 -19.745  1.00  1.180          H  
ATOM  10837  HB  ILE E 664     -16.336  13.776 -22.590  1.00  1.640          H  
ATOM  10838 1HG1 ILE E 664     -16.309  15.933 -21.568  1.00  1.640          H  
ATOM  10839 2HG1 ILE E 664     -17.498  15.843 -22.819  1.00  1.640          H  
ATOM  10840 1HG2 ILE E 664     -18.723  13.650 -23.180  1.00  1.640          H  
ATOM  10841 2HG2 ILE E 664     -18.266  12.223 -22.240  1.00  1.640          H  
ATOM  10842 3HG2 ILE E 664     -19.187  13.529 -21.475  1.00  1.640          H  
ATOM  10843 1HD1 ILE E 664     -18.198  17.242 -20.955  1.00  1.640          H  
ATOM  10844 2HD1 ILE E 664     -19.189  15.790 -21.050  1.00  1.640          H  
ATOM  10845 3HD1 ILE E 664     -17.966  15.923 -19.834  1.00  1.640          H  
ATOM  10846  N   GLU E 665     -15.411  11.542 -20.789  1.00  1.170          N  
ATOM  10847  CA  GLU E 665     -15.071  10.128 -20.821  1.00  1.290          C  
ATOM  10848  C   GLU E 665     -15.095   9.471 -19.439  1.00  1.260          C  
ATOM  10849  O   GLU E 665     -14.918   8.261 -19.324  1.00  1.350          O  
ATOM  10850  CB  GLU E 665     -13.688   9.981 -21.442  1.00  1.760          C  
ATOM  10851  CG  GLU E 665     -13.612  10.371 -22.900  1.00  1.760          C  
ATOM  10852  CD  GLU E 665     -14.320   9.404 -23.841  1.00  1.760          C  
ATOM  10853  OE1 GLU E 665     -14.238   8.201 -23.634  1.00  1.760          O  
ATOM  10854  OE2 GLU E 665     -14.932   9.870 -24.765  1.00  1.760          O  
ATOM  10855  H   GLU E 665     -14.729  12.180 -21.173  1.00  1.400          H  
ATOM  10856  HA  GLU E 665     -15.802   9.617 -21.452  1.00  1.550          H  
ATOM  10857 1HB  GLU E 665     -12.982  10.609 -20.895  1.00  2.110          H  
ATOM  10858 2HB  GLU E 665     -13.360   8.953 -21.352  1.00  2.110          H  
ATOM  10859 1HG  GLU E 665     -14.090  11.342 -23.016  1.00  2.110          H  
ATOM  10860 2HG  GLU E 665     -12.570  10.503 -23.178  1.00  2.110          H  
ATOM  10861  N   MET E 666     -15.267  10.264 -18.371  1.00  1.200          N  
ATOM  10862  CA  MET E 666     -15.383   9.712 -17.039  1.00  1.300          C  
ATOM  10863  C   MET E 666     -16.720   8.941 -16.935  1.00  1.220          C  
ATOM  10864  O   MET E 666     -16.889   8.071 -16.064  1.00  1.390          O  
ATOM  10865  CB  MET E 666     -15.352  10.808 -15.970  1.00  1.780          C  
ATOM  10866  CG  MET E 666     -14.045  11.660 -15.844  1.00  1.780          C  
ATOM  10867  SD  MET E 666     -12.567  10.762 -15.595  1.00  1.780          S  
ATOM  10868  CE  MET E 666     -11.873  10.903 -17.227  1.00  1.780          C  
ATOM  10869  H   MET E 666     -15.355  11.279 -18.476  1.00  1.440          H  
ATOM  10870  HA  MET E 666     -14.569   9.010 -16.874  1.00  1.560          H  
ATOM  10871 1HB  MET E 666     -16.151  11.516 -16.206  1.00  2.140          H  
ATOM  10872 2HB  MET E 666     -15.582  10.387 -14.997  1.00  2.140          H  
ATOM  10873 1HG  MET E 666     -13.914  12.231 -16.729  1.00  2.140          H  
ATOM  10874 2HG  MET E 666     -14.146  12.356 -15.023  1.00  2.140          H  
ATOM  10875 1HE  MET E 666     -10.920  10.378 -17.264  1.00  2.140          H  
ATOM  10876 2HE  MET E 666     -12.553  10.478 -17.949  1.00  2.140          H  
ATOM  10877 3HE  MET E 666     -11.711  11.949 -17.468  1.00  2.140          H  
ATOM  10878  N   ASN E 667     -17.688   9.260 -17.829  1.00  1.030          N  
ATOM  10879  CA  ASN E 667     -19.053   8.704 -17.823  1.00  1.040          C  
ATOM  10880  C   ASN E 667     -19.119   7.278 -18.331  1.00  1.190          C  
ATOM  10881  O   ASN E 667     -19.873   6.956 -19.252  1.00  1.270          O  
ATOM  10882  CB  ASN E 667     -19.981   9.555 -18.683  1.00  1.450          C  
ATOM  10883  CG  ASN E 667     -19.598   9.569 -20.180  1.00  1.450          C  
ATOM  10884  OD1 ASN E 667     -18.519   9.115 -20.602  1.00  1.450          O  
ATOM  10885  ND2 ASN E 667     -20.477  10.107 -20.990  1.00  1.450          N  
ATOM  10886  H   ASN E 667     -17.468   9.956 -18.552  1.00  1.240          H  
ATOM  10887  HA  ASN E 667     -19.415   8.689 -16.799  1.00  1.250          H  
ATOM  10888 1HB  ASN E 667     -21.008   9.197 -18.587  1.00  1.740          H  
ATOM  10889 2HB  ASN E 667     -19.963  10.582 -18.320  1.00  1.740          H  
ATOM  10890 1HD2 ASN E 667     -20.284  10.155 -21.967  1.00  1.740          H  
ATOM  10891 2HD2 ASN E 667     -21.336  10.477 -20.631  1.00  1.740          H  
ATOM  10892  N   VAL E 668     -18.304   6.430 -17.737  1.00  1.310          N  
ATOM  10893  CA  VAL E 668     -18.224   5.040 -18.078  1.00  1.510          C  
ATOM  10894  C   VAL E 668     -18.433   4.320 -16.780  1.00  1.740          C  
ATOM  10895  O   VAL E 668     -18.728   3.127 -16.744  1.00  1.940          O  
ATOM  10896  CB  VAL E 668     -16.869   4.731 -18.751  1.00  2.030          C  
ATOM  10897  CG1 VAL E 668     -16.772   5.519 -20.061  1.00  2.030          C  
ATOM  10898  CG2 VAL E 668     -15.695   5.139 -17.835  1.00  2.030          C  
ATOM  10899  H   VAL E 668     -17.760   6.777 -16.951  1.00  1.570          H  
ATOM  10900  HA  VAL E 668     -19.028   4.781 -18.766  1.00  1.810          H  
ATOM  10901  HB  VAL E 668     -16.815   3.670 -18.981  1.00  2.440          H  
ATOM  10902 1HG1 VAL E 668     -15.827   5.301 -20.552  1.00  2.440          H  
ATOM  10903 2HG1 VAL E 668     -17.596   5.236 -20.714  1.00  2.440          H  
ATOM  10904 3HG1 VAL E 668     -16.826   6.592 -19.861  1.00  2.440          H  
ATOM  10905 1HG2 VAL E 668     -14.757   4.920 -18.341  1.00  2.440          H  
ATOM  10906 2HG2 VAL E 668     -15.743   6.205 -17.626  1.00  2.440          H  
ATOM  10907 3HG2 VAL E 668     -15.732   4.590 -16.913  1.00  2.440          H  
ATOM  10908  N   THR E 669     -18.258   5.094 -15.710  1.00  1.720          N  
ATOM  10909  CA  THR E 669     -18.442   4.598 -14.353  1.00  1.960          C  
ATOM  10910  C   THR E 669     -19.360   5.519 -13.538  1.00  1.770          C  
ATOM  10911  O   THR E 669     -19.025   6.673 -13.231  1.00  1.600          O  
ATOM  10912  CB  THR E 669     -17.062   4.378 -13.676  1.00  2.650          C  
ATOM  10913  OG1 THR E 669     -16.330   3.408 -14.417  1.00  2.650          O  
ATOM  10914  CG2 THR E 669     -17.183   3.910 -12.247  1.00  2.650          C  
ATOM  10915  H   THR E 669     -17.981   6.071 -15.885  1.00  2.060          H  
ATOM  10916  HA  THR E 669     -18.937   3.625 -14.412  1.00  2.350          H  
ATOM  10917  HB  THR E 669     -16.515   5.310 -13.706  1.00  3.180          H  
ATOM  10918  HG1 THR E 669     -16.196   3.736 -15.303  1.00  3.180          H  
ATOM  10919 1HG2 THR E 669     -16.190   3.773 -11.825  1.00  3.180          H  
ATOM  10920 2HG2 THR E 669     -17.703   4.637 -11.676  1.00  3.180          H  
ATOM  10921 3HG2 THR E 669     -17.723   2.965 -12.217  1.00  3.180          H  
ATOM  10922  N   GLU E 670     -20.486   4.960 -13.106  1.00  1.920          N  
ATOM  10923  CA  GLU E 670     -21.504   5.661 -12.324  1.00  1.890          C  
ATOM  10924  C   GLU E 670     -21.013   6.071 -10.940  1.00  1.680          C  
ATOM  10925  O   GLU E 670     -21.542   6.992 -10.321  1.00  1.600          O  
ATOM  10926  CB  GLU E 670     -22.744   4.779 -12.215  1.00  2.660          C  
ATOM  10927  CG  GLU E 670     -23.456   4.555 -13.553  1.00  2.660          C  
ATOM  10928  CD  GLU E 670     -22.825   3.479 -14.418  1.00  2.660          C  
ATOM  10929  OE1 GLU E 670     -21.823   2.911 -14.011  1.00  2.660          O  
ATOM  10930  OE2 GLU E 670     -23.339   3.238 -15.488  1.00  2.660          O  
ATOM  10931  H   GLU E 670     -20.687   3.996 -13.394  1.00  2.300          H  
ATOM  10932  HA  GLU E 670     -21.779   6.567 -12.867  1.00  2.270          H  
ATOM  10933 1HB  GLU E 670     -22.469   3.809 -11.804  1.00  3.190          H  
ATOM  10934 2HB  GLU E 670     -23.455   5.237 -11.526  1.00  3.190          H  
ATOM  10935 1HG  GLU E 670     -24.492   4.281 -13.354  1.00  3.190          H  
ATOM  10936 2HG  GLU E 670     -23.460   5.496 -14.103  1.00  3.190          H  
ATOM  10937  N   LYS E 671     -19.980   5.380 -10.476  1.00  1.700          N  
ATOM  10938  CA  LYS E 671     -19.338   5.626  -9.194  1.00  1.700          C  
ATOM  10939  C   LYS E 671     -18.210   6.646  -9.307  1.00  1.480          C  
ATOM  10940  O   LYS E 671     -17.587   6.985  -8.304  1.00  1.670          O  
ATOM  10941  CB  LYS E 671     -18.788   4.329  -8.609  1.00  2.380          C  
ATOM  10942  CG  LYS E 671     -19.841   3.310  -8.232  1.00  2.380          C  
ATOM  10943  CD  LYS E 671     -19.190   2.063  -7.651  1.00  2.380          C  
ATOM  10944  CE  LYS E 671     -20.215   1.025  -7.220  1.00  2.380          C  
ATOM  10945  NZ  LYS E 671     -19.553  -0.190  -6.674  1.00  2.380          N  
ATOM  10946  H   LYS E 671     -19.648   4.629 -11.061  1.00  2.040          H  
ATOM  10947  HA  LYS E 671     -20.077   6.030  -8.508  1.00  2.040          H  
ATOM  10948 1HB  LYS E 671     -18.112   3.867  -9.323  1.00  2.860          H  
ATOM  10949 2HB  LYS E 671     -18.206   4.555  -7.711  1.00  2.860          H  
ATOM  10950 1HG  LYS E 671     -20.508   3.748  -7.488  1.00  2.860          H  
ATOM  10951 2HG  LYS E 671     -20.428   3.045  -9.111  1.00  2.860          H  
ATOM  10952 1HD  LYS E 671     -18.529   1.617  -8.397  1.00  2.860          H  
ATOM  10953 2HD  LYS E 671     -18.587   2.340  -6.786  1.00  2.860          H  
ATOM  10954 1HE  LYS E 671     -20.857   1.452  -6.452  1.00  2.860          H  
ATOM  10955 2HE  LYS E 671     -20.827   0.741  -8.076  1.00  2.860          H  
ATOM  10956 1HZ  LYS E 671     -20.246  -0.866  -6.389  1.00  2.860          H  
ATOM  10957 2HZ  LYS E 671     -18.957  -0.598  -7.380  1.00  2.860          H  
ATOM  10958 3HZ  LYS E 671     -18.990   0.075  -5.880  1.00  2.860          H  
ATOM  10959  N   ARG E 672     -17.924   7.114 -10.527  1.00  1.270          N  
ATOM  10960  CA  ARG E 672     -16.860   8.077 -10.753  1.00  1.230          C  
ATOM  10961  C   ARG E 672     -17.497   9.446 -10.910  1.00  0.930          C  
ATOM  10962  O   ARG E 672     -17.014  10.445 -10.378  1.00  0.790          O  
ATOM  10963  CB  ARG E 672     -16.051   7.709 -11.993  1.00  1.740          C  
ATOM  10964  CG  ARG E 672     -14.797   8.524 -12.229  1.00  1.740          C  
ATOM  10965  CD  ARG E 672     -14.068   8.101 -13.459  1.00  1.740          C  
ATOM  10966  NE  ARG E 672     -13.654   6.698 -13.429  1.00  1.740          N  
ATOM  10967  CZ  ARG E 672     -13.110   6.023 -14.474  1.00  1.740          C  
ATOM  10968  NH1 ARG E 672     -12.888   6.632 -15.623  1.00  1.740          N  
ATOM  10969  NH2 ARG E 672     -12.795   4.744 -14.339  1.00  1.740          N  
ATOM  10970  H   ARG E 672     -18.477   6.826 -11.334  1.00  1.520          H  
ATOM  10971  HA  ARG E 672     -16.195   8.093  -9.889  1.00  1.480          H  
ATOM  10972 1HB  ARG E 672     -15.757   6.671 -11.917  1.00  2.090          H  
ATOM  10973 2HB  ARG E 672     -16.677   7.806 -12.886  1.00  2.090          H  
ATOM  10974 1HG  ARG E 672     -15.079   9.563 -12.366  1.00  2.090          H  
ATOM  10975 2HG  ARG E 672     -14.128   8.436 -11.376  1.00  2.090          H  
ATOM  10976 1HD  ARG E 672     -14.716   8.244 -14.320  1.00  2.090          H  
ATOM  10977 2HD  ARG E 672     -13.179   8.713 -13.557  1.00  2.090          H  
ATOM  10978  HE  ARG E 672     -13.804   6.182 -12.574  1.00  2.090          H  
ATOM  10979 1HH1 ARG E 672     -13.116   7.609 -15.731  1.00  2.090          H  
ATOM  10980 2HH1 ARG E 672     -12.484   6.125 -16.397  1.00  2.090          H  
ATOM  10981 1HH2 ARG E 672     -12.964   4.271 -13.462  1.00  2.090          H  
ATOM  10982 2HH2 ARG E 672     -12.388   4.237 -15.111  1.00  2.090          H  
ATOM  10983  N   LEU E 673     -18.633   9.493 -11.610  1.00  0.880          N  
ATOM  10984  CA  LEU E 673     -19.317  10.764 -11.842  1.00  0.710          C  
ATOM  10985  C   LEU E 673     -19.774  11.394 -10.519  1.00  0.690          C  
ATOM  10986  O   LEU E 673     -19.719  12.612 -10.330  1.00  0.640          O  
ATOM  10987  CB  LEU E 673     -20.524  10.570 -12.764  1.00  1.060          C  
ATOM  10988  CG  LEU E 673     -20.232  10.152 -14.244  1.00  1.060          C  
ATOM  10989  CD1 LEU E 673     -21.570   9.956 -14.935  1.00  1.060          C  
ATOM  10990  CD2 LEU E 673     -19.360  11.205 -14.966  1.00  1.060          C  
ATOM  10991  H   LEU E 673     -18.975   8.634 -12.048  1.00  1.060          H  
ATOM  10992  HA  LEU E 673     -18.617  11.448 -12.305  1.00  0.850          H  
ATOM  10993 1HB  LEU E 673     -21.152   9.788 -12.329  1.00  1.270          H  
ATOM  10994 2HB  LEU E 673     -21.103  11.488 -12.786  1.00  1.270          H  
ATOM  10995  HG  LEU E 673     -19.708   9.191 -14.259  1.00  1.270          H  
ATOM  10996 1HD1 LEU E 673     -21.420   9.643 -15.960  1.00  1.270          H  
ATOM  10997 2HD1 LEU E 673     -22.149   9.196 -14.411  1.00  1.270          H  
ATOM  10998 3HD1 LEU E 673     -22.121  10.896 -14.931  1.00  1.270          H  
ATOM  10999 1HD2 LEU E 673     -19.184  10.908 -15.985  1.00  1.270          H  
ATOM  11000 2HD2 LEU E 673     -19.857  12.146 -14.958  1.00  1.270          H  
ATOM  11001 3HD2 LEU E 673     -18.407  11.301 -14.472  1.00  1.270          H  
ATOM  11002  N   GLN E 674     -20.109  10.563  -9.538  1.00  0.900          N  
ATOM  11003  CA  GLN E 674     -20.563  11.025  -8.221  1.00  1.050          C  
ATOM  11004  C   GLN E 674     -19.521  11.849  -7.467  1.00  0.930          C  
ATOM  11005  O   GLN E 674     -19.853  12.515  -6.486  1.00  1.180          O  
ATOM  11006  CB  GLN E 674     -20.951   9.849  -7.334  1.00  1.410          C  
ATOM  11007  CG  GLN E 674     -22.184   9.134  -7.729  1.00  1.410          C  
ATOM  11008  CD  GLN E 674     -22.435   7.938  -6.847  1.00  1.410          C  
ATOM  11009  OE1 GLN E 674     -22.590   8.050  -5.622  1.00  1.410          O  
ATOM  11010  NE2 GLN E 674     -22.460   6.779  -7.475  1.00  1.410          N  
ATOM  11011  H   GLN E 674     -20.113   9.567  -9.726  1.00  1.080          H  
ATOM  11012  HA  GLN E 674     -21.441  11.654  -8.370  1.00  1.260          H  
ATOM  11013 1HB  GLN E 674     -20.150   9.123  -7.370  1.00  1.690          H  
ATOM  11014 2HB  GLN E 674     -21.054  10.177  -6.301  1.00  1.690          H  
ATOM  11015 1HG  GLN E 674     -23.029   9.812  -7.638  1.00  1.690          H  
ATOM  11016 2HG  GLN E 674     -22.090   8.798  -8.753  1.00  1.690          H  
ATOM  11017 1HE2 GLN E 674     -22.622   5.927  -6.971  1.00  1.690          H  
ATOM  11018 2HE2 GLN E 674     -22.294   6.767  -8.488  1.00  1.690          H  
ATOM  11019  N   CYS E 675     -18.260  11.762  -7.880  1.00  0.700          N  
ATOM  11020  CA  CYS E 675     -17.181  12.490  -7.249  1.00  0.620          C  
ATOM  11021  C   CYS E 675     -16.729  13.663  -8.124  1.00  0.590          C  
ATOM  11022  O   CYS E 675     -15.934  14.488  -7.698  1.00  0.720          O  
ATOM  11023  CB  CYS E 675     -16.011  11.528  -7.072  1.00  0.900          C  
ATOM  11024  SG  CYS E 675     -16.460  10.119  -6.070  1.00  0.900          S  
ATOM  11025  H   CYS E 675     -18.022  11.188  -8.692  1.00  0.840          H  
ATOM  11026  HA  CYS E 675     -17.513  12.861  -6.281  1.00  0.740          H  
ATOM  11027 1HB  CYS E 675     -15.688  11.165  -8.051  1.00  1.080          H  
ATOM  11028 2HB  CYS E 675     -15.170  12.039  -6.611  1.00  1.080          H  
ATOM  11029  N   LEU E 676     -17.226  13.715  -9.358  1.00  0.740          N  
ATOM  11030  CA  LEU E 676     -16.764  14.637 -10.393  1.00  0.790          C  
ATOM  11031  C   LEU E 676     -17.685  15.844 -10.505  1.00  0.810          C  
ATOM  11032  O   LEU E 676     -17.254  17.009 -10.483  1.00  0.890          O  
ATOM  11033  CB  LEU E 676     -16.822  13.887 -11.744  1.00  1.090          C  
ATOM  11034  CG  LEU E 676     -16.227  14.526 -13.010  1.00  1.090          C  
ATOM  11035  CD1 LEU E 676     -14.736  14.594 -12.872  1.00  1.090          C  
ATOM  11036  CD2 LEU E 676     -16.634  13.716 -14.208  1.00  1.090          C  
ATOM  11037  H   LEU E 676     -17.985  13.085  -9.598  1.00  0.890          H  
ATOM  11038  HA  LEU E 676     -15.757  14.960 -10.150  1.00  0.950          H  
ATOM  11039 1HB  LEU E 676     -16.341  12.920 -11.610  1.00  1.300          H  
ATOM  11040 2HB  LEU E 676     -17.853  13.689 -11.957  1.00  1.300          H  
ATOM  11041  HG  LEU E 676     -16.596  15.549 -13.122  1.00  1.300          H  
ATOM  11042 1HD1 LEU E 676     -14.311  15.039 -13.752  1.00  1.300          H  
ATOM  11043 2HD1 LEU E 676     -14.475  15.175 -12.007  1.00  1.300          H  
ATOM  11044 3HD1 LEU E 676     -14.339  13.612 -12.768  1.00  1.300          H  
ATOM  11045 1HD2 LEU E 676     -16.210  14.147 -15.111  1.00  1.300          H  
ATOM  11046 2HD2 LEU E 676     -16.272  12.709 -14.078  1.00  1.300          H  
ATOM  11047 3HD2 LEU E 676     -17.716  13.701 -14.289  1.00  1.300          H  
ATOM  11048  N   LEU E 677     -18.986  15.538 -10.528  1.00  0.780          N  
ATOM  11049  CA  LEU E 677     -20.066  16.485 -10.783  1.00  0.850          C  
ATOM  11050  C   LEU E 677     -20.308  17.440  -9.629  1.00  0.800          C  
ATOM  11051  O   LEU E 677     -21.140  18.342  -9.734  1.00  0.770          O  
ATOM  11052  CB  LEU E 677     -21.350  15.709 -11.130  1.00  1.160          C  
ATOM  11053  CG  LEU E 677     -21.530  15.314 -12.648  1.00  1.160          C  
ATOM  11054  CD1 LEU E 677     -20.318  14.542 -13.117  1.00  1.160          C  
ATOM  11055  CD2 LEU E 677     -22.780  14.451 -12.825  1.00  1.160          C  
ATOM  11056  H   LEU E 677     -19.239  14.547 -10.474  1.00  0.940          H  
ATOM  11057  HA  LEU E 677     -19.795  17.075 -11.654  1.00  1.020          H  
ATOM  11058 1HB  LEU E 677     -21.360  14.787 -10.545  1.00  1.390          H  
ATOM  11059 2HB  LEU E 677     -22.211  16.311 -10.837  1.00  1.390          H  
ATOM  11060  HG  LEU E 677     -21.628  16.206 -13.254  1.00  1.390          H  
ATOM  11061 1HD1 LEU E 677     -20.444  14.265 -14.107  1.00  1.390          H  
ATOM  11062 2HD1 LEU E 677     -19.428  15.149 -13.046  1.00  1.390          H  
ATOM  11063 3HD1 LEU E 677     -20.203  13.656 -12.530  1.00  1.390          H  
ATOM  11064 1HD2 LEU E 677     -22.894  14.182 -13.877  1.00  1.390          H  
ATOM  11065 2HD2 LEU E 677     -22.683  13.542 -12.228  1.00  1.390          H  
ATOM  11066 3HD2 LEU E 677     -23.657  15.010 -12.498  1.00  1.390          H  
ATOM  11067  N   LEU E 678     -19.571  17.277  -8.535  1.00  0.820          N  
ATOM  11068  CA  LEU E 678     -19.704  18.174  -7.406  1.00  0.760          C  
ATOM  11069  C   LEU E 678     -19.420  19.600  -7.786  1.00  0.680          C  
ATOM  11070  O   LEU E 678     -20.151  20.498  -7.375  1.00  0.630          O  
ATOM  11071  CB  LEU E 678     -18.697  17.809  -6.296  1.00  1.090          C  
ATOM  11072  CG  LEU E 678     -18.942  16.545  -5.491  1.00  1.090          C  
ATOM  11073  CD1 LEU E 678     -17.685  16.242  -4.602  1.00  1.090          C  
ATOM  11074  CD2 LEU E 678     -20.170  16.776  -4.618  1.00  1.090          C  
ATOM  11075  H   LEU E 678     -18.915  16.504  -8.500  1.00  0.980          H  
ATOM  11076  HA  LEU E 678     -20.726  18.125  -7.044  1.00  0.910          H  
ATOM  11077 1HB  LEU E 678     -17.714  17.708  -6.758  1.00  1.310          H  
ATOM  11078 2HB  LEU E 678     -18.648  18.644  -5.589  1.00  1.310          H  
ATOM  11079  HG  LEU E 678     -19.112  15.695  -6.158  1.00  1.310          H  
ATOM  11080 1HD1 LEU E 678     -17.858  15.346  -4.013  1.00  1.310          H  
ATOM  11081 2HD1 LEU E 678     -16.816  16.088  -5.249  1.00  1.310          H  
ATOM  11082 3HD1 LEU E 678     -17.500  17.081  -3.931  1.00  1.310          H  
ATOM  11083 1HD2 LEU E 678     -20.361  15.907  -4.048  1.00  1.310          H  
ATOM  11084 2HD2 LEU E 678     -19.995  17.619  -3.949  1.00  1.310          H  
ATOM  11085 3HD2 LEU E 678     -21.041  16.978  -5.219  1.00  1.310          H  
ATOM  11086  N   THR E 679     -18.403  19.840  -8.605  1.00  0.750          N  
ATOM  11087  CA  THR E 679     -18.148  21.238  -8.911  1.00  0.760          C  
ATOM  11088  C   THR E 679     -19.109  21.779  -9.952  1.00  0.700          C  
ATOM  11089  O   THR E 679     -19.720  22.821  -9.707  1.00  0.710          O  
ATOM  11090  CB  THR E 679     -16.677  21.547  -9.186  1.00  1.060          C  
ATOM  11091  OG1 THR E 679     -15.954  21.271  -7.984  1.00  1.060          O  
ATOM  11092  CG2 THR E 679     -16.564  23.032  -9.600  1.00  1.060          C  
ATOM  11093  H   THR E 679     -17.850  19.069  -8.998  1.00  0.900          H  
ATOM  11094  HA  THR E 679     -18.348  21.800  -8.001  1.00  0.910          H  
ATOM  11095  HB  THR E 679     -16.276  20.914  -9.952  1.00  1.270          H  
ATOM  11096  HG1 THR E 679     -15.012  21.127  -8.167  1.00  1.270          H  
ATOM  11097 1HG2 THR E 679     -15.550  23.332  -9.776  1.00  1.270          H  
ATOM  11098 2HG2 THR E 679     -17.120  23.175 -10.499  1.00  1.270          H  
ATOM  11099 3HG2 THR E 679     -16.976  23.658  -8.825  1.00  1.270          H  
ATOM  11100  N   PRO E 680     -19.309  21.146 -11.129  1.00  0.730          N  
ATOM  11101  CA  PRO E 680     -20.270  21.597 -12.108  1.00  0.780          C  
ATOM  11102  C   PRO E 680     -21.626  21.888 -11.457  1.00  0.750          C  
ATOM  11103  O   PRO E 680     -22.271  22.882 -11.794  1.00  0.780          O  
ATOM  11104  CB  PRO E 680     -20.302  20.412 -13.072  1.00  1.170          C  
ATOM  11105  CG  PRO E 680     -18.904  19.853 -13.001  1.00  1.170          C  
ATOM  11106  CD  PRO E 680     -18.492  20.000 -11.575  1.00  1.170          C  
ATOM  11107  HA  PRO E 680     -19.866  22.490 -12.597  1.00  0.940          H  
ATOM  11108 1HB  PRO E 680     -21.037  19.680 -12.737  1.00  1.400          H  
ATOM  11109 2HB  PRO E 680     -20.608  20.737 -14.069  1.00  1.400          H  
ATOM  11110 1HG  PRO E 680     -18.895  18.802 -13.310  1.00  1.400          H  
ATOM  11111 2HG  PRO E 680     -18.235  20.388 -13.682  1.00  1.400          H  
ATOM  11112 1HD  PRO E 680     -18.700  19.103 -11.044  1.00  1.400          H  
ATOM  11113 2HD  PRO E 680     -17.440  20.237 -11.584  1.00  1.400          H  
ATOM  11114  N   SER E 681     -22.012  21.070 -10.458  1.00  0.720          N  
ATOM  11115  CA  SER E 681     -23.252  21.258  -9.730  1.00  0.730          C  
ATOM  11116  C   SER E 681     -23.162  22.478  -8.829  1.00  0.700          C  
ATOM  11117  O   SER E 681     -23.968  23.400  -8.942  1.00  0.760          O  
ATOM  11118  CB  SER E 681     -23.576  20.036  -8.899  1.00  1.020          C  
ATOM  11119  OG  SER E 681     -24.777  20.211  -8.181  1.00  1.020          O  
ATOM  11120  H   SER E 681     -21.477  20.235 -10.206  1.00  0.860          H  
ATOM  11121  HA  SER E 681     -24.056  21.412 -10.449  1.00  0.880          H  
ATOM  11122 1HB  SER E 681     -23.661  19.167  -9.551  1.00  1.220          H  
ATOM  11123 2HB  SER E 681     -22.758  19.841  -8.204  1.00  1.220          H  
ATOM  11124  HG  SER E 681     -24.924  19.375  -7.729  1.00  1.220          H  
ATOM  11125  N   ASN E 682     -22.153  22.546  -7.955  1.00  0.630          N  
ATOM  11126  CA  ASN E 682     -22.081  23.657  -7.013  1.00  0.630          C  
ATOM  11127  C   ASN E 682     -22.093  25.003  -7.729  1.00  0.700          C  
ATOM  11128  O   ASN E 682     -22.679  25.967  -7.231  1.00  0.790          O  
ATOM  11129  CB  ASN E 682     -20.835  23.544  -6.163  1.00  0.880          C  
ATOM  11130  CG  ASN E 682     -20.914  22.422  -5.190  1.00  0.880          C  
ATOM  11131  OD1 ASN E 682     -21.982  21.828  -4.956  1.00  0.880          O  
ATOM  11132  ND2 ASN E 682     -19.806  22.091  -4.589  1.00  0.880          N  
ATOM  11133  H   ASN E 682     -21.459  21.795  -7.896  1.00  0.760          H  
ATOM  11134  HA  ASN E 682     -22.960  23.616  -6.375  1.00  0.760          H  
ATOM  11135 1HB  ASN E 682     -19.991  23.360  -6.823  1.00  1.060          H  
ATOM  11136 2HB  ASN E 682     -20.639  24.472  -5.637  1.00  1.060          H  
ATOM  11137 1HD2 ASN E 682     -19.824  21.328  -3.924  1.00  1.060          H  
ATOM  11138 2HD2 ASN E 682     -18.953  22.570  -4.787  1.00  1.060          H  
ATOM  11139  N   LEU E 683     -21.474  25.062  -8.905  1.00  0.720          N  
ATOM  11140  CA  LEU E 683     -21.455  26.272  -9.701  1.00  0.830          C  
ATOM  11141  C   LEU E 683     -22.829  26.530 -10.329  1.00  0.890          C  
ATOM  11142  O   LEU E 683     -23.417  27.607 -10.168  1.00  1.060          O  
ATOM  11143  CB  LEU E 683     -20.426  26.080 -10.823  1.00  1.120          C  
ATOM  11144  CG  LEU E 683     -18.939  26.041 -10.457  1.00  1.120          C  
ATOM  11145  CD1 LEU E 683     -18.172  25.528 -11.591  1.00  1.120          C  
ATOM  11146  CD2 LEU E 683     -18.495  27.405 -10.185  1.00  1.120          C  
ATOM  11147  H   LEU E 683     -20.974  24.231  -9.240  1.00  0.860          H  
ATOM  11148  HA  LEU E 683     -21.205  27.111  -9.059  1.00  1.000          H  
ATOM  11149 1HB  LEU E 683     -20.655  25.144 -11.319  1.00  1.340          H  
ATOM  11150 2HB  LEU E 683     -20.558  26.881 -11.528  1.00  1.340          H  
ATOM  11151  HG  LEU E 683     -18.774  25.396  -9.593  1.00  1.340          H  
ATOM  11152 1HD1 LEU E 683     -17.113  25.509 -11.350  1.00  1.340          H  
ATOM  11153 2HD1 LEU E 683     -18.519  24.519 -11.810  1.00  1.340          H  
ATOM  11154 3HD1 LEU E 683     -18.326  26.144 -12.430  1.00  1.340          H  
ATOM  11155 1HD2 LEU E 683     -17.465  27.418  -9.951  1.00  1.340          H  
ATOM  11156 2HD2 LEU E 683     -18.672  28.040 -11.053  1.00  1.340          H  
ATOM  11157 3HD2 LEU E 683     -19.036  27.741  -9.374  1.00  1.340          H  
ATOM  11158  N   LEU E 684     -23.400  25.510 -10.979  1.00  0.790          N  
ATOM  11159  CA  LEU E 684     -24.679  25.651 -11.662  1.00  0.890          C  
ATOM  11160  C   LEU E 684     -25.774  26.066 -10.696  1.00  1.040          C  
ATOM  11161  O   LEU E 684     -26.652  26.865 -11.036  1.00  1.230          O  
ATOM  11162  CB  LEU E 684     -25.047  24.354 -12.380  1.00  1.210          C  
ATOM  11163  CG  LEU E 684     -26.320  24.362 -13.263  1.00  1.210          C  
ATOM  11164  CD1 LEU E 684     -26.231  25.431 -14.395  1.00  1.210          C  
ATOM  11165  CD2 LEU E 684     -26.475  22.954 -13.863  1.00  1.210          C  
ATOM  11166  H   LEU E 684     -22.912  24.613 -11.062  1.00  0.950          H  
ATOM  11167  HA  LEU E 684     -24.562  26.429 -12.406  1.00  1.070          H  
ATOM  11168 1HB  LEU E 684     -24.221  24.050 -12.982  1.00  1.450          H  
ATOM  11169 2HB  LEU E 684     -25.183  23.585 -11.616  1.00  1.450          H  
ATOM  11170  HG  LEU E 684     -27.169  24.604 -12.656  1.00  1.450          H  
ATOM  11171 1HD1 LEU E 684     -27.142  25.397 -14.991  1.00  1.450          H  
ATOM  11172 2HD1 LEU E 684     -26.131  26.424 -13.972  1.00  1.450          H  
ATOM  11173 3HD1 LEU E 684     -25.388  25.224 -15.028  1.00  1.450          H  
ATOM  11174 1HD2 LEU E 684     -27.375  22.915 -14.477  1.00  1.450          H  
ATOM  11175 2HD2 LEU E 684     -25.603  22.718 -14.478  1.00  1.450          H  
ATOM  11176 3HD2 LEU E 684     -26.553  22.227 -13.056  1.00  1.450          H  
ATOM  11177  N   GLN E 685     -25.694  25.587  -9.458  1.00  0.990          N  
ATOM  11178  CA  GLN E 685     -26.696  25.912  -8.464  1.00  1.140          C  
ATOM  11179  C   GLN E 685     -26.861  27.418  -8.268  1.00  1.290          C  
ATOM  11180  O   GLN E 685     -27.974  27.852  -7.952  1.00  1.440          O  
ATOM  11181  CB  GLN E 685     -26.377  25.244  -7.120  1.00  1.540          C  
ATOM  11182  CG  GLN E 685     -26.596  23.724  -7.072  1.00  1.540          C  
ATOM  11183  CD  GLN E 685     -26.094  23.120  -5.771  1.00  1.540          C  
ATOM  11184  OE1 GLN E 685     -26.314  23.692  -4.695  1.00  1.540          O  
ATOM  11185  NE2 GLN E 685     -25.415  21.979  -5.855  1.00  1.540          N  
ATOM  11186  H   GLN E 685     -24.949  24.921  -9.233  1.00  1.190          H  
ATOM  11187  HA  GLN E 685     -27.650  25.518  -8.814  1.00  1.370          H  
ATOM  11188 1HB  GLN E 685     -25.326  25.423  -6.878  1.00  1.840          H  
ATOM  11189 2HB  GLN E 685     -26.974  25.704  -6.337  1.00  1.840          H  
ATOM  11190 1HG  GLN E 685     -27.667  23.540  -7.127  1.00  1.840          H  
ATOM  11191 2HG  GLN E 685     -26.107  23.241  -7.899  1.00  1.840          H  
ATOM  11192 1HE2 GLN E 685     -25.060  21.546  -5.026  1.00  1.840          H  
ATOM  11193 2HE2 GLN E 685     -25.249  21.540  -6.757  1.00  1.840          H  
ATOM  11194  N   TRP E 686     -25.797  28.236  -8.397  1.00  1.290          N  
ATOM  11195  CA  TRP E 686     -26.083  29.651  -8.237  1.00  1.520          C  
ATOM  11196  C   TRP E 686     -26.394  30.273  -9.587  1.00  1.700          C  
ATOM  11197  O   TRP E 686     -27.155  31.231  -9.661  1.00  1.970          O  
ATOM  11198  CB  TRP E 686     -24.973  30.462  -7.579  1.00  2.040          C  
ATOM  11199  CG  TRP E 686     -23.643  30.433  -8.246  1.00  2.040          C  
ATOM  11200  CD1 TRP E 686     -23.327  30.989  -9.417  1.00  2.040          C  
ATOM  11201  CD2 TRP E 686     -22.417  29.928  -7.724  1.00  2.040          C  
ATOM  11202  NE1 TRP E 686     -22.042  30.847  -9.664  1.00  2.040          N  
ATOM  11203  CE2 TRP E 686     -21.458  30.215  -8.644  1.00  2.040          C  
ATOM  11204  CE3 TRP E 686     -22.064  29.295  -6.566  1.00  2.040          C  
ATOM  11205  CZ2 TRP E 686     -20.162  29.883  -8.456  1.00  2.040          C  
ATOM  11206  CZ3 TRP E 686     -20.752  28.963  -6.376  1.00  2.040          C  
ATOM  11207  CH2 TRP E 686     -19.827  29.251  -7.296  1.00  2.040          C  
ATOM  11208  H   TRP E 686     -24.867  27.902  -8.672  1.00  1.550          H  
ATOM  11209  HA  TRP E 686     -26.963  29.761  -7.605  1.00  1.820          H  
ATOM  11210 1HB  TRP E 686     -25.288  31.506  -7.525  1.00  2.440          H  
ATOM  11211 2HB  TRP E 686     -24.842  30.117  -6.560  1.00  2.440          H  
ATOM  11212  HD1 TRP E 686     -24.011  31.482 -10.076  1.00  2.440          H  
ATOM  11213  HE1 TRP E 686     -21.580  31.185 -10.494  1.00  2.440          H  
ATOM  11214  HE3 TRP E 686     -22.802  29.083  -5.828  1.00  2.440          H  
ATOM  11215  HZ2 TRP E 686     -19.404  30.098  -9.190  1.00  2.440          H  
ATOM  11216  HZ3 TRP E 686     -20.475  28.466  -5.464  1.00  2.440          H  
ATOM  11217  HH2 TRP E 686     -18.792  28.973  -7.110  1.00  2.440          H  
ATOM  11218  N   PHE E 687     -25.934  29.669 -10.691  1.00  1.570          N  
ATOM  11219  CA  PHE E 687     -26.227  30.290 -11.987  1.00  1.730          C  
ATOM  11220  C   PHE E 687     -27.723  30.220 -12.257  1.00  1.950          C  
ATOM  11221  O   PHE E 687     -28.304  31.132 -12.854  1.00  2.060          O  
ATOM  11222  CB  PHE E 687     -25.419  29.674 -13.126  1.00  2.360          C  
ATOM  11223  CG  PHE E 687     -23.982  30.150 -13.163  1.00  2.360          C  
ATOM  11224  CD1 PHE E 687     -22.970  29.370 -12.692  1.00  2.360          C  
ATOM  11225  CD2 PHE E 687     -23.660  31.389 -13.664  1.00  2.360          C  
ATOM  11226  CE1 PHE E 687     -21.657  29.795 -12.711  1.00  2.360          C  
ATOM  11227  CE2 PHE E 687     -22.355  31.817 -13.681  1.00  2.360          C  
ATOM  11228  CZ  PHE E 687     -21.356  31.020 -13.207  1.00  2.360          C  
ATOM  11229  H   PHE E 687     -25.295  28.871 -10.602  1.00  1.880          H  
ATOM  11230  HA  PHE E 687     -25.946  31.341 -11.928  1.00  2.080          H  
ATOM  11231 1HB  PHE E 687     -25.422  28.597 -13.029  1.00  2.830          H  
ATOM  11232 2HB  PHE E 687     -25.885  29.922 -14.062  1.00  2.830          H  
ATOM  11233  HD1 PHE E 687     -23.208  28.406 -12.309  1.00  2.830          H  
ATOM  11234  HD2 PHE E 687     -24.455  32.030 -14.053  1.00  2.830          H  
ATOM  11235  HE1 PHE E 687     -20.870  29.146 -12.328  1.00  2.830          H  
ATOM  11236  HE2 PHE E 687     -22.116  32.783 -14.076  1.00  2.830          H  
ATOM  11237  HZ  PHE E 687     -20.328  31.361 -13.238  1.00  2.830          H  
ATOM  11238  N   LYS E 688     -28.359  29.167 -11.741  1.00  2.060          N  
ATOM  11239  CA  LYS E 688     -29.803  28.975 -11.837  1.00  2.320          C  
ATOM  11240  C   LYS E 688     -30.585  30.101 -11.153  1.00  2.360          C  
ATOM  11241  O   LYS E 688     -31.787  30.247 -11.383  1.00  2.670          O  
ATOM  11242  CB  LYS E 688     -30.250  27.641 -11.222  1.00  3.140          C  
ATOM  11243  CG  LYS E 688     -29.894  26.367 -12.003  1.00  3.140          C  
ATOM  11244  CD  LYS E 688     -30.427  25.126 -11.253  1.00  3.140          C  
ATOM  11245  CE  LYS E 688     -30.166  23.815 -11.999  1.00  3.140          C  
ATOM  11246  NZ  LYS E 688     -30.717  22.634 -11.258  1.00  3.140          N  
ATOM  11247  H   LYS E 688     -27.788  28.439 -11.295  1.00  2.470          H  
ATOM  11248  HA  LYS E 688     -30.077  28.974 -12.887  1.00  2.780          H  
ATOM  11249 1HB  LYS E 688     -29.792  27.546 -10.231  1.00  3.770          H  
ATOM  11250 2HB  LYS E 688     -31.328  27.658 -11.075  1.00  3.770          H  
ATOM  11251 1HG  LYS E 688     -30.342  26.411 -12.996  1.00  3.770          H  
ATOM  11252 2HG  LYS E 688     -28.822  26.298 -12.115  1.00  3.770          H  
ATOM  11253 1HD  LYS E 688     -29.940  25.072 -10.277  1.00  3.770          H  
ATOM  11254 2HD  LYS E 688     -31.499  25.235 -11.097  1.00  3.770          H  
ATOM  11255 1HE  LYS E 688     -30.625  23.864 -12.984  1.00  3.770          H  
ATOM  11256 2HE  LYS E 688     -29.106  23.672 -12.112  1.00  3.770          H  
ATOM  11257 1HZ  LYS E 688     -30.523  21.789 -11.779  1.00  3.770          H  
ATOM  11258 2HZ  LYS E 688     -30.287  22.570 -10.346  1.00  3.770          H  
ATOM  11259 3HZ  LYS E 688     -31.716  22.738 -11.149  1.00  3.770          H  
ATOM  11260  N   ASN E 689     -29.926  30.830 -10.249  1.00  2.140          N  
ATOM  11261  CA  ASN E 689     -30.514  31.904  -9.480  1.00  2.310          C  
ATOM  11262  C   ASN E 689     -29.995  33.300  -9.864  1.00  2.360          C  
ATOM  11263  O   ASN E 689     -30.210  34.263  -9.119  1.00  2.620          O  
ATOM  11264  CB  ASN E 689     -30.281  31.613  -8.013  1.00  3.170          C  
ATOM  11265  CG  ASN E 689     -31.093  30.430  -7.542  1.00  3.170          C  
ATOM  11266  OD1 ASN E 689     -32.303  30.585  -7.329  1.00  3.170          O  
ATOM  11267  ND2 ASN E 689     -30.495  29.263  -7.383  1.00  3.170          N  
ATOM  11268  H   ASN E 689     -28.928  30.683 -10.119  1.00  2.570          H  
ATOM  11269  HA  ASN E 689     -31.587  31.906  -9.666  1.00  2.770          H  
ATOM  11270 1HB  ASN E 689     -29.221  31.401  -7.853  1.00  3.800          H  
ATOM  11271 2HB  ASN E 689     -30.539  32.484  -7.413  1.00  3.800          H  
ATOM  11272 1HD2 ASN E 689     -31.029  28.477  -7.077  1.00  3.800          H  
ATOM  11273 2HD2 ASN E 689     -29.504  29.119  -7.578  1.00  3.800          H  
ATOM  11274  N   PHE E 690     -29.331  33.427 -11.017  1.00  2.220          N  
ATOM  11275  CA  PHE E 690     -28.849  34.733 -11.461  1.00  2.370          C  
ATOM  11276  C   PHE E 690     -29.772  35.330 -12.518  1.00  2.980          C  
ATOM  11277  O   PHE E 690     -29.545  36.453 -12.969  1.00  3.680          O  
ATOM  11278  OXT PHE E 690     -30.580  34.603 -13.093  1.00  3.560          O  
ATOM  11279  CB  PHE E 690     -27.431  34.680 -12.051  1.00  3.110          C  
ATOM  11280  CG  PHE E 690     -26.215  34.457 -11.122  1.00  3.110          C  
ATOM  11281  CD1 PHE E 690     -26.256  34.595  -9.731  1.00  3.110          C  
ATOM  11282  CD2 PHE E 690     -24.992  34.161 -11.706  1.00  3.110          C  
ATOM  11283  CE1 PHE E 690     -25.101  34.440  -8.977  1.00  3.110          C  
ATOM  11284  CE2 PHE E 690     -23.855  34.010 -10.960  1.00  3.110          C  
ATOM  11285  CZ  PHE E 690     -23.908  34.155  -9.598  1.00  3.110          C  
ATOM  11286  H   PHE E 690     -29.145  32.605 -11.600  1.00  2.660          H  
ATOM  11287  HA  PHE E 690     -28.847  35.412 -10.612  1.00  2.840          H  
ATOM  11288 1HB  PHE E 690     -27.411  33.889 -12.807  1.00  3.730          H  
ATOM  11289 2HB  PHE E 690     -27.271  35.613 -12.563  1.00  3.730          H  
ATOM  11290  HD1 PHE E 690     -27.200  34.831  -9.234  1.00  3.730          H  
ATOM  11291  HD2 PHE E 690     -24.945  34.058 -12.780  1.00  3.730          H  
ATOM  11292  HE1 PHE E 690     -25.139  34.551  -7.893  1.00  3.730          H  
ATOM  11293  HE2 PHE E 690     -22.908  33.781 -11.449  1.00  3.730          H  
ATOM  11294  HZ  PHE E 690     -23.006  34.033  -9.012  1.00  3.730          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 -4335.12 500.149 2983.61 -249.445 96.8651 170.824 1572.19 -1683.58 -6.49444 -44.268 -1409.07 -183.722 -441.483 -140.921 -107.912 -77.8791 -0.10388 7.5099 69.3226 457.42 580.465 -101.196 150.991 -226.688 117.739 516.683 -1784.11
MET:NtermProteinFull_1 -5.99491 0.77313 4.35087 -0.40681 0.18583 0.13081 0.57346 -1.79952 -0.0261 -0.1692 -2.05218 1.01697 0 0 -0.23959 0 0 0.01515 0.07861 1.21636 0 0 0 0.60916 0 0.11488 -1.62309
ASP_2 -5.26792 0.51562 7.94624 -0.17444 0.04966 0.55305 3.69673 -3.2964 -0.00805 -0.07693 -7.58204 -1.28223 0 0 -0.48668 -1.0293 0 -0.01398 0.05831 0 4.2241 0.19821 0 -2.3716 0.01045 0.73049 -3.6067
ILE_3 -6.78341 0.82902 4.85092 -0.51591 0.42179 0.11093 1.97126 -2.47176 -0 -0 -2.08938 -0.22126 0 0 -0.09249 0 0 -0.07229 0.02071 0.81095 0 -0.3076 0 0.73287 -0.05303 1.21864 -1.64004
ARG_4 -7.16174 0.37961 6.43234 -1.00095 0.15723 0.66576 2.22827 -2.89183 -0.01499 -0.07835 -1.87187 -0.00096 0 0 -0.39419 0 0 0.06079 0.22327 2.76214 0 -0.11548 0 -1.2888 -0.30015 0.78992 -1.41996
ALA_5 -5.53989 0.72384 4.19477 -0.02056 0 0 2.5079 -2.63319 -0.00273 -0.02266 -1.50666 -0.35774 0 0 0 0 0 -0.00718 0 0 0 -0.18004 0 1.8394 -0.38916 0.42154 -0.97236
ARG_6 -11.8615 1.04505 11.7357 -0.63889 0.12388 0.37569 4.37229 -4.90259 -0.02679 -0.13243 -4.20663 0.26621 0 0 -0.23959 -0.99742 0 0.09682 0.23158 1.91747 0 -0.13887 0 -1.2888 -0.32184 0.67572 -3.91491
THR_7 -5.25734 0.45183 5.51346 -0.2038 0.14604 0.07411 2.65695 -2.7749 -0 -0 -2.20747 -0.16098 0 0 0 0 0 0.02422 0.00316 0.05472 0 -0.01664 2.29973 -1.0874 -0.07154 0.59419 0.03836
LYS_8 -8.18361 0.92525 7.45535 -0.73666 0.40178 0.50235 3.94367 -3.5069 -0 -0 -3.82172 0.15938 0 0 0 -0.30471 0 -0.04416 0.41332 2.27154 0 -0.01555 0 -1.5107 -0.12515 0.62555 -1.55098
ILE_9 -9.73871 1.48217 3.65371 -0.47205 0.30248 0.08468 2.78192 -3.05554 -0 -0 -2.19467 0.1681 0 0 0 0 0 -0.04612 0.07182 0.46524 0 -0.43038 0 0.73287 -0.14123 1.07488 -5.26084
ILE_10 -6.71425 0.64935 4.61859 -0.73688 0.46132 0.28284 2.61458 -2.71956 -0.00273 -0.02266 -1.89067 0.3678 0 0 0 0 0 -0.03529 0.02626 1.09464 0 -0.1444 0 0.73287 0.00467 1.14887 -0.26465
ASP_11 -4.81435 0.22964 6.0206 -0.10801 0.01064 0.3307 2.57271 -2.86424 -0 -0 -2.34258 -0.29312 0 0 0 0 0 0.04985 0.0157 0 1.71359 0.1207 0 -2.3716 -0.26732 0.69872 -1.29835
ILE_12 -8.56046 0.96176 4.52088 -0.51563 0.39879 0.10615 2.96161 -3.08062 -0.00064 -0.00972 -1.26577 -0.09831 0 0 0 0 0 -0.02902 0.20553 0.5666 0 -0.41098 0 0.73287 -0.19422 0.45524 -3.25595
TYR_13 -8.18652 1.15174 4.07059 -1.09874 0.13384 0.47877 2.21919 -2.71985 -0.00316 -0.01981 -0.5811 -0.27066 0 0 0 0 0 -0.00807 0.01542 0 1.87266 -0.3809 6e-05 1.2797 0.00136 0.66634 -1.37915
SER_14 -3.17647 0.17609 3.69407 -0.0243 0 0.02276 1.17661 -1.78568 -0 -0 -0.91906 -0.38485 0 0 0 0 0 -0.06819 0.00332 0.76515 0 0.17902 0.6003 -0.77834 -0.15523 0.44671 -0.22808
ASN_15 -3.75703 0.33838 4.54123 -0.21164 0.02406 0.35431 2.34965 -2.14826 -0 -0 -1.94314 -0.72299 0 0 0 0 0 0.02201 0.00715 0 2.1986 -0.516 0 -0.93687 0.36284 0.22908 0.19138
LEU_16 -6.44876 0.40111 2.69975 -0.50163 0.20329 0.13986 1.69393 -1.90544 -5e-05 -0.00014 -0.95915 0.08682 0 0 0 0 0 0.0071 0.08676 0.61723 0 0.01537 0 0.18072 0.72639 0.38689 -2.56992
LYS_17 -4.11657 0.72007 3.8546 -0.30383 0.03456 0.13484 1.62364 -1.74007 -0.00064 -0.00972 -1.26216 0.22853 0 0 0 0 0 -0.00877 0.00068 1.78381 0 0.21769 0 -1.5107 0.11847 0.37818 0.14259
TYR_18 -6.84671 0.79197 3.86721 -0.67125 0.03544 0.42717 2.78327 -2.26222 -1e-05 -0.00027 -2.8533 -0.32586 0 0 0 0 0 -0.02481 0.19373 0 1.88043 0.39323 3e-05 1.2797 0.1481 0.50489 -0.67928
LYS_19 -6.2347 0.81153 5.27075 -0.474 0.34051 0.36244 2.05229 -2.40938 -0 -0 -2.93615 -0.44308 0 0 0 0 0 0.33435 0.20681 2.18046 0 0.25262 0 -1.5107 0.59705 0.74308 -0.85612
LYS_20 -3.4928 0.57319 4.13862 -0.39495 0.05291 0.21235 1.71721 -1.9699 -0 -0 -0.42929 -0.04067 0 0 0 0 0 0.08166 0.00428 1.65797 0 0.17 0 -1.5107 2.32737 1.15556 4.25281
PRO_21 -4.44405 0.71977 2.58755 -0.1343 0.00168 0.0971 0.15259 -1.06289 -0 -0 -0.59631 0.24447 0 0 0 0 0 0.12372 0.04272 0.22239 0 -1.12657 0 -2.4119 1.58547 1.03787 -2.96069
LEU_22 -6.09451 0.71956 1.94245 -0.48141 0.19706 0.09731 0.50883 -1.61587 -0 -0 -0.2746 0.22514 0 0 0 0 0 0.11986 0.12653 0.45308 0 -0.36618 0 0.18072 -0.54238 0.66801 -4.13642
LYS_23 -3.40633 0.26236 3.68515 -0.31611 0.02835 0.15598 1.92839 -1.62027 -0.00212 -0.04798 -1.97306 0.08795 0 0 0 0 0 -0.09245 0.00361 2.23532 0 0.03288 0 -1.5107 -0.38094 0.76032 -0.16967
SER_24 -2.63253 0.20745 2.33883 -0.0304 0.00024 0.0497 0.96835 -1.22937 -0 -0 0.64832 -1.01443 0 0 0 0 0 -0.0656 0.00175 0.15544 0 -0.34504 0.60104 -0.77834 -0.50168 0.45536 -1.17092
PHE_25 -2.34883 0.25737 1.91674 -0.63507 0.03347 0.3296 0.4925 -0.9343 -0 -0 0.64286 0.00375 0 0 0 0 0 -0.04018 0.06043 0 2.25141 -0.0035 0 1.0402 -0.38174 0.19997 2.88468
GLN_26 -3.40886 0.38975 3.93947 -0.2562 0.04891 0.21184 1.73789 -1.59709 -0.00212 -0.04798 -1.78062 -0.6745 0 0 0 -0.17444 0 0.07753 0.0326 0 2.74028 -0.09946 0 -0.18838 0.27781 0.31372 1.54015
LYS_27 -7.49915 0.71025 6.65178 -0.52549 0.14165 0.45958 2.12831 -2.70928 -0 -0 -1.81129 0.04781 0 0 0 -0.17444 0 0.04102 0.5569 2.61537 0 -0.02972 0 -1.5107 0.47627 0.47477 0.04364
ILE_28 -5.11365 0.7258 2.29183 -0.61969 0.40259 0.11956 1.98792 -1.5832 -0 -0 -2.27551 0.46799 0 0 0 0 0 -0.06071 0.05217 0.89246 0 -0.52488 0 0.73287 -0.19551 0.5289 -2.17106
LEU_29 -5.238 0.63337 1.31766 -0.60156 0.1762 0.16376 0.50554 -1.54227 -0 -0 -0.39812 0.23966 0 0 0 0 0 0.15269 0.18866 0.86018 0 -0.08415 0 0.18072 -0.21882 0.64417 -3.0203
THR_30 -5.73088 0.67712 3.8408 -0.15204 0.06542 0.05506 2.19699 -2.30416 -0 -0 -2.45974 0.41781 0 0 0 0 0 -0.01485 0.00293 0.26563 0 -0.19974 2.29631 -1.0874 0.1239 0.55474 -1.45211
THR_31 -4.05763 0.52548 1.03987 -0.13294 0.06681 0.10275 0.41291 -1.12645 -0 -0 -0.68991 -0.83239 0 0 0 0 0 -0.00351 0.00017 0.39208 0 -0.23218 2.34483 -1.0874 -0.03002 0.31631 -2.99121
SER_32 -4.32905 0.31136 4.60693 -0.02544 0 0.0615 2.8386 -2.27428 -0.00449 -0.02624 -3.1341 -0.23479 0 0 0 -0.61219 0 0.0047 0.0001 0.03807 0 -0.51542 0.8982 -0.77834 -0.09343 0.36401 -2.90429
ASP_33 -3.5806 0.72293 2.11548 -0.25193 0.03833 0.9303 0.50682 -1.27703 -0 -0 -0.93756 -0.87793 0 0 0 0 0 -0.02085 0.41685 0 1.96279 -0.09966 0 -2.3716 0.08419 0.4601 -2.17936
SER_34 -5.67079 0.36464 6.01585 -0.03023 0.002 0.05555 3.95405 -2.83559 -0 -0 -3.16562 -0.71729 0 0 -0.36465 0 0 0.34136 0.07601 0.08528 0 -0.08762 0.63324 -0.77834 0.48359 0.50643 -1.13213
ASP_35 -2.27987 0.20484 2.57921 -0.20909 0.07096 0.69889 0.78054 -1.26818 -0.00136 -0.03647 0.43824 -3.1674 0 0 0 0 0 0.23116 0.44951 0 3.11343 -0.40358 0 -2.3716 0.06144 0.71101 -0.39831
ASN_36 -6.28259 0.24483 6.32196 -0.30039 0.00625 0.59395 3.16284 -2.95106 -0.00141 -0.0368 -1.02013 -1.19652 0 0 -1.50793 0 0 -0.02921 0.01108 0 3.23509 0.05811 0 -0.93687 -0.36573 0.71523 -0.27929
CYS:disulfide_37 -6.57775 0.64789 4.82511 -0.06938 0.00053 0.04571 1.41614 -2.43134 -0.026 -0.1604 0.84598 -0.4462 0 0 0 0 -0.15706 -0.06165 0.08735 0.6302 0 -0.15927 0 3.6196 0.65488 0.63215 3.3165
GLU_38 -4.01093 0.22168 4.57118 -0.2284 0.04724 0.35826 2.04673 -2.07717 -0.00743 -0.08441 -1.429 -0.57981 0 0 0 -0.7549 0 -0.01876 0.06012 0 3.09567 0.11757 0 -2.7348 0.76846 0.53914 -0.09955
ASP_39 -7.13258 0.76375 8.26416 -0.0847 0.00059 0.22652 4.03063 -3.54477 -0.00372 -0.0209 -7.41091 -0.05619 0 0 -0.81876 -0.34476 0 -0.00945 0.05895 0 2.12348 0.18658 0 -2.3716 0.06533 0.94551 -5.13288
PHE_40 -7.19284 0.74054 4.08165 -0.92196 0.22924 0.21877 2.21208 -2.73825 -0 -0 -1.90342 -0.76851 0 0 0 0 0 -0.03114 0.47327 0 1.93865 -0.25997 0 1.0402 0.1984 1.10171 -1.58158
PHE_41 -10.8459 0.85673 4.37473 -0.5982 0.04757 0.31804 2.97363 -3.50662 -0.00154 -0.00572 -2.41985 0.18282 0 0 0 0 0 0.02053 0.00243 0 1.90723 -0.27878 0 1.0402 0.03843 0.93539 -4.95887
ASN_42 -6.39369 0.6451 4.10688 -0.32134 0.04075 0.5711 2.48742 -2.4856 -0.01146 -0.0479 -2.43588 -0.42023 0 0 0 0 0 -0.02118 0.14428 0 2.45395 -0.34509 0 -0.93687 -0.03403 0.86629 -2.1375
ILE_43 -8.69545 1.23347 2.45051 -0.53778 0.29087 0.14838 2.43225 -2.39237 -0 -0 -2.52595 0.06811 0 0 0 0 0 -0.07443 0.11954 3.39483 0 -0.73263 0 0.73287 -0.05848 0.56109 -3.58516
GLY_44 -3.94309 0.55258 2.84959 -0.00061 0 0 2.10343 -1.71743 -0.01146 -0.0479 -2.63741 -0.28757 0 0 0 0 0 0.02994 0 0 0 0.72652 0 0.83697 0.48362 0.53512 -0.52769
LEU_45 -9.64745 1.6017 2.11974 -0.62197 0.30558 0.15117 2.31138 -2.33432 -0.00288 -0.00802 -2.71058 0.39997 0 0 0 0 0 0.08654 0.02131 0.96408 0 -0.0663 0 0.18072 0.7879 1.2333 -5.22814
ASN_46 -6.55927 0.53587 5.78165 -0.32009 0.13728 0.58968 2.77505 -2.94531 -0.00568 -0.01695 -2.12964 -0.86444 0 0 0 0 0 -0.04279 0.00123 0 2.03855 -0.38306 0 -0.93687 0.07776 1.19405 -1.07298
ILE_47 -5.82457 0.56621 0.79266 -0.56838 0.33003 0.17093 0.47321 -1.32209 -0.00288 -0.00802 0.19774 0.12157 0 0 0 0 0 -0.04196 0.36841 2.85252 0 -0.71299 0 0.73287 -0.31936 0.58349 -1.61062
ASP_48 -4.12892 0.46142 6.0638 -0.17016 0.02129 0.54571 2.97324 -2.60312 -0.01075 -0.1011 -3.60127 -1.33564 0 0 0 -0.68311 0 -0.06279 0.041 0 2.26607 -0.52042 0 -2.3716 -0.15869 0.55873 -2.8163
LYS_49 -2.43398 0.36848 4.1049 -0.44667 0.12717 0.47925 1.60252 -1.65344 -0 -0 -2.29741 -0.15765 0 0 0 -0.68311 0 -0.10683 0.49488 1.77418 0 -0.13595 0 -1.5107 -0.06526 0.58829 0.04866
ASN_50 -3.04627 0.38436 2.5461 -0.19709 0.04354 0.33172 0.73883 -1.36876 -0 -0 -1.41854 -0.97776 0 0 0 0 0 0.03488 0.02628 0 1.7477 -0.87272 0 -0.93687 -0.51445 0.56754 -2.91152
LYS_51 -6.41153 0.4429 5.7473 -0.31533 0.03482 0.10696 2.62899 -2.77733 -0.01086 -0.10346 -2.29759 0.1048 0 0 0 0 0 0.18952 0.15169 2.37507 0 0.01337 0 -1.5107 -0.3998 0.41917 -1.612
ILE_52 -9.31036 1.74276 2.58863 -0.53141 0.57429 0.12837 2.28166 -2.63799 -0.01128 -0.12434 -2.43425 -0.09313 0 0 0 0 0 -0.05332 0.02058 0.41907 0 -0.54802 0 0.73287 -0.31311 1.11663 -6.45236
THR_53 -3.24544 0.15708 2.93347 -0.11607 0.09017 0.06146 0.99033 -1.53384 -0.03234 -0.36577 -0.35475 -1.33656 0 0 0 0 0 0.32748 0.05436 0.22381 0 -0.50992 2.27823 -1.0874 -0.34849 1.09734 -0.71684
ALA_54 -4.42088 0.39346 2.44561 -0.02118 0 0 1.99933 -1.86469 -0.00809 -0.03673 -1.6084 -0.42211 0 0 0 0 0 0.03499 0 0 0 -0.49322 0 1.8394 -0.10098 0.32402 -1.93945
ILE_55 -7.78469 1.24618 0.01192 -0.53425 0.37072 0.10669 0.84079 -1.47452 -0 -0 -0.80981 -0.36028 0 0 0 0 0 -0.03457 0.10582 0.45088 0 0.34419 0 0.73287 0.33918 0.65996 -5.78892
GLY_56 -4.3316 0.18774 2.82107 -0.00125 0 0 2.05271 -1.82637 -0 -0 -2.70402 -0.33983 0 0 0 0 0 0.05542 0 0 0 -1.0816 0 0.83697 0.57519 0.64941 -3.10615
PHE_57 -12.4411 1.65289 4.35542 -1.02224 0.13162 0.58288 2.99213 -3.42097 -0 -0 -1.91933 -0.07913 0 0 0 0 0 0.47597 0.10184 0 1.69378 -0.57633 0 1.0402 0.18278 0.75941 -5.49018
ASP_58 -5.24743 0.59956 5.44778 -0.10103 0.00335 0.29224 2.80346 -2.39612 -0 -0 -4.19278 -1.23396 0 0 -0.90557 0 0 0.01335 0.0112 0 2.66741 -0.02069 0 -2.3716 0.11244 0.95937 -3.55902
GLY_59 -3.03465 0.46194 3.03678 -0.00072 0 0 1.49187 -1.54088 -0 -0 -3.32195 -0.24794 0 0 -0.90557 0 0 -0.06393 0 0 0 -1.53906 0 0.83697 0.47746 0.45517 -3.89452
ASP_60 -3.3616 0.12486 4.41641 -0.1044 0.00628 0.30736 2.63571 -2.16064 -0 -0 -3.25004 -1.3058 0 0 -0.85947 0 0 0.01163 0.01356 0 2.30501 -0.1781 0 -2.3716 0.34459 0.25993 -3.1663
GLY_61 -2.66182 0.33984 2.76797 -0.00134 0 0 1.02702 -1.44988 -0 -0 -2.50222 -0.35222 0 0 -0.85947 0 0 -0.11493 0 0 0 -1.54335 0 0.83697 0.42846 0.20557 -3.87939
CYS_62 -5.35315 0.34754 5.19115 -0.08142 0.00522 0.0699 2.95433 -2.347 -0.00317 -0.02522 -3.44004 -0.06431 0 0 -0.81876 0 0 0.40104 0.00979 0.87851 0 0.46522 0 3.6196 0.38296 0.4011 2.59329
ILE_63 -7.85239 1.03188 2.81081 -0.65513 0.59174 0.1503 2.15647 -2.26895 -0 -0 -0.32409 0.28292 0 0 0 0 0 -0.0184 0.15519 3.48654 0 -0.34604 0 0.73287 0.06389 0.74612 0.74373
ILE_64 -8.65759 1.1903 2.49041 -0.51883 0.32096 0.10852 1.43184 -2.26957 -0 -0 -0.86529 0.36337 0 0 0 0 0 -0.07226 0.30571 0.70559 0 0.32589 0 0.73287 -0.07434 1.24978 -3.23264
SER_65 -7.25104 0.62191 6.93796 -0.02868 0 0.04625 3.48933 -3.45596 -0.00211 -0.03504 -3.54601 -1.18003 0 0 0 -0.34476 0 0.09594 0.03183 0.41916 0 -0.06528 0.8203 -0.77834 -0.24632 1.14735 -3.32355
THR_66 -7.44926 0.47106 5.11735 -0.11102 0.0393 0.05702 2.86895 -3.13192 -0.00251 -0.01554 -1.47608 -1.19385 0 0 0 0 0 0.28803 0.0592 0.31066 0 0.00673 2.40659 -1.0874 -0.1668 0.66792 -2.34158
ILE_67 -11.1826 2.33071 4.29487 -0.56011 0.71264 0.10926 3.24677 -3.41852 -0.01549 -0.11806 -1.36078 0.05987 0 0 0 0 0 0.01537 0.02753 0.59995 0 -0.50554 0 0.73287 -0.0219 0.92317 -4.12997
ALA_68 -5.72094 0.17021 3.96866 -0.02201 0 0 2.61183 -2.63133 -0 -0 -2.80297 -0.39713 0 0 0 0 0 0.01769 0 0 0 -0.38349 0 1.8394 -0.27623 0.65912 -2.96719
THR_69 -8.46878 0.87375 5.7212 -0.1957 0.08888 0.06802 3.75343 -3.27537 -0 -0 -3.46515 -0.05744 0 0 0 -0.51746 0 0.02154 0.00326 0.05522 0 -0.01848 2.28908 -1.0874 -0.1484 0.28746 -4.07233
GLU_70 -8.66158 0.32926 8.82786 -0.71458 0.09017 1.44372 4.07367 -3.94454 -0.01482 -0.10838 -3.09797 -0.63626 0 0 0 0 0 -0.03423 0.04449 0 4.27364 -0.17662 0 -2.7348 -0.06612 0.33862 -0.76848
LEU_71 -10.08 1.33527 4.82226 -0.52439 0.31214 0.12624 2.51196 -3.41706 -0 -0 -1.96993 0.27431 0 0 0 0 0 -0.04239 0.11928 0.37402 0 -0.27386 0 0.18072 -0.37734 0.493 -6.13582
SER_72 -6.69839 0.91075 5.05532 -0.03105 0.00011 0.02103 2.82814 -2.8446 -0 -0 -2.3705 -0.01197 0 0 0 0 0 0.05023 0.0128 0.50502 0 0.29969 1.79618 -0.77834 -0.1659 0.56274 -0.85874
ILE_73 -10.2327 1.49555 3.21874 -0.52082 0.39743 0.09469 2.74038 -3.00808 -0 -0 -2.31233 0.22165 0 0 0 0 0 -0.03893 0.0652 0.53614 0 -0.50668 0 0.73287 0.03674 1.07302 -6.00715
LYS_74 -5.56405 0.41076 6.83363 -0.50498 0.15898 0.31361 3.30639 -2.90419 -0.02871 -0.18781 -3.51217 -0.15844 0 0 0 -0.84752 0 -0.06735 0.16085 2.23505 0 -0.06633 0 -1.5107 -0.18672 1.16453 -0.95517
ALA_75 -4.47471 0.40883 2.78514 -0.02787 0.00416 0 1.64086 -1.9597 -0 -0 -1.71463 -0.42897 0 0 0 0 0 -0.04619 0 0 0 -0.06457 0 1.8394 -0.45656 0.48213 -2.01268
ILE_76 -8.94576 1.78583 2.19915 -0.53518 0.59527 0.1092 2.67955 -2.51611 -0.01345 -0.133 -1.75614 -0.17054 0 0 0 0 0 -0.03138 0.13979 0.75112 0 -0.47727 0 0.73287 -0.13313 0.77185 -4.94732
GLU_77 -5.65172 0.80107 5.37467 -0.2844 0.05878 0.33512 1.48886 -2.55413 -0.05963 -0.31496 -0.86074 -0.25359 0 0 0 0 0 -0.10261 0.09642 0 2.78606 -0.06501 0 -2.7348 -0.16862 0.86777 -1.24144
ASN_78 -3.67212 0.31379 4.11048 -0.19149 0.03191 0.31886 1.37056 -1.79826 -0.03585 -0.38619 -1.62017 -0.92041 0 0 0 0 0 0.23877 0.02233 0 1.62773 -0.52788 0 -0.93687 -0.33364 0.53656 -1.85186
LYS_79 -7.21792 0.46553 7.82273 -0.50206 0.06878 0.35811 3.53675 -3.26245 -0.03586 -0.145 -5.68417 0.29286 0 0 0 -0.66683 0 -0.02309 0.24759 1.73785 0 -0.08004 0 -1.5107 -0.07869 0.64591 -4.03072
THR_80 -5.95053 0.32099 5.49538 -0.11448 0.08259 0.07501 3.16348 -2.67528 -0 -0 -3.1944 -0.60605 0 0 -1.70903 0 0 -0.0249 0.04062 0.05285 0 -0.47363 2.3886 -1.0874 -0.23338 0.52677 -3.92281
ILE_81 -7.7629 1.09642 2.56003 -0.68827 0.63008 0.16091 2.07362 -2.26574 -0 -0 -1.38396 0.25221 0 0 0 0 0 -0.05781 0.03362 0.56168 0 -0.31814 0 0.73287 -0.28738 0.52175 -4.14102
ASN_82 -3.32932 0.14677 3.74049 -0.18162 0.03451 0.27012 1.4773 -1.8028 -0 -0 -0.9635 -0.3035 0 0 0 0 0 0.06534 0.01598 0 1.41309 0.40814 0 -0.93687 0.00311 0.45471 0.51194
GLN_83 -7.12683 0.43685 7.63757 -0.25632 0.0326 0.1984 4.02093 -3.38829 -0.0072 -0.11975 -3.64462 -0.41344 0 0 -1.70903 -0.73421 0 0.00165 0.08353 0 2.72357 -0.01751 0 -0.18838 -0.02924 0.21034 -2.28937
ALA_84 -6.64895 0.64947 3.28686 -0.02183 0 0 2.49823 -2.68764 -0 -0 -2.27275 -0.35506 0 0 0 0 0 0.01057 0 0 0 -0.20978 0 1.8394 -0.25648 0.26427 -3.9037
LYS_85 -6.84845 0.30128 6.68535 -0.40144 0.04035 0.20724 2.83835 -3.14843 -0.0481 -0.22507 -2.98521 -0.13842 0 0 0 0 0 0.01914 0.02583 2.08413 0 0.04905 0 -1.5107 -0.30167 0.25747 -3.09929
LYS_86 -5.25085 0.25651 5.606 -0.39749 0.05149 0.20518 2.26805 -2.5815 -0.07031 -0.3691 -2.49047 -0.11734 0 0 0 0 0 0.00487 0.09464 1.91014 0 0.01712 0 -1.5107 -0.20853 0.22558 -2.3567
ILE_87 -9.41299 0.87006 4.26637 -0.48712 0.27048 0.09465 3.0773 -3.14043 -0 -0 -2.24086 0.16079 0 0 0 0 0 -0.03855 0.06073 0.4539 0 -0.42896 0 0.73287 0.01131 0.40069 -5.34975
LEU_88 -10.5921 1.61752 3.73326 -0.55997 0.38015 0.13889 2.66246 -3.13423 -0 -0 -1.7446 0.29084 0 0 0 0 0 0.05231 0.2697 0.33879 0 -0.28459 0 0.18072 -0.05443 0.75735 -5.94797
SER_89 -4.25005 0.1831 4.70816 -0.02583 0 0.06005 2.27339 -2.37456 -0 -0 -2.34107 -0.61413 0 0 0 0 0 0.03487 0.00019 0.71677 0 0.33408 0.60014 -0.77834 -0.06329 0.60512 -0.9314
ASP_90 -6.40263 0.49698 8.03258 -0.24244 0.00557 0.78766 3.97786 -3.80838 -0.01783 -0.10258 -5.22404 0.0581 0 0 -0.93042 0 0 -0.05516 0.12337 0 3.32481 0.14778 0 -2.3716 -0.07877 0.54199 -1.73715
LEU_91 -10.2436 1.96129 3.81798 -0.54581 0.49308 0.12936 3.37136 -3.18412 -0.00707 -0.02503 -2.44644 0.29192 0 0 0 0 0 0.03848 0.25416 0.34216 0 -0.26652 0 0.18072 -0.33292 1.06184 -5.10912
ILE_92 -7.11571 0.49619 5.07807 -0.64566 0.42883 0.14014 3.04926 -2.94497 -0 -0 -2.49784 0.27403 0 0 0 0 0 -0.0711 0.00566 0.58384 0 -0.45782 0 0.73287 -0.15963 1.01644 -2.08741
ALA_93 -4.5147 0.1439 4.81434 -0.02238 0 0 2.51076 -2.64237 -0.01847 -0.13414 -2.42195 -0.32661 0 0 0 0 0 -0.05749 0 0 0 -0.31655 0 1.8394 -0.26927 0.61376 -0.80177
THR_94 -7.35989 0.91341 5.31876 -0.19265 0.11321 0.10426 3.13656 -3.18117 -0.00343 -0.05404 -3.7501 -0.25906 0 0 -1.36558 0 0 0.03765 0.07106 1.52644 0 0.05046 2.33374 -1.0874 -0.20297 0.63025 -3.22049
TYR_95 -10.7029 1.1427 4.7603 -0.49519 0.08527 0.23028 3.42812 -3.44188 -0.02922 -0.17582 -1.59692 -0.2234 0 0 0 0 0 0.21153 0.09026 0 3.4354 -0.07653 0.00188 1.2797 0.80112 1.21035 -0.06492
LYS_96 -4.85302 0.44658 3.74832 -0.42714 0.07161 0.2263 1.59061 -1.89724 -0.00707 -0.02503 -0.51722 -0.0637 0 0 0 0 0 -0.00765 0.01271 1.98661 0 0.06897 0 -1.5107 0.70126 0.95193 0.49613
ASP_97 -3.6308 0.38935 4.46388 -0.11994 0.02796 0.37705 1.08717 -1.96764 -0 -0 -1.1684 -0.20755 0 0 0 0 0 -0.06746 5e-05 0 2.24443 -0.30754 0 -2.3716 -0.43575 0.36901 -1.31779
LYS_98 -4.9032 0.31909 5.59314 -0.34996 0.07498 0.23855 2.15081 -2.39839 -0 -0 -2.65876 -0.38574 0 0 0 -0.57013 0 0.87274 0.41852 1.45739 0 -0.12363 0 -1.5107 -0.38012 0.71157 -1.44385
ASN_99 -3.05282 0.2314 3.47729 -0.29658 0.01089 0.5437 1.30075 -1.57594 -0 -0 -0.80646 -0.29942 0 0 0 -0.82734 0 0.09962 0.01105 0 2.80177 0.12849 0 -0.93687 1.41953 10.1759 12.405
SER_100 -2.33504 0.18099 2.82977 -0.02709 6e-05 0.04826 1.19164 -1.27657 -0.01847 -0.13414 -1.52419 -0.73408 0 0 -0.6819 -0.82734 0 0.02207 0.00108 0.17653 0 -0.50182 1.75051 -0.77834 1.6501 14.9975 14.0096
ALA_101 -2.1379 0.36848 0.87505 -0.02385 6e-05 0 0.52465 -0.73491 -0.06239 -0.27978 -0.80205 -0.4188 0 0 0 0 0 -0.01974 0 0 0 -0.38369 0 1.8394 0.31853 5.40772 4.47076
ASN_102 -5.58847 0.70191 5.72302 -0.2905 0.07969 0.46528 2.84432 -2.79862 -0.02819 -0.17532 -3.00457 -0.73591 0 0 -1.99986 0 0 -0.07302 0.10228 0 2.46846 0.1918 0 -0.93687 0.18666 0.40578 -2.46211
GLN_103 -7.22654 0.61576 5.80232 -0.84204 0.54325 1.2456 1.83836 -2.82818 -0.07042 -0.42503 -1.62077 -1.78595 0 0 -0.54959 0 0 -0.19491 0.24681 0 4.01818 0.03539 0 -0.18838 0.30527 0.75516 -0.32569
VAL_104 -7.15501 0.89823 3.49017 -0.38031 0.35111 0.09566 1.60473 -2.40376 -0.00169 -0.03247 -0.53696 -0.23347 0 0 -1.06944 0 0 -0.06922 0.00144 0.68221 0 0.40971 0 1.9342 0.07653 0.62057 -1.71778
VAL_105 -8.51462 1.55394 2.5712 -0.29405 0.16891 0.05269 2.58922 -2.55619 -0.01328 -0.10873 -1.87226 0.25743 0 0 0 0 0 -0.06972 0.22277 0.39359 0 0.55052 0 1.9342 -0.15298 0.5292 -2.75815
GLU_106 -4.8267 0.60851 6.28593 -0.16707 0.02756 0.23754 3.04204 -2.66979 -0.03896 -0.28206 -3.65055 -0.47759 0 0 0 -0.66683 0 -0.14637 0.02682 0 2.69698 0.71554 0 -2.7348 5.4746 0.64594 4.10074
GLU_107 -5.66733 1.09005 6.33852 -0.21241 0.02052 0.28844 4.03122 -2.80024 -0.03019 -0.18784 -5.6629 -0.50212 0 0 0 -1.15223 0 -0.04162 0.05819 0 4.24307 -0.26131 0 -2.7348 5.18777 0.48842 2.49322
LEU_108 -10.0597 2.67883 3.31156 -0.58014 0.3283 0.16792 3.01689 -2.88169 -0 -0 -2.12283 0.15874 0 0 0 0 0 -0.07863 1.69638 0.28465 0 -0.02586 0 0.18072 -0.38964 1.09273 -3.22179
LYS_109 -5.4634 0.71768 4.87815 -0.46749 0.16333 0.24755 2.47171 -2.34493 -0.0321 -0.14841 -1.30477 0.08817 0 0 0 0 0 -0.11293 0.08313 2.73014 0 -0.02821 0 -1.5107 -0.33069 1.01665 0.65287
LEU_110 -7.81706 1.37929 2.10986 -0.51556 0.21922 0.12272 2.24757 -2.12855 -0 -0 -0.93046 0.28062 0 0 0 0 0 -0.02124 0.07294 0.29834 0 -0.26055 0 0.18072 -0.43819 0.54634 -4.65399
LEU_111 -9.077 1.19957 2.02906 -0.62211 0.35931 0.17387 1.86624 -2.32284 -0.02315 -0.15121 -1.42041 0.20946 0 0 0 0 0 0.01867 0.41106 2.7061 0 -0.09877 0 0.18072 -0.42357 0.89059 -4.09442
ILE_112 -7.06206 1.12067 4.32608 -0.51108 0.45757 0.10423 2.91064 -2.61879 -0.00337 -0.05273 -1.6193 -0.18958 0 0 0 0 0 -0.05538 0.0064 1.09806 0 -0.17235 0 0.73287 -0.35132 0.87478 -1.00465
GLU_113 -5.04505 0.65428 4.39757 -0.44546 0.09148 0.89422 0.9226 -2.13688 -0.0321 -0.14841 -0.85602 -0.47312 0 0 0 0 0 0.08187 0.02318 0 3.27736 -0.02524 0 -2.7348 0.33309 0.56576 -0.65566
MET_114 -9.57843 1.71667 4.20758 -0.65747 0.09614 0.31378 2.82372 -2.54579 -0.00228 -0.00912 -3.22393 -0.15869 0 0 0 0 0 -0.06575 0.38141 2.4802 0 0.09874 0 0.60916 0.15689 0.71965 -2.63752
ASN_115 -6.42052 0.6939 4.9225 -0.2025 0.06705 0.35031 2.92714 -2.73903 -7e-05 -0.00132 -0.79465 -0.54154 0 0 -0.68368 0 0 -0.00666 0.00903 0 2.62623 -0.52294 0 -0.93687 -0.07598 0.84036 -0.48924
VAL_116 -3.41068 0.57408 2.48497 -0.26093 0.13601 0.04458 0.90444 -1.57948 -0.01834 -0.13405 -0.44964 -0.1874 0 0 0 0 0 0.09464 0.00075 0.30192 0 -0.09267 0 1.9342 0.72204 0.70453 1.76897
THR_117 -5.31541 0.59903 4.97051 -0.18011 0.08507 0.06982 2.62068 -2.43495 -0.00854 -0.04314 -1.73056 -0.55668 0 0 0 0 0 -0.04484 0.04722 0.23999 0 0.16071 2.44845 -1.0874 0.78653 0.69262 1.31899
GLU_118 -4.16883 0.40017 5.16736 -0.48001 0.41585 1.52337 2.5449 -2.32623 -0.04484 -0.28165 -3.16934 -3.00261 0 0 0 -0.57013 0 -0.02855 0.05672 0 4.01809 -0.27107 0 -2.7348 -0.02654 0.472 -2.50612
LYS_119 -5.04429 0.23935 4.33896 -0.31769 0.03724 0.15818 1.35942 -2.08771 -0.03975 -0.25682 -0.1827 -0.05583 0 0 -0.86128 0 0 -0.06935 0.01944 1.89264 0 -0.02625 0 -1.5107 -0.60568 0.25996 -2.75286
ARG_120 -8.2394 1.17674 6.8618 -0.65357 0.0932 0.39488 3.12224 -3.14871 -0.00626 -0.03402 -1.08092 0.53484 0 0 0 0 0 -0.03524 0.35437 2.8979 0 -0.04725 0 -1.2888 -0.1816 0.45615 1.17636
LEU_121 -8.84652 0.87535 4.96769 -0.48232 0.22059 0.10738 3.00963 -3.17679 -0 -0 -2.84537 0.2651 0 0 0 0 0 -0.02694 0.11104 0.27234 0 -0.29064 0 0.18072 -0.05094 0.63248 -5.0772
GLN_122 -5.61693 0.41227 5.33183 -0.26894 0.03166 0.20074 2.20944 -2.51524 -0.01324 -0.10894 -2.17872 -0.48894 0 0 -0.36465 0 0 -0.12552 0.10936 0 2.94171 -0.02935 0 -0.18838 -0.26332 0.44486 -0.48028
CYS:disulfide_123 -6.46424 0.52418 4.9519 -0.04595 0.00541 0.0219 2.11892 -2.38571 -0 -0 -1.16462 -0.27605 0 0 0 0 -0.15706 -0.05474 0 0.50648 0 -0.00381 0 3.6196 -0.04698 0.47869 1.62794
LEU_124 -8.26219 1.45746 3.21834 -0.51466 0.29793 0.11011 2.31115 -2.41192 -0 -0 -1.44379 0.20678 0 0 0 0 0 -0.05597 0.03759 0.52492 0 -0.25273 0 0.18072 0.17515 0.87405 -3.54708
LEU_125 -7.25682 0.84199 3.32217 -0.51596 0.24979 0.14239 1.90628 -2.19769 -0 -0 -1.73095 0.23944 0 0 0 0 0 -0.133 0.09266 0.21848 0 0.11211 0 0.18072 0.25026 0.78445 -3.4937
LEU_126 -7.97444 0.89206 4.74455 -0.50454 0.26553 0.11819 2.22882 -2.98807 -0.00449 -0.02624 -1.75576 0.25628 0 0 0 0 0 -0.05286 0.01826 0.39056 0 -0.24807 0 0.18072 -0.04105 0.55233 -3.94823
THR_127 -7.93363 1.42123 5.2834 -0.20805 0.14764 0.0775 2.8539 -2.99421 -0.01273 -0.11533 -2.23508 0.00289 0 0 0 -0.51746 0 0.27481 0.08298 0.12343 0 0.02904 2.26344 -1.0874 5.53576 2.07523 5.06736
PRO_128 -7.65356 1.0865 3.81206 -0.06736 0 0.04269 2.00862 -1.91365 -0 -0 -1.42953 0.6344 0 0 0 0 0 -0.03445 0.0369 0.16394 0 -0.29138 0 -2.4119 5.77909 1.97214 1.73453
SER_129 -5.74813 0.82495 6.44061 -0.02528 0 0.05863 3.04985 -3.10834 -0.01025 -0.16448 -2.87378 -0.69857 0 0 0 -0.7869 0 0.01163 0 0.55141 0 0.30016 0.60974 -0.77834 0.58319 0.52028 -1.24361
ASN_130 -8.88302 0.5853 8.01903 -0.17634 0.02136 0.26327 3.85474 -4.1262 -0.01287 -0.19251 -2.52533 -0.36135 0 0 0 -0.61219 0 0.07508 0.03076 0 1.55779 0.26192 0 -0.93687 0.54538 0.31188 -2.30018
LEU_131 -10.5699 1.92669 3.24174 -0.45357 0.13176 0.08912 2.83098 -3.05045 -0 -0 -2.4346 0.23074 0 0 0 0 0 -0.0267 0.42508 0.76244 0 -0.16708 0 0.18072 0.24058 0.60429 -6.03819
LEU_132 -9.04491 0.99994 5.7331 -0.68541 0.21523 0.26985 2.98706 -3.29618 -0.00954 -0.05798 -2.49808 0.07095 0 0 0 0 0 -0.06547 0.0288 1.22117 0 -0.26539 0 0.18072 0.00477 0.79439 -3.41699
GLN_133 -5.44141 0.45377 5.83036 -0.27306 0.01282 0.21736 2.37046 -2.79451 -0 -0 -2.59403 -0.44612 0 0 -0.43948 -0.7869 0 0.04633 0.16231 0 3.34964 -0.15273 0 -0.18838 -0.24892 0.717 -0.20546
TRP_134 -13.4923 2.30492 5.71254 -1.03227 0.17424 0.65734 4.04551 -4.37912 -0 -0 -1.49199 -0.70198 0 0 0 0 0 0.00789 0.00803 0 3.82296 0.04 0 1.6906 -0.05666 1.307 -1.38332
PHE_135 -12.2014 2.00848 2.86865 -0.61639 0.03335 0.25828 2.74033 -3.2014 -0.02642 -0.08829 -1.30776 -0.05072 0 0 0 0 0 0.20105 0.10319 0 2.33552 0.10542 0 1.0402 -0.08976 1.14873 -4.73899
LYS_136 -4.52304 0.42764 4.54098 -0.30465 0.0249 0.14558 1.31772 -2.00428 -0 -0 -1.04257 -0.09964 0 0 0 0 0 -0.09848 0.10716 1.83764 0 -0.02586 0 -1.5107 -0.40393 0.52345 -1.08807
ASN_137 -3.03517 0.33113 3.40663 -0.20917 0.02946 0.33248 1.53797 -1.68627 -0 -0 -2.04199 -0.58212 0 0 -0.43948 0 0 -0.05407 0.00531 0 2.17061 -0.5443 0 -0.93687 -0.57852 0.50558 -1.78879
PHE:CtermProteinFull_138 -6.44681 0.8069 1.14144 -0.52346 0.18825 0.3016 1.19736 -1.52591 -0.03347 -0.18368 -0.64059 0.09934 0 0 0 0 0 0 0.04665 0 3.73014 0 0 1.0402 -0.28674 0.81421 -0.27458
MET:NtermProteinFull_139 -6.32584 0.63245 4.41947 -0.3654 0.09067 0.11257 0.97668 -1.80713 -0 -0 -2.62813 1.01753 0 0 -0.68545 0 0 -0.02515 0.0304 1.23069 0 0 0 0.60916 0 0.21609 -2.50137
ASP_140 -5.43518 0.44624 7.97624 -0.22131 0.02027 0.68046 4.27735 -3.40796 -0 -0 -7.29848 -0.83874 0 0 -1.19092 -0.99742 0 -0.02633 0.11628 0 3.16698 0.23108 0 -2.3716 -0.00248 0.54139 -4.33412
ILE_141 -7.01665 0.77133 4.74331 -0.51838 0.4094 0.11123 1.77732 -2.45855 -0 -0 -0.82626 -0.13684 0 0 0 0 0 -0.06049 0.00539 0.78052 0 -0.27219 0 0.73287 -0.06552 1.01157 -1.01193
ARG_142 -7.62833 0.72156 6.97125 -1.09585 0.23651 0.74977 2.87935 -3.11672 -0.00873 -0.04015 -2.06402 0.04589 0 0 -0.28562 0 0 0.05669 0.06307 2.6617 0 -0.06638 0 -1.2888 -0.24623 0.92259 -0.53247
ALA_143 -5.75886 0.75122 4.54487 -0.02086 0 0 3.02694 -2.80872 -0 -0 -2.12766 -0.37314 0 0 -0.9053 0 0 0.04262 0 0 0 -0.27168 0 1.8394 -0.40242 0.47848 -1.98511
ARG_144 -12.2228 1.10283 12.5653 -0.63784 0.11526 0.3793 4.95365 -5.26317 -0.00283 -0.01161 -5.06957 0.23906 0 0 -0.26493 -1.50126 0 0.07478 0.33452 1.91377 0 -0.13049 0 -1.2888 -0.3832 0.54447 -4.55355
THR_145 -5.50885 0.42898 5.87317 -0.20347 0.13025 0.07371 2.81994 -2.85757 -0 -0 -2.3215 -0.15744 0 0 0 0 0 0.0685 0.00046 0.05374 0 -0.00767 2.29752 -1.0874 -0.06136 0.49444 0.03545
LYS_146 -8.18892 0.75974 7.6066 -0.72774 0.43534 0.50663 3.47289 -3.50982 -0 -0 -3.49617 0.09017 0 0 0 -0.41117 0 -0.04912 0.80656 2.24988 0 -0.02418 0 -1.5107 -0.13071 0.6698 -1.45091
ILE_147 -9.68669 1.29304 3.64605 -0.47915 0.30708 0.08641 3.13267 -3.13523 -0 -0 -1.96529 0.19015 0 0 0 0 0 -0.04776 0.02834 0.48293 0 -0.42523 0 0.73287 -0.17026 1.05417 -4.9559
ILE_148 -7.3393 0.68824 5.50995 -0.48281 0.26859 0.08787 3.01763 -3.00416 -0 -0 -1.99616 0.38994 0 0 0 0 0 0.02619 0.00233 1.10377 0 -0.02628 0 0.73287 0.01669 1.08981 0.08516
ASP_149 -4.88578 0.27526 6.30372 -0.10583 0.00755 0.32269 2.66256 -2.91859 -0 -0 -2.4743 -0.31926 0 0 0 0 0 -0.0019 0.03429 0 1.73527 0.09741 0 -2.3716 -0.23312 0.70655 -1.16508
ILE_150 -8.80307 1.04322 4.7082 -0.51803 0.41572 0.10644 3.06648 -3.17077 -0.00284 -0.03462 -1.21745 -0.07783 0 0 0 0 0 -0.00795 0.22934 0.5941 0 -0.40782 0 0.73287 -0.20406 0.48049 -3.06759
TYR_151 -8.1196 1.10927 4.73788 -0.99909 0.0749 0.39725 1.98531 -2.8328 -0.00302 -0.06081 -0.41995 -0.28214 0 0 0 0 0 -0.00395 0.02917 0 1.95669 -0.33695 0.06807 1.2797 -0.037 0.55741 -0.89967
SER_152 -3.10526 0.16478 3.82297 -0.02411 0 0.02229 1.19181 -1.8157 -0 -0 -0.94628 -0.39522 0 0 0 0 0 -0.06211 0.00174 0.67055 0 0.22166 0.60046 -0.77834 -0.15409 0.36435 -0.2205
ASN_153 -3.78124 0.33644 4.54955 -0.21008 0.02228 0.35174 2.36878 -2.15662 -0 -0 -1.98499 -0.72297 0 0 0 0 0 0.01885 0.00399 0 2.21705 -0.5117 0 -0.93687 0.37534 0.23619 0.17575
LEU_154 -6.45376 0.39857 2.73688 -0.49767 0.20089 0.13771 1.71459 -1.92373 -0 -0 -0.95495 0.08446 0 0 0 0 0 0.01515 0.11224 0.62003 0 0.01897 0 0.18072 0.72253 0.39161 -2.49575
LYS_155 -4.10233 0.68863 3.86918 -0.30102 0.03264 0.13147 1.5979 -1.73468 -0.00284 -0.03462 -1.27591 0.226 0 0 0 0 0 -0.0128 0.00406 1.79331 0 0.21458 0 -1.5107 0.12096 0.40508 0.10891
TYR_156 -6.93308 0.78863 3.98119 -0.66628 0.03616 0.42289 2.93699 -2.31555 -0 -0 -3.00853 -0.3316 0 0 0 0 0 -0.0299 0.17933 0 1.89185 0.35737 0.00478 1.2797 0.11223 0.50124 -0.79259
LYS_157 -5.98915 0.77645 5.03434 -0.48608 0.37428 0.36994 2.2086 -2.33689 -0 -0 -2.95778 -0.45353 0 0 0 0 0 0.2804 0.2564 2.17623 0 0.25858 0 -1.5107 0.57734 0.74897 -0.67261
LYS_158 -3.59516 0.49522 4.16488 -0.39428 0.05524 0.20725 1.62318 -1.99143 -0 -0 -0.61059 -0.02627 0 0 0 0 0 0.12396 0.00254 1.65969 0 0.11162 0 -1.5107 2.2234 1.17167 3.71024
PRO_159 -4.3238 0.65461 2.50863 -0.13729 0.00266 0.09933 0.13572 -1.05794 -0 -0 -0.39606 0.23183 0 0 0 0 0 0.12182 0.02406 0.25565 0 -1.09837 0 -2.4119 1.46326 1.07006 -2.85773
LEU_160 -6.36958 0.64342 2.20767 -0.48783 0.20667 0.10198 0.64843 -1.72743 -0 -0 -0.1882 0.21869 0 0 0 0 0 0.10913 0.15436 0.46651 0 -0.3661 0 0.18072 -0.55155 0.84362 -3.90949
LYS_161 -3.37667 0.29841 3.74105 -0.32282 0.02893 0.16475 1.94869 -1.65594 -0 -0 -2.12215 0.06406 0 0 0 0 0 -0.08486 0.0036 2.24975 0 0.05973 0 -1.5107 -0.30433 0.9497 0.1312
SER_162 -2.96569 0.19132 2.62839 -0.03047 0.00035 0.05008 1.04565 -1.35988 -0 -0 0.63657 -0.98389 0 0 0 0 0 -0.04311 0.00175 0.15406 0 -0.3769 0.60109 -0.77834 -0.38466 0.51087 -1.1028
PHE_163 -2.33442 0.2603 1.98399 -0.63292 0.03282 0.32379 0.52117 -0.96756 -0 -0 0.68535 0.01581 0 0 0 0 0 -0.04691 0.04579 0 2.24597 -0.00208 0 1.0402 -0.32852 0.18545 3.02822
GLN_164 -2.98381 0.23186 3.39614 -0.26202 0.0453 0.21249 1.33521 -1.40233 -0 -0 -1.2698 -0.70114 0 0 0 0 0 -0.00654 0.00039 0 2.77306 -0.11042 0 -0.18838 0.23286 0.19677 1.49964
LYS_165 -7.57735 0.53224 6.56899 -0.4893 0.09634 0.38855 1.97362 -2.72343 -0 -0 -1.31071 0.04107 0 0 0 0 0 -0.00125 0.46533 2.59231 0 -0.03484 0 -1.5107 0.35036 0.29605 -0.34274
ILE_166 -6.18919 1.04088 2.00802 -0.62133 0.51073 0.10828 2.08211 -1.76067 -0.01098 -0.04603 -2.32381 0.58002 0 0 0 0 0 -0.08387 0.07673 0.93071 0 -0.48628 0 0.73287 -0.25733 0.51243 -3.19671
LEU_167 -4.85808 0.36037 1.67248 -0.56025 0.13765 0.13278 0.60446 -1.50107 -0 -0 -0.9795 0.2649 0 0 -0.44708 0 0 0.2167 0.05509 0.89079 0 -0.18029 0 0.18072 -0.33512 0.6405 -3.70496
THR_168 -6.45612 1.10269 4.17276 -0.222 0.17829 0.10323 2.84068 -2.64902 -0.02162 -0.13782 -3.25962 -1.303 0 0 -0.54746 0 0 0.04259 0.06379 1.32627 0 -0.11379 2.32882 -1.0874 0.02735 0.68679 -2.92461
THR_169 -3.75541 0.39186 1.56787 -0.12397 0.07502 0.0956 0.50077 -1.23076 -0.01064 -0.09179 -0.78014 -0.62997 0 0 0 0 0 0.06419 0.02957 0.21786 0 -0.25844 2.30533 -1.0874 -0.11916 0.56874 -2.27087
SER_170 -3.67042 0.4371 4.44129 -0.02418 0 0.05816 2.79049 -2.02211 -0.00434 -0.06053 -3.18645 -0.40512 0 0 0 -0.46567 0 0.00229 0.002 0.04887 0 -0.47509 0.93633 -0.77834 -0.1246 0.44927 -2.05107
ASP_171 -3.70626 0.47755 2.27362 -0.24737 0.04071 0.90539 0.76522 -1.31583 -0 -0 -1.1797 -0.71553 0 0 0 0 0 -0.009 0.12943 0 1.92987 -0.22528 0 -2.3716 0.12501 0.4568 -2.66698
SER_172 -5.25923 0.40311 5.67032 -0.0345 0.00101 0.06464 3.49047 -2.62552 -0.00879 -0.10235 -2.6512 -0.9947 0 0 -0.70257 0 0 -0.01341 0.07597 0.32201 0 0.05711 0.60135 -0.77834 0.236 0.41172 -1.8369
ASP_173 -1.72893 0.04362 2.41582 -0.21782 0.07351 0.72947 0.45039 -1.12513 -0 -0 0.20564 -3.38379 0 0 0 0 0 0.03513 0.42977 0 3.1427 -0.43495 0 -2.3716 -0.17941 0.40693 -1.50866
ASN_174 -4.53167 0.27861 4.89855 -0.19453 0.00429 0.2732 1.78549 -2.22874 -0.00594 -0.04585 -0.83112 -0.38838 0 0 -1.38766 0 0 -0.04646 0.00763 0 2.54751 0.25904 0 -0.93687 -0.10019 0.25868 -0.38441
CYS:disulfide_175 -5.7278 0.41484 4.24667 -0.07131 0.00349 0.04741 0.84836 -2.04149 -0.01931 -0.10637 0.72631 -0.47237 0 0 0 0 -0.12457 -0.06075 0.19406 0.51943 0 -0.13813 0 3.6196 0.55411 0.39327 2.80545
GLU_176 -4.34624 0.35843 4.50383 -0.22885 0.04836 0.35486 2.14419 -2.13059 -0.01415 -0.1817 -2.04515 -0.53863 0 0 0 -0.671 0 0.17844 0.09551 0 3.10062 0.11277 0 -2.7348 0.33683 0.53565 -1.1216
ASP_177 -7.64038 0.71597 8.31846 -0.09694 0.00191 0.26854 3.99398 -3.70796 -0.00242 -0.01688 -6.7347 -0.04365 0 0 -0.82003 -0.33156 0 0.01767 0.02883 0 2.32921 0.23598 0 -2.3716 0.08603 0.67969 -5.08985
PHE_178 -5.52224 0.67651 3.57564 -0.54532 0.05994 0.30773 2.28965 -2.20965 -0 -0 -2.78664 -0.05658 0 0 0 0 0 -0.00766 0.00097 0 2.35505 -0.21749 0 1.0402 0.15563 0.65917 -0.22511
PHE_179 -9.51856 0.56265 3.95724 -0.58279 0.03478 0.29972 2.92671 -3.01261 -0.00388 -0.0156 -2.34361 0.15037 0 0 0 0 0 -0.0057 0.01368 0 1.92874 -0.17435 0 1.0402 -0.01193 0.68304 -4.0719
ASN_180 -5.23384 0.4377 3.78939 -0.17219 0.00875 0.29258 2.38018 -2.16667 -0.02264 -0.12971 -2.3795 -0.32398 0 0 0 0 0 -0.0254 0.0452 0 3.59063 -0.20247 0 -0.93687 0.02364 0.67158 -0.35361
ILE_181 -9.01527 0.97236 2.23303 -0.53622 0.34619 0.14671 2.76267 -2.46937 -0 -0 -2.8952 0.11249 0 0 0 0 0 -0.06061 0.22657 3.31521 0 -0.77046 0 0.73287 -0.06468 0.57581 -4.38792
GLY_182 -4.25955 0.4896 3.14061 -0.00046 0 0 2.33912 -1.8833 -0.01829 -0.06918 -2.41512 -0.27902 0 0 0 0 0 -0.05231 0 0 0 0.6398 0 0.83697 0.5277 0.58726 -0.41616
LEU_183 -8.71102 0.80835 1.91982 -0.49948 0.27621 0.15098 1.99686 -2.13362 -0.00926 -0.1348 -2.91951 0.01558 0 0 0 0 0 0.02675 0.42097 2.15478 0 -0.11781 0 0.18072 0.83905 0.88462 -4.85082
ASN_184 -6.37227 0.56224 5.76876 -0.31146 0.12388 0.59196 2.61668 -2.86009 -0.0095 -0.1355 -2.25895 -0.87465 0 0 0 0 0 -0.06845 0.03736 0 2.21025 -0.48628 0 -0.93687 0.03076 0.74251 -1.62962
ILE_185 -5.35929 0.83464 0.7091 -0.51879 0.43697 0.12421 0.4112 -1.3015 -0 -0 0.16742 0.06011 0 0 0 0 0 -0.04302 0.45902 0.40915 0 -0.67921 0 0.73287 -0.33699 0.58542 -3.30868
ASP_186 -4.13962 0.41873 6.15044 -0.17211 0.02194 0.5522 3.06535 -2.63233 -0.00383 -0.07172 -3.74636 -1.32763 0 0 0 -0.68874 0 -0.0568 0.03507 0 2.26444 -0.51128 0 -2.3716 -0.15375 0.70223 -2.66541
LYS_187 -2.45171 0.37268 4.11525 -0.44764 0.12522 0.47959 1.61063 -1.6537 -0 -0 -2.33544 -0.15903 0 0 0 -0.68874 0 -0.09882 0.53909 1.76412 0 -0.1464 0 -1.5107 -0.07408 0.55991 0.00023
ASN_188 -3.78153 0.47119 2.39792 -0.20073 0.05026 0.33895 1.02499 -1.55924 -0 -0 -1.59381 -0.98773 0 0 0 0 0 0.02907 0.00702 0 1.77879 -0.91094 0 -0.93687 -0.57417 0.5341 -3.91271
LYS_189 -7.21617 0.58911 6.05966 -0.31505 0.03159 0.1169 2.76481 -3.06874 -0.0088 -0.08825 -2.27308 0.07216 0 0 0 0 0 -0.00276 0.09547 2.33504 0 0.00412 0 -1.5107 -0.4689 0.48363 -2.39997
ILE_190 -9.05771 0.88138 2.8055 -0.62468 0.40996 0.12254 2.5978 -2.74017 -0.01012 -0.04906 -2.63314 0.29535 0 0 0 0 0 0.00206 0.01642 0.89111 0 -0.59804 0 0.73287 -0.32961 0.46963 -6.81791
THR_191 -3.83849 0.12484 3.24434 -0.11917 0.08774 0.06916 1.10396 -1.71982 -0.03773 -0.33311 -0.64405 -1.23496 0 0 0 0 0 0.11992 0.03888 0.14315 0 -0.58558 2.26706 -1.0874 -0.42113 0.38469 -2.4377
ALA_192 -4.42144 0.37978 2.53843 -0.02245 0 0 1.85911 -1.87221 -0.01556 -0.05962 -1.63549 -0.45385 0 0 0 0 0 -0.01172 0 0 0 -0.41258 0 1.8394 -0.06897 0.29406 -2.0631
ILE_193 -8.30082 1.06855 0.05176 -0.50917 0.24537 0.10186 1.17159 -1.57966 -0 -0 -0.86031 -0.42119 0 0 0 0 0 -0.02063 0.23708 0.40866 0 0.41013 0 0.73287 0.44462 0.86468 -5.95459
GLY_194 -4.65926 0.28826 3.00191 -0.00136 0 0 2.10279 -1.97352 -0 -0 -2.72214 -0.34465 0 0 0 0 0 0.17054 0 0 0 -0.87202 0 0.83697 0.61329 0.88076 -2.67842
PHE_195 -12.427 1.48555 4.26419 -1.07898 0.18167 0.7208 3.02711 -3.38199 -0 -0 -1.84206 0.01827 0 0 0 0 0 0.60063 0.04895 0 1.7441 -0.48722 0 1.0402 0.11092 1.06708 -4.90778
ASP_196 -4.7944 0.58879 5.03593 -0.10548 0.00395 0.30338 2.55775 -2.23778 -0 -0 -4.14807 -1.1389 0 0 -0.89444 0 0 -0.01499 0.00361 0 2.68231 0.02685 0 -2.3716 0.0316 1.27448 -3.19701
GLY_197 -2.86896 0.50204 3.00004 -0.00058 0 0 1.45101 -1.5089 -0 -0 -3.4874 -0.23218 0 0 -0.89444 0 0 -0.09522 0 0 0 -1.53839 0 0.83697 0.4677 0.51845 -3.84987
ASP_198 -3.17586 0.10711 4.35299 -0.10407 0.00347 0.30278 2.47663 -2.091 -0 -0 -3.24145 -1.28059 0 0 -0.94128 0 0 0.04705 0.01408 0 2.61666 -0.18366 0 -2.3716 0.31262 0.32285 -2.83325
GLY_199 -2.52055 0.31186 2.6616 -0.0013 0 0 0.97653 -1.37732 -0.00302 -0.06081 -2.55561 -0.34947 0 0 -0.94128 0 0 -0.11723 0 0 0 -1.54371 0 0.83697 0.46929 0.22427 -3.98978
CYS_200 -5.51136 0.24221 5.53974 -0.08049 0.00469 0.06934 2.76268 -2.38421 -0.00103 -0.00648 -3.07528 -0.08961 0 0 -0.82003 0 0 0.21005 0.00971 0.76043 0 0.37402 0 3.6196 0.42452 0.29956 2.34806
ILE_201 -7.51647 1.02923 2.83447 -0.50601 0.4166 0.09944 2.15145 -2.12627 -0 -0 -0.10467 0.19874 0 0 0 0 0 0.04844 0.0363 0.4799 0 -0.40216 0 0.73287 0.08116 0.51904 -2.02796
ILE_202 -8.40011 0.94241 2.43412 -0.47667 0.26869 0.09276 1.45438 -2.23324 -0 -0 -0.73139 0.32438 0 0 0 0 0 -0.06498 0.0838 0.8475 0 0.22679 0 0.73287 -0.05777 0.90667 -3.64979
SER_203 -7.11825 0.69796 6.82108 -0.02979 0 0.04791 3.23914 -3.38458 -0.00213 -0.01942 -3.4252 -1.20652 0 0 0 -0.33156 0 0.08715 0.06529 0.42475 0 0.01802 0.84599 -0.77834 -0.25967 1.03033 -3.27784
THR_204 -7.21937 0.47318 4.96876 -0.11126 0.02975 0.05635 2.79817 -3.03897 -0.00098 -0.00768 -1.48863 -1.18038 0 0 0 0 0 0.20928 0.0149 0.33648 0 0.04775 2.39536 -1.0874 -0.16387 0.70048 -2.26807
ILE_205 -10.9118 2.02715 4.25096 -0.54321 0.62431 0.1045 3.21068 -3.36196 -0.01545 -0.1062 -1.26244 0.09777 0 0 0 0 0 -0.01723 0.03605 0.54501 0 -0.50802 0 0.73287 0.01782 0.68834 -4.39082
ALA_206 -5.59293 0.20899 3.67727 -0.02224 0 0 2.30857 -2.50845 -0 -0 -2.10465 -0.38778 0 0 0 0 0 0.00138 0 0 0 -0.3653 0 1.8394 -0.25556 0.47927 -2.72204
THR_207 -8.19001 0.75658 5.44911 -0.19639 0.08526 0.06831 3.63973 -3.12975 -0 -0 -3.43651 -0.06817 0 0 0 -0.51075 0 0.03071 0.01285 0.05476 0 -0.02261 2.29685 -1.0874 -0.18939 0.27911 -4.1577
GLU_208 -8.49898 0.31457 8.54435 -0.71929 0.10109 1.46594 3.85271 -3.8359 -0.01539 -0.10517 -2.84953 -0.64977 0 0 0 0 0 -0.04425 0.06572 0 4.26873 -0.19735 0 -2.7348 -0.12362 0.34688 -0.81406
LEU_209 -10.0786 1.33061 4.81411 -0.52006 0.31904 0.12555 2.63299 -3.40655 -0 -0 -1.84516 0.27669 0 0 0 0 0 -0.03045 0.13792 0.38208 0 -0.27081 0 0.18072 -0.39694 0.50246 -5.84635
SER_210 -6.41911 0.77162 4.71278 -0.02776 0 0.06386 2.50242 -2.67856 -0 -0 -1.27946 -0.57319 0 0 0 0 0 0.02521 0.02545 0.78245 0 0.32733 0.60149 -0.77834 -0.08398 0.49227 -1.53553
ILE_211 -10.3129 1.45461 3.32719 -0.51336 0.39461 0.0923 2.7467 -3.06254 -0 -0 -2.0173 0.24254 0 0 0 0 0 -0.06778 0.04262 0.48463 0 -0.49204 0 0.73287 0.13034 1.10415 -5.71336
LYS_212 -5.4748 0.3047 6.65545 -0.48728 0.17058 0.30389 3.02828 -2.85773 -0.00452 -0.02033 -3.03818 -0.19257 0 0 0 -0.8399 0 -0.04867 0.11176 2.07805 0 -0.0133 0 -1.5107 -0.12108 1.19579 -0.76054
ALA_213 -4.5693 0.39714 3.26386 -0.0254 0.00038 0 2.1624 -2.14029 -0 -0 -2.64154 -0.38775 0 0 -0.67632 0 0 -0.06376 0 0 0 -0.09155 0 1.8394 -0.54668 0.50504 -2.97438
ILE_214 -8.73576 1.01101 2.55191 -0.52615 0.5491 0.11271 2.81806 -2.52631 -0.01012 -0.04906 -1.95421 -0.28858 0 0 0 0 0 -0.05746 0.04834 0.75062 0 -0.45168 0 0.73287 -0.30013 0.68625 -5.6386
GLU_215 -5.79599 0.60229 5.61517 -0.28732 0.05308 0.34285 1.49947 -2.64144 -0.01692 -0.14562 -0.53377 -0.28543 0 0 0 0 0 -0.10498 0.03523 0 2.7721 -0.08033 0 -2.7348 -0.18175 0.67948 -1.20868
ASN_216 -3.77919 0.32311 4.21657 -0.19337 0.03487 0.3235 1.24911 -1.84881 -0.03939 -0.38926 -1.85076 -0.9159 0 0 0 0 0 0.19867 0.03912 0 1.67804 -0.54187 0 -0.93687 -0.34964 0.53308 -2.24898
LYS_217 -7.31347 0.51027 8.6365 -0.53391 0.15427 0.32262 4.35203 -3.59716 -0.01651 -0.12578 -6.73739 0.35555 0 0 -0.67632 -0.41749 0 0.01239 0.04024 2.63456 0 -0.05643 0 -1.5107 -0.1468 0.60051 -3.51305
THR_218 -5.94757 0.43232 5.65554 -0.11483 0.08726 0.07552 3.37903 -2.69798 -0 -0 -3.32366 -0.53289 0 0 -1.81845 0 0 -0.02572 0.01914 0.04665 0 -0.41612 2.41539 -1.0874 -0.29497 0.50379 -3.64495
ILE_219 -7.88276 0.70283 3.24576 -0.48505 0.20747 0.09519 2.30037 -2.52907 -0 -0 -1.72423 0.346 0 0 0 0 0 -0.03842 0.05428 0.91701 0 0.18214 0 0.73287 -0.40763 0.55925 -3.72398
ASN_220 -3.68348 0.29767 4.13903 -0.17766 0.0289 0.26207 1.55378 -1.94359 -0 -0 -0.91443 -0.27435 0 0 0 0 0 0.0865 0.02028 0 1.51027 0.40016 0 -0.93687 0.01061 0.44949 0.82838
GLN_221 -6.84687 0.34631 7.41518 -0.25715 0.03294 0.20061 3.98906 -3.29631 -0.00821 -0.12965 -3.68235 -0.40732 0 0 -1.81845 -0.7549 0 -0.00092 0.09668 0 2.76043 -0.01616 0 -0.18838 0.07657 0.18182 -2.30705
ALA_222 -6.62384 0.69208 3.49835 -0.02181 0 0 2.41799 -2.72615 -0 -0 -2.21146 -0.35164 0 0 0 0 0 0.0333 0 0 0 -0.19266 0 1.8394 -0.24614 0.2876 -3.60498
LYS_223 -6.96056 0.35718 6.55644 -0.41088 0.04965 0.21642 2.70036 -3.09499 -0.04069 -0.15319 -2.33919 -0.12338 0 0 0 0 0 -0.01767 0.03349 2.02077 0 0.05038 0 -1.5107 -0.28892 0.30501 -2.65045
LYS_224 -5.46976 0.48042 8.27521 -0.77945 0.15372 0.7783 4.01829 -3.49608 -0 -0 -6.10698 -0.04747 0 0 0 -0.78711 0 -0.01376 0.25249 3.00995 0 0.01639 0 -1.5107 -0.30957 0.48493 -1.05117
ILE_225 -9.00107 0.7622 4.69569 -0.49142 0.29997 0.0963 2.86657 -3.20406 -0 -0 -2.30571 0.141 0 0 0 0 0 -0.0237 0.09645 0.47514 0 -0.41355 0 0.73287 -0.10894 0.63319 -4.74906
LEU_226 -10.5886 1.49862 3.83031 -0.51435 0.25356 0.11994 2.79796 -3.18716 -0 -0 -1.99133 0.26285 0 0 0 0 0 0.11095 0.2748 0.33363 0 -0.2817 0 0.18072 -0.07909 0.68279 -6.29608
SER_227 -4.60603 0.21506 5.07517 -0.02638 0 0.06142 2.37569 -2.5463 -0.00771 -0.12274 -2.29116 -0.60478 0 0 0 0 0 0.02895 0.0025 0.6668 0 0.3395 0.60181 -0.77834 -0.01836 0.48137 -1.15353
ASP_228 -6.33758 0.51592 8.79308 -0.10663 0.00873 0.32467 4.40721 -3.9237 -0.00771 -0.12274 -7.02676 -0.30837 0 0 0 -0.78711 0 -0.00574 0.02223 0 1.69807 0.11162 0 -2.3716 -0.05075 0.36302 -4.80413
LEU_229 -10.1339 2.2027 3.62018 -0.54216 0.44504 0.12426 3.22765 -3.11468 -0.00702 -0.03623 -2.38355 0.30295 0 0 0 0 0 -0.00785 0.05876 0.50402 0 -0.24203 0 0.18072 -0.29147 0.99187 -5.10072
ILE_230 -7.00258 0.44016 4.6829 -0.65489 0.45072 0.14666 2.65412 -2.7424 -0.0044 -0.01345 -2.65301 0.18148 0 0 0 0 0 -0.06913 0.006 0.56923 0 -0.411 0 0.73287 -0.1232 1.06029 -2.74963
ALA_231 -4.20421 0.15109 4.72302 -0.02119 0 0 2.56139 -2.57038 -0.00405 -0.04758 -2.56418 -0.32636 0 0 0 0 0 -0.03575 0 0 0 -0.2772 0 1.8394 -0.24672 0.6222 -0.40051
THR_232 -6.65647 1.01962 4.9468 -0.1736 0.07381 0.10542 3.33113 -2.98352 -0.00021 -0.00439 -3.55691 -0.40148 0 0 -1.25132 0 0 -0.04568 0.02225 1.59536 0 0.07019 2.35255 -1.0874 -0.17107 0.56597 -2.24894
TYR_233 -10.4253 1.68993 3.18732 -0.5064 0.1323 0.22571 2.72362 -2.84904 -0.01291 -0.11697 -1.24547 -0.28118 0 0 0 0 0 -0.02441 4e-05 0 3.09288 -0.03752 0.08018 1.2797 0.17097 0.94781 -1.96876
LYS_234 -4.74126 0.28408 5.57425 -0.63667 0.18438 0.40728 2.26307 -2.45344 -0.00702 -0.03623 -4.09803 0.37406 0 0 0 -0.64347 0 0.0745 0.00385 3.36993 0 -0.01922 0 -1.5107 0.31687 1.07492 -0.21885
ASP_235 -4.32819 0.29589 6.223 -0.11587 0.01263 0.3595 2.10453 -2.56353 -0.0044 -0.01345 -3.94376 -0.11593 0 0 0 -0.64347 0 0.0568 0.0134 0 2.09096 -0.2163 0 -2.3716 -0.06779 0.56309 -2.66448
LYS_236 -4.77795 0.32455 5.94132 -0.34803 0.08652 0.24252 2.20582 -2.47407 -0.00516 -0.01169 -2.9341 -0.43239 0 0 0 -0.41707 0 0.24246 0.51094 1.55289 0 -0.16081 0 -1.5107 -0.41687 0.35133 -2.03049
ASN_237 -2.5932 0.11354 2.96869 -0.17547 0.01846 0.25724 0.47164 -1.36375 -0 -0 0.45584 -0.18029 0 0 0 0 0 0.02187 0.00976 0 1.72153 0.31272 0 -0.93687 0.37896 9.55545 11.0361
SER_238 -1.74287 0.10568 2.11851 -0.02253 0.00019 0.05268 0.90834 -0.9563 -0.00405 -0.04758 -1.38242 -0.04465 0 0 -0.73085 0 0 0.07414 0.00988 0.09904 0 -0.53891 0.60175 -0.77834 0.62191 14.8673 13.2109
ALA_239 -2.6691 0.35276 0.78123 -0.0257 0.00168 0 0.44678 -0.74539 -0.00585 -0.01515 0.18383 -0.4541 0 0 0 0 0 0.05162 0 0 0 0.14909 0 1.8394 0.72873 5.66691 6.28672
ASN_240 -4.96108 0.55674 4.66625 -0.30581 0.1065 0.5055 2.15738 -2.38093 -6e-05 -0.00033 -1.50246 -0.70249 0 0 -1.00415 0 0 -0.08707 0.16177 0 2.0648 -0.22405 0 -0.93687 0.61067 0.40911 -0.86658
GLN_241 -6.76623 0.4248 5.78227 -0.854 0.48054 1.24706 2.25539 -2.78654 -0.02373 -0.16128 -1.84438 -1.81878 0 0 -0.64664 0 0 -0.16725 0.31152 0 3.94393 0.02358 0 -0.18838 0.10394 0.65739 -0.0268
VAL_242 -6.16229 0.66728 3.55833 -0.37845 0.3142 0.09858 1.76266 -2.33791 -0.01239 -0.10533 -0.94175 -0.28097 0 0 -1.00415 0 0 -0.06192 0.04711 0.75947 0 0.43142 0 1.9342 0.01157 0.52319 -1.17714
VAL_243 -8.36952 1.59649 2.41477 -0.29935 0.19036 0.0555 2.31481 -2.51939 -0.01527 -0.11811 -1.61991 0.22068 0 0 0 0 0 -0.03625 0.16344 0.36683 0 0.56267 0 1.9342 -0.13899 0.44858 -2.84847
GLU_244 -4.57681 0.63855 6.03671 -0.17781 0.03721 0.26324 2.8167 -2.61769 -0.04196 -0.26824 -3.47291 -0.49163 0 0 0 -0.41749 0 -0.11873 0.03759 0 2.70945 0.75932 0 -2.7348 5.50102 0.54101 4.42275
GLU_245 -5.8712 1.12871 6.56907 -0.21808 0.0319 0.30302 3.70132 -2.87552 -0.03791 -0.22422 -5.29431 -0.58826 0 0 0 -1.25107 0 -0.04666 0.01316 0 4.09718 -0.28077 0 -2.7348 5.1632 0.44444 2.02922
LEU_246 -9.77664 2.91081 3.01587 -0.59345 0.29039 0.17209 2.59727 -2.76395 -0 -0 -1.62654 0.1622 0 0 0 0 0 -0.11947 1.97691 0.30433 0 -0.13218 0 0.18072 -0.46572 1.12016 -2.7472
LYS_247 -5.43666 0.80277 4.82106 -0.45629 0.13371 0.30648 2.21531 -2.38705 -0.03477 -0.17869 -1.5764 -0.38417 0 0 0 0 0 -0.12276 0.09703 3.13319 0 -0.0276 0 -1.5107 -0.36607 1.1672 0.19558
LEU_248 -7.71343 1.31525 2.162 -0.49993 0.15315 0.11911 2.23791 -2.1256 -0 -0 -0.97406 0.26074 0 0 0 0 0 -0.01041 0.11146 0.32239 0 -0.23866 0 0.18072 -0.39113 0.69622 -4.39428
LEU_249 -8.46116 1.01609 1.82809 -0.65002 0.37378 0.18864 1.99887 -2.19662 -0.02103 -0.17138 -1.42764 0.23194 0 0 0 0 0 -0.04336 0.35536 2.71479 0 -0.09919 0 0.18072 -0.39401 0.85324 -3.72288
ILE_250 -7.49536 1.21947 4.23036 -0.66271 0.33786 0.21592 2.62664 -2.6442 -0.00021 -0.00439 -1.13666 0.09263 0 0 0 0 0 -0.02922 0.16749 2.28305 0 0.47185 0 0.73287 -0.36157 0.86515 0.90896
GLU_251 -5.63594 0.73065 4.96626 -0.42526 0.08552 0.83772 1.50596 -2.37563 -0.02748 -0.14205 -1.33612 -0.45585 0 0 -0.42052 0 0 0.07593 0.12216 0 3.24742 -0.0894 0 -2.7348 -0.22305 0.61236 -1.6821
MET_252 -8.41722 0.94231 3.2146 -0.3479 0.03618 0.22198 2.42509 -2.20688 -0 -0 -2.96137 -0.26377 0 0 0 0 0 -0.012 0.02478 2.678 0 0.12582 0 0.60916 -0.41073 0.41573 -3.92624
ASN_253 -6.20966 0.74921 5.02662 -0.39345 0.18491 0.91051 2.59704 -2.62995 -0.00516 -0.01169 -1.00754 -0.53351 0 0 -0.52047 0 0 0.06445 0.08979 0 3.11795 -0.6083 0 -0.93687 0.01734 0.5802 0.48141
VAL_254 -3.39807 0.54523 2.63946 -0.26928 0.1472 0.04663 1.0207 -1.6483 -0.01534 -0.09634 -0.50538 -0.163 0 0 0 0 0 0.1258 0.00372 0.24098 0 -0.10878 0 1.9342 0.56275 0.80736 1.86954
THR_255 -5.38436 0.57405 4.78659 -0.18 0.08441 0.06974 2.72721 -2.3713 -0 -0 -1.65851 -0.5428 0 0 0 0 0 -0.05947 0.05827 0.25686 0 0.20726 2.41241 -1.0874 0.55807 0.68806 1.13907
GLU_256 -4.34769 0.40321 5.32675 -0.47959 0.4043 1.5193 2.63102 -2.42855 -0.04193 -0.247 -3.31028 -3.02053 0 0 0 -0.41707 0 -0.01549 0.09305 0 4.03822 -0.31893 0 -2.7348 -0.0122 0.39217 -2.56603
LYS_257 -4.30446 0.41017 3.65745 -0.32278 0.03838 0.16081 0.8387 -1.76273 -0.07191 -0.45997 0.02148 -0.04274 0 0 0 0 0 -0.00376 0.04162 1.84108 0 -0.02701 0 -1.5107 -0.64739 0.35733 -1.7864
ARG_258 -6.98276 0.69727 5.73425 -0.41194 0.03513 0.19529 2.82739 -2.64496 -0 -0 -1.53651 0.27393 0 0 0 0 0 -0.04541 0.04822 2.0303 0 -0.09109 0 -1.2888 -0.24402 0.43486 -0.96884
LEU_259 -8.92678 1.13062 4.46924 -0.50063 0.23495 0.11017 3.25181 -3.13026 -0 -0 -2.68235 0.28002 0 0 0 0 0 -0.0369 0.08287 0.27611 0 -0.2873 0 0.18072 -0.10119 0.54168 -5.10723
GLN_260 -5.31742 0.38756 5.21846 -0.27313 0.04045 0.2189 1.97388 -2.45203 -0.01207 -0.09722 -1.64869 -0.49349 0 0 0 0 0 -0.13495 0.23202 0 2.92754 -0.06499 0 -0.18838 -0.32887 0.38654 0.37412
CYS:disulfide_261 -6.17016 0.63929 4.64241 -0.04497 0.00418 0.02084 2.0958 -2.2622 -0 -0 -1.81145 -0.27459 0 0 0 0 -0.12457 -0.05516 0.0011 0.51998 0 -0.00689 0 3.6196 -0.12204 0.48071 1.15188
LEU_262 -8.62609 1.50743 3.0328 -0.50467 0.18737 0.10494 2.358 -2.53348 -0.00012 -0.00291 -1.21201 0.20882 0 0 0 0 0 0.03809 0.02411 0.54072 0 -0.24603 0 0.18072 0.18276 1.23237 -3.52718
LEU_263 -7.83978 1.3168 2.54133 -0.56035 0.56706 0.13988 2.1316 -2.15853 -0 -0 -2.12331 -0.01272 0 0 0 0 0 0.00983 0.0541 3.0194 0 -0.02038 0 0.18072 0.12575 1.21384 -1.41476
LEU_264 -8.07082 0.86134 5.03752 -0.48312 0.19628 0.10592 2.38872 -3.07161 -0 -0 -1.67016 0.23323 0 0 0 0 0 -0.0453 0.01309 0.42702 0 -0.24418 0 0.18072 -0.16784 0.69483 -3.61438
THR_265 -7.75182 1.20523 5.30857 -0.20463 0.12146 0.07566 2.84907 -2.9618 -0.01248 -0.13265 -1.91054 -0.00465 0 0 0 -0.51075 0 0.35041 0.10787 0.11598 0 0.03403 2.29321 -1.0874 5.54705 2.01393 5.44576
PRO_266 -7.66734 1.26076 3.84428 -0.06652 0 0.04227 1.96168 -1.90595 -0 -0 -1.40668 0.62584 0 0 0 0 0 -0.03572 0.05962 0.14736 0 -0.28854 0 -2.4119 5.83118 1.90858 1.89891
SER_267 -5.67651 0.72569 6.43813 -0.02532 0 0.05871 3.06028 -3.09178 -0.00699 -0.14538 -3.04561 -0.68077 0 0 0 -0.75908 0 -0.01297 0.0005 0.57675 0 0.30676 0.60723 -0.77834 0.59846 0.50151 -1.34873
ASN_268 -8.76777 1.0755 8.62353 -0.18843 0.038 0.28707 3.94464 -4.29474 -0.01982 -0.27088 -3.19379 -0.38812 0 0 -0.54746 -0.46567 0 0.03499 0.00544 0 1.65133 0.37761 0 -0.93687 0.65391 0.36123 -2.02032
LEU_269 -9.79859 1.49819 2.90544 -0.5135 0.38162 0.12029 2.61488 -2.83518 -0 -0 -2.62852 0.24901 0 0 0 0 0 -0.02122 0.21211 0.54204 0 -0.18459 0 0.18072 0.2506 0.54876 -6.47793
LEU_270 -8.80329 0.85478 5.81092 -0.69218 0.23865 0.26917 3.01218 -3.27762 -0.00353 -0.02262 -2.38186 0.08457 0 0 0 0 0 -0.04782 0.02296 1.14558 0 -0.27068 0 0.18072 -0.13299 0.54546 -3.46761
GLN_271 -5.01545 0.31842 5.81805 -0.2699 0.01594 0.21834 2.33746 -2.71876 -0 -0 -2.71217 -0.43789 0 0 -0.4864 -0.75908 0 0.18502 0.07836 0 3.30845 -0.16752 0 -0.18838 -0.28919 0.39411 -0.37059
TRP_272 -8.60583 1.73016 4.7984 -1.12202 0.13074 0.329 2.99976 -3.21072 -0 -0 -2.27913 -0.4684 0 0 -0.44708 0 0 -0.04512 0.96809 0 1.58001 0.05985 0 1.6906 -0.01345 0.86439 -1.04076
PHE_273 -11.5009 1.99748 2.3466 -0.62765 0.03242 0.27664 2.28575 -2.84896 -0.05503 -0.23063 -1.21038 -0.02636 0 0 0 0 0 0.26555 0.09008 0 2.48011 0.21406 0 1.0402 -0.03056 0.97587 -4.52573
LYS_274 -4.53718 0.37532 4.59317 -0.29794 0.02228 0.13982 1.3041 -2.00366 -0 -0 -1.00347 -0.10714 0 0 0 0 0 -0.10704 0.14309 1.84128 0 -0.02589 0 -1.5107 -0.41648 0.57502 -1.01545
ASN_275 -3.36642 0.32802 3.53787 -0.21 0.03589 0.33749 1.80772 -1.77556 -0 -0 -2.20934 -0.59744 0 0 -0.4864 0 0 -0.0454 0.01859 0 2.19089 -0.56884 0 -0.93687 -0.52915 0.51373 -1.95525
PHE:CtermProteinFull_276 -7.75125 1.3373 0.42976 -0.53041 0.1671 0.30977 1.04739 -1.55805 -0.01433 -0.07745 -0.56016 0.13813 0 0 0 0 0 0 0.00122 0 3.68444 0 0 1.0402 -0.24667 0.81576 -1.76727
MET:NtermProteinFull_277 -6.95471 1.28485 4.54401 -0.35052 0.08338 0.08002 1.29477 -1.89305 -0.03913 -0.14233 -2.73811 1.01315 0 0 -0.64346 0 0 0.03981 0.09283 1.2369 0 0 0 0.60916 0 0.35611 -2.12632
ASP_278 -5.49202 0.47464 7.93148 -0.16144 0.00708 0.48611 4.16717 -3.23862 -0 -0 -6.95338 -1.01769 0 0 -0.85895 -1.50126 0 -0.01509 0.14742 0 3.60709 0.18901 0 -2.3716 -0.01481 0.53789 -4.07697
ILE_279 -6.66172 0.61454 4.35088 -0.51907 0.41498 0.11093 1.69302 -2.29957 -0 -0 -0.76693 -0.1284 0 0 0 0 0 -0.04352 0.00567 0.84189 0 -0.20757 0 0.73287 -0.07165 0.64603 -1.28763
ARG_280 -7.94876 0.63827 6.2281 -1.01309 0.23068 0.63348 2.85995 -3.04846 -0.00283 -0.01161 -1.72447 0.54153 0 0 -0.85895 0 0 0.00114 0.02308 3.34942 0 -0.17333 0 -1.2888 -0.30948 0.64673 -1.22741
ALA_281 -6.00155 0.93203 4.01459 -0.02027 0 0 2.62717 -2.64868 -0.00555 -0.04624 -1.36116 -0.35989 0 0 0 0 0 -0.03433 0 0 0 -0.04322 0 1.8394 -0.30058 0.42387 -0.9844
ARG_282 -12.4473 1.40956 12.0653 -0.68583 0.18075 0.40659 4.35121 -5.0154 -0.0395 -0.14372 -4.12737 0.32162 0 0 -0.18996 -0.97729 0 0.00216 0.42996 1.92071 0 -0.13176 0 -1.2888 -0.14038 0.8893 -3.21015
THR_283 -4.88903 0.39958 5.17608 -0.20695 0.15773 0.07501 2.32616 -2.5978 -0 -0 -1.88621 -0.16486 0 0 0 0 0 0.02814 0.0094 0.07024 0 -0.02759 2.23312 -1.0874 -0.01315 1.00875 0.6112
LYS_284 -7.4228 0.45837 6.14622 -0.63555 0.08131 0.48566 2.79145 -2.97888 -0.02021 -0.11615 -2.15004 0.38132 0 0 0 0 0 -0.05631 1.33455 4.1944 0 -0.03335 0 -1.5107 -0.17708 0.6346 1.40681
ILE_285 -10.4623 1.96548 3.81099 -0.49439 0.4537 0.08601 2.65844 -3.164 -0 -0 -2.16945 0.2455 0 0 0 0 0 -0.02032 0.02235 0.47078 0 -0.39524 0 0.73287 -0.14849 0.96182 -5.44626
ILE_286 -7.47941 0.59525 4.51748 -0.69738 0.47293 0.25713 2.69343 -2.7774 -0.00555 -0.04624 -1.87565 0.28951 0 0 0 0 0 -0.00959 0.0409 1.01786 0 -0.11523 0 0.73287 0.06504 1.26071 -1.06335
ASP_287 -4.83492 0.22662 6.0648 -0.10576 0.01412 0.32351 2.57111 -2.87718 -0.02021 -0.11615 -2.40945 -0.26263 0 0 0 0 0 0.13043 0.05675 0 1.69431 0.10456 0 -2.3716 -0.23612 0.73191 -1.31589
ILE_288 -8.20167 0.94657 4.57027 -0.51475 0.39451 0.10479 3.06155 -3.04895 -0.0003 -0.00479 -1.3173 -0.02031 0 0 0 0 0 0.00745 0.18123 0.55969 0 -0.41438 0 0.73287 -0.19389 0.39306 -2.76433
TYR_289 -8.4983 1.25537 4.51531 -1.03647 0.0824 0.4195 2.23649 -2.86641 -0.00308 -0.06288 -0.6641 -0.28887 0 0 0 0 0 -0.00658 0.00567 0 1.91231 -0.40195 0.03364 1.2797 0.02301 0.45441 -1.61081
SER_290 -3.18158 0.1641 3.71024 -0.02429 0 0.02303 1.18888 -1.78854 -0 -0 -1.10992 -0.36231 0 0 0 0 0 -0.07434 0.00477 0.82115 0 0.15845 0.60005 -0.77834 -0.17258 0.32184 -0.4994
ASN_291 -3.61125 0.27749 4.47939 -0.21003 0.02172 0.34982 2.38314 -2.11475 -0 -0 -1.95278 -0.71639 0 0 0 0 0 -0.01205 0.00372 0 2.23208 -0.50519 0 -0.93687 0.31677 0.27786 0.28269
LEU_292 -6.05792 0.40506 2.72156 -0.50952 0.22161 0.14113 1.7982 -1.86404 -5e-05 -0.00015 -0.94583 0.1129 0 0 0 0 0 0.03169 0.01764 0.63109 0 0.02167 0 0.18072 0.73842 0.4446 -1.91122
LYS_293 -4.03594 0.5976 3.82918 -0.30373 0.03354 0.13295 1.56147 -1.70163 -0.0003 -0.00479 -1.34191 0.23373 0 0 0 0 0 0.01163 0.00739 1.80194 0 0.21766 0 -1.5107 0.13361 0.4191 0.08081
TYR_294 -7.27572 0.92506 3.61436 -0.66456 0.03732 0.41417 2.91989 -2.32243 -0 -0 -3.0269 -0.32876 0 0 0 0 0 -0.0393 0.10853 0 1.86698 0.41907 0.00605 1.2797 0.14926 0.56079 -1.35649
LYS_295 -5.85134 0.67686 4.13985 -0.46999 0.28723 0.35516 2.01232 -1.98516 -0 -0 -1.88865 -0.40283 0 0 0 0 0 0.30577 0.09993 2.18623 0 0.25234 0 -1.5107 0.60114 0.66358 -0.52825
LYS_296 -3.52464 0.62231 4.1423 -0.40483 0.05832 0.2292 1.77785 -1.98424 -0 -0 -0.43652 -0.05316 0 0 0 0 0 -0.0167 0.00207 1.6509 0 0.21185 0 -1.5107 2.3714 1.03513 4.17054
PRO_297 -4.41393 0.74364 2.49202 -0.13349 0.00159 0.09664 0.12079 -1.06112 -0 -0 -0.5943 0.2446 0 0 0 0 0 0.07962 0.0538 0.20008 0 -1.1385 0 -2.4119 1.63908 1.00921 -3.07217
LEU_298 -6.37787 0.69778 2.1536 -0.4732 0.1806 0.09569 0.59087 -1.71768 -0 -0 -0.17865 0.19799 0 0 0 0 0 0.12334 0.13752 0.46169 0 -0.3783 0 0.18072 -0.52896 0.62442 -4.21043
LYS_299 -3.448 0.25647 3.72423 -0.3161 0.02881 0.15455 1.94026 -1.62931 -0.0034 -0.06843 -1.96333 0.0893 0 0 0 0 0 -0.08798 0.00829 2.23445 0 0.03244 0 -1.5107 -0.38533 0.739 -0.20478
SER_300 -2.62465 0.20814 2.30118 -0.03032 0.00021 0.04947 0.95674 -1.20929 -0 -0 0.64505 -1.01566 0 0 0 0 0 -0.0719 0.00128 0.15546 0 -0.33677 0.60141 -0.77834 -0.52014 0.45479 -1.21334
PHE_301 -2.3596 0.25277 1.91499 -0.63658 0.03395 0.33336 0.4971 -0.93581 -0 -0 0.64742 0.00707 0 0 0 0 0 -0.03178 0.07116 0 2.24033 0.00029 0 1.0402 -0.38635 0.21328 2.9018
GLN_302 -3.44123 0.36972 3.95848 -0.25833 0.05262 0.21515 1.7366 -1.60286 -0.0034 -0.06843 -1.7803 -0.67542 0 0 0 -0.17863 0 0.07711 0.04239 0 2.74405 -0.10478 0 -0.18838 0.2624 0.32656 1.48332
LYS_303 -7.75689 0.77143 6.76951 -0.5265 0.14895 0.45977 2.16403 -2.76694 -0 -0 -1.77651 0.05014 0 0 0 -0.17863 0 0.05785 0.57966 2.63899 0 -0.03522 0 -1.5107 0.46064 0.49777 0.04734
ILE_304 -5.42564 0.55108 2.59055 -0.62186 0.36698 0.12324 2.23533 -1.71069 -0.01741 -0.07369 -2.21091 0.46052 0 0 0 0 0 -0.07906 0.12082 0.8918 0 -0.48317 0 0.73287 -0.16717 0.53737 -2.17904
LEU_305 -5.19561 0.64203 1.38752 -0.59669 0.16137 0.16142 0.53002 -1.55591 -0 -0 -0.34513 0.23445 0 0 0 0 0 0.16896 0.12741 0.79385 0 -0.11607 0 0.18072 -0.23588 0.67496 -2.98258
THR_306 -6.17512 0.78119 3.81002 -0.15527 0.07326 0.05643 2.50727 -2.42315 -0.01741 -0.07369 -2.52848 0.40984 0 0 0 0 0 0.03272 0.01055 0.25351 0 -0.20019 2.30082 -1.0874 0.08045 0.5841 -1.76055
THR_307 -3.9198 0.42314 1.16324 -0.13065 0.05711 0.10119 0.47277 -1.14078 -0 -0 -0.51818 -0.79946 0 0 0 0 0 0.00713 0.00012 0.40537 0 -0.22749 2.34218 -1.0874 -0.03309 0.28074 -2.60385
SER_308 -4.01725 0.29646 4.12127 -0.01916 0 0.03145 2.42736 -2.05959 -0 -0 -2.82999 -1.09746 0 0 0 0 0 0.02599 0.00365 1.21493 0 -0.38293 0.60017 -0.77834 0.22922 0.27288 -1.96135
ASP_309 -3.32233 0.27917 2.48106 -0.21604 0.00251 0.75769 0.94631 -1.37942 -0 -0 -1.82394 -0.29133 0 0 0 0 0 -0.01534 0.13243 0 3.1976 0.14833 0 -2.3716 0.38115 0.39385 -0.69987
SER_310 -5.65563 0.22863 5.94793 -0.02931 0.00096 0.02484 3.49968 -2.72238 -0.01362 -0.09746 -2.91343 0.25672 0 0 -0.50357 0 0 0.07267 0.0213 1.04333 0 0.14049 0.74665 -0.77834 0.45285 0.49829 0.22059
ASP_311 -2.62148 0.26574 4.17334 -0.17701 0.14469 0.59704 1.48698 -1.84014 -0 -0 -2.19499 -2.26878 0 0 -0.31163 0 0 -0.06628 0.11881 0 4.3588 0.0407 0 -2.3716 0.16057 0.94322 0.43801
ASN_312 -4.67072 0.46433 4.90654 -0.18613 0.04082 0.2937 1.86004 -2.16592 -0.02157 -0.11094 -1.97175 -0.42967 0 0 -1.09442 0 0 -0.10622 0.04852 0 1.50286 0.18924 0 -0.93687 -0.18488 0.95478 -1.61826
CYS:disulfide_313 -5.44354 0.57209 4.32823 -0.07641 0.01679 0.0715 0.92146 -2.04221 -0.03715 -0.16084 0.28201 -0.42285 0 0 0 0 0.06193 0.0908 0.00503 0.48785 0 0.03315 0 3.6196 0.63512 0.46819 3.41074
GLU_314 -3.49833 0.1013 4.43064 -0.23723 0.05165 0.37598 1.95782 -1.96928 -0.01389 -0.14564 -1.86888 -0.47029 0 0 0 -0.70461 0 -0.04182 0.03928 0 3.05282 -0.01156 0 -2.7348 0.56219 0.42851 -0.69613
ASP_315 -6.82553 0.91347 8.50044 -0.08908 0.00708 0.24447 3.97529 -3.60421 -0.05464 -0.28071 -6.74302 0.05939 0 0 -0.92439 -0.30214 0 -0.00684 0.21281 0 2.23323 0.20612 0 -2.3716 0.00895 0.67679 -4.16412
PHE_316 -5.785 0.30945 3.51732 -0.90287 0.13892 0.14321 2.07483 -2.22404 -0 -0 -1.47752 -0.71796 0 0 0 0 0 0.04946 0.17581 0 2.22031 -0.17918 0 1.0402 0.10193 0.64041 -0.8747
PHE_317 -10.3907 2.02543 3.43815 -0.85966 0.07182 0.09022 2.98261 -2.95188 -0 -0 -2.42218 -0.48944 0 0 0 0 0 -0.01312 0.02949 0 2.41744 -0.1955 0 1.0402 0.12879 1.04577 -4.05261
ASN_318 -6.18895 0.52305 3.95559 -0.32248 0.0517 0.57698 2.42527 -2.49094 -0.0141 -0.05903 -2.49637 -0.38238 0 0 0 0 0 -0.07178 0.10171 0 2.51984 -0.14154 0 -0.93687 0.17669 1.1146 -1.65903
ILE_319 -9.51134 1.90557 2.40469 -0.69123 0.58835 0.17297 2.47588 -2.6301 -0 -0 -2.34579 -0.05586 0 0 0 0 0 -0.00702 0.06329 2.80246 0 -0.66469 0 0.73287 -0.0466 1.01938 -3.78717
GLY_320 -4.25091 0.37366 3.21251 -0.00054 0 0 2.09462 -1.87707 -0.0141 -0.05903 -2.36874 -0.3067 0 0 0 0 0 0.00588 0 0 0 0.70832 0 0.83697 0.66612 0.93032 -0.04869
LEU_321 -9.20353 1.05429 2.93264 -0.61101 0.24484 0.20148 2.33721 -2.42019 -0 -0 -2.68556 0.03175 0 0 0 0 0 -0.00766 0.24548 1.14523 0 -0.05131 0 0.18072 0.94189 0.73089 -4.93282
ASN_322 -6.61196 0.53689 5.97146 -0.31135 0.11235 0.56836 2.9966 -2.98983 -0.00655 -0.02111 -2.35563 -0.8633 0 0 0 0 0 0.01028 0.02748 0 2.00446 -0.4166 0 -0.93687 0.07865 0.68716 -1.51952
ILE_323 -5.16028 0.52293 0.89538 -0.58015 0.41867 0.14241 0.56557 -1.23767 -0 -0 0.13934 0.102 0 0 0 0 0 -0.02568 0.17035 1.82223 0 -0.70934 0 0.73287 -0.32452 0.47037 -2.05551
ASP_324 -4.06995 0.42437 6.08347 -0.16792 0.01852 0.53949 2.89701 -2.55779 -0.00655 -0.02111 -3.50867 -1.27859 0 0 0 -0.67343 0 -0.07749 0.0536 0 2.33777 -0.62197 0 -2.3716 -0.13303 0.51174 -2.62214
LYS_325 -2.59337 0.36661 4.30547 -0.44879 0.13089 0.47949 1.56192 -1.68223 -0 -0 -2.46198 -0.14695 0 0 0 -0.67343 0 -0.09616 0.45238 1.77196 0 -0.13214 0 -1.5107 -0.04747 0.53673 -0.18779
ASN_326 -4.2541 0.52027 2.7045 -0.19761 0.05307 0.33209 1.04125 -1.66802 -0.00028 -0.00264 -1.70756 -0.98897 0 0 0 0 0 0.12918 0.00015 0 1.77922 -0.89159 0 -0.93687 -0.55715 0.57045 -4.07462
LYS_327 -5.57155 0.32598 4.81878 -0.29567 0.03513 0.13873 2.62872 -2.4564 -0.00086 -0.0224 -2.08906 -0.1697 0 0 0 0 0 -0.00777 0.02288 2.03168 0 0.04881 0 -1.5107 -0.40589 0.40264 -2.07666
ILE_328 -9.21932 0.88893 2.31911 -0.57592 0.44564 0.17017 2.0319 -2.68229 -0.01907 -0.16892 -2.37027 0.01791 0 0 0 0 0 -0.04681 0.20278 2.95214 0 -0.64994 0 0.73287 -0.30118 0.49347 -5.77879
THR_329 -3.48517 0.18441 3.09187 -0.11703 0.09151 0.06201 1.11204 -1.63348 -0.02922 -0.24118 -0.59532 -1.40012 0 0 0 0 0 0.2757 0.05026 0.24269 0 -0.50359 2.2747 -1.0874 -0.35177 0.56502 -1.49406
ALA_330 -4.42247 0.35878 2.58689 -0.02067 0 0 1.8939 -1.87281 -0.01551 -0.06664 -1.45495 -0.4125 0 0 0 0 0 0.04678 0 0 0 -0.53264 0 1.8394 -0.10872 0.342 -1.83917
ILE_331 -7.53235 1.06245 -0.13251 -0.53555 0.42825 0.10878 0.7688 -1.3629 -0 -0 -0.74798 -0.35969 0 0 0 0 0 -0.00384 0.01323 0.51703 0 0.28848 0 0.73287 0.26021 0.60347 -5.89127
GLY_332 -4.49182 0.43557 3.01371 -0.00119 0 0 2.00475 -1.929 -0 -0 -2.87418 -0.33667 0 0 0 0 0 0.378 0 0 0 -0.90932 0 0.83697 0.5935 0.64205 -2.63762
PHE_333 -11.9224 1.64213 3.98671 -1.0607 0.1617 0.60605 2.88109 -3.24301 -0 -0 -1.87977 -0.06112 0 0 0 0 0 0.3448 0.12171 0 1.64072 -0.58332 0 1.0402 0.28825 0.73143 -5.30554
ASP_334 -4.76494 0.55409 5.20669 -0.1021 0.00471 0.29819 2.7705 -2.25294 -0 -0 -3.6457 -1.2971 0 0 -0.85203 0 0 -0.01034 0.0069 0 2.38462 -0.13025 0 -2.3716 0.05552 0.79993 -3.34584
GLY_335 -2.08207 0.21043 2.32949 -0.00118 0 0 1.2685 -1.1035 -0 -0 -2.28728 -0.34437 0 0 -0.85203 0 0 -0.105 0 0 0 -1.54385 0 0.83697 0.61668 0.29649 -2.7607
ASP_336 -2.08857 0.14036 3.43248 -0.1061 0.00752 0.31214 2.27952 -1.5244 -0.00168 -0.0232 -2.74738 -1.38865 0 0 -0.7384 0 0 -0.00951 0.02164 0 2.16451 -0.14321 0 -2.3716 0.56148 0.20054 -2.02251
GLY_337 -2.08783 0.44385 2.31712 -0.00072 0 0 0.89385 -1.17625 -0.003 -0.06219 -2.87953 -0.27912 0 0 -0.7384 0 0 -0.10088 0 0 0 -1.5432 0 0.83697 0.43126 0.46395 -3.48413
CYS_338 -5.45883 0.14878 5.12562 -0.07977 0.003 0.06729 2.76773 -2.19149 -8e-05 -0.00031 -3.10562 0.02187 0 0 -0.92439 0 0 0.11279 0.00446 0.76232 0 0.28075 0 3.6196 0.32678 0.57811 2.05861
ILE_339 -7.26107 0.9414 2.04734 -0.49515 0.3903 0.09903 1.69124 -1.95127 -4e-05 -0.00043 -0.13086 0.19092 0 0 0 0 0 0.00832 0.01525 0.49384 0 -0.42036 0 0.73287 -0.0229 0.70022 -2.97137
ILE_340 -7.28801 0.49873 2.73482 -0.50018 0.24464 0.1062 1.36984 -2.05061 -0 -0 -0.85311 0.32949 0 0 0 0 0 -0.04893 0.0063 0.79526 0 0.22639 0 0.73287 -0.07081 0.8827 -2.88441
SER_341 -5.88054 0.65793 6.72022 -0.02874 0 0.04614 3.29163 -3.10301 -0.0313 -0.31328 -3.68096 -1.24432 0 0 0 -0.30214 0 -0.00665 0.104 0.53535 0 0.20539 0.76972 -0.77834 -0.17542 0.92229 -2.29202
THR_342 -6.13844 0.51915 5.0765 -0.11471 0.04998 0.05573 2.74058 -2.83198 -0.00274 -0.06945 -1.5571 -1.14141 0 0 0 0 0 0.3 0.00321 0.23411 0 -0.06445 2.27878 -1.0874 -0.17347 0.78576 -1.13736
ILE_343 -10.7559 2.19323 4.13623 -0.53653 0.55827 0.10337 2.88193 -3.30726 -0.0168 -0.15411 -1.36453 0.03498 0 0 0 0 0 -0.01348 0.06765 0.56359 0 -0.50815 0 0.73287 -0.06444 0.75272 -4.69631
ALA_344 -5.59024 0.26229 3.7072 -0.02266 0 0 2.35729 -2.4991 -4e-05 -0.00043 -2.23207 -0.39336 0 0 0 0 0 0.05062 0 0 0 -0.37222 0 1.8394 -0.27909 0.53605 -2.63636
THR_345 -8.04027 1.26848 5.70254 -0.20863 0.19074 0.07352 3.62048 -3.22644 -0 -0 -3.31859 -0.08129 0 0 0 -0.52999 0 0.00887 0.09861 0.0539 0 0.00469 2.36183 -1.0874 -0.14996 0.34177 -2.91714
GLU_346 -8.04679 0.27567 8.28993 -0.70636 0.07503 1.43194 3.67773 -3.67034 -0.0168 -0.15409 -2.95576 -0.61473 0 0 0 0 0 -0.04515 0.01911 0 4.27557 -0.21282 0 -2.7348 -0.08293 0.41245 -0.78314
LEU_347 -9.77957 1.11284 4.62694 -0.51087 0.30334 0.12192 2.40158 -3.29759 -0 -0 -1.64115 0.27474 0 0 0 0 0 -0.03158 0.14087 0.43273 0 -0.25818 0 0.18072 -0.39101 0.46081 -5.85345
SER_348 -6.50597 0.91465 4.78958 -0.02878 0 0.06646 2.49032 -2.73417 -0 -0 -1.28363 -0.53948 0 0 0 0 0 0.00184 0.06594 0.85808 0 0.31588 0.61114 -0.77834 -0.09194 0.44432 -1.4041
ILE_349 -9.86643 1.51215 2.83029 -0.53402 0.44627 0.0998 2.5762 -2.81437 -0 -0 -2.2218 0.1902 0 0 0 0 0 -0.07132 0.00765 0.51207 0 -0.48628 0 0.73287 0.06872 0.76321 -6.25478
LYS_350 -5.35215 0.27895 6.77321 -0.46818 0.1218 0.28512 3.07994 -2.9022 -0.01434 -0.09018 -3.25681 -0.17391 0 0 0 -0.80937 0 -0.05972 0.19404 2.19653 0 -0.0578 0 -1.5107 -0.20031 0.83955 -1.1265
ALA_351 -4.46413 0.3009 2.8891 -0.02803 0.00526 0 1.50084 -1.97998 -0 -0 -1.59258 -0.43103 0 0 0 0 0 -0.03583 0 0 0 -0.04785 0 1.8394 -0.44626 0.40796 -2.08223
ILE_352 -8.87189 1.22964 2.2962 -0.52944 0.52681 0.10816 2.70242 -2.49397 -0.01945 -0.16494 -1.72494 -0.18597 0 0 0 0 0 -0.03369 0.07151 0.71266 0 -0.51593 0 0.73287 -0.14397 0.52047 -5.78346
GLU_353 -5.58956 0.70393 5.38973 -0.28734 0.06079 0.34717 1.4079 -2.51461 -0.05552 -0.29726 -1.06129 -0.26447 0 0 0 0 0 -0.09839 0.06183 0 2.77588 -0.06373 0 -2.7348 -0.20812 0.56448 -1.86337
ASN_354 -2.93752 0.26705 3.4621 -0.18995 0.02659 0.31494 1.24018 -1.52697 -0.02889 -0.36355 -1.27552 -0.90827 0 0 0 0 0 0.28038 0.03499 0 1.61355 -0.49442 0 -0.93687 -0.33753 0.46812 -1.2916
LYS_355 -6.85324 0.4905 7.46611 -0.52641 0.08306 0.40015 3.5264 -3.19305 -0.0429 -0.19684 -5.563 0.35264 0 0 0 -0.64167 0 0.00825 0.19837 1.67817 0 -0.06761 0 -1.5107 -0.01405 0.61917 -3.78666
THR_356 -6.10634 0.37985 5.43242 -0.11671 0.06968 0.0799 3.24453 -2.7225 -0 -0 -3.21644 -0.55676 0 0 -1.78526 0 0 -0.02355 0.04134 0.04489 0 -0.39909 2.40393 -1.0874 -0.21982 0.69344 -3.84389
ILE_357 -8.69243 1.10244 2.96916 -0.51109 0.26172 0.10511 2.38741 -2.66973 -0 -0 -1.81455 0.34657 0 0 0 0 0 -0.02062 0.0126 0.85563 0 0.17431 0 0.73287 -0.38281 0.74952 -4.39388
ASN_358 -3.65015 0.27888 4.12833 -0.17788 0.03144 0.26295 1.55048 -1.93242 -0.00028 -0.00264 -0.93593 -0.29898 0 0 0 0 0 0.10092 0.01274 0 1.44595 0.42828 0 -0.93687 -0.01353 0.50714 0.79843
GLN_359 -7.03354 0.40726 7.63073 -0.25553 0.03215 0.20076 4.03082 -3.37478 -0.00528 -0.09785 -3.81366 -0.40805 0 0 -1.78526 -0.671 0 0.01485 0.11918 0 2.73965 0.0066 0 -0.18838 0.03693 0.19585 -2.21856
ALA_360 -6.67544 0.58923 3.28148 -0.02192 0 0 2.44561 -2.68684 -0 -0 -2.08632 -0.35474 0 0 0 0 0 0.01108 0 0 0 -0.19299 0 1.8394 -0.23116 0.25763 -3.82498
LYS_361 -7.00632 0.37982 6.84701 -0.41259 0.05002 0.22067 2.89117 -3.22818 -0.03061 -0.11552 -3.05598 -0.13343 0 0 0 0 0 -0.01206 0.01679 2.05923 0 0.04715 0 -1.5107 -0.30358 0.26413 -3.03298
LYS_362 -5.51639 0.47897 8.21056 -0.77327 0.15217 0.7702 4.02888 -3.48523 -0 -0 -6.20188 -0.05278 0 0 0 -0.78587 0 0.0003 0.26733 2.99331 0 0.02639 0 -1.5107 -0.30523 0.4912 -1.21203
ILE_363 -9.15211 0.81794 4.55586 -0.49073 0.28305 0.09656 3.06682 -3.18805 -0 -0 -2.43358 0.12964 0 0 0 0 0 -0.0324 0.07434 0.47773 0 -0.4051 0 0.73287 -0.08621 0.6555 -4.89785
LEU_364 -10.5644 1.45999 3.80925 -0.5336 0.30416 0.12812 2.66425 -3.16491 -0 -0 -1.99755 0.27202 0 0 0 0 0 0.08364 0.29863 0.36144 0 -0.27386 0 0.18072 -0.06174 0.6902 -6.34369
SER_365 -4.43837 0.18085 4.98031 -0.02591 0 0.06023 2.26646 -2.48817 -0.00687 -0.11411 -2.23863 -0.61465 0 0 0 0 0 0.02302 0.00203 0.65986 0 0.34077 0.60151 -0.77834 -0.00504 0.48849 -1.10657
ASP_366 -6.15983 0.69209 8.72013 -0.10599 0.00701 0.32139 4.44668 -3.88233 -0.01148 -0.15163 -6.99336 -0.31767 0 0 0 -0.78587 0 -0.03965 0.01677 0 1.69635 0.18652 0 -2.3716 -0.01003 0.39748 -4.34501
LEU_367 -10.0511 1.97626 3.58511 -0.53398 0.34168 0.12235 3.14581 -3.11737 -0.01469 -0.07824 -2.37752 0.29556 0 0 0 0 0 -0.02617 0.03112 0.53126 0 -0.23585 0 0.18072 -0.24323 1.06091 -5.40736
ILE_368 -6.95144 0.49882 4.24052 -0.6524 0.48874 0.14402 2.40588 -2.65674 -0.01452 -0.05875 -2.23715 0.16508 0 0 0 0 0 -0.05269 0.03187 0.56404 0 -0.41613 0 0.73287 -0.09515 1.15247 -2.71067
ALA_369 -4.84533 0.31393 4.60846 -0.02092 0 0 2.60248 -2.65856 -7e-05 -0.00018 -2.62118 -0.33387 0 0 0 0 0 -0.04006 0 0 0 -0.18905 0 1.8394 -0.14692 0.741 -0.75089
THR_370 -7.87545 1.24586 5.73799 -0.15569 0.0717 0.10034 3.45082 -3.42331 -0 -0 -2.12949 -0.67103 0 0 0 0 0 -0.03991 0.22242 1.83367 0 0.03549 2.36925 -1.0874 -0.05137 0.72043 0.35432
TYR_371 -10.6224 1.8138 2.66346 -0.51237 0.1334 0.22401 2.61564 -2.84037 -0.01229 -0.11808 -1.49358 -0.30889 0 0 0 0 0 -0.03247 0.00358 0 3.19878 -0.01125 0.10406 1.2797 0.01945 0.94023 -2.95559
LYS_372 -4.85459 0.25766 5.47561 -0.633 0.20053 0.39876 2.14307 -2.45368 -0.01469 -0.07824 -4.02723 0.37044 0 0 0 -0.64415 0 0.10097 0.02485 3.41906 0 -0.01887 0 -1.5107 0.11575 0.88467 -0.84378
ASP_373 -3.68697 0.40441 5.83109 -0.12099 0.03327 0.38206 2.25265 -2.35732 -0.01452 -0.05875 -4.17468 -0.11413 0 0 0 -0.64415 0 -0.02075 0.01759 0 2.23157 -0.21518 0 -2.3716 -0.08684 1.02703 -1.68622
LYS_374 -3.23004 0.26537 3.45893 -0.31968 0.04375 0.19779 1.53183 -1.54898 -0.02575 -0.12839 -0.48745 -0.39348 0 0 0 0 0 0.066 0.04476 1.54133 0 -0.16718 0 -1.5107 -0.38159 1.09594 0.05245
ASN_375 -3.76784 0.67325 3.36806 -0.36416 0.02945 0.70657 1.22975 -1.67404 -7e-05 -0.00018 -0.02323 -0.01298 0 0 -1.01942 0 0 0.0315 0.02899 0 2.57015 0.54547 0 -0.93687 0.28594 1.77473 3.44506
SER_376 -3.22291 0.40656 2.87137 -0.01607 0 0.029 1.10533 -1.44113 -0 -0 -0.76555 -0.88559 0 0 -1.01942 0 0 0.14864 0.00222 0.4308 0 -0.02994 0.60302 -0.77834 1.57812 1.69743 0.71353
ALA_377 -2.5393 0.24166 0.89309 -0.02468 0 0 0.44669 -0.83373 -0.01878 -0.21296 -0.65501 -0.1685 0 0 0 0 0 -0.04217 0 0 0 -0.17427 0 1.8394 0.76944 0.53183 0.05271
ASN_378 -4.9622 0.56346 4.53978 -0.29272 0.08652 0.46961 2.29047 -2.38335 -0.00594 -0.04585 -1.28791 -0.7839 0 0 -1.08916 0 0 -0.0212 0.04157 0 2.37473 0.07598 0 -0.93687 -0.23094 0.41298 -1.18494
GLN_379 -6.42478 0.61238 5.27922 -0.85922 0.46969 1.25157 1.87796 -2.59295 -0.0555 -0.40442 -2.01342 -2.05505 0 0 -0.68509 0 0 -0.1852 0.34483 0 3.96114 0.03169 0 -0.18838 0.34292 0.57939 -0.71321
VAL_380 -6.2538 0.64124 3.35562 -0.37801 0.31943 0.09619 1.84235 -2.28474 -0.00536 -0.07935 -0.66024 -0.25415 0 0 -1.08916 0 0 -0.03382 0.0026 0.71761 0 0.41979 0 1.9342 0.04491 0.51036 -1.15432
VAL_381 -8.36117 1.82271 2.52591 -0.30312 0.18547 0.05937 2.45233 -2.5597 -0.0122 -0.10122 -1.8985 0.14751 0 0 0 0 0 -0.04468 0.20948 0.34766 0 0.61307 0 1.9342 -0.09365 0.5562 -2.52033
GLU_382 -5.04271 0.57438 6.53998 -0.17376 0.03205 0.24738 2.82836 -2.81249 -0.03624 -0.23993 -4.03705 -0.47907 0 0 0 -0.64167 0 -0.09371 0.00633 0 2.68444 0.72125 0 -2.7348 5.54292 0.65756 3.54322
GLU_383 -5.64922 0.88644 5.5419 -0.22084 0.03312 0.30604 2.8708 -2.51062 -0.02596 -0.15524 -3.52909 -0.55161 0 0 0 -0.80937 0 -0.06697 0.10194 0 4.14891 -0.24158 0 -2.7348 5.19265 0.37879 2.96529
LEU_384 -9.63161 2.68655 3.10661 -0.59233 0.27675 0.17212 2.75486 -2.75408 -0 -0 -1.66585 0.16272 0 0 0 0 0 -0.13054 2.04547 0.30526 0 -0.10726 0 0.18072 -0.41612 1.08766 -2.51907
LYS_385 -4.92783 0.78236 5.09096 -0.48657 0.08308 0.33627 1.91569 -2.34241 -0.0161 -0.12148 -1.2107 0.57968 0 0 0 0 0 -0.10868 0.03581 1.90905 0 -0.02789 0 -1.5107 -0.25 1.23673 0.96726
LEU_386 -7.45332 1.14683 1.91595 -0.48072 0.13954 0.11369 2.23527 -2.03879 -0 -0 -0.68651 0.25053 0 0 0 0 0 -0.01801 0.12341 0.31125 0 -0.25584 0 0.18072 -0.3158 0.65932 -4.17247
LEU_387 -8.42401 0.94206 1.93197 -0.68116 0.37409 0.20799 1.70286 -2.1434 -0.0096 -0.0971 -1.436 0.25227 0 0 0 0 0 -0.06371 0.28606 2.55482 0 -0.05514 0 0.18072 -0.37138 0.69432 -4.15434
ILE_388 -7.24872 1.58174 3.79981 -0.6752 0.58659 0.14984 2.60967 -2.60382 -0 -0 -1.44545 0.29564 0 0 0 0 0 -0.00275 0.15822 0.60647 0 -0.23579 0 0.73287 -0.27359 1.09324 -0.87123
GLU_389 -5.21798 0.8539 4.69808 -0.45735 0.09943 0.88813 1.52279 -2.24636 -0.0161 -0.12148 -1.48127 -0.40522 0 0 -0.4535 0 0 -0.09015 0.06563 0 3.88911 -0.22007 0 -2.7348 0.01507 1.09475 -0.31738
MET_390 -7.89521 1.14797 4.04278 -0.73674 0.24258 0.35976 2.61484 -2.24208 -0 -0 -2.92319 -0.20092 0 0 0 0 0 -0.01271 0.19032 2.65275 0 -0.02286 0 0.60916 -0.10421 0.55581 -1.72196
ASN_391 -6.11796 0.90687 4.92055 -0.42308 0.14743 0.94587 2.70537 -2.70099 -0.02575 -0.12839 -1.27112 -0.66721 0 0 0 0 0 0.00265 0.035 0 2.81561 -0.54809 0 -0.93687 0.27209 0.5003 0.43229
VAL_392 -3.4152 0.58258 2.44379 -0.26551 0.14089 0.04596 1.296 -1.57834 -0.02566 -0.18671 -0.60752 -0.19254 0 0 0 0 0 0.02956 0.00265 0.23621 0 -0.10353 0 1.9342 0.78007 0.74015 1.85705
THR_393 -5.42727 0.6145 4.67164 -0.17508 0.07096 0.06232 2.65123 -2.33275 -0.00985 -0.04852 -1.84757 -0.51783 0 0 0 0 0 -0.03145 0.05289 0.23932 0 0.10678 2.42781 -1.0874 0.5393 0.70335 0.66237
GLU_394 -3.22304 0.22088 3.50082 -0.46025 0.29741 1.45886 1.42852 -1.70142 -0.06672 -0.39927 -1.32653 -3.08891 0 0 0 0 0 -0.04101 0.01716 0 4.01248 -0.32954 0 -2.7348 -0.11662 0.4113 -2.14066
LYS_395 -4.16773 0.43486 3.40845 -0.33411 0.04875 0.1771 0.77033 -1.57212 -0.07226 -0.41396 0.01684 -0.04729 0 0 0 0 0 0.00462 0.11577 1.88379 0 -0.02424 0 -1.5107 -0.54117 0.40884 -1.41422
ARG_396 -6.5565 0.47416 5.16827 -0.41396 0.04202 0.20022 2.33428 -2.40188 -0 -0 -1.12341 0.23697 0 0 0 0 0 -0.0448 0.03928 2.11794 0 -0.03685 0 -1.2888 0.03611 0.47451 -0.74244
LEU_397 -8.77553 1.0426 5.01939 -0.54094 0.34838 0.13223 3.23968 -3.25744 -0 -0 -2.75857 0.31015 0 0 0 0 0 -0.0601 0.02686 0.29261 0 -0.28549 0 0.18072 0.07073 0.72953 -4.28519
GLN_398 -4.83229 0.26178 4.99629 -0.82287 0.15487 0.86737 2.16669 -2.22337 -0.01362 -0.09746 -2.05537 -0.9627 0 0 -0.50357 0 0 -0.08608 0.0273 0 2.91064 -0.21497 0 -0.18838 -0.34725 0.6104 -0.35261
CYS:disulfide_399 -6.12684 0.6338 4.76697 -0.04484 0.00233 0.0195 1.6675 -2.24437 -0.00049 -0.00208 -1.41487 -0.33203 0 0 0 0 0.06193 -0.05317 0.00059 0.45379 0 0.18852 0 3.6196 -0.42146 0.39256 1.16695
LEU_400 -8.02152 1.34754 3.07693 -0.64607 0.49233 0.21892 2.55436 -2.35511 -9e-05 -0.00219 -1.51098 -0.04911 0 0 0 0 0 -0.03088 0.27439 2.39083 0 -0.23192 0 0.18072 -0.01534 1.03736 -1.28984
LEU_401 -7.80065 0.71135 3.3676 -0.48279 0.1479 0.12904 2.11297 -2.41187 -0 -0 -2.2944 0.20664 0 0 0 0 0 -0.12526 0.10515 0.25614 0 0.0395 0 0.18072 0.23435 1.03286 -4.59075
LEU_402 -8.20089 0.6688 4.73527 -0.68425 0.17791 0.26085 2.09344 -3.00102 -0 -0 -1.47469 0.09107 0 0 0 0 0 -0.02819 0.09616 0.9069 0 -0.20301 0 0.18072 -0.05156 0.52069 -3.91179
THR_403 -7.92983 1.57143 5.09135 -0.20339 0.11819 0.075 2.92215 -2.92755 -0.01325 -0.12554 -1.52402 -0.01143 0 0 0 -0.52999 0 0.24336 0.15046 0.10356 0 0.03952 2.28011 -1.0874 5.63114 1.87275 5.74666
PRO_404 -7.76356 1.22223 3.69124 -0.06849 1e-05 0.04303 2.0253 -1.91718 -0 -0 -1.41114 0.63137 0 0 0 0 0 -0.09795 0.01709 0.17145 0 -0.33354 0 -2.4119 5.76892 1.91392 1.48078
SER_405 -5.62073 0.77466 6.37836 -0.02487 0 0.05793 3.09277 -3.06703 -0.01058 -0.16158 -2.88379 -0.72421 0 0 0 -0.73779 0 0.02044 0.00025 0.5073 0 0.30285 0.60574 -0.77834 0.62565 0.58492 -1.05806
ASN_406 -8.99463 0.62958 7.0972 -0.17834 0.02615 0.27793 3.31338 -3.86133 -0.01109 -0.16342 -1.56585 -0.3755 0 0 0 0 0 0.08255 0.00019 0 1.68019 0.20788 0 -0.93687 0.55561 0.37932 -1.83707
LEU_407 -10.5979 1.65519 3.13848 -0.46342 0.14616 0.09483 2.87329 -3.0371 -0 -0 -2.14676 0.22109 0 0 0 0 0 -0.02874 0.51932 0.74457 0 -0.17424 0 0.18072 0.12171 0.53222 -6.22062
LEU_408 -8.15661 0.71136 5.37016 -0.68209 0.19627 0.27509 2.95584 -3.17314 -0.00358 -0.02606 -2.80086 0.05062 0 0 0 0 0 -0.06082 0.05375 1.28321 0 -0.28312 0 0.18072 -0.09058 0.70529 -3.49454
GLN_409 -5.39591 0.44824 5.681 -0.26712 0.01344 0.21005 2.38526 -2.74532 -0 -0 -2.53908 -0.45308 0 0 -0.44401 -0.73779 0 0.1073 0.11222 0 3.35191 -0.15865 0 -0.18838 -0.27326 0.81944 -0.07374
TRP_410 -13.5874 2.49153 5.58905 -1.0718 0.19331 0.66711 3.74471 -4.30828 -0.00051 -0.00184 -1.25143 -0.67404 0 0 0 0 0 -0.00831 0.04663 0 3.90232 0.04383 0 1.6906 -0.01478 1.50742 -1.04189
PHE_411 -12.0864 1.75371 3.05889 -0.60472 0.03306 0.25165 2.73195 -3.17678 -0.03276 -0.13874 -1.24335 -0.06161 0 0 0 0 0 0.11 0.08494 0 2.35218 0.16521 0 1.0402 -0.04533 1.28776 -4.52016
LYS_412 -4.00998 0.32675 4.46858 -0.44852 0.1014 0.29159 1.34222 -2.012 -0.00979 -0.02656 -1.27362 -0.31323 0 0 0 0 0 -0.08331 0.01278 2.4981 0 -0.07123 0 -1.5107 -0.32471 0.49422 -0.54799
ASN_413 -3.11312 0.25884 3.58942 -0.20946 0.0326 0.33566 1.52026 -1.71154 -0 -0 -1.91101 -0.57989 0 0 -0.44401 0 0 -0.02421 0.00244 0 2.14695 -0.5488 0 -0.93687 -0.48334 0.50364 -1.57241
PHE:CtermProteinFull_414 -6.84894 0.87056 0.76306 -0.48324 0.16054 0.25354 1.06614 -1.49989 -0.02232 -0.14838 -0.63048 0.19877 0 0 0 0 0 0 0.13125 0 3.71539 0 0 1.0402 -0.2737 1.22189 -0.48561
MET:NtermProteinFull_415 -7.50319 0.88454 5.1177 -0.44325 0.07795 0.07261 1.45253 -2.30526 -0 -0 -2.5162 0.55061 0 0 -0.68819 0 0 -0.01434 0.05002 2.60979 0 0 0 0.60916 0 0.17976 -1.86578
ASP_416 -5.70195 0.4476 8.00129 -0.23075 0.0247 0.71128 4.41455 -3.49343 -0 -0 -7.60732 -0.79787 0 0 -1.22177 -0.97729 0 -0.0331 0.07317 0 2.94274 0.13258 0 -2.3716 -0.02867 0.52601 -5.18982
ILE_417 -7.29269 0.85885 4.99749 -0.51877 0.41479 0.11246 1.84497 -2.5594 -0 -0 -0.92468 -0.19747 0 0 0 0 0 -0.07117 0.01492 0.91714 0 -0.2045 0 0.73287 -0.1141 1.13174 -0.85754
ARG_418 -8.44683 1.02047 7.27658 -1.1138 0.23902 0.75235 3.02032 -3.30165 -0.00037 -0.0014 -2.01316 0.02016 0 0 -0.27449 0 0 0.03355 0.25337 2.63626 0 -0.04365 0 -1.2888 -0.23444 1.07403 -0.39249
ALA_419 -5.87494 0.72933 4.35529 -0.02016 0 0 2.89272 -2.74351 -0 -0 -2.28542 -0.37852 0 0 -0.94727 0 0 0.04907 0 0 0 -0.27836 0 1.8394 -0.38049 0.58138 -2.46147
ARG_420 -13.1324 1.68523 12.6859 -0.65617 0.13172 0.38903 4.77172 -5.32226 -0.03309 -0.24059 -4.16862 0.29864 0 0 -0.20987 -1.11757 0 0.0288 0.35413 1.90845 0 -0.1105 0 -1.2888 -0.36507 0.97462 -3.41666
THR_421 -4.77607 0.23344 5.66457 -0.20538 0.12871 0.07525 2.59918 -2.62527 -0 -0 -2.17702 -0.165 0 0 0 0 0 0.017 0.01319 0.07176 0 0.01046 2.33194 -1.0874 -0.09313 0.76871 0.78494
LYS_422 -7.78732 0.65379 6.27389 -0.7484 0.13007 0.63504 2.88382 -3.02341 -0.02002 -0.06291 -2.24169 -0.18522 0 0 0 0 0 0.06857 0.11436 2.75999 0 -0.01839 0 -1.5107 -0.1941 0.41355 -1.85909
ILE_423 -9.33446 1.39645 3.75835 -0.64251 0.43636 0.13694 2.96744 -2.91716 -0 -0 -2.11344 0.39636 0 0 0 0 0 0.04255 0.09458 0.56472 0 -0.33156 0 0.73287 -0.24479 0.96309 -4.0942
ILE_424 -6.70834 0.46747 4.91474 -0.64191 0.45155 0.13791 2.77835 -2.67914 -0 -0 -1.96405 0.33207 0 0 0 0 0 -0.05302 0.06733 0.57861 0 -0.42743 0 0.73287 0.00495 0.96536 -1.04269
ASP_425 -4.81158 0.16877 6.06849 -0.10931 0.01064 0.33601 2.68536 -2.83211 -0 -0 -2.14844 -0.34832 0 0 0 0 0 -0.0478 0.03931 0 1.70085 0.10897 0 -2.3716 -0.17631 0.51428 -1.21279
ILE_426 -9.2143 1.10366 4.62316 -0.5148 0.43607 0.10511 3.06516 -3.1535 -0.00019 -0.00312 -1.40285 -0.0969 0 0 0 0 0 -0.03876 0.15757 0.52573 0 -0.44518 0 0.73287 -0.176 0.55429 -3.74198
TYR_427 -7.78327 0.9463 4.04361 -1.06055 0.13505 0.50531 2.07637 -2.66294 -0.01228 -0.10714 -0.6743 -0.26979 0 0 0 0 0 -0.01578 0.13205 0 2.00402 -0.20981 0.00026 1.2797 -0.05159 0.76687 -0.95793
SER_428 -3.15959 0.18033 3.70026 -0.02435 0 0.02274 1.16672 -1.78699 -0 -0 -0.87494 -0.35807 0 0 0 0 0 -0.05204 0.00639 0.81593 0 0.15671 0.6201 -0.77834 -0.24901 0.48954 -0.12461
ASN_429 -3.862 0.35997 4.64861 -0.20948 0.02325 0.34967 2.42027 -2.19491 -0 -0 -1.92384 -0.73098 0 0 0 0 0 0.07691 0.00042 0 2.11726 -0.53902 0 -0.93687 0.39336 0.20626 0.19889
LEU_430 -6.24217 0.46269 2.25169 -0.49018 0.19133 0.13656 1.25055 -1.78253 -0.00188 -0.00515 -0.48999 0.06647 0 0 0 0 0 -0.01223 0.19038 0.67323 0 0.0043 0 0.18072 0.76983 0.35639 -2.49
LYS_431 -4.04165 0.55476 3.68748 -0.30345 0.03203 0.13079 1.35962 -1.66127 -0.00019 -0.00312 -1.33184 0.26592 0 0 0 0 0 -0.01118 0.00352 1.7115 0 0.2583 0 -1.5107 0.1817 0.35869 -0.31912
TYR_432 -6.44792 0.80372 3.45057 -0.60576 0.04183 0.37987 2.59376 -2.09191 -0 -0 -2.30217 -0.37027 0 0 0 0 0 0.02828 0.22806 0 1.83708 0.26383 0.00437 1.2797 0.09044 0.57598 -0.24053
LYS_433 -5.39315 0.53563 4.47417 -0.45979 0.27582 0.34778 1.47828 -2.03154 -0.00187 -0.00514 -2.1959 -0.41443 0 0 0 0 0 0.26624 0.12179 2.24798 0 0.22135 0 -1.5107 0.40081 0.7468 -0.89587
LYS_434 -3.55978 0.62826 4.17687 -0.39017 0.05205 0.20271 1.75688 -1.9886 -0.00393 -0.04073 -0.49592 -0.03594 0 0 0 0 0 0.01044 0.0024 1.73414 0 0.11464 0 -1.5107 2.03148 1.05848 3.74259
PRO_435 -4.24262 0.6823 2.40199 -0.13798 0.0019 0.0999 0.1325 -1.00553 -0 -0 -0.53529 0.2199 0 0 0 0 0 0.02164 0.02062 0.28595 0 -1.06795 0 -2.4119 1.34527 0.99598 -3.19332
LEU_436 -6.36708 0.73072 2.10157 -0.48514 0.19053 0.1006 0.537 -1.71318 -0 -0 -0.30741 0.2246 0 0 0 0 0 0.0808 0.17401 0.46556 0 -0.36237 0 0.18072 -0.55572 0.66966 -4.33513
LYS_437 -3.3448 0.28176 3.7065 -0.32126 0.03025 0.16336 1.91886 -1.63803 -0 -0 -2.07178 0.07316 0 0 0 0 0 -0.08555 0.00251 2.24603 0 0.05289 0 -1.5107 -0.342 0.83481 -0.00399
SER_438 -2.90685 0.24479 2.55411 -0.03082 0.00047 0.05068 1.01179 -1.32926 -0 -0 0.62967 -0.99548 0 0 0 0 0 -0.06185 0.00146 0.15307 0 -0.36892 0.601 -0.77834 -0.42962 0.50531 -1.14878
PHE_439 -2.3643 0.26866 1.95735 -0.63413 0.03306 0.32758 0.51149 -0.95484 -0 -0 0.65813 0.00104 0 0 0 0 0 -0.04971 0.06412 0 2.26608 -0.00531 0 1.0402 -0.35047 0.20549 2.97446
GLN_440 -3.03208 0.28111 3.49343 -0.26227 0.04623 0.21622 1.36512 -1.44193 -0 -0 -1.37704 -0.70919 0 0 0 0 0 0.01085 0.0005 0 2.75259 -0.08667 0 -0.18838 0.28125 0.22053 1.57027
LYS_441 -7.70039 0.66798 6.51741 -0.49545 0.10755 0.40179 1.90577 -2.69555 -0 -0 -1.44581 0.06661 0 0 0 0 0 0.08375 0.60308 2.62778 0 -0.0342 0 -1.5107 0.47382 0.34449 -0.08206
ILE_442 -5.02935 0.6417 2.40427 -0.62521 0.35876 0.12742 2.06763 -1.61047 -0.01622 -0.06828 -2.15078 0.3999 0 0 0 0 0 -0.0732 0.08349 0.8747 0 -0.49508 0 0.73287 -0.16435 0.468 -2.07418
LEU_443 -4.8892 0.47541 1.34354 -0.57658 0.14062 0.14958 0.38223 -1.41277 -0 -0 -0.33934 0.24056 0 0 0 0 0 0.17596 0.07823 0.78542 0 -0.13101 0 0.18072 -0.23305 0.66249 -2.96722
THR_444 -5.60536 0.50306 3.58974 -0.16098 0.0674 0.05649 2.44732 -2.25664 -0.01812 -0.07879 -2.10832 -0.46681 0 0 0 0 0 -0.03287 0.07831 0.24277 0 -0.21469 2.40339 -1.0874 0.07286 0.5555 -2.01314
THR_445 -3.84928 0.48717 1.03001 -0.14119 0.09154 0.11038 0.58955 -1.0706 -0 -0 -0.86207 -0.94931 0 0 0 0 0 -0.00327 0.02266 0.65856 0 -0.21617 2.35301 -1.0874 0.03189 0.31019 -2.49433
SER_446 -4.46192 0.53054 4.63777 -0.02582 0 0.06296 2.95893 -2.34432 -0.01005 -0.08363 -3.28524 -0.25694 0 0 0 -0.65963 0 0.00072 0.00433 0.03971 0 -0.52252 0.67699 -0.77834 -0.04031 0.42786 -3.12892
ASP_447 -3.42386 0.4348 2.24649 -0.25987 0.07862 0.92704 0.57905 -1.29171 -0.0099 -0.07594 -1.04553 -1.85777 0 0 0 0 0 -0.03274 0.65345 0 2.07708 -0.2608 0 -2.3716 0.16182 0.62825 -2.84314
SER_448 -3.25277 0.14733 3.90341 -0.01756 0 0.03115 1.63696 -1.70571 -0.04067 -0.20959 -1.72376 -1.01527 0 0 -0.64386 0 0 0.17394 0.00841 1.32009 0 -0.4975 0.62232 -0.77834 0.5027 0.73062 -0.8081
ASP_449 -1.63979 0.11738 1.99728 -0.11513 0.00262 0.35876 0.50547 -0.93275 -0.01132 -0.09248 -0.15976 -0.2129 0 0 0 0 0 -0.02821 0.01962 0 1.93944 -0.06699 0 -2.3716 0.40365 0.93765 0.65096
ASN_450 -4.00855 0.3065 3.3765 -0.19134 0.04338 0.30206 1.00702 -1.43871 -0.04852 -0.26404 -0.72253 -0.48418 0 0 0 0 0 -0.00893 0.10234 0 2.01569 -0.3972 0 -0.93687 -0.3107 0.85716 -0.80093
CYS:disulfide_451 -5.28189 0.39252 4.03276 -0.07043 0.05759 0.08134 1.3621 -1.88342 -0.05348 -0.2918 -0.41982 -0.30173 0 0 0 0 -0.00859 0.14759 0.11197 1.10575 0 -0.30406 0 3.6196 -0.15078 0.6852 2.83044
GLU_452 -2.05825 0.08451 2.58537 -0.25056 0.05745 0.41947 0.99477 -1.10494 -0.03208 -0.13405 -1.48375 -0.51485 0 0 0 -0.66723 0 0.07675 0.10343 0 3.2682 0.21022 0 -2.7348 0.60842 0.50496 -0.06697
ASP_453 -6.78498 0.60437 7.59959 -0.09852 0.00195 0.27821 3.75758 -3.30089 -0.02271 -0.15816 -7.59198 0.01249 0 0 -0.7907 -0.38047 0 0.00477 0.00466 0 2.24114 0.20243 0 -2.3716 0.38526 0.49308 -5.9145
PHE_454 -7.2337 0.68686 4.10452 -0.93304 0.18354 0.20076 2.22853 -2.78589 -0 -0 -2.05176 -0.76347 0 0 0 0 0 -0.03633 0.34774 0 1.84488 -0.28691 0 1.0402 0.32758 0.55616 -2.57033
PHE_455 -10.1833 0.77912 4.68963 -0.55118 0.03507 0.28496 2.8527 -3.49611 -0.01205 -0.055 -2.45955 0.10269 0 0 0 0 0 0.06781 0.00555 0 1.93564 -0.26817 0 1.0402 0.15087 0.70597 -4.37513
ASN_456 -5.75419 0.56543 3.96236 -0.18015 0.01091 0.29919 2.64214 -2.28682 -0.0011 -0.00654 -2.40304 -0.59245 0 0 0 0 0 -0.07557 0.00015 0 2.63897 -0.01793 0 -0.93687 -0.06722 0.71661 -1.48613
ILE_457 -8.06018 1.27308 2.20556 -0.68447 0.52123 0.1591 2.58536 -2.35314 -0 -0 -2.78616 -0.05036 0 0 0 0 0 -0.08828 0.03786 2.6673 0 -0.60602 0 0.73287 -0.05818 0.59932 -3.9051
GLY_458 -4.11163 0.55223 2.98842 -0.00065 0 0 2.0905 -1.79455 -0 -0 -2.49317 -0.29828 0 0 0 0 0 0.03344 0 0 0 0.68833 0 0.83697 0.51958 0.619 -0.3698
LEU_459 -8.92765 1.21495 2.29686 -0.61627 0.38118 0.1976 2.16645 -2.21055 -0.0134 -0.14426 -2.47667 0.06103 0 0 0 0 0 -0.00996 0.07532 1.16 0 -0.04114 0 0.18072 0.79886 1.05377 -4.85315
ASN_460 -6.48564 0.54358 5.90928 -0.29415 0.08208 0.5701 2.6986 -2.91953 -0.01518 -0.1507 -2.51284 -0.74464 0 0 0 0 0 -0.08205 0.03666 0 2.62932 -0.26313 0 -0.93687 0.11282 1.06274 -0.75956
ILE_461 -4.83973 0.68418 0.70114 -0.49748 0.3915 0.11433 0.34644 -1.18927 -0.005 -0.01439 0.18216 0.11976 0 0 0 0 0 -0.05315 0.34345 0.46887 0 -0.70702 0 0.73287 -0.30584 0.66886 -2.85833
ASP_462 -4.11862 0.48851 6.03737 -0.17464 0.02157 0.56186 2.91286 -2.58617 -0.01661 -0.15592 -3.78497 -1.2872 0 0 0 -0.68994 0 -0.0748 0.04198 0 2.26119 -0.62249 0 -2.3716 -0.15813 0.555 -3.16074
LYS_463 -2.43265 0.40507 4.12814 -0.44365 0.12147 0.47378 1.63235 -1.66064 -0 -0 -2.31455 -0.15963 0 0 0 -0.68994 0 -0.11081 0.51977 1.77282 0 -0.14068 0 -1.5107 -0.05949 0.52399 0.05465
ASN_464 -2.90299 0.35704 2.5955 -0.19584 0.03712 0.32833 0.81262 -1.37281 -0 -0 -1.48528 -0.94875 0 0 0 0 0 0.08352 0.04057 0 1.67663 -0.74349 0 -0.93687 -0.34483 0.55303 -2.44652
LYS_465 -6.4143 0.47287 5.55509 -0.41475 0.10848 0.15022 2.51807 -2.71872 -0.04431 -0.2379 -2.39642 0.23238 0 0 0 0 0 0.01123 0.26426 3.06395 0 0.00648 0 -1.5107 -0.23246 0.41627 -1.17026
ILE_466 -9.39131 1.19465 2.93108 -0.53174 0.49229 0.13179 2.41906 -2.77608 -0.01731 -0.15626 -2.59013 -0.0951 0 0 0 0 0 -0.01469 0.1353 0.39626 0 -0.44702 0 0.73287 -0.2465 0.81432 -7.01852
THR_467 -3.68556 0.20289 3.24843 -0.11754 0.08416 0.06282 1.14383 -1.70208 -0.03469 -0.4234 -0.53672 -1.27258 0 0 0 0 0 0.32079 0.03506 0.18867 0 -0.54832 2.29137 -1.0874 -0.31605 0.78982 -1.3565
ALA_468 -4.2415 0.36067 2.49608 -0.02103 0 0 1.92519 -1.79866 -0 -0 -1.47292 -0.41299 0 0 0 0 0 0.03025 0 0 0 -0.49281 0 1.8394 -0.1344 0.34143 -1.58128
ILE_469 -7.42502 0.89589 0.33211 -0.52719 0.41749 0.10133 0.74382 -1.40398 -0.00393 -0.04073 -0.63387 -0.24479 0 0 0 0 0 -0.01637 0.16847 0.60684 0 0.27461 0 0.73287 0.26964 0.665 -5.08782
GLY_470 -4.21741 0.27879 2.82399 -0.00122 0 0 2.02391 -1.80449 -0 -0 -2.78586 -0.33735 0 0 0 0 0 0.17405 0 0 0 -1.02255 0 0.83697 0.53679 0.64404 -2.85034
PHE_471 -11.0633 1.30286 4.3392 -1.10218 0.19968 0.61884 2.83977 -3.20709 -0 -0 -1.9423 -0.09348 0 0 0 0 0 0.48894 0.17201 0 1.63719 -0.57376 0 1.0402 0.24656 0.65944 -4.43738
ASP_472 -5.43088 0.58265 5.65626 -0.10118 0.00358 0.29323 2.84278 -2.47 -0 -0 -3.98745 -1.26908 0 0 -0.89576 0 0 0.00667 0.01754 0 2.60965 -0.11274 0 -2.3716 0.09436 0.82894 -3.70303
GLY_473 -2.8799 0.36219 2.92013 -0.00061 0 0 1.36298 -1.47417 -0 -0 -3.10803 -0.23996 0 0 -0.89576 0 0 -0.09517 0 0 0 -1.53779 0 0.83697 0.41382 0.41531 -3.92001
ASP_474 -3.25771 0.14874 4.13714 -0.1053 0.00695 0.31118 2.55785 -2.06885 -0 -0 -2.98623 -1.3233 0 0 -0.81371 0 0 -0.00955 0.0018 0 2.20907 -0.17847 0 -2.3716 0.32985 0.23272 -3.17943
GLY_475 -2.91195 0.25888 2.8008 -0.00121 0 0 1.11463 -1.52298 -0 -0 -2.58556 -0.34314 0 0 -0.81371 0 0 -0.12892 0 0 0 -1.54318 0 0.83697 0.41122 0.20868 -4.21949
CYS_476 -5.90663 0.3588 5.4627 -0.05375 3e-05 0.0166 3.25988 -2.43586 -0.0078 -0.06121 -3.66837 0.16735 0 0 -0.7907 0 0 0.08425 0.03675 0.43574 0 0.21795 0 3.6196 0.08368 0.33738 1.15639
ILE_477 -7.29094 0.76767 3.28176 -0.66276 0.75162 0.15501 2.43157 -2.36518 -0 -0 -0.79866 0.17108 0 0 0 0 0 -0.02445 0.22083 3.15065 0 0.13352 0 0.73287 0.20713 0.62835 1.49007
ILE_478 -7.55093 0.62509 2.55003 -0.65543 0.57099 0.16812 1.83519 -2.18618 -0 -0 -0.84432 -0.16515 0 0 0 0 0 -0.02478 0.07325 3.51491 0 -0.16618 0 0.73287 0.41429 0.8827 -0.22552
SER_479 -6.40378 0.28204 6.53915 -0.02882 0 0.04717 3.16724 -3.2608 -0.00939 -0.10102 -3.482 -1.15989 0 0 0 -0.38047 0 0.20591 0.02966 0.32853 0 -0.08384 0.77736 -0.77834 -0.28965 0.74662 -3.85433
THR_480 -7.83218 0.58584 5.69612 -0.11386 0.04322 0.05444 3.06417 -3.40954 -0.00554 -0.0342 -1.35931 -0.73662 0 0 0 0 0 0.2528 0.06416 0.84827 0 0.05894 2.28459 -1.0874 -0.1312 0.51517 -1.24212
ILE_481 -10.9412 1.59867 4.04724 -0.54809 0.58868 0.10742 3.31387 -3.34923 -0.01878 -0.17262 -1.95899 0.04404 0 0 0 0 0 -0.03628 0.04442 0.54905 0 -0.47969 0 0.73287 0.09353 0.79469 -5.59039
ALA_482 -6.30495 0.63385 4.4458 -0.023 0 0 3.2149 -3.00297 -0 -0 -3.16575 -0.38458 0 0 0 0 0 0.02199 0 0 0 -0.3493 0 1.8394 -0.25673 0.7437 -2.58765
THR_483 -7.77074 0.82202 5.95359 -0.20127 0.10617 0.07304 3.98515 -3.27313 -0 -0 -3.46933 -0.09064 0 0 0 -0.55473 0 -0.0007 0.00257 0.05313 0 -8e-05 2.29482 -1.0874 -0.15465 0.38929 -2.92288
GLU_484 -8.08225 0.35506 8.06404 -0.67726 0.0512 1.3232 3.81229 -3.63601 -0.01651 -0.14561 -2.7761 -0.591 0 0 0 0 0 -0.00743 0.10469 0 4.3272 -0.1912 0 -2.7348 -0.11557 0.36446 -0.57159
LEU_485 -9.72445 1.06331 4.42186 -0.49312 0.24387 0.11575 2.52159 -3.26931 -0 -0 -1.95436 0.24352 0 0 0 0 0 -0.04756 0.09572 0.3604 0 -0.27979 0 0.18072 -0.37897 0.51124 -6.38956
SER_486 -6.69266 1.17755 5.08284 -0.03306 0.0001 0.02422 2.78517 -2.83963 -0 -0 -2.6689 -0.08572 0 0 0 0 0 0.00383 0.00162 0.74805 0 0.20005 1.84445 -0.77834 -0.33432 0.54873 -1.01601
ILE_487 -10.0409 2.07271 3.44464 -0.50467 0.58843 0.08473 3.31826 -3.09544 -0 -0 -2.62175 0.37978 0 0 0 0 0 -0.05389 0.02661 1.25665 0 -0.3264 0 0.73287 -0.10971 0.79668 -4.0514
LYS_488 -5.08153 0.38069 6.5501 -0.47424 0.06877 0.3483 2.84873 -2.73163 -0.01096 -0.06959 -3.14882 -0.00544 0 0 0 -0.64538 0 -0.06913 0.1466 2.7228 0 -0.0648 0 -1.5107 -0.18221 0.70625 -0.22218
ALA_489 -4.7086 0.37432 2.64919 -0.02845 0.00661 0 1.53052 -2.00651 -0 -0 -1.52359 -0.42859 0 0 0 0 0 -0.05194 0 0 0 -0.0321 0 1.8394 -0.52577 0.35227 -2.55325
ILE_490 -9.27336 1.65559 2.35227 -0.65569 0.52914 0.14876 2.73785 -2.63296 -0.01997 -0.16691 -1.81866 0.10505 0 0 0 0 0 0.00682 0.00573 0.91236 0 -0.47961 0 0.73287 -0.17468 0.92592 -5.1095
GLU_491 -5.71924 0.57654 5.70108 -0.278 0.0531 0.31572 1.6128 -2.65008 -0.05233 -0.27925 -1.21511 -0.23017 0 0 0 0 0 -0.09606 0.02344 0 2.76888 -0.06599 0 -2.7348 -0.17209 0.96929 -1.47226
ASN_492 -3.83767 0.29225 4.17004 -0.18971 0.02908 0.31482 1.41552 -1.83448 -0.07119 -0.52081 -1.81097 -0.90473 0 0 0 0 0 0.2181 0.01609 0 1.60529 -0.48267 0 -0.93687 -0.31297 0.48562 -2.35527
LYS_493 -7.39461 0.4513 8.06389 -0.52092 0.07965 0.39593 3.58854 -3.37861 -0.03722 -0.16273 -5.79967 0.32632 0 0 0 -0.63961 0 -0.02597 0.18313 1.75042 0 -0.08028 0 -1.5107 -0.06416 0.62227 -4.15303
THR_494 -5.96212 0.33289 5.57956 -0.11478 0.08116 0.07523 3.31382 -2.74432 -0 -0 -3.33462 -0.5761 0 0 -1.75971 0 0 -0.02358 0.03388 0.05104 0 -0.45847 2.40534 -1.0874 -0.26153 0.52936 -3.92036
ILE_495 -7.42609 0.84099 2.32881 -0.67249 0.53694 0.15535 2.10547 -2.22208 -0 -0 -1.45485 0.24734 0 0 0 0 0 -0.03909 0.02122 0.57598 0 -0.31113 0 0.73287 -0.25205 0.51331 -4.31948
ASN_496 -3.32961 0.16852 3.71233 -0.18173 0.03678 0.2701 1.45129 -1.80222 -0 -0 -0.85586 -0.2933 0 0 0 0 0 0.08155 0.01277 0 1.42219 0.43 0 -0.93687 0.06401 0.44652 0.69645
GLN_497 -6.97778 0.39368 7.4521 -0.25947 0.0247 0.19251 3.91047 -3.30891 -0.00759 -0.12368 -3.66072 -0.37032 0 0 -1.75971 -0.70461 0 0.00957 0.04418 0 2.87021 -0.07772 0 -0.18838 -0.04812 0.22059 -2.36898
ALA_498 -6.94024 0.91643 3.2226 -0.02225 0 0 2.73658 -2.81401 -0 -0 -2.42182 -0.34506 0 0 0 0 0 0.03063 0 0 0 -0.16826 0 1.8394 -0.25711 0.33381 -3.8893
LYS_499 -6.6379 0.28941 6.50611 -0.40641 0.04161 0.2181 2.69802 -3.06336 -0.05252 -0.21366 -3.03624 -0.16364 0 0 0 0 0 0.01396 0.02477 2.08504 0 0.03676 0 -1.5107 -0.30012 0.3372 -3.13356
LYS_500 -4.9319 0.20175 5.22694 -0.40348 0.05142 0.21041 2.23927 -2.4355 -0.00703 -0.05001 -2.1114 -0.1029 0 0 0 0 0 -0.00859 0.02 1.93439 0 0.04669 0 -1.5107 -0.23553 0.21802 -1.64815
ILE_501 -9.58874 0.76667 3.89561 -0.49696 0.30362 0.09826 3.00162 -3.08179 -0 -0 -2.14538 0.1303 0 0 0 0 0 -0.01476 0.06216 0.45996 0 -0.4447 0 0.73287 0.0011 0.38292 -5.93724
LEU_502 -10.3189 1.28791 3.56198 -0.53381 0.37329 0.128 2.52822 -2.99818 -0 -0 -1.85662 0.26618 0 0 0 0 0 0.11902 0.21034 0.33511 0 -0.2944 0 0.18072 -0.06763 0.76049 -6.31823
SER_503 -4.46819 0.28038 4.807 -0.02654 0 0.06145 2.25336 -2.45266 -0 -0 -2.2229 -0.60363 0 0 0 0 0 0.01568 1e-05 0.7526 0 0.32865 0.6008 -0.77834 -0.07534 0.59008 -0.93761
ASP_504 -6.45228 0.54814 8.36689 -0.23251 0.00212 0.75652 4.1968 -3.92338 -0.03015 -0.19831 -4.44082 -0.03757 0 0 -0.96525 0 0 -0.04808 0.09364 0 3.30899 0.23424 0 -2.3716 -0.04565 0.47288 -0.76539
LEU_505 -9.9931 1.85096 3.73991 -0.54465 0.40093 0.12391 3.18573 -3.13601 -0.01461 -0.06641 -2.33865 0.30098 0 0 0 0 0 -0.03483 0.22213 0.45115 0 -0.24373 0 0.18072 -0.24084 1.17717 -4.97925
ILE_506 -7.3739 0.67163 4.50286 -0.65537 0.45306 0.14418 2.6556 -2.82782 -0.00112 -0.00315 -2.63491 0.22783 0 0 0 0 0 -0.06324 0.02944 0.58069 0 -0.45304 0 0.73287 -0.11998 1.19725 -2.93712
ALA_507 -4.92046 0.13737 5.25991 -0.02154 0 0 3.00914 -2.96042 -0 -0 -3.35103 -0.3221 0 0 0 0 0 -0.05044 0 0 0 -0.29218 0 1.8394 -0.24574 0.64551 -1.27258
THR_508 -7.65499 1.31599 5.50379 -0.17499 0.07814 0.10156 2.76725 -3.37673 -0 -0 -2.05812 -0.33448 0 0 0 0 0 -0.03548 0.00059 1.55513 0 0.05826 2.33262 -1.0874 -0.16689 0.62075 -0.555
TYR_509 -10.9857 1.32906 2.74575 -0.46689 0.09298 0.19941 2.76773 -2.87429 -0.02899 -0.21758 -1.66325 -0.28824 0 0 0 0 0 -0.01884 2e-05 0 3.15671 -0.0409 0.01176 1.2797 0.20781 0.97804 -3.81569
LYS_510 -5.33648 0.40743 5.48009 -0.62661 0.15195 0.39753 2.34067 -2.49999 -0.01461 -0.06641 -3.87691 0.3695 0 0 0 -0.64057 0 0.12681 0.06216 3.24295 0 -0.01039 0 -1.5107 0.36774 1.14554 -0.4903
ASP_511 -3.80625 0.30834 5.79501 -0.11652 0.0137 0.35976 2.17105 -2.34742 -0.00112 -0.00315 -4.13713 -0.13747 0 0 0 -0.64057 0 -0.05602 0.01415 0 2.20346 -0.27 0 -2.3716 -0.11525 0.68283 -2.45421
LYS_512 -4.35306 0.40977 4.80156 -0.34231 0.07125 0.22833 1.49808 -2.07803 -0 -0 -1.79675 -0.42662 0 0 0 0 0 0.00976 0.24657 1.52864 0 -0.11937 0 -1.5107 -0.53028 0.27542 -2.08774
ASN_513 -2.98641 0.37522 3.0825 -0.32285 0.07923 0.60693 0.88311 -1.53073 -0 -0 -0.11185 -0.83271 0 0 0 0 0 8e-05 0.00293 0 1.76787 -0.91475 0 -0.93687 0.33444 0.46248 -0.04138
SER_514 -2.75172 0.46471 3.09641 -0.02535 0 0.05781 0.73321 -1.45808 -0.01836 -0.12738 1.2547 -0.69305 0 0 0 0 0 0.11043 0.00258 0.06071 0 -0.57175 0.60172 -0.77834 0.47306 0.87153 1.30283
ALA_515 -2.43632 0.26051 0.98028 -0.02702 0.00165 0 0.55505 -0.85175 -0.03928 -0.23728 -0.83123 -0.30247 0 0 0 0 0 0.11515 0 0 0 0.36684 0 1.8394 0.02088 0.7865 0.20093
ASN_516 -5.41022 0.85803 5.60082 -0.28255 0.08017 0.45653 2.88389 -2.76929 -0.00703 -0.05001 -2.88443 -0.80096 0 0 -2.01975 0 0 -0.07049 0.09207 0 2.33378 0.11718 0 -0.93687 0.1618 0.51951 -2.12781
GLN_517 -6.45566 0.62018 5.44633 -0.79826 0.52742 1.19431 2.39812 -2.61338 -0.04511 -0.28103 -2.13983 -2.15405 0 0 -0.78279 0 0 -0.17812 0.15153 0 3.69776 0.03648 0 -0.18838 0.29117 0.59612 -0.67718
VAL_518 -6.49966 0.88177 3.2335 -0.3804 0.34308 0.09682 1.46622 -2.22612 -0.01389 -0.14564 -0.33592 -0.26937 0 0 -1.0545 0 0 -0.14507 0.0075 0.68986 0 0.43868 0 1.9342 0.11321 0.50312 -1.3626
VAL_519 -8.51452 1.46615 2.66792 -0.29647 0.1599 0.05428 2.60353 -2.64294 -0.01359 -0.11185 -1.97816 0.22545 0 0 0 0 0 -0.07997 0.0916 0.36065 0 0.5982 0 1.9342 -0.06489 0.41019 -3.13033
GLU_520 -5.0836 0.70942 6.76319 -0.17169 0.02822 0.24254 3.019 -2.90551 -0.0381 -0.26023 -4.05585 -0.50044 0 0 0 -0.63961 0 -0.07601 0.00774 0 2.67872 0.75703 0 -2.7348 5.52833 0.47891 3.74726
GLU_521 -5.75515 0.91231 5.75026 -0.21747 0.04327 0.31072 2.86099 -2.56921 -0.04448 -0.20986 -3.95317 -0.58098 0 0 0 -0.64538 0 -0.0708 0.06492 0 3.93072 -0.26702 0 -2.7348 5.1729 0.40365 2.40142
LEU_522 -9.7104 2.35655 3.09903 -0.56778 0.26933 0.16436 2.67673 -2.76133 -0 -0 -1.83782 0.1566 0 0 0 0 0 -0.12194 1.83294 0.30342 0 -0.13321 0 0.18072 -0.45939 0.95282 -3.59936
LYS_523 -4.96526 0.88023 4.90967 -0.49344 0.07631 0.32375 2.0483 -2.30812 -0.00878 -0.07263 -1.36717 0.53446 0 0 0 0 0 -0.08768 0.07166 1.92231 0 -0.01517 0 -1.5107 -0.25474 0.97237 0.65535
LEU_524 -7.07844 1.27614 1.71205 -0.492 0.16091 0.12405 2.04332 -1.82597 -0.00782 -0.08474 -0.86019 0.21089 0 0 0 0 0 -0.05654 0.21932 0.29714 0 -0.13052 0 0.18072 -0.27093 0.51442 -4.06819
LEU_525 -8.78258 1.15095 1.92448 -0.49975 0.25858 0.15902 2.05325 -2.26356 -0.0172 -0.14666 -1.26652 0.05501 0 0 0 0 0 -0.05647 0.1015 0.32342 0 0.06461 0 0.18072 -0.25221 0.8151 -6.19831
ILE_526 -6.75589 1.2679 3.48024 -0.66829 0.56119 0.14764 2.56129 -2.42153 -0 -0 -1.38551 0.16757 0 0 0 0 0 0.0135 0.12954 0.62307 0 -0.21715 0 0.73287 -0.18496 1.39837 -0.55016
GLU_527 -4.93153 0.71063 4.77353 -0.44414 0.11168 0.85318 1.55787 -2.16407 -0.00878 -0.07263 -1.43617 -0.41356 0 0 -0.47831 0 0 -0.06726 0.17594 0 3.89713 -0.21546 0 -2.7348 0.09525 1.18242 0.39091
MET_528 -8.33407 1.25506 4.48749 -0.75875 0.31894 0.36292 3.07226 -2.37261 -0 -0 -2.94037 -0.12987 0 0 0 0 0 0.03367 0.04614 2.56257 0 -0.13837 0 0.60916 -0.01941 0.52837 -1.41687
ASN_529 -6.30362 0.85986 5.00479 -0.43175 0.12158 0.93929 2.62696 -2.69564 -0 -0 -1.22382 -0.80702 0 0 0 0 0 0.00494 0.04103 0 2.68299 -0.55624 0 -0.93687 0.2628 0.48178 0.07106
VAL_530 -3.29497 0.55974 2.83894 -0.27547 0.15011 0.04902 1.29905 -1.69842 -0.01155 -0.06008 -0.7893 -0.23133 0 0 0 0 0 0.1883 0.00325 0.17031 0 -0.10159 0 1.9342 0.79607 0.62192 2.14819
THR_531 -4.655 0.47079 4.28948 -0.18104 0.10236 0.07197 2.45727 -2.19666 -0 -0 -1.37197 -0.41201 0 0 0 0 0 -0.07326 0.0112 0.25768 0 0.15862 2.31199 -1.0874 0.61943 0.60382 1.3773
GLU_532 -3.36948 0.20312 3.9029 -0.46821 0.3022 1.46775 1.29646 -1.83661 -0.05542 -0.34997 -1.79549 -3.00187 0 0 -0.71735 0 0 -0.04321 0.07893 0 3.99977 -0.34647 0 -2.7348 -0.08429 0.40992 -3.14212
LYS_533 -4.65992 0.28452 4.16362 -0.29411 0.02935 0.12978 1.63067 -1.98277 -0.0189 -0.13253 -0.40896 -0.03358 0 0 0 0 0 0.0014 0.00809 1.86257 0 -0.07081 0 -1.5107 -0.4217 0.26945 -1.15454
ARG_534 -7.42987 0.36268 6.55395 -1.2499 0.26322 0.90721 3.53101 -2.80423 -0 -0 -2.67447 0.04723 0 0 0 -1.23386 0 0.01225 0.04463 3.53315 0 -0.16776 0 -1.2888 -0.34423 0.40213 -1.53566
LEU_535 -9.37097 1.31053 5.27353 -0.53083 0.3636 0.14507 2.8237 -3.35683 -0 -0 -1.53775 0.21891 0 0 0 0 0 -0.01514 0.02412 0.28378 0 -0.14444 0 0.18072 -0.42747 0.76897 -3.99049
GLN_536 -5.81663 0.44432 5.70417 -0.711 0.10891 0.89338 2.72544 -2.62669 -0.01132 -0.09248 -3.22188 -0.61212 0 0 -1.36121 0 0 -0.0169 0.77159 0 2.24829 -0.17376 0 -0.18838 -0.39846 0.63627 -1.69847
CYS:disulfide_537 -6.3413 0.5318 5.29121 -0.03019 0 0.0112 2.21091 -2.53223 -0.02298 -0.15116 -1.06411 -0.23939 0 0 0 0 -0.00859 0.07102 0.28693 0.17589 0 0.07942 0 3.6196 0.34334 0.92427 3.15566
LEU_538 -8.55615 1.40245 2.31631 -0.74947 0.35607 0.29075 1.93256 -2.08784 -0 -0 -0.3256 0.19048 0 0 0 0 0 0.01669 0.03904 0.95979 0 -0.23246 0 0.18072 0.48228 1.17478 -2.60958
LEU_539 -8.06989 0.91874 3.4181 -0.48992 0.13092 0.13882 2.32733 -2.40984 -0.00751 -0.04876 -2.15709 0.13773 0 0 0 0 0 0.10252 0.21426 0.12704 0 -0.09338 0 0.18072 -0.31734 0.89909 -4.99848
LEU_540 -7.66392 0.61942 4.60444 -0.63635 0.14628 0.2013 2.38047 -2.88479 -0.01005 -0.08363 -1.82483 0.13733 0 0 0 0 0 0.13732 0.05376 0.73044 0 -0.16238 0 0.18072 -0.06345 0.92976 -3.20816
THR_541 -6.69427 0.87751 4.70689 -0.20992 0.17617 0.07991 2.14305 -2.59441 -0.04511 -0.34492 -1.63229 -0.1841 0 0 0 -0.55473 0 0.18951 0.06021 0.10497 0 0.00496 2.27367 -1.0874 5.82739 1.97397 5.07105
PRO_542 -7.50707 0.89697 3.96492 -0.06571 0 0.042 1.95173 -1.93375 -0 -0 -1.39785 0.6226 0 0 0 0 0 0.01613 0.08156 0.12935 0 -0.29687 0 -2.4119 5.9191 1.7207 1.7319
SER_543 -5.62657 0.71431 6.30855 -0.02465 0 0.05728 3.12702 -3.03814 -0.00833 -0.15768 -2.97948 -0.69643 0 0 0 -0.78098 0 0.00096 0.00026 0.53687 0 0.31558 0.61111 -0.77834 0.69991 0.51194 -1.20681
ASN_544 -8.12655 0.49707 7.0482 -0.17656 0.01591 0.26923 3.45573 -3.72602 -0.03018 -0.28121 -1.80889 -0.39518 0 0 0 -0.65963 0 0.01349 0.0184 0 1.61897 0.2737 0 -0.93687 0.52834 0.39703 -2.00504
LEU_545 -10.1959 1.4723 3.10122 -0.45034 0.12678 0.08853 2.78607 -2.99754 -0 -0 -2.28391 0.20985 0 0 0 0 0 -0.0324 0.07288 0.69023 0 -0.17586 0 0.18072 0.14965 0.61502 -6.6427
LEU_546 -9.03152 0.87261 5.82467 -0.70364 0.26745 0.28261 3.00173 -3.32771 -0.01221 -0.08013 -2.51705 0.08922 0 0 0 0 0 -0.07165 0.00859 1.19827 0 -0.27529 0 0.18072 -0.10102 0.64532 -3.74905
GLN_547 -5.32999 0.41277 5.81798 -0.27449 0.01444 0.21923 2.36596 -2.77364 -0 -0 -2.74649 -0.45477 0 0 -0.42287 -0.78098 0 0.06701 0.12316 0 3.35447 -0.17989 0 -0.18838 -0.29125 0.67116 -0.39655
TRP_548 -13.4095 2.13813 5.51457 -0.95559 0.14396 0.5883 3.84931 -4.26086 -0.00097 -0.0032 -1.21957 -0.66671 0 0 0 0 0 0.01964 0.02601 0 4.28543 0.02821 0 1.6906 -0.12032 1.35811 -0.99446
PHE_549 -12.0856 1.90288 3.1708 -0.64924 0.05488 0.2806 2.76208 -3.2579 -0.0316 -0.10478 -1.31008 -0.04353 0 0 0 0 0 0.13628 0.0669 0 2.3283 0.12193 0 1.0402 -0.1199 1.17601 -4.56172
LYS_550 -4.5416 0.39325 4.53438 -0.30661 0.02538 0.14723 1.34097 -2.00221 -0 -0 -1.02392 -0.09499 0 0 0 0 0 -0.1005 0.09434 1.83446 0 -0.02609 0 -1.5107 -0.40022 0.50458 -1.13225
ASN_551 -3.02642 0.3364 3.37618 -0.20956 0.03027 0.33255 1.5156 -1.67533 -0 -0 -2.07841 -0.58364 0 0 -0.42287 0 0 -0.0606 0.00563 0 2.18503 -0.54665 0 -0.93687 -0.57696 0.49198 -1.84367
PHE:CtermProteinFull_552 -6.34588 0.96827 1.11696 -0.54215 0.21488 0.32362 1.23001 -1.56733 -0.03879 -0.19512 -0.69042 0.11463 0 0 0 0 0 0 0.00534 0 3.70256 0 0 1.0402 -0.28907 0.69714 -0.25515
MET:NtermProteinFull_553 -5.69879 0.55403 4.34209 -0.38845 0.11897 0.12651 0.99677 -1.76367 -0.00995 -0.10196 -2.63201 1.02213 0 0 -0.73663 0 0 -0.00207 0.03474 1.23022 0 0 0 0.60916 0 0.09662 -2.20228
ASP_554 -5.68755 0.59486 8.6804 -0.15998 0.03672 0.50448 4.34135 -3.59835 -0.00995 -0.10196 -9.09172 -1.26398 0 0 -0.48943 -1.70597 0 0.00048 0.07278 0 4.18203 0.17528 0 -2.3716 -0.02157 0.63057 -5.2831
ILE_555 -7.14817 0.92384 5.22241 -0.51277 0.37697 0.11077 2.08766 -2.62909 -0.00883 -0.0499 -2.31223 -0.2805 0 0 -0.15591 0 0 -0.04234 0.00974 0.86608 0 -0.29403 0 0.73287 -0.08682 1.27318 -1.91706
ARG_556 -9.79578 0.87521 8.38054 -0.69518 0.11969 0.46009 3.67279 -3.68007 -0.03208 -0.27544 -2.97782 0.75051 0 0 -0.33352 -0.5884 0 0.02653 0.68635 2.41737 0 -0.14925 0 -1.2888 -0.32666 1.07945 -1.67448
ALA_557 -5.80263 0.96501 4.22171 -0.01946 0 0 2.53707 -2.71445 -0.00578 -0.04105 -1.40891 -0.36419 0 0 0 0 0 0.00154 0 0 0 -0.0892 0 1.8394 -0.32867 0.69495 -0.51466
ARG_558 -11.7376 0.98421 11.8607 -0.66375 0.10342 0.42174 4.66392 -4.94069 -0.01499 -0.07835 -4.63854 0.2472 0 0 -0.30555 -1.0293 0 0.01159 0.4468 1.91257 0 -0.12653 0 -1.2888 -0.22235 0.84382 -3.55051
THR_559 -5.87841 0.59977 5.62304 -0.20687 0.15614 0.07533 2.80148 -2.90525 -0 -0 -2.30067 -0.16785 0 0 0 0 0 0.01608 0.00046 0.06366 0 -0.02589 2.28286 -1.0874 -0.07394 0.63822 -0.38924
LYS_560 -8.10595 0.64612 7.55134 -0.70897 0.42195 0.41603 3.97599 -3.57385 -0 -0 -3.90296 0.24752 0 0 0 -0.57523 0 -0.05136 0.13479 2.22943 0 -0.01288 0 -1.5107 -0.15192 0.41852 -2.55214
ILE_561 -9.24794 1.24492 3.97414 -0.46766 0.26572 0.08438 2.74914 -3.07218 -0 -0 -2.30132 0.16345 0 0 0 0 0 -0.02027 0.05919 0.48372 0 -0.42405 0 0.73287 -0.16996 0.85593 -5.08992
ILE_562 -6.70439 0.9256 4.88773 -0.74992 0.52415 0.29158 2.73288 -2.82998 -0.00578 -0.04105 -1.88744 0.42594 0 0 0 0 0 -0.0393 0.08468 1.14319 0 -0.18572 0 0.73287 -0.00539 1.14313 0.44279
ASP_563 -4.92639 0.21433 6.1113 -0.10622 0.00971 0.32323 2.70557 -2.91678 -0 -0 -2.32295 -0.29718 0 0 0 0 0 -0.00219 0.02265 0 1.70466 0.14451 0 -2.3716 -0.24768 0.68964 -1.26538
ILE_564 -8.30379 0.98469 4.28771 -0.51276 0.36874 0.10542 2.87766 -2.9805 -1e-05 -0.00011 -1.32022 -0.10052 0 0 0 0 0 -0.04104 0.25733 0.56805 0 -0.43866 0 0.73287 -0.18393 0.51569 -3.1834
TYR_565 -8.30519 1.06713 4.0128 -1.08903 0.15738 0.50303 2.28828 -2.73964 -0.02916 -0.27364 -0.69708 -0.26788 0 0 0 0 0 -0.01427 0.12187 0 1.899 -0.31393 0.0014 1.2797 -0.03466 0.76819 -1.66567
SER_566 -3.20378 0.16721 3.75915 -0.02443 1e-05 0.02317 1.254 -1.80953 -0 -0 -1.04904 -0.38161 0 0 0 0 0 -0.06354 0.01141 0.83799 0 0.1444 0.60091 -0.77834 -0.21392 0.47636 -0.24959
ASN_567 -3.74584 0.31074 4.52305 -0.21185 0.02443 0.3528 2.30891 -2.13635 -0 -0 -1.84049 -0.72373 0 0 0 0 0 0.05219 0.00237 0 2.1605 -0.51971 0 -0.93687 0.38646 0.20954 0.21616
LEU_568 -6.08143 0.38366 2.25986 -0.50303 0.21133 0.13913 1.45416 -1.73392 -0.0006 -0.00158 -0.57623 0.0799 0 0 0 0 0 0.04279 0.12356 0.70186 0 0.00208 0 0.18072 0.77914 0.32988 -2.20872
LYS_569 -3.87522 0.50268 3.68555 -0.30097 0.03542 0.13251 1.4527 -1.64221 -1e-05 -0.00011 -1.13271 0.22256 0 0 0 0 0 -0.01407 0.0006 1.74824 0 0.2272 0 -1.5107 0.19316 0.3235 0.04813
TYR_570 -6.2799 0.71822 3.62846 -0.59737 0.03328 0.3646 2.71277 -2.09677 -0 -0 -2.6584 -0.3663 0 0 0 0 0 -0.02519 0.10942 0 1.86344 0.27568 4e-05 1.2797 0.11666 0.44768 -0.47396
LYS_571 -5.13677 0.47999 3.93675 -0.47406 0.3498 0.35941 1.88631 -1.88661 -0.00036 -0.00093 -2.05876 -0.44309 0 0 0 0 0 0.25977 0.09078 2.22934 0 0.23271 0 -1.5107 0.4484 0.70282 -0.5352
LYS_572 -3.71186 0.51526 4.2453 -0.38733 0.04677 0.20574 1.68176 -2.03339 -0 -0 -0.54321 -0.06818 0 0 0 0 0 -0.05899 0.00241 1.75084 0 0.07252 0 -1.5107 1.934 1.12127 3.26222
PRO_573 -4.50097 0.43743 2.46842 -0.20678 0.01311 0.15323 0.18936 -1.05088 -0 -0 -0.51743 -0.05051 0 0 0 0 0 -0.01177 0.01092 0.48772 0 -0.93888 0 -2.4119 1.37248 0.96312 -3.59331
LEU_574 -6.28968 0.62331 2.18661 -0.47041 0.19911 0.09207 0.59961 -1.69217 -0 -0 -0.16417 0.23461 0 0 0 0 0 0.11947 0.12153 0.46071 0 -0.37179 0 0.18072 -0.40663 0.44605 -4.13105
LYS_575 -2.86912 0.24228 3.52477 -0.32197 0.03205 0.16853 1.82129 -1.54124 -0 -0 -1.87156 0.07908 0 0 0 0 0 -0.08585 0.00945 2.25018 0 0.06188 0 -1.5107 -0.30238 0.66995 0.35663
SER_576 -2.3832 0.18307 2.31235 -0.03068 0.00042 0.05038 0.83708 -1.17012 -0 -0 0.59295 -0.98836 0 0 0 0 0 -0.01256 0.00093 0.15812 0 -0.28403 0.60022 -0.77834 -0.458 0.56339 -0.80638
PHE_577 -2.25066 0.38035 1.97833 -0.87389 0.0368 0.35129 0.59475 -0.93778 -0 -0 0.78269 0.04466 0 0 0 0 0 -0.02735 0.01332 0 2.2274 -0.13611 0 1.0402 -0.40798 0.30807 3.12408
GLN_578 -3.28426 0.36745 3.3773 -0.27818 0.05668 0.22712 1.03034 -1.44564 -0 -0 -1.20108 -0.68253 0 0 0 0 0 0.05835 0.00021 0 2.85215 -0.14194 0 -0.18838 0.01898 0.40584 1.1724
LYS_579 -7.64353 0.64139 6.43964 -0.50536 0.11475 0.41172 1.75355 -2.65728 -0 -0 -1.39492 0.08407 0 0 0 0 0 0.04907 0.57721 2.72405 0 -0.05368 0 -1.5107 0.18953 0.44722 -0.33327
ILE_580 -5.81687 0.67499 2.47787 -0.62148 0.3555 0.12351 2.22794 -1.72508 -0.00993 -0.04507 -2.35921 0.43224 0 0 0 0 0 -0.05326 0.10225 0.88044 0 -0.49896 0 0.73287 -0.19155 0.51414 -2.79967
LEU_581 -4.89015 0.50556 1.31525 -0.58789 0.13932 0.15791 0.39784 -1.42393 -0 -0 -0.39355 0.22844 0 0 0 0 0 0.1702 0.08433 0.83489 0 -0.09262 0 0.18072 -0.19444 0.66097 -2.90715
THR_582 -5.69841 0.61834 3.78869 -0.1561 0.07072 0.05659 2.22414 -2.27595 -0.00993 -0.04507 -2.2829 0.39217 0 0 0 0 0 -0.0281 0.02611 0.22596 0 -0.19438 2.30061 -1.0874 0.12475 0.55164 -1.39852
THR_583 -3.78057 0.42928 1.19013 -0.13449 0.08096 0.10411 0.42507 -1.12469 -0 -0 -0.92916 -0.83109 0 0 0 0 0 -0.00702 0.01245 0.40511 0 -0.23158 2.31541 -1.0874 -0.01579 0.33621 -2.84304
SER_584 -3.54205 0.23974 4.22608 -0.02602 0 0.06251 2.76455 -1.9677 -0.02258 -0.20183 -3.01639 -0.383 0 0 0 -0.64608 0 0.00143 0.01067 0.03933 0 -0.52448 0.89567 -0.77834 -0.09631 0.31191 -2.65289
ASP_585 -3.15544 0.43787 1.90721 -0.24476 0.04776 0.88474 0.47522 -1.13433 -0 -0 -0.75133 -0.80429 0 0 0 0 0 -0.02813 0.04522 0 1.93688 -0.1909 0 -2.3716 0.04784 0.29491 -2.60313
SER_586 -4.7286 0.38506 5.40882 -0.02907 0.00066 0.05072 2.9566 -2.51219 -0.01046 -0.17148 -2.10791 -0.82081 0 0 -0.38604 0 0 0.1545 7e-05 0.16684 0 -0.07743 0.6725 -0.77834 0.30148 0.388 -1.13707
ASP_587 -1.90788 0.05872 2.2892 -0.22185 0.07147 0.74415 0.56912 -1.11092 -0.02366 -0.12239 0.22713 -3.30825 0 0 0 0 0 0.0284 0.33013 0 2.92398 -0.44429 0 -2.3716 -0.15167 0.62637 -1.79388
ASN_588 -6.58868 0.48464 6.56293 -0.251 0.04597 0.45618 2.69146 -3.07589 -0.03884 -0.25925 -1.05191 -1.16129 0 0 -0.86917 0 0 -0.0235 0.00281 0 4.66187 0.38243 0 -0.93687 -0.00312 0.80395 1.83273
CYS:disulfide_589 -6.26893 0.57633 4.56031 -0.07417 0.00421 0.05098 0.81882 -2.24988 -0.02892 -0.23593 -0.1077 -0.50956 0 0 -0.31958 0 0.17634 -0.04407 0.07249 0.52341 0 0.01047 0 3.6196 0.35626 0.81541 1.74586
GLU_590 -4.04643 0.27315 4.63672 -0.23767 0.06586 0.38418 2.07983 -2.09459 -0.01418 -0.11218 -1.76887 -0.51546 0 0 0 -0.73421 0 -0.00045 0.03455 0 3.11197 0.0995 0 -2.7348 -0.02255 0.6109 -0.98475
ASP_591 -7.34492 0.62826 8.20848 -0.09515 0.00174 0.26024 4.00162 -3.57625 -0.01352 -0.09083 -7.33452 -0.07959 0 0 -0.81819 -0.32955 0 0.03206 0.02772 0 2.15644 0.1435 0 -2.3716 -0.07917 0.74707 -5.92615
PHE_592 -6.26283 0.63302 3.53236 -1.18804 0.27082 0.84069 2.46445 -2.34742 -0 -0 -2.63969 0.00711 0 0 0 0 0 -0.0115 0.04295 0 1.82454 -0.10383 0 1.0402 0.02916 0.59109 -1.27692
PHE_593 -10.2193 0.83146 4.30235 -0.5889 0.04453 0.3127 3.15828 -3.22853 -5e-05 -0.00015 -2.20741 0.11528 0 0 0 0 0 0.00476 0.00717 0 2.14094 -0.2305 0 1.0402 -0.00541 0.42146 -4.10112
ASN_594 -5.70408 0.51423 3.9514 -0.17635 0.0136 0.30906 2.33329 -2.27348 -0.0289 -0.1967 -2.47681 -0.31155 0 0 0 0 0 -0.0065 0.0867 0 3.69844 -0.28248 0 -0.93687 0.01362 0.56801 -0.90539
ILE_595 -8.44883 1.00008 2.32184 -0.54235 0.31223 0.14918 2.35459 -2.33546 -0 -0 -2.3668 0.08125 0 0 0 0 0 -0.06827 0.17039 3.29193 0 -0.77549 0 0.73287 -0.09634 0.48678 -3.7324
GLY_596 -4.17907 0.45495 3.05684 -0.00059 0 0 2.2266 -1.80703 -0.01493 -0.05075 -2.30457 -0.30166 0 0 0 0 0 -0.03004 0 0 0 0.70697 0 0.83697 0.57531 0.39341 -0.43758
LEU_597 -9.5204 1.43891 2.78532 -0.62713 0.30604 0.23399 2.35372 -2.40233 -0.00994 -0.13854 -2.8004 0.00849 0 0 0 0 0 0.00417 0.20693 1.13485 0 -0.05515 0 0.18072 0.88808 0.82471 -5.18796
ASN_598 -6.49611 0.47604 5.91996 -0.28937 0.08599 0.54955 2.93745 -2.94554 -0.01585 -0.15775 -2.65696 -0.83353 0 0 0 0 0 -0.05429 0.09453 0 2.28378 -0.42266 0 -0.93687 0.05189 0.81216 -1.59758
ILE_599 -5.10542 0.52952 0.9171 -0.57403 0.44238 0.13817 0.44563 -1.23936 -0 -0 0.09618 0.1229 0 0 0 0 0 -0.05343 0.05637 1.76793 0 -0.68563 0 0.73287 -0.30928 0.42814 -2.28995
ASP_600 -3.92749 0.39399 5.91136 -0.169 0.01899 0.5431 2.84996 -2.4927 -0.00591 -0.01921 -3.5875 -1.27648 0 0 0 -0.69456 0 -0.07081 0.05238 0 2.34349 -0.63355 0 -2.3716 -0.12271 0.48222 -2.77604
LYS_601 -2.37777 0.35879 4.08115 -0.45024 0.12876 0.47856 1.55052 -1.61002 -0 -0 -2.34016 -0.13843 0 0 0 -0.69456 0 -0.10497 0.45813 1.76324 0 -0.14387 0 -1.5107 -0.04807 0.52972 -0.06991
ASN_602 -4.07173 0.41253 2.56701 -0.19739 0.05477 0.33156 1.09744 -1.62125 -0.00249 -0.02405 -1.62859 -0.98358 0 0 0 0 0 0.14827 3e-05 0 1.77935 -0.88756 0 -0.93687 -0.54656 0.59704 -3.91206
LYS_603 -6.53701 0.5203 5.62395 -0.41132 0.09546 0.1457 2.58553 -2.77898 -0.02902 -0.10634 -2.44084 0.19958 0 0 0 0 0 -0.00695 0.42381 3.05038 0 0.00658 0 -1.5107 -0.43229 0.53039 -1.07177
ILE_604 -9.7287 1.22512 2.58853 -0.57573 0.46497 0.16781 2.10826 -2.79225 -0.01743 -0.16043 -2.3937 0.01946 0 0 0 0 0 -0.05387 0.14259 2.98819 0 -0.61079 0 0.73287 -0.34264 0.60231 -5.63543
THR_605 -3.55657 0.1359 3.13249 -0.11669 0.096 0.06167 1.11175 -1.65281 -0.03168 -0.25459 -0.62421 -1.36414 0 0 0 0 0 0.32158 0.05367 0.22905 0 -0.50171 2.26444 -1.0874 -0.37096 0.57455 -1.57968
ALA_606 -4.32101 0.32458 2.69681 -0.02118 0 0 1.95432 -1.88416 -0.01541 -0.06439 -1.58427 -0.41571 0 0 0 0 0 0.0336 0 0 0 -0.53034 0 1.8394 -0.1188 0.31751 -1.78903
ILE_607 -7.94242 1.17192 0.17647 -0.52591 0.37671 0.10034 0.96447 -1.49113 -0 -0 -0.7204 -0.28818 0 0 0 0 0 -0.04349 0.10222 0.49302 0 0.33414 0 0.73287 0.31045 0.5822 -5.66675
GLY_608 -4.43236 0.27113 2.95077 -0.00138 0 0 2.11543 -1.89445 -0 -0 -2.79107 -0.34866 0 0 0 0 0 -0.01675 0 0 0 -0.99969 0 0.83697 0.57881 0.61368 -3.11757
PHE_609 -11.7773 1.19602 4.25235 -1.08412 0.16582 0.72183 2.8058 -3.22529 -0 -0 -1.73847 0.02139 0 0 0 0 0 0.48702 0.09312 0 1.682 -0.44659 0 1.0402 0.09977 0.82784 -4.87857
ASP_610 -5.14605 0.40027 5.21078 -0.10678 0.00503 0.30766 2.69096 -2.31741 -0 -0 -4.07823 -1.14232 0 0 -0.91012 0 0 -0.0202 0.02614 0 2.71862 0.06375 0 -2.3716 0.06082 0.95687 -3.65181
GLY_611 -3.2294 0.4379 2.52337 -0.00072 0 0 1.52965 -1.4455 -0 -0 -3.30507 -0.25927 0 0 -0.91012 0 0 -0.05655 0 0 0 -1.54175 0 0.83697 0.57708 0.42445 -4.41896
ASP_612 -3.88467 0.18537 4.4469 -0.10725 0.00682 0.31334 2.5966 -2.2296 -0 -0 -3.10976 -1.38001 0 0 -0.77732 0 0 -0.0112 0.00549 0 2.22643 -0.1416 0 -2.3716 0.39242 0.32357 -3.51609
GLY_613 -2.39804 0.35466 2.48639 -0.00096 0 0 0.8825 -1.29676 -0.01132 -0.14228 -2.61898 -0.30987 0 0 -0.77732 0 0 -0.08299 0 0 0 -1.54363 0 0.83697 0.46319 0.33542 -3.82301
CYS_614 -5.54219 0.40407 4.91983 -0.08062 0.0007 0.06278 2.82654 -2.23414 -0.00015 -0.00237 -3.10246 0.06063 0 0 -0.81819 0 0 0.24766 0.00063 0.68032 0 0.27344 0 3.6196 0.41622 0.42236 2.15467
ILE_615 -7.46481 0.80948 2.64884 -0.65257 0.64059 0.1522 1.83639 -2.16121 -0 -0 -0.2822 0.2064 0 0 0 0 0 0.08921 0.05312 3.35787 0 -0.39855 0 0.73287 -0.01032 0.74814 0.30546
ILE_616 -8.3918 0.87203 2.5346 -0.58295 0.28571 0.14204 1.43086 -2.24286 -0 -0 -0.69788 0.19983 0 0 0 0 0 -0.04952 0.14636 2.64907 0 0.16603 0 0.73287 -0.10201 1.02127 -1.88634
SER_617 -7.21566 0.78745 6.77966 -0.02991 0 0.04699 3.19403 -3.42281 -0.02148 -0.21561 -3.19864 -1.21069 0 0 0 -0.32955 0 0.06202 0.07445 0.41766 0 0.02551 0.80637 -0.77834 -0.22989 0.96994 -3.48849
THR_618 -7.20541 0.48757 5.07163 -0.11406 0.02922 0.05931 2.97863 -3.04934 -0.00013 -0.00503 -1.51698 -1.2507 0 0 0 0 0 0.25 0.01263 0.33512 0 -0.00022 2.30805 -1.0874 -0.16716 0.751 -2.11327
ILE_619 -10.4824 1.69441 4.02154 -0.55292 0.56559 0.1086 3.09438 -3.23986 -0.01448 -0.11686 -1.61244 0.01276 0 0 0 0 0 0.01348 0.00659 0.5691 0 -0.49968 0 0.73287 -0.01224 0.87722 -4.83437
ALA_620 -6.12032 0.86341 4.13645 -0.02378 0 0 2.90581 -2.83806 -0 -0 -2.97518 -0.38712 0 0 0 0 0 -0.05716 0 0 0 -0.35477 0 1.8394 -0.26028 0.84941 -2.42219
THR_621 -8.35988 1.06238 5.66737 -0.20109 0.10743 0.07166 3.86507 -3.2209 -0 -0 -3.22963 -0.05656 0 0 0 -0.51855 0 -0.00399 0.03175 0.05748 0 -0.02597 2.24436 -1.0874 -0.1732 0.50324 -3.26645
GLU_622 -8.44492 0.36602 8.60754 -0.71044 0.07229 1.38535 4.026 -3.86319 -0.01434 -0.11449 -3.20187 -0.58222 0 0 0 0 0 -0.03926 0.06122 0 4.34062 -0.16864 0 -2.7348 -0.09261 0.39786 -0.70989
LEU_623 -9.79883 1.05754 4.855 -0.52423 0.31936 0.13132 2.59658 -3.35677 -0 -0 -2.19335 0.23726 0 0 0 0 0 -0.03751 0.04691 0.36563 0 -0.28741 0 0.18072 -0.32152 0.46861 -6.26068
SER_624 -6.75695 0.82119 5.03586 -0.03164 6e-05 0.02233 2.91839 -2.89255 -0 -0 -2.60035 -0.06238 0 0 0 0 0 0.05802 1e-05 0.53657 0 0.27768 1.79875 -0.77834 -0.18518 0.51218 -1.32637
ILE_625 -10.3041 1.97769 3.46566 -0.50479 0.49321 0.08947 3.04281 -3.20677 -0 -0 -2.44164 0.41912 0 0 0 0 0 -0.01469 0.01526 1.22626 0 -0.23084 0 0.73287 -0.04793 0.80456 -4.48386
LYS_626 -5.64277 0.46124 6.91699 -0.45858 0.08271 0.26537 3.3457 -2.95251 -0.02235 -0.16529 -3.28947 -0.12743 0 0 0 -0.87569 0 -0.03027 0.09305 2.16184 0 -0.04714 0 -1.5107 -0.20134 0.88478 -1.11187
ALA_627 -4.23412 0.32658 2.61517 -0.02644 0.00142 0 1.56069 -1.87058 -0 -0 -1.71497 -0.40426 0 0 0 0 0 -0.05971 0 0 0 -0.10243 0 1.8394 -0.4792 0.52882 -2.01963
ILE_628 -9.22383 1.62725 2.29152 -0.53811 0.58673 0.10852 2.71774 -2.55918 -0.01548 -0.14837 -1.74777 -0.12139 0 0 0 0 0 -0.04331 0.04825 0.70742 0 -0.51294 0 0.73287 -0.19609 0.67142 -5.61473
GLU_629 -5.77399 0.60214 5.61643 -0.28288 0.05585 0.32463 1.54283 -2.62767 -0.05445 -0.29064 -1.0514 -0.2415 0 0 0 0 0 -0.09849 0.03183 0 2.73708 -0.07983 0 -2.7348 -0.17576 0.69472 -1.80589
ASN_630 -3.61663 0.23575 4.00978 -0.18913 0.02496 0.31285 1.30335 -1.75697 -0.06208 -0.48338 -1.64589 -0.90177 0 0 0 0 0 0.18079 0.0326 0 1.59161 -0.4781 0 -0.93687 -0.26207 0.48845 -2.15274
LYS_631 -6.83068 0.60501 7.29395 -0.516 0.06522 0.38758 3.2321 -3.11969 -0.03556 -0.14653 -4.72248 0.34165 0 0 0 0 0 -0.01929 0.16909 1.69848 0 -0.07402 0 -1.5107 0.0017 0.66318 -2.51699
THR_632 -6.11491 0.3492 5.57986 -0.11612 0.08468 0.07702 3.37521 -2.77544 -0 -0 -3.22791 -0.56907 0 0 -1.76576 0 0 -0.02496 0.02199 0.04579 0 -0.41069 2.41514 -1.0874 -0.23433 0.64954 -3.72815
ILE_633 -8.55465 0.97117 2.87556 -0.5005 0.27676 0.09736 2.39671 -2.61894 -0 -0 -1.72727 0.36844 0 0 0 0 0 -0.00746 0.0232 0.90769 0 0.15293 0 0.73287 -0.38838 0.6079 -4.3866
ASN_634 -3.61339 0.28635 4.11248 -0.17764 0.03156 0.26298 1.54282 -1.93132 -0.00249 -0.02405 -1.00629 -0.29644 0 0 0 0 0 0.13701 0.01116 0 1.44699 0.44566 0 -0.93687 -0.01579 0.45452 0.72727
GLN_635 -6.82397 0.39156 7.31701 -0.24392 0.01996 0.18511 3.86801 -3.25055 -0.00647 -0.11199 -3.73186 -0.38529 0 0 -1.76576 -0.66723 0 -2e-05 0.10633 0 2.8991 -0.05355 0 -0.18838 0.00302 0.19981 -2.23906
ALA_636 -6.61331 0.72974 3.21182 -0.02173 0 0 2.50541 -2.67063 -0 -0 -2.1478 -0.34621 0 0 0 0 0 0.01049 0 0 0 -0.16658 0 1.8394 -0.2376 0.28173 -3.62528
LYS_637 -6.92092 0.29157 6.61503 -0.40472 0.0411 0.21206 2.86696 -3.13148 -0.02953 -0.11222 -2.83895 -0.14285 0 0 0 0 0 0.00511 0.05097 2.12144 0 0.04147 0 -1.5107 -0.27285 0.28108 -2.83742
LYS_638 -4.87682 0.19731 5.49609 -0.41496 0.06177 0.22596 2.41712 -2.52308 -0.05683 -0.25624 -2.49017 -0.12439 0 0 0 0 0 0.00048 0.0258 1.91731 0 0.02333 0 -1.5107 -0.22439 0.20141 -1.91101
ILE_639 -8.72632 0.73393 4.24329 -0.49447 0.27423 0.09923 2.96965 -2.98445 -0.00573 -0.06087 -2.26631 0.08445 0 0 0 0 0 -0.02922 0.06764 0.47581 0 -0.4377 0 0.73287 -0.02768 0.39209 -4.95956
LEU_640 -10.4122 1.49593 3.72143 -0.54303 0.33734 0.12965 2.66919 -3.11294 -0 -0 -1.74045 0.29218 0 0 0 0 0 0.05997 0.20435 0.38122 0 -0.27331 0 0.18072 -0.06609 0.70677 -5.96932
SER_641 -4.2527 0.18649 4.63985 -0.02575 0 0.05974 2.11122 -2.35121 -0 -0 -2.18289 -0.61817 0 0 0 0 0 0.05074 0.0002 0.71979 0 0.3325 0.60054 -0.77834 -0.0286 0.52397 -1.01261
ASP_642 -5.99991 0.70762 7.57172 -0.21137 0.00016 0.6882 4.04738 -3.62397 -0.0424 -0.34832 -5.26678 -0.16884 0 0 -1.11869 0 0 -0.03392 0.0149 0 3.16238 0.30419 0 -2.3716 0.08092 0.47496 -2.13337
LEU_643 -9.72594 1.64852 3.69651 -0.52191 0.27617 0.12175 3.03269 -3.12724 -0.01928 -0.10772 -2.20758 0.28196 0 0 0 0 0 -0.03073 0.05262 0.53214 0 -0.22296 0 0.18072 -0.10405 1.10427 -5.14005
ILE_644 -6.65043 0.37119 4.32214 -0.65955 0.48349 0.14874 2.33985 -2.5862 -0.0178 -0.07797 -2.22179 0.15681 0 0 0 0 0 -0.06764 0.0032 0.56629 0 -0.4232 0 0.73287 -0.09954 1.15685 -2.52269
ALA_645 -4.30946 0.17465 4.57744 -0.02106 0 0 2.42682 -2.52037 -0.00558 -0.01787 -2.27439 -0.33136 0 0 0 0 0 -0.04637 0 0 0 -0.22823 0 1.8394 -0.2011 0.63203 -0.30545
THR_646 -8.19043 1.72095 5.73136 -0.16638 0.10182 0.1129 3.47414 -3.50069 -0 -0 -2.37131 -0.78192 0 0 0 0 0 -0.03201 0.4345 1.81678 0 0.04411 2.3773 -1.0874 -0.15619 0.91358 0.44111
TYR_647 -10.7688 1.40052 2.53559 -0.47858 0.0458 0.18957 2.35151 -2.72434 -0.02175 -0.17682 -1.16545 -0.29195 0 0 0 0 0 0.02618 0.02565 0 3.59158 -0.13779 0.00116 1.2797 0.20465 1.41892 -2.69459
LYS_648 -4.25177 0.16055 5.33502 -0.63931 0.18265 0.40809 2.17777 -2.31652 -0.01928 -0.10772 -3.89452 0.37664 0 0 0 -0.67416 0 0.10263 0.01029 3.43279 0 0.00176 0 -1.5107 0.21672 1.0613 0.05221
ASP_649 -3.58459 0.26573 5.69772 -0.12099 0.0244 0.37502 2.07425 -2.31822 -0.0178 -0.07797 -4.18536 -0.17187 0 0 0 -0.67416 0 -0.04864 0.06061 0 2.33912 -0.3491 0 -2.3716 -0.33149 0.52878 -2.88618
LYS_650 -3.39417 0.1819 4.02874 -0.32032 0.05926 0.20244 1.41257 -1.75127 -0 -0 -0.73751 -0.365 0 0 0 0 0 0.77679 0.07861 1.58223 0 -0.22539 0 -1.5107 -0.2715 0.56377 0.31046
ASN_651 -3.36576 0.54354 3.4281 -0.33297 0.01935 0.64891 1.19996 -1.59941 -0.00558 -0.01787 -0.203 -0.00621 0 0 -0.93241 0 0 0.00793 0.14193 0 2.58096 0.38834 0 -0.93687 0.7168 1.67117 3.94691
SER_652 -3.31664 0.44029 2.81097 -0.01629 0 0.02833 1.17991 -1.41063 -0.01599 -0.15565 -0.51658 -0.84763 0 0 -1.04717 0 0 0.24415 0.00849 0.58249 0 -0.12747 0.60066 -0.77834 1.55122 1.69013 0.90423
ALA_653 -3.46133 0.61635 1.27883 -0.02644 0.00012 0 0.78793 -1.15932 -0 -0 -1.85334 -0.17224 0 0 -0.11477 0 0 0.23302 0 0 0 -0.13633 0 1.8394 0.47736 1.23727 -0.45349
ASN_654 -4.4979 0.59937 4.78931 -0.24686 0.0476 0.38253 2.74745 -2.36859 -0.02554 -0.1255 -2.538 -0.76878 0 0 -2.21649 0 0 0.00456 0.00571 0 2.65669 0.2372 0 -0.93687 -0.41147 1.07727 -1.58833
GLN_655 -6.16735 0.51031 5.35151 -0.86501 0.18715 0.96007 2.55864 -2.43086 -0.02355 -0.10643 -2.65853 -1.19903 0 0 0 -1.23386 0 -0.17438 0.00445 0 3.58422 -0.05736 0 -0.18838 -0.00443 0.50698 -1.44584
VAL_656 -5.93864 0.75044 2.75674 -0.38062 0.37328 0.09573 1.4533 -1.9766 -0 -0 -0.2582 -0.28041 0 0 -1.0978 0 0 -0.25724 0.00923 0.60617 0 0.44493 0 1.9342 0.11356 0.51846 -1.13346
VAL_657 -8.36709 1.33474 2.52472 -0.2907 0.16847 0.05113 2.39139 -2.56067 -0.01463 -0.12374 -1.78062 0.28775 0 0 0 0 0 -0.06526 0.13373 0.39344 0 0.54309 0 1.9342 0.11257 0.56489 -2.76259
GLU_658 -4.8208 0.58162 5.76079 -0.17247 0.02912 0.2434 2.68709 -2.54 -0.04075 -0.27665 -3.1188 -0.50738 0 0 0 0 0 -0.1489 0.00638 0 2.67518 0.7389 0 -2.7348 5.46895 0.55726 4.38813
GLU_659 -5.90233 1.09491 6.20719 -0.20801 0.01901 0.26898 3.93491 -2.78161 -0.04344 -0.247 -5.27906 -0.48657 0 0 0 -1.45092 0 -0.03012 0.10671 0 3.72625 -0.30657 0 -2.7348 5.15622 0.49638 1.54013
LEU_660 -9.36496 2.02915 2.94536 -0.56023 0.26829 0.15588 2.64252 -2.70125 -0.01351 -0.11348 -1.25844 0.19662 0 0 0 0 0 -0.12829 1.1281 0.30098 0 -0.09706 0 0.18072 -0.45659 0.88744 -3.95876
LYS_661 -5.63517 0.88242 5.45766 -0.44615 0.13526 0.30095 2.27796 -2.50406 -0.0306 -0.16504 -1.67709 -0.38371 0 0 0 0 0 -0.1314 0.13192 3.03362 0 -0.02904 0 -1.5107 -0.34548 0.94788 0.30923
LEU_662 -7.30094 1.48599 2.5796 -0.50958 0.20614 0.1165 2.23279 -2.08613 -0 -0 -0.9063 0.28405 0 0 0 0 0 -0.05493 0.11604 0.30573 0 -0.26187 0 0.18072 -0.41607 0.86076 -3.16751
LEU_663 -9.00413 1.33209 2.28793 -0.55465 0.25838 0.16484 2.4013 -2.46263 -0.01731 -0.09409 -1.72071 0.1233 0 0 0 0 0 -0.02319 0.21109 0.09396 0 -0.15113 0 0.18072 -0.4719 1.03036 -6.41578
ILE_664 -8.00932 1.81742 4.10713 -0.69881 0.68669 0.16325 3.02476 -2.82155 -0 -0 -1.66308 0.25931 0 0 0 0 0 -0.06845 0.07066 0.67542 0 -0.2069 0 0.73287 -0.39752 1.1959 -1.13221
GLU_665 -5.41872 0.71386 4.84411 -0.43514 0.08119 0.83914 1.71344 -2.39993 -0.03054 -0.16484 -1.47787 -0.41189 0 0 -0.43108 0 0 -0.04014 0.0795 0 3.88674 -0.21094 0 -2.7348 0.15853 0.88249 -0.55688
MET_666 -9.45403 1.48102 4.47932 -0.67485 0.14916 0.34768 3.07504 -2.60852 -0 -0 -3.21248 -0.10382 0 0 0 0 0 0.01582 0.40543 2.5637 0 -0.12205 0 0.60916 0.06017 0.60135 -2.38792
ASN_667 -6.08808 0.74014 4.78036 -0.43073 0.18449 0.9775 2.58082 -2.63388 -0 -0 -0.94351 -0.7331 0 0 0 0 0 0.0011 0.05115 0 2.77997 -0.55758 0 -0.93687 0.20513 0.6359 0.61281
VAL_668 -3.5743 0.56869 2.60727 -0.27143 0.14947 0.04749 1.28251 -1.69776 -0.01205 -0.06395 -0.59687 -0.20425 0 0 0 0 0 0.12509 0.00408 0.20374 0 -0.11984 0 1.9342 0.63889 0.71544 1.73644
THR_669 -5.23483 0.59595 4.8822 -0.17799 0.06054 0.067 2.73271 -2.41522 -6e-05 -0.00025 -1.8716 -0.55322 0 0 0 0 0 -0.0557 0.05902 0.24719 0 0.14607 2.42823 -1.0874 0.49969 0.76353 1.08586
GLU_670 -2.88547 0.14582 3.55023 -0.45985 0.26222 1.44461 1.5127 -1.62745 -0.02839 -0.16907 -1.82495 -3.04909 0 0 -0.69647 0 0 -0.00263 0.03971 0 3.7498 -0.27559 0 -2.7348 -0.09895 0.41891 -2.7287
LYS_671 -3.88882 0.36443 3.46437 -0.32946 0.04446 0.18291 1.33774 -1.68193 -0.08052 -0.40913 -0.11839 -0.19006 0 0 0 0 0 -0.06009 0.00561 1.76617 0 -0.09335 0 -1.5107 -0.63879 0.20635 -1.6292
ARG_672 -7.65782 0.49447 6.44077 -0.69507 0.09916 0.44948 2.90643 -2.90113 -6e-05 -0.00025 -1.4336 0.41702 0 0 0 0 0 -0.01274 0.15575 2.99616 0 -0.06461 0 -1.2888 -0.07427 0.25722 0.08812
LEU_673 -8.17532 0.81713 3.58954 -0.49053 0.25297 0.11233 2.64498 -2.71414 -0 -0 -2.27833 0.25224 0 0 0 0 0 -0.04219 0.0975 0.27658 0 -0.29924 0 0.18072 0.01371 0.46108 -5.30097
GLN_674 -5.05824 0.42313 5.18047 -0.31862 0.0284 0.27485 2.0691 -2.37969 -0.00487 -0.09719 -1.97676 -0.33767 0 0 -1.0825 0 0 -0.10867 0.03204 0 3.49775 -0.0665 0 -0.18838 -0.36108 0.46179 -0.01266
CYS:disulfide_675 -6.22436 0.7821 4.63674 -0.04488 0.0012 0.01933 2.14057 -2.28722 -0 -0 -1.10423 -0.2855 0 0 0 0 0.17634 0.31981 0.07372 0.55719 0 0.0262 0 3.6196 -0.17006 0.58588 2.82245
LEU_676 -9.19336 1.35344 2.4154 -0.58914 0.17158 0.16766 2.38146 -2.40281 -0.00411 -0.0605 -1.03413 0.23178 0 0 0 0 0 0.11946 0.557 0.72483 0 -0.24414 0 0.18072 0.19046 0.9307 -4.10371
LEU_677 -7.71198 1.08609 2.29799 -0.55194 0.44805 0.14459 2.04747 -2.04736 -0 -0 -1.97268 -0.00332 0 0 0 0 0 -0.02082 0.03347 3.02309 0 -0.00732 0 0.18072 0.21169 0.81388 -2.02837
LEU_678 -7.71302 0.69137 4.42638 -0.49754 0.25517 0.11944 2.11653 -2.84895 -0.00861 -0.05588 -1.64432 0.23541 0 0 0 0 0 -0.04958 0.08242 0.41576 0 -0.24293 0 0.18072 -0.1182 0.64637 -4.00945
THR_679 -8.00423 1.59438 5.21714 -0.20938 0.16927 0.07848 2.74502 -2.97936 -0.01483 -0.13039 -1.85371 0.00411 0 0 0 -0.51855 0 0.26279 0.09273 0.12101 0 0.03005 2.28406 -1.0874 5.54519 2.11474 5.46113
PRO_680 -7.78104 1.12888 3.78149 -0.06549 0 0.04185 1.96756 -1.88967 -0 -0 -1.32383 0.61975 0 0 0 0 0 -0.03995 0.0811 0.14694 0 -0.36121 0 -2.4119 5.85067 2.02495 1.7701
SER_681 -5.69264 0.72153 6.39589 -0.0249 0 0.05771 3.06864 -3.07248 -0.01043 -0.16343 -2.88988 -0.69573 0 0 0 -0.74689 0 0.00992 0.00032 0.54387 0 0.301 0.60594 -0.77834 0.65966 0.53201 -1.17823
ASN_682 -8.79729 0.48613 7.95928 -0.18128 0.02582 0.27435 3.80683 -4.10482 -0.01063 -0.16736 -2.60736 -0.36258 0 0 0 -0.64608 0 0.05282 0.03529 0 1.57347 0.23536 0 -0.93687 0.53076 0.27856 -2.55561
LEU_683 -10.8001 2.065 2.98119 -0.48124 0.18742 0.09544 2.82019 -3.07584 -0 -0 -2.41971 0.25091 0 0 0 0 0 -0.02994 0.26096 0.74437 0 -0.17039 0 0.18072 0.16904 0.60998 -6.61197
LEU_684 -8.79706 0.77934 5.67087 -0.68458 0.2292 0.26312 3.00275 -3.2277 -0.01037 -0.06468 -2.40995 0.0727 0 0 0 0 0 -0.06679 0.01412 1.19582 0 -0.27215 0 0.18072 -0.05259 0.74084 -3.43637
GLN_685 -5.55132 0.41853 5.84986 -0.27602 0.01467 0.22149 2.4357 -2.81194 -0 -0 -2.59611 -0.45504 0 0 -0.46901 -0.74689 0 0.05653 0.11904 0 3.35256 -0.1934 0 -0.18838 -0.30642 0.70881 -0.41736
TRP_686 -13.6512 2.58882 5.78254 -1.05117 0.24373 0.6707 4.02502 -4.42413 -0 -0 -1.48978 -0.66379 0 0 0 0 0 -0.00325 0.00177 0 3.96392 0.03688 0 1.6906 -0.14564 1.41521 -1.00976
PHE_687 -12.0208 1.75705 3.15465 -0.5884 0.02848 0.25121 2.8008 -3.2012 -0.03228 -0.12516 -1.28821 -0.07065 0 0 0 0 0 0.20637 0.05785 0 2.3355 0.13026 0 1.0402 -0.12904 1.1851 -4.50831
LYS_688 -4.4219 0.35367 4.51494 -0.30114 0.02341 0.14368 1.30533 -1.97977 -0 -0 -0.88996 -0.0996 0 0 0 0 0 -0.09921 0.09315 1.84347 0 -0.02598 0 -1.5107 -0.39123 0.50083 -0.94102
ASN_689 -3.00127 0.31072 3.46609 -0.20867 0.03047 0.33328 1.60561 -1.69938 -0 -0 -1.99136 -0.59133 0 0 -0.46901 0 0 -0.02139 0.0124 0 2.17047 -0.54826 0 -0.93687 -0.53468 0.49567 -1.57752
PHE:CtermProteinFull_690 -6.81111 0.79514 0.61926 -0.49325 0.14839 0.26699 1.05371 -1.45834 -0.01448 -0.07855 -0.55157 0.15297 0 0 0 0 0 0 0.11164 0 3.70094 0 0 1.0402 -0.25809 1.1008 -0.67536
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3030 DOMAINID 3406 MODEL 5 SSGCID - MygeA.20046.a Uncharacterized protein MG337  MG_337
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 284.925 tmscore: 0.87581 2qq4A_201 prob: 100 ident: 19.42
SSBOND     CYS A   37    CYS A  123                                       2.05  
SSBOND     CYS B  175    CYS B  261                                       2.03  
SSBOND     CYS C  313    CYS C  399                                       2.05  
SSBOND     CYS D  451    CYS D  537                                       2.02  
SSBOND     CYS E  589    CYS E  675                                       2.03  
ATOM      1  N   MET A   1     -13.527   2.075 -18.685  1.00  5.930          N  
ATOM      2  CA  MET A   1     -12.568   2.982 -19.311  1.00  5.470          C  
ATOM      3  C   MET A   1     -11.145   2.672 -18.903  1.00  4.440          C  
ATOM      4  O   MET A   1     -10.591   3.284 -17.975  1.00  4.630          O  
ATOM      5  CB  MET A   1     -12.888   4.436 -19.013  1.00  7.840          C  
ATOM      6  CG  MET A   1     -14.200   4.930 -19.570  1.00  7.840          C  
ATOM      7  SD  MET A   1     -14.275   4.834 -21.379  1.00  7.840          S  
ATOM      8  CE  MET A   1     -13.081   6.073 -21.927  1.00  7.840          C  
ATOM      9 1H   MET A   1     -14.129   2.582 -18.054  1.00  7.120          H  
ATOM     10 2H   MET A   1     -14.084   1.626 -19.400  1.00  7.120          H  
ATOM     11 3H   MET A   1     -13.011   1.372 -18.171  1.00  7.120          H  
ATOM     12  HA  MET A   1     -12.625   2.840 -20.389  1.00  6.560          H  
ATOM     13 1HB  MET A   1     -12.918   4.570 -17.941  1.00  9.410          H  
ATOM     14 2HB  MET A   1     -12.094   5.066 -19.390  1.00  9.410          H  
ATOM     15 1HG  MET A   1     -15.032   4.366 -19.158  1.00  9.410          H  
ATOM     16 2HG  MET A   1     -14.321   5.955 -19.284  1.00  9.410          H  
ATOM     17 1HE  MET A   1     -13.055   6.091 -23.016  1.00  9.410          H  
ATOM     18 2HE  MET A   1     -13.375   7.043 -21.572  1.00  9.410          H  
ATOM     19 3HE  MET A   1     -12.089   5.832 -21.553  1.00  9.410          H  
ATOM     20  N   ASP A   2     -10.520   1.789 -19.680  1.00  3.540          N  
ATOM     21  CA  ASP A   2      -9.152   1.368 -19.429  1.00  2.610          C  
ATOM     22  C   ASP A   2      -8.217   2.560 -19.419  1.00  2.540          C  
ATOM     23  O   ASP A   2      -7.288   2.606 -18.636  1.00  2.320          O  
ATOM     24  CB  ASP A   2      -8.671   0.401 -20.507  1.00  4.030          C  
ATOM     25  CG  ASP A   2      -9.357  -0.959 -20.484  1.00  4.030          C  
ATOM     26  OD1 ASP A   2     -10.066  -1.263 -19.554  1.00  4.030          O  
ATOM     27  OD2 ASP A   2      -9.172  -1.683 -21.429  1.00  4.030          O  
ATOM     28  H   ASP A   2     -11.022   1.337 -20.437  1.00  4.250          H  
ATOM     29  HA  ASP A   2      -9.104   0.877 -18.456  1.00  3.130          H  
ATOM     30 1HB  ASP A   2      -8.810   0.849 -21.490  1.00  4.830          H  
ATOM     31 2HB  ASP A   2      -7.607   0.242 -20.378  1.00  4.830          H  
ATOM     32  N   ILE A   3      -8.509   3.571 -20.223  1.00  2.760          N  
ATOM     33  CA  ILE A   3      -7.654   4.740 -20.323  1.00  2.720          C  
ATOM     34  C   ILE A   3      -7.499   5.448 -18.977  1.00  2.420          C  
ATOM     35  O   ILE A   3      -6.412   5.979 -18.672  1.00  2.310          O  
ATOM     36  CB  ILE A   3      -8.251   5.723 -21.360  1.00  3.820          C  
ATOM     37  CG1 ILE A   3      -8.280   5.033 -22.782  1.00  3.820          C  
ATOM     38  CG2 ILE A   3      -7.463   7.071 -21.392  1.00  3.820          C  
ATOM     39  CD1 ILE A   3      -6.931   4.562 -23.346  1.00  3.820          C  
ATOM     40  H   ILE A   3      -9.300   3.490 -20.840  1.00  3.310          H  
ATOM     41  HA  ILE A   3      -6.670   4.434 -20.634  1.00  3.260          H  
ATOM     42  HB  ILE A   3      -9.284   5.937 -21.088  1.00  4.590          H  
ATOM     43 1HG1 ILE A   3      -8.931   4.166 -22.734  1.00  4.590          H  
ATOM     44 2HG1 ILE A   3      -8.718   5.735 -23.480  1.00  4.590          H  
ATOM     45 1HG2 ILE A   3      -7.923   7.738 -22.110  1.00  4.590          H  
ATOM     46 2HG2 ILE A   3      -7.487   7.547 -20.417  1.00  4.590          H  
ATOM     47 3HG2 ILE A   3      -6.426   6.900 -21.667  1.00  4.590          H  
ATOM     48 1HD1 ILE A   3      -7.091   4.112 -24.321  1.00  4.590          H  
ATOM     49 2HD1 ILE A   3      -6.250   5.398 -23.445  1.00  4.590          H  
ATOM     50 3HD1 ILE A   3      -6.493   3.824 -22.705  1.00  4.590          H  
ATOM     51  N   ARG A   4      -8.578   5.542 -18.198  1.00  2.400          N  
ATOM     52  CA  ARG A   4      -8.466   6.241 -16.934  1.00  2.250          C  
ATOM     53  C   ARG A   4      -7.540   5.436 -16.029  1.00  1.950          C  
ATOM     54  O   ARG A   4      -6.641   5.973 -15.363  1.00  1.820          O  
ATOM     55  CB  ARG A   4      -9.807   6.354 -16.242  1.00  3.210          C  
ATOM     56  CG  ARG A   4     -10.830   7.191 -16.942  1.00  3.210          C  
ATOM     57  CD  ARG A   4     -11.991   7.463 -16.084  1.00  3.210          C  
ATOM     58  NE  ARG A   4     -12.811   6.299 -15.753  1.00  3.210          N  
ATOM     59  CZ  ARG A   4     -12.875   5.696 -14.540  1.00  3.210          C  
ATOM     60  NH1 ARG A   4     -12.131   6.116 -13.541  1.00  3.210          N  
ATOM     61  NH2 ARG A   4     -13.697   4.679 -14.346  1.00  3.210          N  
ATOM     62  H   ARG A   4      -9.441   5.052 -18.439  1.00  2.880          H  
ATOM     63  HA  ARG A   4      -8.044   7.230 -17.102  1.00  2.700          H  
ATOM     64 1HB  ARG A   4     -10.228   5.359 -16.111  1.00  3.850          H  
ATOM     65 2HB  ARG A   4      -9.663   6.781 -15.262  1.00  3.850          H  
ATOM     66 1HG  ARG A   4     -10.415   8.122 -17.265  1.00  3.850          H  
ATOM     67 2HG  ARG A   4     -11.183   6.654 -17.815  1.00  3.850          H  
ATOM     68 1HD  ARG A   4     -11.626   7.902 -15.177  1.00  3.850          H  
ATOM     69 2HD  ARG A   4     -12.629   8.184 -16.582  1.00  3.850          H  
ATOM     70  HE  ARG A   4     -13.411   5.944 -16.478  1.00  3.850          H  
ATOM     71 1HH1 ARG A   4     -11.477   6.872 -13.682  1.00  3.850          H  
ATOM     72 2HH1 ARG A   4     -12.196   5.670 -12.645  1.00  3.850          H  
ATOM     73 1HH2 ARG A   4     -14.272   4.330 -15.097  1.00  3.850          H  
ATOM     74 2HH2 ARG A   4     -13.746   4.246 -13.439  1.00  3.850          H  
ATOM     75  N   ALA A   5      -7.781   4.118 -16.018  1.00  1.960          N  
ATOM     76  CA  ALA A   5      -7.004   3.193 -15.206  1.00  1.790          C  
ATOM     77  C   ALA A   5      -5.534   3.158 -15.625  1.00  1.750          C  
ATOM     78  O   ALA A   5      -4.629   3.087 -14.790  1.00  1.680          O  
ATOM     79  CB  ALA A   5      -7.606   1.809 -15.307  1.00  2.570          C  
ATOM     80  H   ALA A   5      -8.554   3.764 -16.597  1.00  2.350          H  
ATOM     81  HA  ALA A   5      -7.058   3.534 -14.175  1.00  2.150          H  
ATOM     82 1HB  ALA A   5      -7.062   1.138 -14.681  1.00  3.090          H  
ATOM     83 2HB  ALA A   5      -8.644   1.842 -14.985  1.00  3.090          H  
ATOM     84 3HB  ALA A   5      -7.559   1.464 -16.336  1.00  3.090          H  
ATOM     85  N   ARG A   6      -5.289   3.218 -16.927  1.00  1.890          N  
ATOM     86  CA  ARG A   6      -3.940   3.184 -17.438  1.00  1.930          C  
ATOM     87  C   ARG A   6      -3.203   4.427 -16.992  1.00  1.890          C  
ATOM     88  O   ARG A   6      -2.064   4.359 -16.547  1.00  1.850          O  
ATOM     89  CB  ARG A   6      -3.938   3.087 -18.951  1.00  2.690          C  
ATOM     90  CG  ARG A   6      -4.378   1.754 -19.514  1.00  2.690          C  
ATOM     91  CD  ARG A   6      -4.470   1.809 -20.963  1.00  2.690          C  
ATOM     92  NE  ARG A   6      -5.047   0.606 -21.509  1.00  2.690          N  
ATOM     93  CZ  ARG A   6      -5.282   0.389 -22.814  1.00  2.690          C  
ATOM     94  NH1 ARG A   6      -4.949   1.296 -23.711  1.00  2.690          N  
ATOM     95  NH2 ARG A   6      -5.850  -0.745 -23.196  1.00  2.690          N  
ATOM     96  H   ARG A   6      -6.072   3.252 -17.568  1.00  2.270          H  
ATOM     97  HA  ARG A   6      -3.449   2.303 -17.047  1.00  2.320          H  
ATOM     98 1HB  ARG A   6      -4.601   3.847 -19.354  1.00  3.220          H  
ATOM     99 2HB  ARG A   6      -2.955   3.284 -19.333  1.00  3.220          H  
ATOM    100 1HG  ARG A   6      -3.627   1.024 -19.268  1.00  3.220          H  
ATOM    101 2HG  ARG A   6      -5.313   1.434 -19.102  1.00  3.220          H  
ATOM    102 1HD  ARG A   6      -5.098   2.645 -21.239  1.00  3.220          H  
ATOM    103 2HD  ARG A   6      -3.475   1.940 -21.382  1.00  3.220          H  
ATOM    104  HE  ARG A   6      -5.319  -0.120 -20.855  1.00  3.220          H  
ATOM    105 1HH1 ARG A   6      -4.503   2.155 -23.423  1.00  3.220          H  
ATOM    106 2HH1 ARG A   6      -5.124   1.128 -24.691  1.00  3.220          H  
ATOM    107 1HH2 ARG A   6      -6.111  -1.444 -22.505  1.00  3.220          H  
ATOM    108 2HH2 ARG A   6      -6.034  -0.920 -24.173  1.00  3.220          H  
ATOM    109  N   THR A   7      -3.860   5.576 -17.022  1.00  1.930          N  
ATOM    110  CA  THR A   7      -3.170   6.796 -16.649  1.00  1.930          C  
ATOM    111  C   THR A   7      -2.583   6.727 -15.245  1.00  1.740          C  
ATOM    112  O   THR A   7      -1.396   7.040 -15.044  1.00  1.720          O  
ATOM    113  CB  THR A   7      -4.126   7.984 -16.707  1.00  2.700          C  
ATOM    114  OG1 THR A   7      -4.630   8.110 -18.035  1.00  2.700          O  
ATOM    115  CG2 THR A   7      -3.359   9.241 -16.331  1.00  2.700          C  
ATOM    116  H   THR A   7      -4.806   5.617 -17.411  1.00  2.320          H  
ATOM    117  HA  THR A   7      -2.357   6.958 -17.354  1.00  2.320          H  
ATOM    118  HB  THR A   7      -4.964   7.845 -16.023  1.00  3.240          H  
ATOM    119  HG1 THR A   7      -5.268   7.378 -18.214  1.00  3.240          H  
ATOM    120 1HG2 THR A   7      -4.003  10.060 -16.416  1.00  3.240          H  
ATOM    121 2HG2 THR A   7      -2.979   9.184 -15.311  1.00  3.240          H  
ATOM    122 3HG2 THR A   7      -2.534   9.384 -17.001  1.00  3.240          H  
ATOM    123  N   LYS A   8      -3.401   6.306 -14.278  1.00  1.670          N  
ATOM    124  CA  LYS A   8      -2.923   6.220 -12.903  1.00  1.600          C  
ATOM    125  C   LYS A   8      -2.011   5.039 -12.657  1.00  1.600          C  
ATOM    126  O   LYS A   8      -1.118   5.123 -11.811  1.00  1.630          O  
ATOM    127  CB  LYS A   8      -4.078   6.211 -11.900  1.00  2.270          C  
ATOM    128  CG  LYS A   8      -4.809   7.549 -11.694  1.00  2.270          C  
ATOM    129  CD  LYS A   8      -3.965   8.579 -10.913  1.00  2.270          C  
ATOM    130  CE  LYS A   8      -4.745   9.873 -10.698  1.00  2.270          C  
ATOM    131  NZ  LYS A   8      -4.006  10.865  -9.864  1.00  2.270          N  
ATOM    132  H   LYS A   8      -4.369   6.063 -14.529  1.00  2.000          H  
ATOM    133  HA  LYS A   8      -2.325   7.107 -12.712  1.00  1.920          H  
ATOM    134 1HB  LYS A   8      -4.821   5.499 -12.247  1.00  2.720          H  
ATOM    135 2HB  LYS A   8      -3.721   5.864 -10.928  1.00  2.720          H  
ATOM    136 1HG  LYS A   8      -5.103   7.968 -12.662  1.00  2.720          H  
ATOM    137 2HG  LYS A   8      -5.697   7.362 -11.104  1.00  2.720          H  
ATOM    138 1HD  LYS A   8      -3.684   8.167  -9.938  1.00  2.720          H  
ATOM    139 2HD  LYS A   8      -3.058   8.827 -11.457  1.00  2.720          H  
ATOM    140 1HE  LYS A   8      -4.927  10.314 -11.661  1.00  2.720          H  
ATOM    141 2HE  LYS A   8      -5.702   9.655 -10.222  1.00  2.720          H  
ATOM    142 1HZ  LYS A   8      -4.558  11.705  -9.772  1.00  2.720          H  
ATOM    143 2HZ  LYS A   8      -3.853  10.488  -8.919  1.00  2.720          H  
ATOM    144 3HZ  LYS A   8      -3.122  11.094 -10.291  1.00  2.720          H  
ATOM    145  N   ILE A   9      -2.176   3.928 -13.355  1.00  1.620          N  
ATOM    146  CA  ILE A   9      -1.287   2.847 -13.028  1.00  1.670          C  
ATOM    147  C   ILE A   9       0.111   3.177 -13.629  1.00  1.720          C  
ATOM    148  O   ILE A   9       1.131   3.000 -12.980  1.00  1.730          O  
ATOM    149  CB  ILE A   9      -1.834   1.490 -13.562  1.00  2.320          C  
ATOM    150  CG1 ILE A   9      -1.342   0.319 -12.759  1.00  2.320          C  
ATOM    151  CG2 ILE A   9      -1.431   1.211 -15.014  1.00  2.320          C  
ATOM    152  CD1 ILE A   9      -1.924   0.186 -11.375  1.00  2.320          C  
ATOM    153  H   ILE A   9      -2.947   3.807 -14.032  1.00  1.940          H  
ATOM    154  HA  ILE A   9      -1.188   2.810 -11.946  1.00  2.000          H  
ATOM    155  HB  ILE A   9      -2.892   1.523 -13.520  1.00  2.780          H  
ATOM    156 1HG1 ILE A   9      -1.520  -0.597 -13.311  1.00  2.780          H  
ATOM    157 2HG1 ILE A   9      -0.322   0.445 -12.611  1.00  2.780          H  
ATOM    158 1HG2 ILE A   9      -1.874   0.274 -15.336  1.00  2.780          H  
ATOM    159 2HG2 ILE A   9      -1.791   1.999 -15.629  1.00  2.780          H  
ATOM    160 3HG2 ILE A   9      -0.348   1.136 -15.115  1.00  2.780          H  
ATOM    161 1HD1 ILE A   9      -1.464  -0.668 -10.912  1.00  2.780          H  
ATOM    162 2HD1 ILE A   9      -1.743   1.061 -10.772  1.00  2.780          H  
ATOM    163 3HD1 ILE A   9      -2.981   0.030 -11.448  1.00  2.780          H  
ATOM    164  N   ILE A  10       0.130   3.762 -14.850  1.00  1.770          N  
ATOM    165  CA  ILE A  10       1.367   4.077 -15.574  1.00  1.840          C  
ATOM    166  C   ILE A  10       2.207   5.111 -14.852  1.00  1.700          C  
ATOM    167  O   ILE A  10       3.415   4.903 -14.656  1.00  1.720          O  
ATOM    168  CB  ILE A  10       1.053   4.588 -17.010  1.00  2.550          C  
ATOM    169  CG1 ILE A  10       0.456   3.424 -17.872  1.00  2.550          C  
ATOM    170  CG2 ILE A  10       2.320   5.172 -17.674  1.00  2.550          C  
ATOM    171  CD1 ILE A  10      -0.176   3.862 -19.174  1.00  2.550          C  
ATOM    172  H   ILE A  10      -0.748   3.943 -15.327  1.00  2.120          H  
ATOM    173  HA  ILE A  10       1.949   3.166 -15.665  1.00  2.210          H  
ATOM    174  HB  ILE A  10       0.295   5.371 -16.944  1.00  3.060          H  
ATOM    175 1HG1 ILE A  10       1.240   2.732 -18.115  1.00  3.060          H  
ATOM    176 2HG1 ILE A  10      -0.282   2.902 -17.288  1.00  3.060          H  
ATOM    177 1HG2 ILE A  10       2.085   5.538 -18.661  1.00  3.060          H  
ATOM    178 2HG2 ILE A  10       2.719   5.996 -17.093  1.00  3.060          H  
ATOM    179 3HG2 ILE A  10       3.062   4.395 -17.751  1.00  3.060          H  
ATOM    180 1HD1 ILE A  10      -0.560   2.988 -19.695  1.00  3.060          H  
ATOM    181 2HD1 ILE A  10      -0.988   4.550 -18.963  1.00  3.060          H  
ATOM    182 3HD1 ILE A  10       0.552   4.354 -19.805  1.00  3.060          H  
ATOM    183  N   ASP A  11       1.569   6.221 -14.425  1.00  1.610          N  
ATOM    184  CA  ASP A  11       2.258   7.308 -13.731  1.00  1.530          C  
ATOM    185  C   ASP A  11       3.063   6.745 -12.578  1.00  1.410          C  
ATOM    186  O   ASP A  11       4.228   6.482 -12.901  1.00  1.400          O  
ATOM    187  CB  ASP A  11       1.289   8.393 -13.227  1.00  2.170          C  
ATOM    188  CG  ASP A  11       2.036   9.639 -12.551  1.00  2.170          C  
ATOM    189  OD1 ASP A  11       2.491  10.486 -13.296  1.00  2.170          O  
ATOM    190  OD2 ASP A  11       2.160   9.697 -11.317  1.00  2.170          O  
ATOM    191  H   ASP A  11       0.569   6.339 -14.619  1.00  1.930          H  
ATOM    192  HA  ASP A  11       2.950   7.779 -14.430  1.00  1.840          H  
ATOM    193 1HB  ASP A  11       0.727   8.766 -14.083  1.00  2.610          H  
ATOM    194 2HB  ASP A  11       0.556   7.973 -12.574  1.00  2.610          H  
ATOM    195  N   ILE A  12       2.381   5.819 -11.873  1.00  1.330          N  
ATOM    196  CA  ILE A  12       2.828   5.647 -10.509  1.00  1.220          C  
ATOM    197  C   ILE A  12       3.724   4.380 -10.489  1.00  1.300          C  
ATOM    198  O   ILE A  12       3.896   3.723  -9.468  1.00  1.330          O  
ATOM    199  CB  ILE A  12       1.598   5.581  -9.545  1.00  1.750          C  
ATOM    200  CG1 ILE A  12       0.827   6.906  -9.673  1.00  1.750          C  
ATOM    201  CG2 ILE A  12       2.025   5.473  -8.046  1.00  1.750          C  
ATOM    202  CD1 ILE A  12      -0.532   6.963  -9.031  1.00  1.750          C  
ATOM    203  H   ILE A  12       2.202   4.898 -12.302  1.00  1.600          H  
ATOM    204  HA  ILE A  12       3.435   6.505 -10.221  1.00  1.460          H  
ATOM    205  HB  ILE A  12       0.952   4.766  -9.834  1.00  2.100          H  
ATOM    206 1HG1 ILE A  12       1.442   7.715  -9.273  1.00  2.100          H  
ATOM    207 2HG1 ILE A  12       0.674   7.073 -10.693  1.00  2.100          H  
ATOM    208 1HG2 ILE A  12       1.152   5.465  -7.413  1.00  2.100          H  
ATOM    209 2HG2 ILE A  12       2.582   4.608  -7.814  1.00  2.100          H  
ATOM    210 3HG2 ILE A  12       2.632   6.340  -7.796  1.00  2.100          H  
ATOM    211 1HD1 ILE A  12      -0.977   7.935  -9.228  1.00  2.100          H  
ATOM    212 2HD1 ILE A  12      -1.167   6.185  -9.457  1.00  2.100          H  
ATOM    213 3HD1 ILE A  12      -0.459   6.833  -7.960  1.00  2.100          H  
ATOM    214  N   TYR A  13       4.321   4.062 -11.646  1.00  1.420          N  
ATOM    215  CA  TYR A  13       5.352   3.037 -11.748  1.00  1.550          C  
ATOM    216  C   TYR A  13       6.653   3.719 -12.093  1.00  1.630          C  
ATOM    217  O   TYR A  13       7.726   3.301 -11.650  1.00  1.740          O  
ATOM    218  CB  TYR A  13       5.130   1.975 -12.818  1.00  2.120          C  
ATOM    219  CG  TYR A  13       4.083   0.999 -12.621  1.00  2.120          C  
ATOM    220  CD1 TYR A  13       3.050   0.878 -13.491  1.00  2.120          C  
ATOM    221  CD2 TYR A  13       4.180   0.180 -11.549  1.00  2.120          C  
ATOM    222  CE1 TYR A  13       2.116  -0.064 -13.260  1.00  2.120          C  
ATOM    223  CE2 TYR A  13       3.246  -0.763 -11.307  1.00  2.120          C  
ATOM    224  CZ  TYR A  13       2.217  -0.892 -12.131  1.00  2.120          C  
ATOM    225  OH  TYR A  13       1.268  -1.840 -11.859  1.00  2.120          O  
ATOM    226  H   TYR A  13       4.127   4.637 -12.470  1.00  1.700          H  
ATOM    227  HA  TYR A  13       5.473   2.554 -10.781  1.00  1.860          H  
ATOM    228 1HB  TYR A  13       4.913   2.493 -13.708  1.00  2.540          H  
ATOM    229 2HB  TYR A  13       6.038   1.441 -12.981  1.00  2.540          H  
ATOM    230  HD1 TYR A  13       2.970   1.524 -14.360  1.00  2.540          H  
ATOM    231  HD2 TYR A  13       5.015   0.294 -10.876  1.00  2.540          H  
ATOM    232  HE1 TYR A  13       1.289  -0.163 -13.955  1.00  2.540          H  
ATOM    233  HE2 TYR A  13       3.336  -1.402 -10.441  1.00  2.540          H  
ATOM    234  HH  TYR A  13       1.545  -2.354 -11.098  1.00  2.540          H  
ATOM    235  N   SER A  14       6.566   4.764 -12.917  1.00  1.660          N  
ATOM    236  CA  SER A  14       7.787   5.436 -13.352  1.00  1.800          C  
ATOM    237  C   SER A  14       8.010   6.746 -12.609  1.00  1.750          C  
ATOM    238  O   SER A  14       9.122   7.056 -12.161  1.00  1.930          O  
ATOM    239  CB  SER A  14       7.734   5.698 -14.849  1.00  2.460          C  
ATOM    240  OG  SER A  14       7.737   4.495 -15.575  1.00  2.460          O  
ATOM    241  H   SER A  14       5.641   5.080 -13.247  1.00  1.990          H  
ATOM    242  HA  SER A  14       8.637   4.783 -13.152  1.00  2.160          H  
ATOM    243 1HB  SER A  14       6.832   6.266 -15.082  1.00  2.960          H  
ATOM    244 2HB  SER A  14       8.591   6.307 -15.143  1.00  2.960          H  
ATOM    245  HG  SER A  14       7.697   4.744 -16.499  1.00  2.960          H  
ATOM    246  N   ASN A  15       6.943   7.509 -12.412  1.00  1.560          N  
ATOM    247  CA  ASN A  15       7.076   8.811 -11.779  1.00  1.530          C  
ATOM    248  C   ASN A  15       6.984   8.678 -10.275  1.00  1.430          C  
ATOM    249  O   ASN A  15       5.989   9.075  -9.676  1.00  1.490          O  
ATOM    250  CB  ASN A  15       6.038   9.773 -12.314  1.00  2.150          C  
ATOM    251  CG  ASN A  15       6.237  10.055 -13.774  1.00  2.150          C  
ATOM    252  OD1 ASN A  15       7.374  10.093 -14.273  1.00  2.150          O  
ATOM    253  ND2 ASN A  15       5.161  10.270 -14.473  1.00  2.150          N  
ATOM    254  H   ASN A  15       6.030   7.183 -12.735  1.00  1.870          H  
ATOM    255  HA  ASN A  15       8.065   9.210 -12.006  1.00  1.840          H  
ATOM    256 1HB  ASN A  15       5.042   9.350 -12.168  1.00  2.580          H  
ATOM    257 2HB  ASN A  15       6.085  10.707 -11.759  1.00  2.580          H  
ATOM    258 1HD2 ASN A  15       5.229  10.471 -15.446  1.00  2.580          H  
ATOM    259 2HD2 ASN A  15       4.238  10.261 -14.025  1.00  2.580          H  
ATOM    260  N   LEU A  16       8.010   8.090  -9.669  1.00  1.350          N  
ATOM    261  CA  LEU A  16       7.943   7.807  -8.239  1.00  1.280          C  
ATOM    262  C   LEU A  16       9.018   8.316  -7.293  1.00  1.350          C  
ATOM    263  O   LEU A  16       9.892   9.003  -7.824  1.00  1.450          O  
ATOM    264  CB  LEU A  16       7.952   6.296  -8.015  1.00  1.820          C  
ATOM    265  CG  LEU A  16       6.806   5.482  -8.519  1.00  1.820          C  
ATOM    266  CD1 LEU A  16       7.144   4.024  -8.349  1.00  1.820          C  
ATOM    267  CD2 LEU A  16       5.592   5.817  -7.712  1.00  1.820          C  
ATOM    268  H   LEU A  16       8.797   7.799 -10.259  1.00  1.620          H  
ATOM    269  HA  LEU A  16       7.021   8.218  -7.936  1.00  1.540          H  
ATOM    270 1HB  LEU A  16       8.852   5.902  -8.487  1.00  2.180          H  
ATOM    271 2HB  LEU A  16       8.030   6.116  -6.946  1.00  2.180          H  
ATOM    272  HG  LEU A  16       6.624   5.669  -9.580  1.00  2.180          H  
ATOM    273 1HD1 LEU A  16       6.312   3.412  -8.694  1.00  2.180          H  
ATOM    274 2HD1 LEU A  16       8.032   3.784  -8.933  1.00  2.180          H  
ATOM    275 3HD1 LEU A  16       7.326   3.809  -7.299  1.00  2.180          H  
ATOM    276 1HD2 LEU A  16       4.801   5.229  -8.008  1.00  2.180          H  
ATOM    277 2HD2 LEU A  16       5.790   5.621  -6.660  1.00  2.180          H  
ATOM    278 3HD2 LEU A  16       5.315   6.845  -7.852  1.00  2.180          H  
ATOM    279  N   LYS A  17       8.558   8.690  -6.067  1.00  1.310          N  
ATOM    280  CA  LYS A  17       7.458   9.647  -5.792  1.00  1.410          C  
ATOM    281  C   LYS A  17       7.767   9.997  -4.356  1.00  1.360          C  
ATOM    282  O   LYS A  17       7.808   9.078  -3.538  1.00  1.260          O  
ATOM    283  CB  LYS A  17       6.011   9.105  -5.701  1.00  1.930          C  
ATOM    284  CG  LYS A  17       4.890  10.178  -5.937  1.00  1.930          C  
ATOM    285  CD  LYS A  17       4.613  10.398  -7.444  1.00  1.930          C  
ATOM    286  CE  LYS A  17       3.428  11.355  -7.713  1.00  1.930          C  
ATOM    287  NZ  LYS A  17       3.183  11.631  -9.241  1.00  1.930          N  
ATOM    288  H   LYS A  17       8.513   7.915  -5.421  1.00  1.570          H  
ATOM    289  HA  LYS A  17       7.532  10.538  -6.417  1.00  1.690          H  
ATOM    290 1HB  LYS A  17       5.825   8.268  -6.282  1.00  2.320          H  
ATOM    291 2HB  LYS A  17       5.848   8.777  -4.676  1.00  2.320          H  
ATOM    292 1HG  LYS A  17       3.971   9.910  -5.434  1.00  2.320          H  
ATOM    293 2HG  LYS A  17       5.231  11.125  -5.530  1.00  2.320          H  
ATOM    294 1HD  LYS A  17       5.505  10.786  -7.931  1.00  2.320          H  
ATOM    295 2HD  LYS A  17       4.357   9.433  -7.889  1.00  2.320          H  
ATOM    296 1HE  LYS A  17       2.522  10.926  -7.282  1.00  2.320          H  
ATOM    297 2HE  LYS A  17       3.639  12.301  -7.216  1.00  2.320          H  
ATOM    298 1HZ  LYS A  17       2.416  12.275  -9.335  1.00  2.320          H  
ATOM    299 2HZ  LYS A  17       4.009  12.045  -9.637  1.00  2.320          H  
ATOM    300 3HZ  LYS A  17       2.942  10.779  -9.818  1.00  2.320          H  
ATOM    301  N   TYR A  18       7.979  11.256  -4.005  1.00  1.510          N  
ATOM    302  CA  TYR A  18       8.277  11.569  -2.599  1.00  1.600          C  
ATOM    303  C   TYR A  18       9.327  10.594  -2.033  1.00  1.460          C  
ATOM    304  O   TYR A  18       9.211  10.172  -0.879  1.00  1.550          O  
ATOM    305  CB  TYR A  18       7.020  11.431  -1.724  1.00  2.200          C  
ATOM    306  CG  TYR A  18       5.798  12.142  -2.222  1.00  2.200          C  
ATOM    307  CD1 TYR A  18       4.737  11.382  -2.693  1.00  2.200          C  
ATOM    308  CD2 TYR A  18       5.718  13.519  -2.222  1.00  2.200          C  
ATOM    309  CE1 TYR A  18       3.598  11.994  -3.159  1.00  2.200          C  
ATOM    310  CE2 TYR A  18       4.575  14.138  -2.690  1.00  2.200          C  
ATOM    311  CZ  TYR A  18       3.518  13.378  -3.158  1.00  2.200          C  
ATOM    312  OH  TYR A  18       2.379  13.995  -3.622  1.00  2.200          O  
ATOM    313  H   TYR A  18       7.935  11.993  -4.695  1.00  1.810          H  
ATOM    314  HA  TYR A  18       8.677  12.581  -2.535  1.00  1.920          H  
ATOM    315 1HB  TYR A  18       6.771  10.376  -1.605  1.00  2.640          H  
ATOM    316 2HB  TYR A  18       7.242  11.814  -0.728  1.00  2.640          H  
ATOM    317  HD1 TYR A  18       4.805  10.293  -2.693  1.00  2.640          H  
ATOM    318  HD2 TYR A  18       6.551  14.117  -1.854  1.00  2.640          H  
ATOM    319  HE1 TYR A  18       2.764  11.388  -3.527  1.00  2.640          H  
ATOM    320  HE2 TYR A  18       4.505  15.225  -2.692  1.00  2.640          H  
ATOM    321  HH  TYR A  18       2.480  14.947  -3.550  1.00  2.640          H  
ATOM    322  N   LYS A  19      10.348  10.223  -2.820  1.00  1.700          N  
ATOM    323  CA  LYS A  19      11.259   9.156  -2.402  1.00  1.730          C  
ATOM    324  C   LYS A  19      12.280   9.564  -1.353  1.00  1.660          C  
ATOM    325  O   LYS A  19      13.474   9.707  -1.625  1.00  2.100          O  
ATOM    326  CB  LYS A  19      11.954   8.533  -3.623  1.00  2.410          C  
ATOM    327  CG  LYS A  19      12.856   7.299  -3.303  1.00  2.410          C  
ATOM    328  CD  LYS A  19      13.371   6.620  -4.576  1.00  2.410          C  
ATOM    329  CE  LYS A  19      14.464   5.562  -4.269  1.00  2.410          C  
ATOM    330  NZ  LYS A  19      13.956   4.360  -3.499  1.00  2.410          N  
ATOM    331  H   LYS A  19      10.436  10.633  -3.737  1.00  2.040          H  
ATOM    332  HA  LYS A  19      10.646   8.371  -1.954  1.00  2.080          H  
ATOM    333 1HB  LYS A  19      11.198   8.223  -4.347  1.00  2.890          H  
ATOM    334 2HB  LYS A  19      12.576   9.286  -4.105  1.00  2.890          H  
ATOM    335 1HG  LYS A  19      13.721   7.594  -2.719  1.00  2.890          H  
ATOM    336 2HG  LYS A  19      12.278   6.584  -2.719  1.00  2.890          H  
ATOM    337 1HD  LYS A  19      12.540   6.134  -5.089  1.00  2.890          H  
ATOM    338 2HD  LYS A  19      13.790   7.376  -5.241  1.00  2.890          H  
ATOM    339 1HE  LYS A  19      14.890   5.218  -5.210  1.00  2.890          H  
ATOM    340 2HE  LYS A  19      15.247   6.042  -3.684  1.00  2.890          H  
ATOM    341 1HZ  LYS A  19      14.735   3.726  -3.335  1.00  2.890          H  
ATOM    342 2HZ  LYS A  19      13.574   4.641  -2.608  1.00  2.890          H  
ATOM    343 3HZ  LYS A  19      13.245   3.869  -4.018  1.00  2.890          H  
ATOM    344  N   LYS A  20      11.779   9.757  -0.148  1.00  2.000          N  
ATOM    345  CA  LYS A  20      12.575  10.138   0.998  1.00  2.450          C  
ATOM    346  C   LYS A  20      11.951   9.588   2.289  1.00  2.360          C  
ATOM    347  O   LYS A  20      10.725   9.468   2.366  1.00  2.570          O  
ATOM    348  CB  LYS A  20      12.653  11.662   1.082  1.00  3.250          C  
ATOM    349  CG  LYS A  20      11.295  12.326   1.337  1.00  3.250          C  
ATOM    350  CD  LYS A  20      11.391  13.834   1.344  1.00  3.250          C  
ATOM    351  CE  LYS A  20      10.034  14.457   1.651  1.00  3.250          C  
ATOM    352  NZ  LYS A  20      10.094  15.948   1.675  1.00  3.250          N  
ATOM    353  H   LYS A  20      10.767   9.647  -0.073  1.00  2.400          H  
ATOM    354  HA  LYS A  20      13.568   9.729   0.848  1.00  2.940          H  
ATOM    355 1HB  LYS A  20      13.320  11.953   1.893  1.00  3.900          H  
ATOM    356 2HB  LYS A  20      13.064  12.061   0.155  1.00  3.900          H  
ATOM    357 1HG  LYS A  20      10.588  12.010   0.570  1.00  3.900          H  
ATOM    358 2HG  LYS A  20      10.912  12.013   2.309  1.00  3.900          H  
ATOM    359 1HD  LYS A  20      12.110  14.147   2.101  1.00  3.900          H  
ATOM    360 2HD  LYS A  20      11.733  14.183   0.370  1.00  3.900          H  
ATOM    361 1HE  LYS A  20       9.319  14.143   0.889  1.00  3.900          H  
ATOM    362 2HE  LYS A  20       9.691  14.101   2.624  1.00  3.900          H  
ATOM    363 1HZ  LYS A  20       9.176  16.319   1.882  1.00  3.900          H  
ATOM    364 2HZ  LYS A  20      10.745  16.249   2.388  1.00  3.900          H  
ATOM    365 3HZ  LYS A  20      10.399  16.291   0.776  1.00  3.900          H  
ATOM    366  N   PRO A  21      12.746   9.226   3.306  1.00  2.180          N  
ATOM    367  CA  PRO A  21      12.313   8.890   4.648  1.00  2.280          C  
ATOM    368  C   PRO A  21      11.962  10.179   5.355  1.00  2.180          C  
ATOM    369  O   PRO A  21      12.460  11.238   4.972  1.00  2.060          O  
ATOM    370  CB  PRO A  21      13.539   8.225   5.259  1.00  3.420          C  
ATOM    371  CG  PRO A  21      14.704   8.869   4.546  1.00  3.420          C  
ATOM    372  CD  PRO A  21      14.208   9.121   3.118  1.00  3.420          C  
ATOM    373  HA  PRO A  21      11.461   8.202   4.615  1.00  2.740          H  
ATOM    374 1HB  PRO A  21      13.552   8.413   6.353  1.00  4.100          H  
ATOM    375 2HB  PRO A  21      13.479   7.156   5.129  1.00  4.100          H  
ATOM    376 1HG  PRO A  21      14.987   9.802   5.063  1.00  4.100          H  
ATOM    377 2HG  PRO A  21      15.582   8.203   4.583  1.00  4.100          H  
ATOM    378 1HD  PRO A  21      14.637  10.071   2.771  1.00  4.100          H  
ATOM    379 2HD  PRO A  21      14.458   8.267   2.460  1.00  4.100          H  
ATOM    380  N   LEU A  22      11.187  10.100   6.417  1.00  2.430          N  
ATOM    381  CA  LEU A  22      10.967  11.286   7.227  1.00  2.560          C  
ATOM    382  C   LEU A  22      12.196  11.415   8.104  1.00  2.650          C  
ATOM    383  O   LEU A  22      12.878  10.413   8.349  1.00  2.890          O  
ATOM    384  CB  LEU A  22       9.723  11.155   8.101  1.00  3.530          C  
ATOM    385  CG  LEU A  22       8.404  10.885   7.377  1.00  3.530          C  
ATOM    386  CD1 LEU A  22       7.314  10.761   8.381  1.00  3.530          C  
ATOM    387  CD2 LEU A  22       8.083  11.984   6.370  1.00  3.530          C  
ATOM    388  H   LEU A  22      10.773   9.217   6.678  1.00  2.920          H  
ATOM    389  HA  LEU A  22      10.904  12.169   6.592  1.00  3.070          H  
ATOM    390 1HB  LEU A  22       9.884  10.350   8.810  1.00  4.240          H  
ATOM    391 2HB  LEU A  22       9.608  12.081   8.657  1.00  4.240          H  
ATOM    392  HG  LEU A  22       8.483   9.945   6.880  1.00  4.240          H  
ATOM    393 1HD1 LEU A  22       6.392  10.531   7.884  1.00  4.240          H  
ATOM    394 2HD1 LEU A  22       7.543   9.967   9.090  1.00  4.240          H  
ATOM    395 3HD1 LEU A  22       7.219  11.692   8.885  1.00  4.240          H  
ATOM    396 1HD2 LEU A  22       7.143  11.753   5.875  1.00  4.240          H  
ATOM    397 2HD2 LEU A  22       7.992  12.937   6.888  1.00  4.240          H  
ATOM    398 3HD2 LEU A  22       8.866  12.050   5.620  1.00  4.240          H  
ATOM    399  N   LYS A  23      12.516  12.612   8.586  1.00  2.700          N  
ATOM    400  CA  LYS A  23      13.667  12.706   9.477  1.00  2.980          C  
ATOM    401  C   LYS A  23      13.503  11.690  10.606  1.00  3.280          C  
ATOM    402  O   LYS A  23      12.484  11.691  11.307  1.00  3.640          O  
ATOM    403  CB  LYS A  23      13.793  14.126  10.040  1.00  4.060          C  
ATOM    404  CG  LYS A  23      15.020  14.373  10.918  1.00  4.060          C  
ATOM    405  CD  LYS A  23      15.086  15.835  11.375  1.00  4.060          C  
ATOM    406  CE  LYS A  23      16.315  16.096  12.238  1.00  4.060          C  
ATOM    407  NZ  LYS A  23      16.390  17.518  12.688  1.00  4.060          N  
ATOM    408  H   LYS A  23      11.974  13.429   8.342  1.00  3.240          H  
ATOM    409  HA  LYS A  23      14.571  12.459   8.920  1.00  3.580          H  
ATOM    410 1HB  LYS A  23      13.825  14.839   9.217  1.00  4.870          H  
ATOM    411 2HB  LYS A  23      12.910  14.355  10.635  1.00  4.870          H  
ATOM    412 1HG  LYS A  23      14.978  13.728  11.800  1.00  4.870          H  
ATOM    413 2HG  LYS A  23      15.921  14.131  10.357  1.00  4.870          H  
ATOM    414 1HD  LYS A  23      15.119  16.490  10.502  1.00  4.870          H  
ATOM    415 2HD  LYS A  23      14.193  16.073  11.953  1.00  4.870          H  
ATOM    416 1HE  LYS A  23      16.278  15.449  13.113  1.00  4.870          H  
ATOM    417 2HE  LYS A  23      17.211  15.860  11.663  1.00  4.870          H  
ATOM    418 1HZ  LYS A  23      17.216  17.648  13.256  1.00  4.870          H  
ATOM    419 2HZ  LYS A  23      16.437  18.126  11.883  1.00  4.870          H  
ATOM    420 3HZ  LYS A  23      15.570  17.744  13.233  1.00  4.870          H  
ATOM    421  N   SER A  24      14.499  10.807  10.736  1.00  3.560          N  
ATOM    422  CA  SER A  24      14.584   9.722  11.726  1.00  4.100          C  
ATOM    423  C   SER A  24      13.321   8.854  11.821  1.00  3.930          C  
ATOM    424  O   SER A  24      13.089   8.209  12.846  1.00  4.230          O  
ATOM    425  CB  SER A  24      14.919  10.294  13.093  1.00  5.520          C  
ATOM    426  OG  SER A  24      16.164  10.950  13.076  1.00  5.520          O  
ATOM    427  H   SER A  24      15.276  10.902  10.099  1.00  4.270          H  
ATOM    428  HA  SER A  24      15.405   9.068  11.428  1.00  4.920          H  
ATOM    429 1HB  SER A  24      14.140  10.996  13.394  1.00  6.630          H  
ATOM    430 2HB  SER A  24      14.937   9.493  13.831  1.00  6.630          H  
ATOM    431  HG  SER A  24      16.290  11.294  13.963  1.00  6.630          H  
ATOM    432  N   PHE A  25      12.536   8.806  10.740  1.00  3.880          N  
ATOM    433  CA  PHE A  25      11.276   8.072  10.646  1.00  3.890          C  
ATOM    434  C   PHE A  25      10.250   8.510  11.696  1.00  3.350          C  
ATOM    435  O   PHE A  25       9.307   7.775  11.980  1.00  3.560          O  
ATOM    436  CB  PHE A  25      11.509   6.565  10.752  1.00  5.440          C  
ATOM    437  CG  PHE A  25      12.381   5.993   9.647  1.00  5.440          C  
ATOM    438  CD1 PHE A  25      13.738   5.830   9.851  1.00  5.440          C  
ATOM    439  CD2 PHE A  25      11.841   5.583   8.420  1.00  5.440          C  
ATOM    440  CE1 PHE A  25      14.536   5.298   8.868  1.00  5.440          C  
ATOM    441  CE2 PHE A  25      12.636   5.049   7.440  1.00  5.440          C  
ATOM    442  CZ  PHE A  25      13.992   4.910   7.666  1.00  5.440          C  
ATOM    443  H   PHE A  25      12.827   9.361   9.932  1.00  4.660          H  
ATOM    444  HA  PHE A  25      10.851   8.273   9.663  1.00  4.670          H  
ATOM    445 1HB  PHE A  25      11.971   6.338  11.709  1.00  6.530          H  
ATOM    446 2HB  PHE A  25      10.551   6.041  10.737  1.00  6.530          H  
ATOM    447  HD1 PHE A  25      14.170   6.133  10.807  1.00  6.530          H  
ATOM    448  HD2 PHE A  25      10.787   5.677   8.237  1.00  6.530          H  
ATOM    449  HE1 PHE A  25      15.606   5.179   9.039  1.00  6.530          H  
ATOM    450  HE2 PHE A  25      12.195   4.731   6.493  1.00  6.530          H  
ATOM    451  HZ  PHE A  25      14.643   4.483   6.896  1.00  6.530          H  
ATOM    452  N   GLN A  26      10.388   9.731  12.216  1.00  3.080          N  
ATOM    453  CA  GLN A  26       9.465  10.275  13.204  1.00  3.050          C  
ATOM    454  C   GLN A  26       9.213   9.348  14.396  1.00  2.600          C  
ATOM    455  O   GLN A  26      10.118   9.119  15.198  1.00  2.900          O  
ATOM    456  CB  GLN A  26       8.166  10.652  12.531  1.00  4.280          C  
ATOM    457  CG  GLN A  26       8.291  11.744  11.566  1.00  4.280          C  
ATOM    458  CD  GLN A  26       8.612  13.044  12.184  1.00  4.280          C  
ATOM    459  OE1 GLN A  26       7.997  13.449  13.176  1.00  4.280          O  
ATOM    460  NE2 GLN A  26       9.579  13.731  11.606  1.00  4.280          N  
ATOM    461  H   GLN A  26      11.189  10.304  11.929  1.00  3.700          H  
ATOM    462  HA  GLN A  26       9.911  11.185  13.602  1.00  3.660          H  
ATOM    463 1HB  GLN A  26       7.783   9.797  11.993  1.00  5.140          H  
ATOM    464 2HB  GLN A  26       7.432  10.950  13.275  1.00  5.140          H  
ATOM    465 1HG  GLN A  26       9.083  11.500  10.878  1.00  5.140          H  
ATOM    466 2HG  GLN A  26       7.382  11.830  11.067  1.00  5.140          H  
ATOM    467 1HE2 GLN A  26       9.853  14.622  11.972  1.00  5.140          H  
ATOM    468 2HE2 GLN A  26      10.033  13.364  10.793  1.00  5.140          H  
ATOM    469  N   LYS A  27       7.965   8.893  14.590  1.00  2.500          N  
ATOM    470  CA  LYS A  27       7.680   8.067  15.765  1.00  2.790          C  
ATOM    471  C   LYS A  27       7.310   6.626  15.441  1.00  2.360          C  
ATOM    472  O   LYS A  27       7.507   5.726  16.260  1.00  2.390          O  
ATOM    473  CB  LYS A  27       6.547   8.694  16.582  1.00  3.790          C  
ATOM    474  CG  LYS A  27       6.815  10.121  17.100  1.00  3.790          C  
ATOM    475  CD  LYS A  27       7.970  10.181  18.106  1.00  3.790          C  
ATOM    476  CE  LYS A  27       8.126  11.584  18.679  1.00  3.790          C  
ATOM    477  NZ  LYS A  27       9.270  11.676  19.635  1.00  3.790          N  
ATOM    478  H   LYS A  27       7.231   9.071  13.901  1.00  3.000          H  
ATOM    479  HA  LYS A  27       8.577   8.021  16.379  1.00  3.350          H  
ATOM    480 1HB  LYS A  27       5.642   8.727  15.973  1.00  4.550          H  
ATOM    481 2HB  LYS A  27       6.332   8.060  17.441  1.00  4.550          H  
ATOM    482 1HG  LYS A  27       7.053  10.765  16.250  1.00  4.550          H  
ATOM    483 2HG  LYS A  27       5.910  10.503  17.572  1.00  4.550          H  
ATOM    484 1HD  LYS A  27       7.788   9.475  18.916  1.00  4.550          H  
ATOM    485 2HD  LYS A  27       8.906   9.916  17.616  1.00  4.550          H  
ATOM    486 1HE  LYS A  27       8.293  12.283  17.861  1.00  4.550          H  
ATOM    487 2HE  LYS A  27       7.210  11.861  19.200  1.00  4.550          H  
ATOM    488 1HZ  LYS A  27       9.339  12.621  19.988  1.00  4.550          H  
ATOM    489 2HZ  LYS A  27       9.122  11.040  20.406  1.00  4.550          H  
ATOM    490 3HZ  LYS A  27      10.129  11.432  19.158  1.00  4.550          H  
ATOM    491  N   ILE A  28       6.731   6.412  14.273  1.00  2.030          N  
ATOM    492  CA  ILE A  28       6.197   5.109  13.914  1.00  1.900          C  
ATOM    493  C   ILE A  28       7.074   4.446  12.878  1.00  1.660          C  
ATOM    494  O   ILE A  28       7.314   5.030  11.826  1.00  2.100          O  
ATOM    495  CB  ILE A  28       4.829   5.331  13.304  1.00  2.710          C  
ATOM    496  CG1 ILE A  28       3.985   6.202  14.228  1.00  2.710          C  
ATOM    497  CG2 ILE A  28       4.132   4.061  12.972  1.00  2.710          C  
ATOM    498  CD1 ILE A  28       3.749   5.699  15.616  1.00  2.710          C  
ATOM    499  H   ILE A  28       6.609   7.195  13.628  1.00  2.440          H  
ATOM    500  HA  ILE A  28       6.149   4.466  14.793  1.00  2.280          H  
ATOM    501  HB  ILE A  28       4.987   5.883  12.424  1.00  3.250          H  
ATOM    502 1HG1 ILE A  28       4.462   7.170  14.298  1.00  3.250          H  
ATOM    503 2HG1 ILE A  28       3.036   6.330  13.753  1.00  3.250          H  
ATOM    504 1HG2 ILE A  28       3.173   4.283  12.520  1.00  3.250          H  
ATOM    505 2HG2 ILE A  28       4.732   3.466  12.279  1.00  3.250          H  
ATOM    506 3HG2 ILE A  28       3.984   3.525  13.850  1.00  3.250          H  
ATOM    507 1HD1 ILE A  28       3.135   6.403  16.163  1.00  3.250          H  
ATOM    508 2HD1 ILE A  28       3.245   4.784  15.556  1.00  3.250          H  
ATOM    509 3HD1 ILE A  28       4.683   5.568  16.151  1.00  3.250          H  
ATOM    510  N   LEU A  29       7.533   3.221  13.141  1.00  1.390          N  
ATOM    511  CA  LEU A  29       8.390   2.529  12.177  1.00  1.220          C  
ATOM    512  C   LEU A  29       8.064   1.048  12.013  1.00  0.960          C  
ATOM    513  O   LEU A  29       8.001   0.308  13.000  1.00  1.290          O  
ATOM    514  CB  LEU A  29       9.866   2.699  12.603  1.00  1.780          C  
ATOM    515  CG  LEU A  29      10.984   2.102  11.664  1.00  1.780          C  
ATOM    516  CD1 LEU A  29      12.218   2.965  11.762  1.00  1.780          C  
ATOM    517  CD2 LEU A  29      11.367   0.679  12.104  1.00  1.780          C  
ATOM    518  H   LEU A  29       7.299   2.780  14.020  1.00  1.670          H  
ATOM    519  HA  LEU A  29       8.257   3.007  11.212  1.00  1.460          H  
ATOM    520 1HB  LEU A  29      10.061   3.768  12.691  1.00  2.130          H  
ATOM    521 2HB  LEU A  29       9.988   2.254  13.588  1.00  2.130          H  
ATOM    522  HG  LEU A  29      10.637   2.103  10.623  1.00  2.130          H  
ATOM    523 1HD1 LEU A  29      12.997   2.571  11.105  1.00  2.130          H  
ATOM    524 2HD1 LEU A  29      11.968   3.948  11.459  1.00  2.130          H  
ATOM    525 3HD1 LEU A  29      12.579   2.982  12.786  1.00  2.130          H  
ATOM    526 1HD2 LEU A  29      12.160   0.320  11.457  1.00  2.130          H  
ATOM    527 2HD2 LEU A  29      11.727   0.704  13.131  1.00  2.130          H  
ATOM    528 3HD2 LEU A  29      10.530  -0.001  12.042  1.00  2.130          H  
ATOM    529  N   THR A  30       7.928   0.610  10.754  1.00  0.870          N  
ATOM    530  CA  THR A  30       7.715  -0.818  10.449  1.00  0.960          C  
ATOM    531  C   THR A  30       8.670  -1.246   9.329  1.00  0.970          C  
ATOM    532  O   THR A  30       8.835  -0.533   8.332  1.00  0.970          O  
ATOM    533  CB  THR A  30       6.266  -1.167   9.982  1.00  1.310          C  
ATOM    534  OG1 THR A  30       5.296  -0.742  10.923  1.00  1.310          O  
ATOM    535  CG2 THR A  30       6.111  -2.696   9.865  1.00  1.310          C  
ATOM    536  H   THR A  30       7.995   1.305  10.000  1.00  1.040          H  
ATOM    537  HA  THR A  30       7.946  -1.408  11.334  1.00  1.150          H  
ATOM    538  HB  THR A  30       6.054  -0.728   9.035  1.00  1.570          H  
ATOM    539  HG1 THR A  30       4.426  -0.780  10.465  1.00  1.570          H  
ATOM    540 1HG2 THR A  30       5.105  -2.919   9.577  1.00  1.570          H  
ATOM    541 2HG2 THR A  30       6.784  -3.114   9.128  1.00  1.570          H  
ATOM    542 3HG2 THR A  30       6.306  -3.156  10.832  1.00  1.570          H  
ATOM    543  N   THR A  31       9.289  -2.420   9.467  1.00  1.040          N  
ATOM    544  CA  THR A  31      10.139  -2.939   8.398  1.00  1.060          C  
ATOM    545  C   THR A  31       9.699  -4.326   7.986  1.00  1.060          C  
ATOM    546  O   THR A  31       9.196  -5.090   8.815  1.00  1.190          O  
ATOM    547  CB  THR A  31      11.611  -3.024   8.833  1.00  1.480          C  
ATOM    548  OG1 THR A  31      11.722  -3.913   9.959  1.00  1.480          O  
ATOM    549  CG2 THR A  31      12.105  -1.679   9.212  1.00  1.480          C  
ATOM    550  H   THR A  31       9.154  -2.971  10.304  1.00  1.250          H  
ATOM    551  HA  THR A  31      10.047  -2.290   7.536  1.00  1.270          H  
ATOM    552  HB  THR A  31      12.213  -3.409   8.006  1.00  1.770          H  
ATOM    553  HG1 THR A  31      11.501  -4.812   9.686  1.00  1.770          H  
ATOM    554 1HG2 THR A  31      13.145  -1.736   9.519  1.00  1.770          H  
ATOM    555 2HG2 THR A  31      12.014  -1.038   8.373  1.00  1.770          H  
ATOM    556 3HG2 THR A  31      11.510  -1.306  10.021  1.00  1.770          H  
ATOM    557  N   SER A  32       9.956  -4.678   6.722  1.00  1.010          N  
ATOM    558  CA  SER A  32       9.610  -6.013   6.225  1.00  1.070          C  
ATOM    559  C   SER A  32      10.173  -6.391   4.857  1.00  1.100          C  
ATOM    560  O   SER A  32      10.444  -5.551   3.989  1.00  1.130          O  
ATOM    561  CB  SER A  32       8.118  -6.225   6.160  1.00  1.470          C  
ATOM    562  OG  SER A  32       7.828  -7.557   5.758  1.00  1.470          O  
ATOM    563  H   SER A  32      10.382  -3.971   6.117  1.00  1.210          H  
ATOM    564  HA  SER A  32      10.007  -6.734   6.940  1.00  1.280          H  
ATOM    565 1HB  SER A  32       7.662  -6.033   7.126  1.00  1.770          H  
ATOM    566 2HB  SER A  32       7.694  -5.525   5.461  1.00  1.770          H  
ATOM    567  HG  SER A  32       8.030  -7.645   4.789  1.00  1.770          H  
ATOM    568  N   ASP A  33      10.330  -7.695   4.693  1.00  1.270          N  
ATOM    569  CA  ASP A  33      10.724  -8.360   3.454  1.00  1.320          C  
ATOM    570  C   ASP A  33       9.464  -8.999   2.864  1.00  1.310          C  
ATOM    571  O   ASP A  33       8.424  -8.511   3.321  1.00  1.480          O  
ATOM    572  CB  ASP A  33      11.753  -9.447   3.743  1.00  1.830          C  
ATOM    573  CG  ASP A  33      13.062  -8.932   4.357  1.00  1.830          C  
ATOM    574  OD1 ASP A  33      13.579  -7.923   3.948  1.00  1.830          O  
ATOM    575  OD2 ASP A  33      13.516  -9.570   5.272  1.00  1.830          O  
ATOM    576  H   ASP A  33      10.120  -8.281   5.493  1.00  1.520          H  
ATOM    577  HA  ASP A  33      11.127  -7.631   2.744  1.00  1.580          H  
ATOM    578 1HB  ASP A  33      11.318 -10.188   4.413  1.00  2.190          H  
ATOM    579 2HB  ASP A  33      11.991  -9.959   2.808  1.00  2.190          H  
ATOM    580  N   SER A  34       9.539  -9.251   1.549  1.00  1.230          N  
ATOM    581  CA  SER A  34       8.740 -10.424   1.139  1.00  1.270          C  
ATOM    582  C   SER A  34       9.579 -11.484   0.419  1.00  1.380          C  
ATOM    583  O   SER A  34      10.165 -11.255  -0.641  1.00  1.360          O  
ATOM    584  CB  SER A  34       7.534 -10.011   0.322  1.00  1.760          C  
ATOM    585  OG  SER A  34       6.855 -11.132  -0.197  1.00  1.760          O  
ATOM    586  H   SER A  34       9.401  -8.445   0.905  1.00  1.480          H  
ATOM    587  HA  SER A  34       8.349 -10.885   2.047  1.00  1.520          H  
ATOM    588 1HB  SER A  34       6.850  -9.468   0.970  1.00  2.110          H  
ATOM    589 2HB  SER A  34       7.821  -9.335  -0.468  1.00  2.110          H  
ATOM    590  HG  SER A  34       6.061 -10.765  -0.666  1.00  2.110          H  
ATOM    591  N   ASP A  35       9.614 -12.689   0.987  1.00  1.620          N  
ATOM    592  CA  ASP A  35      10.461 -13.778   0.488  1.00  1.850          C  
ATOM    593  C   ASP A  35      10.279 -14.130  -0.984  1.00  1.660          C  
ATOM    594  O   ASP A  35      11.253 -14.466  -1.661  1.00  1.690          O  
ATOM    595  CB  ASP A  35      10.177 -15.052   1.283  1.00  2.500          C  
ATOM    596  CG  ASP A  35      10.669 -15.009   2.716  1.00  2.500          C  
ATOM    597  OD1 ASP A  35      11.437 -14.142   3.051  1.00  2.500          O  
ATOM    598  OD2 ASP A  35      10.248 -15.842   3.473  1.00  2.500          O  
ATOM    599  H   ASP A  35       9.091 -12.836   1.840  1.00  1.940          H  
ATOM    600  HA  ASP A  35      11.503 -13.487   0.635  1.00  2.220          H  
ATOM    601 1HB  ASP A  35       9.101 -15.236   1.291  1.00  3.000          H  
ATOM    602 2HB  ASP A  35      10.642 -15.901   0.777  1.00  3.000          H  
ATOM    603  N   ASN A  36       9.045 -14.052  -1.483  1.00  1.550          N  
ATOM    604  CA  ASN A  36       8.761 -14.407  -2.867  1.00  1.450          C  
ATOM    605  C   ASN A  36       8.681 -13.183  -3.775  1.00  1.420          C  
ATOM    606  O   ASN A  36       8.206 -13.280  -4.910  1.00  1.500          O  
ATOM    607  CB  ASN A  36       7.503 -15.238  -2.939  1.00  2.070          C  
ATOM    608  CG  ASN A  36       7.703 -16.611  -2.316  1.00  2.070          C  
ATOM    609  OD1 ASN A  36       8.749 -17.248  -2.501  1.00  2.070          O  
ATOM    610  ND2 ASN A  36       6.727 -17.075  -1.578  1.00  2.070          N  
ATOM    611  H   ASN A  36       8.277 -13.776  -0.881  1.00  1.860          H  
ATOM    612  HA  ASN A  36       9.575 -15.019  -3.236  1.00  1.740          H  
ATOM    613 1HB  ASN A  36       6.705 -14.719  -2.417  1.00  2.480          H  
ATOM    614 2HB  ASN A  36       7.195 -15.360  -3.976  1.00  2.480          H  
ATOM    615 1HD2 ASN A  36       6.807 -17.971  -1.143  1.00  2.480          H  
ATOM    616 2HD2 ASN A  36       5.886 -16.525  -1.441  1.00  2.480          H  
ATOM    617  N   CYS A  37       9.122 -12.042  -3.270  1.00  1.350          N  
ATOM    618  CA  CYS A  37       9.132 -10.786  -4.032  1.00  1.340          C  
ATOM    619  C   CYS A  37      10.543 -10.237  -4.143  1.00  1.320          C  
ATOM    620  O   CYS A  37      10.946  -9.726  -5.209  1.00  1.380          O  
ATOM    621  CB  CYS A  37       8.214  -9.772  -3.388  1.00  1.880          C  
ATOM    622  SG  CYS A  37       7.832  -8.388  -4.441  1.00  1.880          S  
ATOM    623  H   CYS A  37       9.480 -12.018  -2.317  1.00  1.620          H  
ATOM    624  HA  CYS A  37       8.757 -11.010  -5.038  1.00  1.610          H  
ATOM    625 1HB  CYS A  37       7.279 -10.241  -3.078  1.00  2.260          H  
ATOM    626 2HB  CYS A  37       8.698  -9.380  -2.495  1.00  2.260          H  
ATOM    627  N   GLU A  38      11.310 -10.321  -3.035  1.00  1.290          N  
ATOM    628  CA  GLU A  38      12.665  -9.793  -2.822  1.00  1.300          C  
ATOM    629  C   GLU A  38      12.816  -8.277  -2.914  1.00  1.280          C  
ATOM    630  O   GLU A  38      13.776  -7.739  -3.467  1.00  1.300          O  
ATOM    631  CB  GLU A  38      13.672 -10.531  -3.711  1.00  1.820          C  
ATOM    632  CG  GLU A  38      13.917 -11.994  -3.265  1.00  1.820          C  
ATOM    633  CD  GLU A  38      14.790 -12.092  -1.999  1.00  1.820          C  
ATOM    634  OE1 GLU A  38      15.370 -11.098  -1.632  1.00  1.820          O  
ATOM    635  OE2 GLU A  38      14.895 -13.155  -1.431  1.00  1.820          O  
ATOM    636  H   GLU A  38      10.896 -10.758  -2.217  1.00  1.550          H  
ATOM    637  HA  GLU A  38      12.938 -10.053  -1.797  1.00  1.560          H  
ATOM    638 1HB  GLU A  38      13.317 -10.556  -4.741  1.00  2.180          H  
ATOM    639 2HB  GLU A  38      14.625 -10.007  -3.706  1.00  2.180          H  
ATOM    640 1HG  GLU A  38      12.948 -12.443  -3.041  1.00  2.180          H  
ATOM    641 2HG  GLU A  38      14.356 -12.563  -4.049  1.00  2.180          H  
ATOM    642  N   ASP A  39      11.848  -7.594  -2.331  1.00  1.290          N  
ATOM    643  CA  ASP A  39      11.816  -6.162  -2.171  1.00  1.310          C  
ATOM    644  C   ASP A  39      12.202  -5.790  -0.732  1.00  1.220          C  
ATOM    645  O   ASP A  39      12.563  -6.662   0.064  1.00  1.300          O  
ATOM    646  CB  ASP A  39      10.428  -5.670  -2.531  1.00  1.830          C  
ATOM    647  CG  ASP A  39       9.356  -6.280  -1.680  1.00  1.830          C  
ATOM    648  OD1 ASP A  39       9.649  -7.096  -0.773  1.00  1.830          O  
ATOM    649  OD2 ASP A  39       8.230  -5.908  -1.916  1.00  1.830          O  
ATOM    650  H   ASP A  39      11.075  -8.115  -1.927  1.00  1.550          H  
ATOM    651  HA  ASP A  39      12.543  -5.715  -2.848  1.00  1.570          H  
ATOM    652 1HB  ASP A  39      10.379  -4.590  -2.409  1.00  2.190          H  
ATOM    653 2HB  ASP A  39      10.220  -5.905  -3.577  1.00  2.190          H  
ATOM    654  N   PHE A  40      12.160  -4.495  -0.393  1.00  1.170          N  
ATOM    655  CA  PHE A  40      12.450  -4.097   0.986  1.00  1.160          C  
ATOM    656  C   PHE A  40      11.746  -2.836   1.463  1.00  1.110          C  
ATOM    657  O   PHE A  40      11.829  -1.756   0.855  1.00  1.150          O  
ATOM    658  CB  PHE A  40      13.940  -3.908   1.235  1.00  1.630          C  
ATOM    659  CG  PHE A  40      14.169  -3.441   2.650  1.00  1.630          C  
ATOM    660  CD1 PHE A  40      14.110  -4.331   3.720  1.00  1.630          C  
ATOM    661  CD2 PHE A  40      14.399  -2.092   2.916  1.00  1.630          C  
ATOM    662  CE1 PHE A  40      14.279  -3.878   5.012  1.00  1.630          C  
ATOM    663  CE2 PHE A  40      14.565  -1.644   4.194  1.00  1.630          C  
ATOM    664  CZ  PHE A  40      14.506  -2.537   5.252  1.00  1.630          C  
ATOM    665  H   PHE A  40      11.924  -3.785  -1.091  1.00  1.400          H  
ATOM    666  HA  PHE A  40      12.112  -4.908   1.634  1.00  1.390          H  
ATOM    667 1HB  PHE A  40      14.457  -4.860   1.094  1.00  1.950          H  
ATOM    668 2HB  PHE A  40      14.356  -3.181   0.545  1.00  1.950          H  
ATOM    669  HD1 PHE A  40      13.917  -5.404   3.535  1.00  1.950          H  
ATOM    670  HD2 PHE A  40      14.432  -1.381   2.091  1.00  1.950          H  
ATOM    671  HE1 PHE A  40      14.226  -4.585   5.841  1.00  1.950          H  
ATOM    672  HE2 PHE A  40      14.736  -0.576   4.371  1.00  1.950          H  
ATOM    673  HZ  PHE A  40      14.632  -2.180   6.272  1.00  1.950          H  
ATOM    674  N   PHE A  41      11.076  -2.975   2.611  1.00  1.110          N  
ATOM    675  CA  PHE A  41      10.368  -1.882   3.249  1.00  1.160          C  
ATOM    676  C   PHE A  41      10.884  -1.417   4.595  1.00  1.040          C  
ATOM    677  O   PHE A  41      11.186  -2.217   5.485  1.00  1.000          O  
ATOM    678  CB  PHE A  41       8.905  -2.287   3.429  1.00  1.600          C  
ATOM    679  CG  PHE A  41       8.098  -2.237   2.189  1.00  1.600          C  
ATOM    680  CD1 PHE A  41       8.322  -3.058   1.099  1.00  1.600          C  
ATOM    681  CD2 PHE A  41       7.058  -1.350   2.130  1.00  1.600          C  
ATOM    682  CE1 PHE A  41       7.536  -2.950  -0.018  1.00  1.600          C  
ATOM    683  CE2 PHE A  41       6.295  -1.255   1.045  1.00  1.600          C  
ATOM    684  CZ  PHE A  41       6.528  -2.055  -0.044  1.00  1.600          C  
ATOM    685  H   PHE A  41      11.028  -3.900   3.055  1.00  1.330          H  
ATOM    686  HA  PHE A  41      10.422  -1.033   2.578  1.00  1.390          H  
ATOM    687 1HB  PHE A  41       8.861  -3.309   3.818  1.00  1.920          H  
ATOM    688 2HB  PHE A  41       8.439  -1.640   4.174  1.00  1.920          H  
ATOM    689  HD1 PHE A  41       9.123  -3.792   1.104  1.00  1.920          H  
ATOM    690  HD2 PHE A  41       6.846  -0.706   2.980  1.00  1.920          H  
ATOM    691  HE1 PHE A  41       7.723  -3.594  -0.883  1.00  1.920          H  
ATOM    692  HE2 PHE A  41       5.491  -0.529   1.034  1.00  1.920          H  
ATOM    693  HZ  PHE A  41       5.897  -1.968  -0.926  1.00  1.920          H  
ATOM    694  N   ASN A  42      10.817  -0.096   4.766  1.00  1.130          N  
ATOM    695  CA  ASN A  42      11.072   0.620   6.013  1.00  1.100          C  
ATOM    696  C   ASN A  42      10.253   1.919   5.967  1.00  1.050          C  
ATOM    697  O   ASN A  42      10.653   2.929   5.367  1.00  1.050          O  
ATOM    698  CB  ASN A  42      12.557   0.857   6.223  1.00  1.550          C  
ATOM    699  CG  ASN A  42      12.909   1.450   7.568  1.00  1.550          C  
ATOM    700  OD1 ASN A  42      12.041   1.894   8.323  1.00  1.550          O  
ATOM    701  ND2 ASN A  42      14.192   1.445   7.877  1.00  1.550          N  
ATOM    702  H   ASN A  42      10.606   0.452   3.941  1.00  1.360          H  
ATOM    703  HA  ASN A  42      10.692   0.034   6.844  1.00  1.320          H  
ATOM    704 1HB  ASN A  42      13.068  -0.090   6.136  1.00  1.860          H  
ATOM    705 2HB  ASN A  42      12.933   1.490   5.449  1.00  1.860          H  
ATOM    706 1HD2 ASN A  42      14.514   1.806   8.754  1.00  1.860          H  
ATOM    707 2HD2 ASN A  42      14.860   1.079   7.226  1.00  1.860          H  
ATOM    708  N   ILE A  43       9.059   1.847   6.543  1.00  1.090          N  
ATOM    709  CA  ILE A  43       8.075   2.926   6.458  1.00  1.170          C  
ATOM    710  C   ILE A  43       8.097   3.771   7.722  1.00  1.210          C  
ATOM    711  O   ILE A  43       8.152   3.221   8.829  1.00  1.250          O  
ATOM    712  CB  ILE A  43       6.640   2.333   6.243  1.00  1.610          C  
ATOM    713  CG1 ILE A  43       5.613   3.406   5.873  1.00  1.610          C  
ATOM    714  CG2 ILE A  43       6.142   1.580   7.468  1.00  1.610          C  
ATOM    715  CD1 ILE A  43       5.710   3.851   4.450  1.00  1.610          C  
ATOM    716  H   ILE A  43       8.848   0.988   7.060  1.00  1.310          H  
ATOM    717  HA  ILE A  43       8.337   3.570   5.626  1.00  1.400          H  
ATOM    718  HB  ILE A  43       6.687   1.630   5.412  1.00  1.930          H  
ATOM    719 1HG1 ILE A  43       4.633   3.025   6.059  1.00  1.930          H  
ATOM    720 2HG1 ILE A  43       5.747   4.281   6.498  1.00  1.930          H  
ATOM    721 1HG2 ILE A  43       5.167   1.143   7.265  1.00  1.930          H  
ATOM    722 2HG2 ILE A  43       6.845   0.805   7.682  1.00  1.930          H  
ATOM    723 3HG2 ILE A  43       6.045   2.234   8.328  1.00  1.930          H  
ATOM    724 1HD1 ILE A  43       4.968   4.591   4.280  1.00  1.930          H  
ATOM    725 2HD1 ILE A  43       6.671   4.272   4.255  1.00  1.930          H  
ATOM    726 3HD1 ILE A  43       5.545   3.006   3.783  1.00  1.930          H  
ATOM    727  N   GLY A  44       8.026   5.106   7.574  1.00  1.360          N  
ATOM    728  CA  GLY A  44       7.972   5.950   8.771  1.00  1.590          C  
ATOM    729  C   GLY A  44       6.794   6.923   8.769  1.00  1.400          C  
ATOM    730  O   GLY A  44       6.469   7.558   7.757  1.00  1.320          O  
ATOM    731  H   GLY A  44       7.994   5.520   6.636  1.00  1.630          H  
ATOM    732 1HA  GLY A  44       7.920   5.316   9.642  1.00  1.910          H  
ATOM    733 2HA  GLY A  44       8.888   6.521   8.864  1.00  1.910          H  
ATOM    734  N   LEU A  45       6.196   7.123   9.947  1.00  1.490          N  
ATOM    735  CA  LEU A  45       5.044   8.030  10.030  1.00  1.440          C  
ATOM    736  C   LEU A  45       5.111   9.102  11.147  1.00  1.380          C  
ATOM    737  O   LEU A  45       5.546   8.859  12.298  1.00  1.350          O  
ATOM    738  CB  LEU A  45       3.731   7.202  10.153  1.00  2.040          C  
ATOM    739  CG  LEU A  45       3.446   6.127   9.002  1.00  2.040          C  
ATOM    740  CD1 LEU A  45       4.082   4.728   9.312  1.00  2.040          C  
ATOM    741  CD2 LEU A  45       1.955   5.962   8.844  1.00  2.040          C  
ATOM    742  H   LEU A  45       6.529   6.580  10.754  1.00  1.790          H  
ATOM    743  HA  LEU A  45       4.981   8.575   9.089  1.00  1.730          H  
ATOM    744 1HB  LEU A  45       3.653   6.737  11.086  1.00  2.440          H  
ATOM    745 2HB  LEU A  45       2.911   7.921  10.102  1.00  2.440          H  
ATOM    746  HG  LEU A  45       3.876   6.482   8.090  1.00  2.440          H  
ATOM    747 1HD1 LEU A  45       3.856   4.046   8.494  1.00  2.440          H  
ATOM    748 2HD1 LEU A  45       5.152   4.777   9.427  1.00  2.440          H  
ATOM    749 3HD1 LEU A  45       3.657   4.341  10.214  1.00  2.440          H  
ATOM    750 1HD2 LEU A  45       1.746   5.252   8.043  1.00  2.440          H  
ATOM    751 2HD2 LEU A  45       1.519   5.597   9.776  1.00  2.440          H  
ATOM    752 3HD2 LEU A  45       1.532   6.905   8.597  1.00  2.440          H  
ATOM    753  N   ASN A  46       4.641  10.303  10.756  1.00  1.460          N  
ATOM    754  CA  ASN A  46       4.521  11.517  11.573  1.00  1.520          C  
ATOM    755  C   ASN A  46       3.164  11.587  12.261  1.00  1.480          C  
ATOM    756  O   ASN A  46       2.119  11.667  11.602  1.00  1.440          O  
ATOM    757  CB  ASN A  46       4.734  12.757  10.720  1.00  2.100          C  
ATOM    758  CG  ASN A  46       4.804  14.043  11.498  1.00  2.100          C  
ATOM    759  OD1 ASN A  46       4.048  14.261  12.447  1.00  2.100          O  
ATOM    760  ND2 ASN A  46       5.721  14.909  11.112  1.00  2.100          N  
ATOM    761  H   ASN A  46       4.342  10.387   9.775  1.00  1.750          H  
ATOM    762  HA  ASN A  46       5.276  11.494  12.357  1.00  1.820          H  
ATOM    763 1HB  ASN A  46       5.609  12.663  10.119  1.00  2.520          H  
ATOM    764 2HB  ASN A  46       3.893  12.833  10.038  1.00  2.520          H  
ATOM    765 1HD2 ASN A  46       5.824  15.781  11.597  1.00  2.520          H  
ATOM    766 2HD2 ASN A  46       6.327  14.694  10.347  1.00  2.520          H  
ATOM    767  N   ILE A  47       3.160  11.478  13.588  1.00  1.550          N  
ATOM    768  CA  ILE A  47       1.895  11.458  14.307  1.00  1.580          C  
ATOM    769  C   ILE A  47       1.693  12.702  15.158  1.00  1.670          C  
ATOM    770  O   ILE A  47       2.543  13.063  15.974  1.00  1.770          O  
ATOM    771  CB  ILE A  47       1.801  10.226  15.212  1.00  2.200          C  
ATOM    772  CG1 ILE A  47       2.081   8.958  14.407  1.00  2.200          C  
ATOM    773  CG2 ILE A  47       0.411  10.161  15.874  1.00  2.200          C  
ATOM    774  CD1 ILE A  47       1.151   8.642  13.262  1.00  2.200          C  
ATOM    775  H   ILE A  47       4.037  11.435  14.087  1.00  1.860          H  
ATOM    776  HA  ILE A  47       1.082  11.434  13.590  1.00  1.900          H  
ATOM    777  HB  ILE A  47       2.560  10.284  15.989  1.00  2.640          H  
ATOM    778 1HG1 ILE A  47       3.085   9.036  13.998  1.00  2.640          H  
ATOM    779 2HG1 ILE A  47       2.057   8.145  15.099  1.00  2.640          H  
ATOM    780 1HG2 ILE A  47       0.355   9.290  16.522  1.00  2.640          H  
ATOM    781 2HG2 ILE A  47       0.250  11.048  16.478  1.00  2.640          H  
ATOM    782 3HG2 ILE A  47      -0.379  10.105  15.127  1.00  2.640          H  
ATOM    783 1HD1 ILE A  47       1.461   7.724  12.780  1.00  2.640          H  
ATOM    784 2HD1 ILE A  47       0.140   8.522  13.636  1.00  2.640          H  
ATOM    785 3HD1 ILE A  47       1.176   9.431  12.532  1.00  2.640          H  
ATOM    786  N   ASP A  48       0.542  13.334  14.964  1.00  1.720          N  
ATOM    787  CA  ASP A  48       0.137  14.513  15.714  1.00  1.880          C  
ATOM    788  C   ASP A  48      -1.045  14.097  16.596  1.00  1.860          C  
ATOM    789  O   ASP A  48      -2.176  13.976  16.112  1.00  2.330          O  
ATOM    790  CB  ASP A  48      -0.266  15.648  14.763  1.00  2.570          C  
ATOM    791  CG  ASP A  48      -0.579  16.968  15.489  1.00  2.570          C  
ATOM    792  OD1 ASP A  48      -0.398  17.018  16.685  1.00  2.570          O  
ATOM    793  OD2 ASP A  48      -0.981  17.910  14.837  1.00  2.570          O  
ATOM    794  H   ASP A  48      -0.088  12.940  14.261  1.00  2.060          H  
ATOM    795  HA  ASP A  48       0.957  14.844  16.350  1.00  2.260          H  
ATOM    796 1HB  ASP A  48       0.544  15.822  14.052  1.00  3.080          H  
ATOM    797 2HB  ASP A  48      -1.144  15.342  14.188  1.00  3.080          H  
ATOM    798  N   LYS A  49      -0.801  13.846  17.881  1.00  1.740          N  
ATOM    799  CA  LYS A  49      -1.837  13.284  18.751  1.00  1.830          C  
ATOM    800  C   LYS A  49      -2.339  11.961  18.158  1.00  1.740          C  
ATOM    801  O   LYS A  49      -1.624  10.962  18.209  1.00  2.230          O  
ATOM    802  CB  LYS A  49      -2.994  14.270  18.987  1.00  2.530          C  
ATOM    803  CG  LYS A  49      -2.592  15.552  19.687  1.00  2.530          C  
ATOM    804  CD  LYS A  49      -3.805  16.427  19.974  1.00  2.530          C  
ATOM    805  CE  LYS A  49      -3.407  17.715  20.680  1.00  2.530          C  
ATOM    806  NZ  LYS A  49      -4.587  18.593  20.950  1.00  2.530          N  
ATOM    807  H   LYS A  49       0.133  14.008  18.237  1.00  2.090          H  
ATOM    808  HA  LYS A  49      -1.390  13.058  19.719  1.00  2.200          H  
ATOM    809 1HB  LYS A  49      -3.466  14.555  18.054  1.00  3.030          H  
ATOM    810 2HB  LYS A  49      -3.753  13.787  19.604  1.00  3.030          H  
ATOM    811 1HG  LYS A  49      -2.081  15.316  20.620  1.00  3.030          H  
ATOM    812 2HG  LYS A  49      -1.901  16.105  19.042  1.00  3.030          H  
ATOM    813 1HD  LYS A  49      -4.297  16.676  19.032  1.00  3.030          H  
ATOM    814 2HD  LYS A  49      -4.509  15.879  20.599  1.00  3.030          H  
ATOM    815 1HE  LYS A  49      -2.927  17.468  21.625  1.00  3.030          H  
ATOM    816 2HE  LYS A  49      -2.699  18.258  20.054  1.00  3.030          H  
ATOM    817 1HZ  LYS A  49      -4.281  19.435  21.418  1.00  3.030          H  
ATOM    818 2HZ  LYS A  49      -5.035  18.839  20.078  1.00  3.030          H  
ATOM    819 3HZ  LYS A  49      -5.246  18.103  21.539  1.00  3.030          H  
ATOM    820  N   ASN A  50      -3.590  11.913  17.683  1.00  1.840          N  
ATOM    821  CA  ASN A  50      -4.115  10.671  17.120  1.00  1.810          C  
ATOM    822  C   ASN A  50      -4.234  10.696  15.582  1.00  1.620          C  
ATOM    823  O   ASN A  50      -4.904   9.827  15.000  1.00  1.630          O  
ATOM    824  CB  ASN A  50      -5.446  10.313  17.753  1.00  2.550          C  
ATOM    825  CG  ASN A  50      -5.312   9.936  19.202  1.00  2.550          C  
ATOM    826  OD1 ASN A  50      -4.353   9.267  19.604  1.00  2.550          O  
ATOM    827  ND2 ASN A  50      -6.267  10.348  20.001  1.00  2.550          N  
ATOM    828  H   ASN A  50      -4.154  12.750  17.669  1.00  2.210          H  
ATOM    829  HA  ASN A  50      -3.413   9.880  17.368  1.00  2.170          H  
ATOM    830 1HB  ASN A  50      -6.125  11.159  17.671  1.00  3.060          H  
ATOM    831 2HB  ASN A  50      -5.893   9.476  17.215  1.00  3.060          H  
ATOM    832 1HD2 ASN A  50      -6.234  10.123  20.976  1.00  3.060          H  
ATOM    833 2HD2 ASN A  50      -7.031  10.884  19.640  1.00  3.060          H  
ATOM    834  N   LYS A  51      -3.614  11.694  14.934  1.00  1.610          N  
ATOM    835  CA  LYS A  51      -3.684  11.859  13.480  1.00  1.600          C  
ATOM    836  C   LYS A  51      -2.380  11.560  12.733  1.00  1.470          C  
ATOM    837  O   LYS A  51      -1.290  11.938  13.170  1.00  1.460          O  
ATOM    838  CB  LYS A  51      -4.168  13.278  13.160  1.00  2.240          C  
ATOM    839  CG  LYS A  51      -4.382  13.595  11.671  1.00  2.240          C  
ATOM    840  CD  LYS A  51      -4.970  14.989  11.511  1.00  2.240          C  
ATOM    841  CE  LYS A  51      -5.252  15.313  10.063  1.00  2.240          C  
ATOM    842  NZ  LYS A  51      -5.857  16.668   9.902  1.00  2.240          N  
ATOM    843  H   LYS A  51      -3.097  12.387  15.482  1.00  1.930          H  
ATOM    844  HA  LYS A  51      -4.417  11.170  13.121  1.00  1.920          H  
ATOM    845 1HB  LYS A  51      -5.108  13.458  13.675  1.00  2.690          H  
ATOM    846 2HB  LYS A  51      -3.443  13.996  13.552  1.00  2.690          H  
ATOM    847 1HG  LYS A  51      -3.430  13.560  11.137  1.00  2.690          H  
ATOM    848 2HG  LYS A  51      -5.055  12.863  11.222  1.00  2.690          H  
ATOM    849 1HD  LYS A  51      -5.900  15.057  12.077  1.00  2.690          H  
ATOM    850 2HD  LYS A  51      -4.265  15.722  11.911  1.00  2.690          H  
ATOM    851 1HE  LYS A  51      -4.323  15.272   9.499  1.00  2.690          H  
ATOM    852 2HE  LYS A  51      -5.939  14.569   9.666  1.00  2.690          H  
ATOM    853 1HZ  LYS A  51      -6.038  16.838   8.921  1.00  2.690          H  
ATOM    854 2HZ  LYS A  51      -6.729  16.713  10.414  1.00  2.690          H  
ATOM    855 3HZ  LYS A  51      -5.224  17.369  10.255  1.00  2.690          H  
ATOM    856  N   ILE A  52      -2.499  10.940  11.555  1.00  1.410          N  
ATOM    857  CA  ILE A  52      -1.338  10.609  10.742  1.00  1.300          C  
ATOM    858  C   ILE A  52      -1.165  11.618   9.624  1.00  1.380          C  
ATOM    859  O   ILE A  52      -2.095  11.825   8.842  1.00  1.570          O  
ATOM    860  CB  ILE A  52      -1.529   9.223  10.090  1.00  1.860          C  
ATOM    861  CG1 ILE A  52      -1.710   8.139  11.182  1.00  1.860          C  
ATOM    862  CG2 ILE A  52      -0.305   8.922   9.207  1.00  1.860          C  
ATOM    863  CD1 ILE A  52      -2.211   6.807  10.701  1.00  1.860          C  
ATOM    864  H   ILE A  52      -3.421  10.687  11.181  1.00  1.690          H  
ATOM    865  HA  ILE A  52      -0.444  10.622  11.362  1.00  1.560          H  
ATOM    866  HB  ILE A  52      -2.437   9.226   9.474  1.00  2.240          H  
ATOM    867 1HG1 ILE A  52      -0.778   7.961  11.627  1.00  2.240          H  
ATOM    868 2HG1 ILE A  52      -2.397   8.513  11.932  1.00  2.240          H  
ATOM    869 1HG2 ILE A  52      -0.428   7.969   8.744  1.00  2.240          H  
ATOM    870 2HG2 ILE A  52      -0.193   9.671   8.421  1.00  2.240          H  
ATOM    871 3HG2 ILE A  52       0.592   8.919   9.825  1.00  2.240          H  
ATOM    872 1HD1 ILE A  52      -2.284   6.122  11.541  1.00  2.240          H  
ATOM    873 2HD1 ILE A  52      -3.195   6.941  10.250  1.00  2.240          H  
ATOM    874 3HD1 ILE A  52      -1.533   6.387   9.972  1.00  2.240          H  
ATOM    875  N   THR A  53      -0.000  12.251   9.520  1.00  1.340          N  
ATOM    876  CA  THR A  53       0.144  13.212   8.447  1.00  1.470          C  
ATOM    877  C   THR A  53       1.258  12.756   7.540  1.00  1.410          C  
ATOM    878  O   THR A  53       1.071  11.847   6.737  1.00  1.460          O  
ATOM    879  CB  THR A  53       0.433  14.632   8.968  1.00  2.010          C  
ATOM    880  OG1 THR A  53       1.641  14.638   9.749  1.00  2.010          O  
ATOM    881  CG2 THR A  53      -0.743  15.052   9.867  1.00  2.010          C  
ATOM    882  H   THR A  53       0.778  12.076  10.172  1.00  1.610          H  
ATOM    883  HA  THR A  53      -0.766  13.252   7.860  1.00  1.760          H  
ATOM    884  HB  THR A  53       0.530  15.326   8.131  1.00  2.410          H  
ATOM    885  HG1 THR A  53       1.834  15.543  10.038  1.00  2.410          H  
ATOM    886 1HG2 THR A  53      -0.571  16.053  10.253  1.00  2.410          H  
ATOM    887 2HG2 THR A  53      -1.662  15.038   9.280  1.00  2.410          H  
ATOM    888 3HG2 THR A  53      -0.837  14.357  10.703  1.00  2.410          H  
ATOM    889  N   ALA A  54       2.430  13.329   7.685  1.00  1.370          N  
ATOM    890  CA  ALA A  54       3.502  12.967   6.773  1.00  1.390          C  
ATOM    891  C   ALA A  54       3.860  11.488   6.875  1.00  1.330          C  
ATOM    892  O   ALA A  54       3.913  10.908   7.970  1.00  1.280          O  
ATOM    893  CB  ALA A  54       4.735  13.813   7.040  1.00  1.940          C  
ATOM    894  H   ALA A  54       2.535  14.044   8.398  1.00  1.640          H  
ATOM    895  HA  ALA A  54       3.154  13.159   5.755  1.00  1.670          H  
ATOM    896 1HB  ALA A  54       5.507  13.553   6.325  1.00  2.330          H  
ATOM    897 2HB  ALA A  54       4.481  14.865   6.931  1.00  2.330          H  
ATOM    898 3HB  ALA A  54       5.100  13.637   8.034  1.00  2.330          H  
ATOM    899  N   ILE A  55       4.106  10.882   5.713  1.00  1.360          N  
ATOM    900  CA  ILE A  55       4.561   9.503   5.608  1.00  1.330          C  
ATOM    901  C   ILE A  55       5.750   9.467   4.669  1.00  1.390          C  
ATOM    902  O   ILE A  55       5.682  10.018   3.568  1.00  1.580          O  
ATOM    903  CB  ILE A  55       3.466   8.538   5.111  1.00  1.870          C  
ATOM    904  CG1 ILE A  55       2.271   8.582   6.064  1.00  1.870          C  
ATOM    905  CG2 ILE A  55       4.057   7.104   5.032  1.00  1.870          C  
ATOM    906  CD1 ILE A  55       1.053   7.808   5.601  1.00  1.870          C  
ATOM    907  H   ILE A  55       3.993  11.419   4.860  1.00  1.630          H  
ATOM    908  HA  ILE A  55       4.890   9.160   6.587  1.00  1.600          H  
ATOM    909  HB  ILE A  55       3.110   8.854   4.134  1.00  2.250          H  
ATOM    910 1HG1 ILE A  55       2.591   8.234   7.029  1.00  2.250          H  
ATOM    911 2HG1 ILE A  55       1.952   9.607   6.166  1.00  2.250          H  
ATOM    912 1HG2 ILE A  55       3.317   6.405   4.712  1.00  2.250          H  
ATOM    913 2HG2 ILE A  55       4.889   7.079   4.329  1.00  2.250          H  
ATOM    914 3HG2 ILE A  55       4.418   6.801   5.999  1.00  2.250          H  
ATOM    915 1HD1 ILE A  55       0.263   7.934   6.335  1.00  2.250          H  
ATOM    916 2HD1 ILE A  55       0.719   8.206   4.645  1.00  2.250          H  
ATOM    917 3HD1 ILE A  55       1.268   6.752   5.496  1.00  2.250          H  
ATOM    918  N   GLY A  56       6.841   8.856   5.102  1.00  1.340          N  
ATOM    919  CA  GLY A  56       8.019   8.759   4.252  1.00  1.390          C  
ATOM    920  C   GLY A  56       8.354   7.305   4.030  1.00  1.230          C  
ATOM    921  O   GLY A  56       7.717   6.419   4.614  1.00  1.290          O  
ATOM    922  H   GLY A  56       6.816   8.397   6.018  1.00  1.610          H  
ATOM    923 1HA  GLY A  56       7.837   9.244   3.292  1.00  1.670          H  
ATOM    924 2HA  GLY A  56       8.863   9.272   4.705  1.00  1.670          H  
ATOM    925  N   PHE A  57       9.383   7.050   3.235  1.00  1.220          N  
ATOM    926  CA  PHE A  57       9.758   5.670   2.946  1.00  1.160          C  
ATOM    927  C   PHE A  57      11.201   5.454   2.503  1.00  1.280          C  
ATOM    928  O   PHE A  57      11.674   6.064   1.539  1.00  1.490          O  
ATOM    929  CB  PHE A  57       8.808   5.123   1.883  1.00  1.650          C  
ATOM    930  CG  PHE A  57       9.046   3.715   1.538  1.00  1.650          C  
ATOM    931  CD1 PHE A  57       8.737   2.731   2.434  1.00  1.650          C  
ATOM    932  CD2 PHE A  57       9.551   3.364   0.304  1.00  1.650          C  
ATOM    933  CE1 PHE A  57       8.927   1.445   2.132  1.00  1.650          C  
ATOM    934  CE2 PHE A  57       9.738   2.045  -0.015  1.00  1.650          C  
ATOM    935  CZ  PHE A  57       9.425   1.083   0.902  1.00  1.650          C  
ATOM    936  H   PHE A  57       9.871   7.840   2.799  1.00  1.460          H  
ATOM    937  HA  PHE A  57       9.618   5.092   3.859  1.00  1.390          H  
ATOM    938 1HB  PHE A  57       7.781   5.215   2.231  1.00  1.980          H  
ATOM    939 2HB  PHE A  57       8.897   5.719   0.975  1.00  1.980          H  
ATOM    940  HD1 PHE A  57       8.340   2.996   3.398  1.00  1.980          H  
ATOM    941  HD2 PHE A  57       9.795   4.146  -0.418  1.00  1.980          H  
ATOM    942  HE1 PHE A  57       8.675   0.702   2.864  1.00  1.980          H  
ATOM    943  HE2 PHE A  57      10.132   1.762  -0.991  1.00  1.980          H  
ATOM    944  HZ  PHE A  57       9.570   0.028   0.650  1.00  1.980          H  
ATOM    945  N   ASP A  58      11.880   4.538   3.192  1.00  1.230          N  
ATOM    946  CA  ASP A  58      13.247   4.156   2.874  1.00  1.310          C  
ATOM    947  C   ASP A  58      13.254   2.749   2.287  1.00  1.330          C  
ATOM    948  O   ASP A  58      13.273   1.764   3.026  1.00  1.740          O  
ATOM    949  CB  ASP A  58      14.110   4.180   4.136  1.00  1.800          C  
ATOM    950  CG  ASP A  58      15.581   3.866   3.917  1.00  1.800          C  
ATOM    951  OD1 ASP A  58      15.950   3.574   2.809  1.00  1.800          O  
ATOM    952  OD2 ASP A  58      16.327   3.917   4.876  1.00  1.800          O  
ATOM    953  H   ASP A  58      11.417   4.057   3.968  1.00  1.480          H  
ATOM    954  HA  ASP A  58      13.653   4.849   2.139  1.00  1.570          H  
ATOM    955 1HB  ASP A  58      14.053   5.149   4.572  1.00  2.160          H  
ATOM    956 2HB  ASP A  58      13.707   3.481   4.852  1.00  2.160          H  
ATOM    957  N   GLY A  59      13.263   2.629   0.972  1.00  1.250          N  
ATOM    958  CA  GLY A  59      13.179   1.291   0.415  1.00  1.430          C  
ATOM    959  C   GLY A  59      13.229   1.242  -1.099  1.00  1.240          C  
ATOM    960  O   GLY A  59      13.461   2.255  -1.777  1.00  1.670          O  
ATOM    961  H   GLY A  59      13.279   3.455   0.393  1.00  1.500          H  
ATOM    962 1HA  GLY A  59      13.997   0.694   0.816  1.00  1.720          H  
ATOM    963 2HA  GLY A  59      12.268   0.813   0.765  1.00  1.720          H  
ATOM    964  N   ASP A  60      13.065   0.023  -1.604  1.00  1.090          N  
ATOM    965  CA  ASP A  60      13.162  -0.297  -3.030  1.00  1.400          C  
ATOM    966  C   ASP A  60      12.470  -1.626  -3.327  1.00  1.250          C  
ATOM    967  O   ASP A  60      11.957  -2.285  -2.413  1.00  1.440          O  
ATOM    968  CB  ASP A  60      14.653  -0.368  -3.433  1.00  1.840          C  
ATOM    969  CG  ASP A  60      14.968  -0.089  -4.939  1.00  1.840          C  
ATOM    970  OD1 ASP A  60      14.071  -0.221  -5.768  1.00  1.840          O  
ATOM    971  OD2 ASP A  60      16.098   0.230  -5.236  1.00  1.840          O  
ATOM    972  H   ASP A  60      12.823  -0.718  -0.934  1.00  1.310          H  
ATOM    973  HA  ASP A  60      12.667   0.486  -3.604  1.00  1.680          H  
ATOM    974 1HB  ASP A  60      15.217   0.349  -2.838  1.00  2.200          H  
ATOM    975 2HB  ASP A  60      15.036  -1.359  -3.181  1.00  2.200          H  
ATOM    976  N   GLY A  61      12.473  -2.037  -4.588  1.00  1.030          N  
ATOM    977  CA  GLY A  61      11.876  -3.318  -4.935  1.00  0.940          C  
ATOM    978  C   GLY A  61      11.430  -3.455  -6.377  1.00  0.870          C  
ATOM    979  O   GLY A  61      11.874  -2.731  -7.271  1.00  0.890          O  
ATOM    980  H   GLY A  61      12.898  -1.433  -5.295  1.00  1.240          H  
ATOM    981 1HA  GLY A  61      12.588  -4.112  -4.710  1.00  1.130          H  
ATOM    982 2HA  GLY A  61      11.010  -3.475  -4.299  1.00  1.130          H  
ATOM    983  N   CYS A  62      10.566  -4.440  -6.577  1.00  0.910          N  
ATOM    984  CA  CYS A  62      10.010  -4.795  -7.862  1.00  0.980          C  
ATOM    985  C   CYS A  62       9.076  -3.716  -8.362  1.00  1.070          C  
ATOM    986  O   CYS A  62       8.650  -2.834  -7.618  1.00  1.060          O  
ATOM    987  CB  CYS A  62       9.236  -6.097  -7.739  1.00  1.340          C  
ATOM    988  SG  CYS A  62       7.714  -5.885  -6.841  1.00  1.340          S  
ATOM    989  H   CYS A  62      10.275  -4.975  -5.774  1.00  1.090          H  
ATOM    990  HA  CYS A  62      10.817  -4.902  -8.574  1.00  1.180          H  
ATOM    991 1HB  CYS A  62       9.012  -6.506  -8.727  1.00  1.610          H  
ATOM    992 2HB  CYS A  62       9.843  -6.834  -7.204  1.00  1.610          H  
ATOM    993  HG  CYS A  62       7.600  -7.165  -6.427  1.00  1.610          H  
ATOM    994  N   ILE A  63       8.664  -3.846  -9.612  1.00  1.240          N  
ATOM    995  CA  ILE A  63       7.807  -2.824 -10.222  1.00  1.450          C  
ATOM    996  C   ILE A  63       6.425  -2.599  -9.564  1.00  1.380          C  
ATOM    997  O   ILE A  63       5.837  -1.546  -9.743  1.00  1.450          O  
ATOM    998  CB  ILE A  63       7.576  -3.106 -11.736  1.00  1.950          C  
ATOM    999  CG1 ILE A  63       6.785  -4.400 -11.989  1.00  1.950          C  
ATOM   1000  CG2 ILE A  63       8.933  -3.260 -12.366  1.00  1.950          C  
ATOM   1001  CD1 ILE A  63       6.267  -4.540 -13.437  1.00  1.950          C  
ATOM   1002  H   ILE A  63       9.060  -4.621 -10.150  1.00  1.490          H  
ATOM   1003  HA  ILE A  63       8.349  -1.881 -10.153  1.00  1.740          H  
ATOM   1004  HB  ILE A  63       7.032  -2.278 -12.192  1.00  2.340          H  
ATOM   1005 1HG1 ILE A  63       7.416  -5.258 -11.758  1.00  2.340          H  
ATOM   1006 2HG1 ILE A  63       5.959  -4.418 -11.355  1.00  2.340          H  
ATOM   1007 1HG2 ILE A  63       8.873  -3.449 -13.424  1.00  2.340          H  
ATOM   1008 2HG2 ILE A  63       9.485  -2.372 -12.202  1.00  2.340          H  
ATOM   1009 3HG2 ILE A  63       9.439  -4.077 -11.904  1.00  2.340          H  
ATOM   1010 1HD1 ILE A  63       5.703  -5.456 -13.530  1.00  2.340          H  
ATOM   1011 2HD1 ILE A  63       5.613  -3.695 -13.665  1.00  2.340          H  
ATOM   1012 3HD1 ILE A  63       7.088  -4.558 -14.146  1.00  2.340          H  
ATOM   1013  N   ILE A  64       5.901  -3.580  -8.842  1.00  1.330          N  
ATOM   1014  CA  ILE A  64       4.580  -3.460  -8.207  1.00  1.350          C  
ATOM   1015  C   ILE A  64       4.496  -3.105  -6.717  1.00  1.190          C  
ATOM   1016  O   ILE A  64       3.631  -2.311  -6.350  1.00  1.150          O  
ATOM   1017  CB  ILE A  64       3.718  -4.683  -8.535  1.00  1.880          C  
ATOM   1018  CG1 ILE A  64       4.472  -5.911  -8.115  1.00  1.880          C  
ATOM   1019  CG2 ILE A  64       3.198  -4.657  -9.982  1.00  1.880          C  
ATOM   1020  CD1 ILE A  64       3.765  -7.128  -8.188  1.00  1.880          C  
ATOM   1021  H   ILE A  64       6.465  -4.407  -8.724  1.00  1.600          H  
ATOM   1022  HA  ILE A  64       4.082  -2.644  -8.718  1.00  1.620          H  
ATOM   1023  HB  ILE A  64       2.869  -4.659  -7.891  1.00  2.260          H  
ATOM   1024 1HG1 ILE A  64       5.347  -6.012  -8.744  1.00  2.260          H  
ATOM   1025 2HG1 ILE A  64       4.774  -5.809  -7.095  1.00  2.260          H  
ATOM   1026 1HG2 ILE A  64       2.547  -5.503 -10.163  1.00  2.260          H  
ATOM   1027 2HG2 ILE A  64       2.635  -3.745 -10.130  1.00  2.260          H  
ATOM   1028 3HG2 ILE A  64       3.998  -4.684 -10.669  1.00  2.260          H  
ATOM   1029 1HD1 ILE A  64       4.450  -7.900  -7.858  1.00  2.260          H  
ATOM   1030 2HD1 ILE A  64       2.896  -7.102  -7.544  1.00  2.260          H  
ATOM   1031 3HD1 ILE A  64       3.457  -7.333  -9.205  1.00  2.260          H  
ATOM   1032  N   SER A  65       5.357  -3.606  -5.837  1.00  1.110          N  
ATOM   1033  CA  SER A  65       5.187  -3.248  -4.430  1.00  1.020          C  
ATOM   1034  C   SER A  65       5.399  -1.737  -4.232  1.00  1.060          C  
ATOM   1035  O   SER A  65       4.917  -1.144  -3.257  1.00  1.070          O  
ATOM   1036  CB  SER A  65       6.068  -4.096  -3.523  1.00  1.460          C  
ATOM   1037  OG  SER A  65       7.429  -3.873  -3.696  1.00  1.460          O  
ATOM   1038  H   SER A  65       6.103  -4.232  -6.110  1.00  1.330          H  
ATOM   1039  HA  SER A  65       4.159  -3.475  -4.149  1.00  1.220          H  
ATOM   1040 1HB  SER A  65       5.800  -3.903  -2.488  1.00  1.760          H  
ATOM   1041 2HB  SER A  65       5.869  -5.132  -3.698  1.00  1.760          H  
ATOM   1042  HG  SER A  65       7.859  -4.543  -3.098  1.00  1.760          H  
ATOM   1043  N   THR A  66       6.064  -1.090  -5.195  1.00  1.140          N  
ATOM   1044  CA  THR A  66       6.315   0.333  -5.146  1.00  1.290          C  
ATOM   1045  C   THR A  66       5.109   1.156  -5.648  1.00  1.150          C  
ATOM   1046  O   THR A  66       4.982   2.339  -5.297  1.00  1.110          O  
ATOM   1047  CB  THR A  66       7.573   0.667  -5.971  1.00  1.750          C  
ATOM   1048  OG1 THR A  66       7.347   0.313  -7.337  1.00  1.750          O  
ATOM   1049  CG2 THR A  66       8.768  -0.155  -5.437  1.00  1.750          C  
ATOM   1050  H   THR A  66       6.440  -1.620  -5.976  1.00  1.370          H  
ATOM   1051  HA  THR A  66       6.511   0.607  -4.111  1.00  1.550          H  
ATOM   1052  HB  THR A  66       7.790   1.729  -5.903  1.00  2.100          H  
ATOM   1053  HG1 THR A  66       8.021   0.708  -7.897  1.00  2.100          H  
ATOM   1054 1HG2 THR A  66       9.657   0.066  -6.026  1.00  2.100          H  
ATOM   1055 2HG2 THR A  66       8.948   0.100  -4.394  1.00  2.100          H  
ATOM   1056 3HG2 THR A  66       8.550  -1.224  -5.512  1.00  2.100          H  
ATOM   1057  N   ILE A  67       4.182   0.544  -6.421  1.00  1.090          N  
ATOM   1058  CA  ILE A  67       2.993   1.287  -6.839  1.00  0.970          C  
ATOM   1059  C   ILE A  67       2.053   1.244  -5.667  1.00  0.850          C  
ATOM   1060  O   ILE A  67       1.432   2.243  -5.301  1.00  0.810          O  
ATOM   1061  CB  ILE A  67       2.332   0.792  -8.170  1.00  1.410          C  
ATOM   1062  CG1 ILE A  67       1.376   1.864  -8.644  1.00  1.410          C  
ATOM   1063  CG2 ILE A  67       1.538  -0.546  -8.048  1.00  1.410          C  
ATOM   1064  CD1 ILE A  67       0.965   1.782 -10.053  1.00  1.410          C  
ATOM   1065  H   ILE A  67       4.282  -0.428  -6.697  1.00  1.310          H  
ATOM   1066  HA  ILE A  67       3.276   2.325  -7.006  1.00  1.160          H  
ATOM   1067  HB  ILE A  67       3.113   0.695  -8.907  1.00  1.690          H  
ATOM   1068 1HG1 ILE A  67       0.487   1.807  -8.036  1.00  1.690          H  
ATOM   1069 2HG1 ILE A  67       1.815   2.787  -8.500  1.00  1.690          H  
ATOM   1070 1HG2 ILE A  67       1.115  -0.819  -9.004  1.00  1.690          H  
ATOM   1071 2HG2 ILE A  67       2.173  -1.319  -7.750  1.00  1.690          H  
ATOM   1072 3HG2 ILE A  67       0.738  -0.449  -7.335  1.00  1.690          H  
ATOM   1073 1HD1 ILE A  67       0.286   2.595 -10.267  1.00  1.690          H  
ATOM   1074 2HD1 ILE A  67       1.841   1.879 -10.692  1.00  1.690          H  
ATOM   1075 3HD1 ILE A  67       0.489   0.860 -10.252  1.00  1.690          H  
ATOM   1076  N   ALA A  68       1.987   0.066  -5.035  1.00  0.830          N  
ATOM   1077  CA  ALA A  68       1.157  -0.093  -3.866  1.00  0.760          C  
ATOM   1078  C   ALA A  68       1.643   0.861  -2.781  1.00  0.800          C  
ATOM   1079  O   ALA A  68       0.820   1.431  -2.061  1.00  0.780          O  
ATOM   1080  CB  ALA A  68       1.177  -1.531  -3.379  1.00  1.090          C  
ATOM   1081  H   ALA A  68       2.522  -0.728  -5.399  1.00  1.000          H  
ATOM   1082  HA  ALA A  68       0.136   0.179  -4.127  1.00  0.910          H  
ATOM   1083 1HB  ALA A  68       0.538  -1.638  -2.499  1.00  1.310          H  
ATOM   1084 2HB  ALA A  68       0.814  -2.178  -4.159  1.00  1.310          H  
ATOM   1085 3HB  ALA A  68       2.197  -1.816  -3.118  1.00  1.310          H  
ATOM   1086  N   THR A  69       2.975   1.066  -2.678  1.00  0.870          N  
ATOM   1087  CA  THR A  69       3.525   1.957  -1.668  1.00  0.950          C  
ATOM   1088  C   THR A  69       3.091   3.383  -1.874  1.00  0.890          C  
ATOM   1089  O   THR A  69       2.568   4.013  -0.955  1.00  0.900          O  
ATOM   1090  CB  THR A  69       5.063   1.913  -1.610  1.00  1.300          C  
ATOM   1091  OG1 THR A  69       5.482   0.596  -1.296  1.00  1.300          O  
ATOM   1092  CG2 THR A  69       5.565   2.847  -0.467  1.00  1.300          C  
ATOM   1093  H   THR A  69       3.614   0.535  -3.268  1.00  1.040          H  
ATOM   1094  HA  THR A  69       3.168   1.654  -0.722  1.00  1.140          H  
ATOM   1095  HB  THR A  69       5.487   2.222  -2.557  1.00  1.560          H  
ATOM   1096  HG1 THR A  69       5.305  -0.009  -2.044  1.00  1.560          H  
ATOM   1097 1HG2 THR A  69       6.648   2.791  -0.414  1.00  1.560          H  
ATOM   1098 2HG2 THR A  69       5.269   3.878  -0.653  1.00  1.560          H  
ATOM   1099 3HG2 THR A  69       5.142   2.517   0.483  1.00  1.560          H  
ATOM   1100  N   GLU A  70       3.271   3.927  -3.070  1.00  0.870          N  
ATOM   1101  CA  GLU A  70       2.900   5.326  -3.217  1.00  0.870          C  
ATOM   1102  C   GLU A  70       1.423   5.544  -2.939  1.00  0.850          C  
ATOM   1103  O   GLU A  70       1.035   6.458  -2.194  1.00  0.920          O  
ATOM   1104  CB  GLU A  70       3.177   5.804  -4.634  1.00  1.220          C  
ATOM   1105  CG  GLU A  70       3.079   7.317  -4.830  1.00  1.220          C  
ATOM   1106  CD  GLU A  70       1.680   7.861  -4.995  1.00  1.220          C  
ATOM   1107  OE1 GLU A  70       0.851   7.169  -5.512  1.00  1.220          O  
ATOM   1108  OE2 GLU A  70       1.451   8.977  -4.594  1.00  1.220          O  
ATOM   1109  H   GLU A  70       3.699   3.392  -3.835  1.00  1.040          H  
ATOM   1110  HA  GLU A  70       3.480   5.918  -2.511  1.00  1.040          H  
ATOM   1111 1HB  GLU A  70       4.174   5.487  -4.927  1.00  1.460          H  
ATOM   1112 2HB  GLU A  70       2.480   5.319  -5.303  1.00  1.460          H  
ATOM   1113 1HG  GLU A  70       3.562   7.817  -3.991  1.00  1.460          H  
ATOM   1114 2HG  GLU A  70       3.627   7.543  -5.730  1.00  1.460          H  
ATOM   1115  N   LEU A  71       0.597   4.659  -3.488  1.00  0.790          N  
ATOM   1116  CA  LEU A  71      -0.831   4.808  -3.364  1.00  0.790          C  
ATOM   1117  C   LEU A  71      -1.312   4.642  -1.919  1.00  0.830          C  
ATOM   1118  O   LEU A  71      -2.187   5.391  -1.456  1.00  0.860          O  
ATOM   1119  CB  LEU A  71      -1.476   3.764  -4.270  1.00  1.110          C  
ATOM   1120  CG  LEU A  71      -1.298   3.917  -5.791  1.00  1.110          C  
ATOM   1121  CD1 LEU A  71      -1.774   2.664  -6.466  1.00  1.110          C  
ATOM   1122  CD2 LEU A  71      -2.096   5.041  -6.274  1.00  1.110          C  
ATOM   1123  H   LEU A  71       0.974   3.905  -4.071  1.00  0.950          H  
ATOM   1124  HA  LEU A  71      -1.094   5.811  -3.695  1.00  0.950          H  
ATOM   1125 1HB  LEU A  71      -1.106   2.780  -3.982  1.00  1.330          H  
ATOM   1126 2HB  LEU A  71      -2.522   3.814  -4.107  1.00  1.330          H  
ATOM   1127  HG  LEU A  71      -0.247   4.070  -6.032  1.00  1.330          H  
ATOM   1128 1HD1 LEU A  71      -1.651   2.760  -7.546  1.00  1.330          H  
ATOM   1129 2HD1 LEU A  71      -1.175   1.843  -6.100  1.00  1.330          H  
ATOM   1130 3HD1 LEU A  71      -2.824   2.492  -6.238  1.00  1.330          H  
ATOM   1131 1HD2 LEU A  71      -1.992   5.117  -7.347  1.00  1.330          H  
ATOM   1132 2HD2 LEU A  71      -3.118   4.845  -6.025  1.00  1.330          H  
ATOM   1133 3HD2 LEU A  71      -1.776   5.980  -5.818  1.00  1.330          H  
ATOM   1134  N   SER A  72      -0.732   3.664  -1.208  1.00  0.870          N  
ATOM   1135  CA  SER A  72      -1.093   3.350   0.164  1.00  0.980          C  
ATOM   1136  C   SER A  72      -0.720   4.442   1.122  1.00  1.050          C  
ATOM   1137  O   SER A  72      -1.452   4.693   2.076  1.00  1.190          O  
ATOM   1138  CB  SER A  72      -0.457   2.069   0.613  1.00  1.330          C  
ATOM   1139  OG  SER A  72      -0.950   0.971  -0.105  1.00  1.330          O  
ATOM   1140  H   SER A  72      -0.038   3.060  -1.647  1.00  1.040          H  
ATOM   1141  HA  SER A  72      -2.162   3.220   0.218  1.00  1.180          H  
ATOM   1142 1HB  SER A  72       0.594   2.169   0.461  1.00  1.590          H  
ATOM   1143 2HB  SER A  72      -0.630   1.928   1.672  1.00  1.590          H  
ATOM   1144  HG  SER A  72      -0.446   0.970  -0.944  1.00  1.590          H  
ATOM   1145  N   ILE A  73       0.424   5.098   0.915  1.00  1.000          N  
ATOM   1146  CA  ILE A  73       0.754   6.124   1.878  1.00  1.100          C  
ATOM   1147  C   ILE A  73      -0.072   7.383   1.591  1.00  1.040          C  
ATOM   1148  O   ILE A  73      -0.621   7.977   2.525  1.00  1.040          O  
ATOM   1149  CB  ILE A  73       2.286   6.398   1.942  1.00  1.500          C  
ATOM   1150  CG1 ILE A  73       2.875   7.050   0.657  1.00  1.500          C  
ATOM   1151  CG2 ILE A  73       2.995   5.047   2.234  1.00  1.500          C  
ATOM   1152  CD1 ILE A  73       4.358   7.492   0.789  1.00  1.500          C  
ATOM   1153  H   ILE A  73       1.047   4.842   0.139  1.00  1.200          H  
ATOM   1154  HA  ILE A  73       0.470   5.769   2.867  1.00  1.320          H  
ATOM   1155  HB  ILE A  73       2.471   7.087   2.725  1.00  1.800          H  
ATOM   1156 1HG1 ILE A  73       2.791   6.358  -0.164  1.00  1.800          H  
ATOM   1157 2HG1 ILE A  73       2.319   7.946   0.420  1.00  1.800          H  
ATOM   1158 1HG2 ILE A  73       4.053   5.194   2.327  1.00  1.800          H  
ATOM   1159 2HG2 ILE A  73       2.619   4.642   3.152  1.00  1.800          H  
ATOM   1160 3HG2 ILE A  73       2.808   4.344   1.435  1.00  1.800          H  
ATOM   1161 1HD1 ILE A  73       4.673   7.951  -0.152  1.00  1.800          H  
ATOM   1162 2HD1 ILE A  73       4.453   8.225   1.601  1.00  1.800          H  
ATOM   1163 3HD1 ILE A  73       5.004   6.648   0.996  1.00  1.800          H  
ATOM   1164  N   LYS A  74      -0.291   7.725   0.306  1.00  0.980          N  
ATOM   1165  CA  LYS A  74      -1.088   8.908  -0.023  1.00  0.990          C  
ATOM   1166  C   LYS A  74      -2.482   8.824   0.596  1.00  1.010          C  
ATOM   1167  O   LYS A  74      -3.014   9.821   1.078  1.00  1.070          O  
ATOM   1168  CB  LYS A  74      -1.198   9.107  -1.540  1.00  1.380          C  
ATOM   1169  CG  LYS A  74      -1.975  10.385  -1.950  1.00  1.380          C  
ATOM   1170  CD  LYS A  74      -1.972  10.611  -3.479  1.00  1.380          C  
ATOM   1171  CE  LYS A  74      -2.757  11.884  -3.852  1.00  1.380          C  
ATOM   1172  NZ  LYS A  74      -2.729  12.177  -5.328  1.00  1.380          N  
ATOM   1173  H   LYS A  74       0.156   7.200  -0.456  1.00  1.180          H  
ATOM   1174  HA  LYS A  74      -0.590   9.783   0.398  1.00  1.190          H  
ATOM   1175 1HB  LYS A  74      -0.196   9.149  -1.984  1.00  1.660          H  
ATOM   1176 2HB  LYS A  74      -1.704   8.242  -1.982  1.00  1.660          H  
ATOM   1177 1HG  LYS A  74      -3.013  10.297  -1.618  1.00  1.660          H  
ATOM   1178 2HG  LYS A  74      -1.529  11.248  -1.455  1.00  1.660          H  
ATOM   1179 1HD  LYS A  74      -0.941  10.698  -3.837  1.00  1.660          H  
ATOM   1180 2HD  LYS A  74      -2.434   9.752  -3.976  1.00  1.660          H  
ATOM   1181 1HE  LYS A  74      -3.796  11.767  -3.539  1.00  1.660          H  
ATOM   1182 2HE  LYS A  74      -2.321  12.728  -3.321  1.00  1.660          H  
ATOM   1183 1HZ  LYS A  74      -3.251  13.019  -5.509  1.00  1.660          H  
ATOM   1184 2HZ  LYS A  74      -1.772  12.298  -5.626  1.00  1.660          H  
ATOM   1185 3HZ  LYS A  74      -3.159  11.402  -5.874  1.00  1.660          H  
ATOM   1186  N   ALA A  75      -3.083   7.631   0.551  1.00  0.970          N  
ATOM   1187  CA  ALA A  75      -4.405   7.369   1.102  1.00  1.000          C  
ATOM   1188  C   ALA A  75      -4.519   7.601   2.617  1.00  1.020          C  
ATOM   1189  O   ALA A  75      -5.602   7.940   3.103  1.00  1.160          O  
ATOM   1190  CB  ALA A  75      -4.801   5.945   0.800  1.00  1.390          C  
ATOM   1191  H   ALA A  75      -2.606   6.857   0.075  1.00  1.160          H  
ATOM   1192  HA  ALA A  75      -5.104   8.042   0.604  1.00  1.200          H  
ATOM   1193 1HB  ALA A  75      -5.811   5.757   1.161  1.00  1.670          H  
ATOM   1194 2HB  ALA A  75      -4.760   5.806  -0.280  1.00  1.670          H  
ATOM   1195 3HB  ALA A  75      -4.101   5.266   1.289  1.00  1.670          H  
ATOM   1196  N   ILE A  76      -3.437   7.380   3.374  1.00  0.950          N  
ATOM   1197  CA  ILE A  76      -3.471   7.503   4.830  1.00  0.960          C  
ATOM   1198  C   ILE A  76      -3.169   8.923   5.275  1.00  0.980          C  
ATOM   1199  O   ILE A  76      -3.745   9.396   6.261  1.00  1.040          O  
ATOM   1200  CB  ILE A  76      -2.525   6.494   5.522  1.00  1.340          C  
ATOM   1201  CG1 ILE A  76      -2.896   5.013   5.149  1.00  1.340          C  
ATOM   1202  CG2 ILE A  76      -2.534   6.702   7.038  1.00  1.340          C  
ATOM   1203  CD1 ILE A  76      -4.301   4.562   5.422  1.00  1.340          C  
ATOM   1204  H   ILE A  76      -2.542   7.156   2.937  1.00  1.140          H  
ATOM   1205  HA  ILE A  76      -4.481   7.294   5.164  1.00  1.150          H  
ATOM   1206  HB  ILE A  76      -1.522   6.652   5.141  1.00  1.610          H  
ATOM   1207 1HG1 ILE A  76      -2.709   4.873   4.100  1.00  1.610          H  
ATOM   1208 2HG1 ILE A  76      -2.246   4.361   5.710  1.00  1.610          H  
ATOM   1209 1HG2 ILE A  76      -1.845   5.999   7.503  1.00  1.610          H  
ATOM   1210 2HG2 ILE A  76      -2.223   7.708   7.275  1.00  1.610          H  
ATOM   1211 3HG2 ILE A  76      -3.526   6.548   7.425  1.00  1.610          H  
ATOM   1212 1HD1 ILE A  76      -4.395   3.531   5.115  1.00  1.610          H  
ATOM   1213 2HD1 ILE A  76      -4.529   4.648   6.471  1.00  1.610          H  
ATOM   1214 3HD1 ILE A  76      -4.985   5.160   4.848  1.00  1.610          H  
ATOM   1215  N   GLU A  77      -2.214   9.567   4.621  1.00  0.960          N  
ATOM   1216  CA  GLU A  77      -1.846  10.917   5.008  1.00  1.050          C  
ATOM   1217  C   GLU A  77      -3.072  11.821   5.139  1.00  1.190          C  
ATOM   1218  O   GLU A  77      -3.898  11.912   4.228  1.00  1.720          O  
ATOM   1219  CB  GLU A  77      -0.843  11.503   3.997  1.00  1.430          C  
ATOM   1220  CG  GLU A  77      -0.471  12.984   4.236  1.00  1.430          C  
ATOM   1221  CD  GLU A  77       0.660  13.508   3.399  1.00  1.430          C  
ATOM   1222  OE1 GLU A  77       1.150  12.799   2.555  1.00  1.430          O  
ATOM   1223  OE2 GLU A  77       1.051  14.629   3.626  1.00  1.430          O  
ATOM   1224  H   GLU A  77      -1.739   9.113   3.831  1.00  1.150          H  
ATOM   1225  HA  GLU A  77      -1.354  10.872   5.984  1.00  1.260          H  
ATOM   1226 1HB  GLU A  77       0.080  10.920   4.038  1.00  1.720          H  
ATOM   1227 2HB  GLU A  77      -1.247  11.404   2.987  1.00  1.720          H  
ATOM   1228 1HG  GLU A  77      -1.341  13.552   3.960  1.00  1.720          H  
ATOM   1229 2HG  GLU A  77      -0.292  13.182   5.269  1.00  1.720          H  
ATOM   1230  N   ASN A  78      -3.119  12.542   6.267  1.00  1.220          N  
ATOM   1231  CA  ASN A  78      -4.129  13.499   6.706  1.00  1.290          C  
ATOM   1232  C   ASN A  78      -5.443  12.870   7.162  1.00  1.300          C  
ATOM   1233  O   ASN A  78      -6.447  13.572   7.334  1.00  1.420          O  
ATOM   1234  CB  ASN A  78      -4.389  14.559   5.652  1.00  1.780          C  
ATOM   1235  CG  ASN A  78      -3.162  15.356   5.349  1.00  1.780          C  
ATOM   1236  OD1 ASN A  78      -2.343  15.656   6.233  1.00  1.780          O  
ATOM   1237  ND2 ASN A  78      -3.016  15.722   4.103  1.00  1.780          N  
ATOM   1238  H   ASN A  78      -2.420  12.336   6.983  1.00  1.460          H  
ATOM   1239  HA  ASN A  78      -3.719  14.005   7.578  1.00  1.550          H  
ATOM   1240 1HB  ASN A  78      -4.769  14.115   4.738  1.00  2.130          H  
ATOM   1241 2HB  ASN A  78      -5.157  15.240   6.015  1.00  2.130          H  
ATOM   1242 1HD2 ASN A  78      -2.213  16.253   3.829  1.00  2.130          H  
ATOM   1243 2HD2 ASN A  78      -3.701  15.460   3.421  1.00  2.130          H  
ATOM   1244  N   LYS A  79      -5.412  11.568   7.431  1.00  1.220          N  
ATOM   1245  CA  LYS A  79      -6.525  10.859   8.045  1.00  1.300          C  
ATOM   1246  C   LYS A  79      -6.072  10.431   9.436  1.00  1.240          C  
ATOM   1247  O   LYS A  79      -4.874  10.477   9.746  1.00  1.110          O  
ATOM   1248  CB  LYS A  79      -6.983   9.678   7.201  1.00  1.790          C  
ATOM   1249  CG  LYS A  79      -7.555  10.082   5.852  1.00  1.790          C  
ATOM   1250  CD  LYS A  79      -8.088   8.876   5.119  1.00  1.790          C  
ATOM   1251  CE  LYS A  79      -8.722   9.219   3.750  1.00  1.790          C  
ATOM   1252  NZ  LYS A  79      -7.729   9.773   2.793  1.00  1.790          N  
ATOM   1253  H   LYS A  79      -4.576  11.027   7.186  1.00  1.460          H  
ATOM   1254  HA  LYS A  79      -7.370  11.538   8.168  1.00  1.560          H  
ATOM   1255 1HB  LYS A  79      -6.142   9.006   7.027  1.00  2.150          H  
ATOM   1256 2HB  LYS A  79      -7.738   9.122   7.736  1.00  2.150          H  
ATOM   1257 1HG  LYS A  79      -8.351  10.812   5.997  1.00  2.150          H  
ATOM   1258 2HG  LYS A  79      -6.755  10.544   5.266  1.00  2.150          H  
ATOM   1259 1HD  LYS A  79      -7.270   8.174   4.964  1.00  2.150          H  
ATOM   1260 2HD  LYS A  79      -8.842   8.390   5.736  1.00  2.150          H  
ATOM   1261 1HE  LYS A  79      -9.119   8.306   3.331  1.00  2.150          H  
ATOM   1262 2HE  LYS A  79      -9.538   9.932   3.878  1.00  2.150          H  
ATOM   1263 1HZ  LYS A  79      -8.173   9.951   1.877  1.00  2.150          H  
ATOM   1264 2HZ  LYS A  79      -7.340  10.639   3.139  1.00  2.150          H  
ATOM   1265 3HZ  LYS A  79      -6.968   9.071   2.690  1.00  2.150          H  
ATOM   1266  N   THR A  80      -7.007  10.070  10.299  1.00  1.450          N  
ATOM   1267  CA  THR A  80      -6.614   9.654  11.634  1.00  1.490          C  
ATOM   1268  C   THR A  80      -6.249   8.176  11.736  1.00  1.420          C  
ATOM   1269  O   THR A  80      -6.520   7.381  10.826  1.00  1.380          O  
ATOM   1270  CB  THR A  80      -7.680  10.043  12.675  1.00  2.070          C  
ATOM   1271  OG1 THR A  80      -8.892   9.351  12.416  1.00  2.070          O  
ATOM   1272  CG2 THR A  80      -7.933  11.541  12.576  1.00  2.070          C  
ATOM   1273  H   THR A  80      -7.993  10.071  10.023  1.00  1.740          H  
ATOM   1274  HA  THR A  80      -5.730  10.202  11.883  1.00  1.790          H  
ATOM   1275  HB  THR A  80      -7.328   9.796  13.676  1.00  2.480          H  
ATOM   1276  HG1 THR A  80      -9.501   9.496  13.148  1.00  2.480          H  
ATOM   1277 1HG2 THR A  80      -8.683  11.833  13.309  1.00  2.480          H  
ATOM   1278 2HG2 THR A  80      -7.010  12.074  12.773  1.00  2.480          H  
ATOM   1279 3HG2 THR A  80      -8.289  11.791  11.577  1.00  2.480          H  
ATOM   1280  N   ILE A  81      -5.665   7.802  12.880  1.00  1.470          N  
ATOM   1281  CA  ILE A  81      -5.213   6.433  13.144  1.00  1.480          C  
ATOM   1282  C   ILE A  81      -6.354   5.431  13.037  1.00  1.600          C  
ATOM   1283  O   ILE A  81      -6.137   4.282  12.668  1.00  1.650          O  
ATOM   1284  CB  ILE A  81      -4.512   6.309  14.504  1.00  2.070          C  
ATOM   1285  CG1 ILE A  81      -3.194   7.105  14.481  1.00  2.070          C  
ATOM   1286  CG2 ILE A  81      -4.166   4.800  14.747  1.00  2.070          C  
ATOM   1287  CD1 ILE A  81      -2.607   7.328  15.837  1.00  2.070          C  
ATOM   1288  H   ILE A  81      -5.481   8.523  13.588  1.00  1.760          H  
ATOM   1289  HA  ILE A  81      -4.482   6.174  12.389  1.00  1.780          H  
ATOM   1290  HB  ILE A  81      -5.140   6.699  15.302  1.00  2.480          H  
ATOM   1291 1HG1 ILE A  81      -2.462   6.567  13.887  1.00  2.480          H  
ATOM   1292 2HG1 ILE A  81      -3.368   8.072  14.026  1.00  2.480          H  
ATOM   1293 1HG2 ILE A  81      -3.643   4.686  15.674  1.00  2.480          H  
ATOM   1294 2HG2 ILE A  81      -5.063   4.192  14.791  1.00  2.480          H  
ATOM   1295 3HG2 ILE A  81      -3.530   4.436  13.941  1.00  2.480          H  
ATOM   1296 1HD1 ILE A  81      -1.689   7.900  15.742  1.00  2.480          H  
ATOM   1297 2HD1 ILE A  81      -3.314   7.873  16.435  1.00  2.480          H  
ATOM   1298 3HD1 ILE A  81      -2.398   6.401  16.323  1.00  2.480          H  
ATOM   1299  N   ASN A  82      -7.557   5.821  13.454  1.00  1.680          N  
ATOM   1300  CA  ASN A  82      -8.697   4.915  13.390  1.00  1.840          C  
ATOM   1301  C   ASN A  82      -9.507   5.001  12.083  1.00  1.800          C  
ATOM   1302  O   ASN A  82     -10.600   4.437  11.996  1.00  1.880          O  
ATOM   1303  CB  ASN A  82      -9.593   5.093  14.597  1.00  2.510          C  
ATOM   1304  CG  ASN A  82      -8.982   4.530  15.852  1.00  2.510          C  
ATOM   1305  OD1 ASN A  82      -8.250   3.535  15.801  1.00  2.510          O  
ATOM   1306  ND2 ASN A  82      -9.287   5.127  16.976  1.00  2.510          N  
ATOM   1307  H   ASN A  82      -7.685   6.760  13.807  1.00  2.020          H  
ATOM   1308  HA  ASN A  82      -8.308   3.896  13.425  1.00  2.210          H  
ATOM   1309 1HB  ASN A  82      -9.796   6.153  14.746  1.00  3.010          H  
ATOM   1310 2HB  ASN A  82     -10.549   4.598  14.421  1.00  3.010          H  
ATOM   1311 1HD2 ASN A  82      -8.935   4.773  17.848  1.00  3.010          H  
ATOM   1312 2HD2 ASN A  82      -9.895   5.920  16.974  1.00  3.010          H  
ATOM   1313  N   GLN A  83      -8.994   5.719  11.074  1.00  1.710          N  
ATOM   1314  CA  GLN A  83      -9.608   5.745   9.754  1.00  1.710          C  
ATOM   1315  C   GLN A  83      -8.675   4.813   9.035  1.00  1.570          C  
ATOM   1316  O   GLN A  83      -9.052   4.006   8.173  1.00  1.590          O  
ATOM   1317  CB  GLN A  83      -9.672   7.153   9.166  1.00  2.390          C  
ATOM   1318  CG  GLN A  83     -10.634   8.060   9.928  1.00  2.390          C  
ATOM   1319  CD  GLN A  83     -10.676   9.508   9.435  1.00  2.390          C  
ATOM   1320  OE1 GLN A  83      -9.659  10.216   9.337  1.00  2.390          O  
ATOM   1321  NE2 GLN A  83     -11.883   9.964   9.115  1.00  2.390          N  
ATOM   1322  H   GLN A  83      -8.092   6.187  11.169  1.00  2.050          H  
ATOM   1323  HA  GLN A  83     -10.605   5.309   9.780  1.00  2.050          H  
ATOM   1324 1HB  GLN A  83      -8.680   7.596   9.217  1.00  2.870          H  
ATOM   1325 2HB  GLN A  83      -9.968   7.113   8.119  1.00  2.870          H  
ATOM   1326 1HG  GLN A  83     -11.632   7.643   9.821  1.00  2.870          H  
ATOM   1327 2HG  GLN A  83     -10.357   8.048  10.971  1.00  2.870          H  
ATOM   1328 1HE2 GLN A  83     -11.995  10.903   8.787  1.00  2.870          H  
ATOM   1329 2HE2 GLN A  83     -12.687   9.372   9.206  1.00  2.870          H  
ATOM   1330  N   ALA A  84      -7.434   4.922   9.491  1.00  1.470          N  
ATOM   1331  CA  ALA A  84      -6.347   4.098   9.050  1.00  1.350          C  
ATOM   1332  C   ALA A  84      -6.653   2.771   9.699  1.00  1.390          C  
ATOM   1333  O   ALA A  84      -7.693   2.646  10.342  1.00  1.310          O  
ATOM   1334  CB  ALA A  84      -5.005   4.667   9.439  1.00  1.940          C  
ATOM   1335  H   ALA A  84      -7.248   5.657  10.184  1.00  1.760          H  
ATOM   1336  HA  ALA A  84      -6.392   3.982   7.969  1.00  1.620          H  
ATOM   1337 1HB  ALA A  84      -4.203   4.011   9.112  1.00  2.330          H  
ATOM   1338 2HB  ALA A  84      -4.898   5.638   8.978  1.00  2.330          H  
ATOM   1339 3HB  ALA A  84      -4.959   4.777  10.507  1.00  2.330          H  
ATOM   1340  N   LYS A  85      -5.855   1.748   9.457  1.00  1.520          N  
ATOM   1341  CA  LYS A  85      -6.091   0.377   9.950  1.00  1.600          C  
ATOM   1342  C   LYS A  85      -7.245  -0.278   9.177  1.00  1.610          C  
ATOM   1343  O   LYS A  85      -7.066  -1.348   8.602  1.00  1.610          O  
ATOM   1344  CB  LYS A  85      -6.436   0.299  11.453  1.00  2.210          C  
ATOM   1345  CG  LYS A  85      -5.339   0.692  12.460  1.00  2.210          C  
ATOM   1346  CD  LYS A  85      -5.925   0.722  13.919  1.00  2.210          C  
ATOM   1347  CE  LYS A  85      -6.256  -0.713  14.471  1.00  2.210          C  
ATOM   1348  NZ  LYS A  85      -6.890  -0.699  15.854  1.00  2.210          N  
ATOM   1349  H   LYS A  85      -5.022   1.923   8.919  1.00  1.820          H  
ATOM   1350  HA  LYS A  85      -5.189  -0.204   9.774  1.00  1.920          H  
ATOM   1351 1HB  LYS A  85      -7.334   0.841  11.703  1.00  2.650          H  
ATOM   1352 2HB  LYS A  85      -6.662  -0.739  11.649  1.00  2.650          H  
ATOM   1353 1HG  LYS A  85      -4.508  -0.015  12.408  1.00  2.650          H  
ATOM   1354 2HG  LYS A  85      -4.966   1.691  12.212  1.00  2.650          H  
ATOM   1355 1HD  LYS A  85      -5.188   1.185  14.580  1.00  2.650          H  
ATOM   1356 2HD  LYS A  85      -6.827   1.340  13.936  1.00  2.650          H  
ATOM   1357 1HE  LYS A  85      -6.945  -1.209  13.800  1.00  2.650          H  
ATOM   1358 2HE  LYS A  85      -5.333  -1.289  14.519  1.00  2.650          H  
ATOM   1359 1HZ  LYS A  85      -7.076  -1.645  16.142  1.00  2.650          H  
ATOM   1360 2HZ  LYS A  85      -6.309  -0.264  16.585  1.00  2.650          H  
ATOM   1361 3HZ  LYS A  85      -7.752  -0.192  15.827  1.00  2.650          H  
ATOM   1362  N   LYS A  86      -8.418   0.365   9.156  1.00  1.650          N  
ATOM   1363  CA  LYS A  86      -9.565  -0.110   8.400  1.00  1.700          C  
ATOM   1364  C   LYS A  86      -9.256   0.012   6.917  1.00  1.500          C  
ATOM   1365  O   LYS A  86      -9.464  -0.933   6.164  1.00  1.470          O  
ATOM   1366  CB  LYS A  86     -10.833   0.673   8.740  1.00  2.360          C  
ATOM   1367  CG  LYS A  86     -12.124   0.156   8.038  1.00  2.360          C  
ATOM   1368  CD  LYS A  86     -12.502  -1.261   8.537  1.00  2.360          C  
ATOM   1369  CE  LYS A  86     -13.939  -1.684   8.146  1.00  2.360          C  
ATOM   1370  NZ  LYS A  86     -14.070  -2.083   6.695  1.00  2.360          N  
ATOM   1371  H   LYS A  86      -8.491   1.214   9.711  1.00  1.980          H  
ATOM   1372  HA  LYS A  86      -9.718  -1.164   8.628  1.00  2.040          H  
ATOM   1373 1HB  LYS A  86     -10.997   0.640   9.816  1.00  2.830          H  
ATOM   1374 2HB  LYS A  86     -10.693   1.723   8.466  1.00  2.830          H  
ATOM   1375 1HG  LYS A  86     -12.943   0.841   8.246  1.00  2.830          H  
ATOM   1376 2HG  LYS A  86     -11.970   0.120   6.954  1.00  2.830          H  
ATOM   1377 1HD  LYS A  86     -11.821  -1.987   8.076  1.00  2.830          H  
ATOM   1378 2HD  LYS A  86     -12.393  -1.317   9.616  1.00  2.830          H  
ATOM   1379 1HE  LYS A  86     -14.238  -2.526   8.767  1.00  2.830          H  
ATOM   1380 2HE  LYS A  86     -14.610  -0.848   8.339  1.00  2.830          H  
ATOM   1381 1HZ  LYS A  86     -15.010  -2.350   6.492  1.00  2.830          H  
ATOM   1382 2HZ  LYS A  86     -13.792  -1.353   6.034  1.00  2.830          H  
ATOM   1383 3HZ  LYS A  86     -13.450  -2.867   6.466  1.00  2.830          H  
ATOM   1384  N   ILE A  87      -8.669   1.141   6.493  1.00  1.390          N  
ATOM   1385  CA  ILE A  87      -8.347   1.282   5.074  1.00  1.240          C  
ATOM   1386  C   ILE A  87      -7.443   0.142   4.665  1.00  1.090          C  
ATOM   1387  O   ILE A  87      -7.614  -0.460   3.606  1.00  1.050          O  
ATOM   1388  CB  ILE A  87      -7.576   2.604   4.796  1.00  1.800          C  
ATOM   1389  CG1 ILE A  87      -8.497   3.775   5.021  1.00  1.800          C  
ATOM   1390  CG2 ILE A  87      -7.000   2.610   3.314  1.00  1.800          C  
ATOM   1391  CD1 ILE A  87      -7.833   5.146   5.132  1.00  1.800          C  
ATOM   1392  H   ILE A  87      -8.545   1.928   7.143  1.00  1.670          H  
ATOM   1393  HA  ILE A  87      -9.265   1.245   4.488  1.00  1.490          H  
ATOM   1394  HB  ILE A  87      -6.758   2.695   5.502  1.00  2.160          H  
ATOM   1395 1HG1 ILE A  87      -9.152   3.812   4.206  1.00  2.160          H  
ATOM   1396 2HG1 ILE A  87      -9.075   3.585   5.896  1.00  2.160          H  
ATOM   1397 1HG2 ILE A  87      -6.458   3.533   3.129  1.00  2.160          H  
ATOM   1398 2HG2 ILE A  87      -6.314   1.776   3.160  1.00  2.160          H  
ATOM   1399 3HG2 ILE A  87      -7.821   2.529   2.601  1.00  2.160          H  
ATOM   1400 1HD1 ILE A  87      -8.605   5.892   5.280  1.00  2.160          H  
ATOM   1401 2HD1 ILE A  87      -7.162   5.159   5.984  1.00  2.160          H  
ATOM   1402 3HD1 ILE A  87      -7.281   5.383   4.228  1.00  2.160          H  
ATOM   1403  N   LEU A  88      -6.448  -0.093   5.492  1.00  1.080          N  
ATOM   1404  CA  LEU A  88      -5.400  -1.044   5.222  1.00  1.070          C  
ATOM   1405  C   LEU A  88      -5.875  -2.503   5.256  1.00  1.130          C  
ATOM   1406  O   LEU A  88      -5.495  -3.294   4.380  1.00  1.050          O  
ATOM   1407  CB  LEU A  88      -4.335  -0.750   6.253  1.00  1.500          C  
ATOM   1408  CG  LEU A  88      -3.725   0.677   6.136  1.00  1.500          C  
ATOM   1409  CD1 LEU A  88      -2.943   0.955   7.354  1.00  1.500          C  
ATOM   1410  CD2 LEU A  88      -2.823   0.791   4.914  1.00  1.500          C  
ATOM   1411  H   LEU A  88      -6.435   0.434   6.352  1.00  1.300          H  
ATOM   1412  HA  LEU A  88      -5.020  -0.852   4.228  1.00  1.280          H  
ATOM   1413 1HB  LEU A  88      -4.752  -0.873   7.236  1.00  1.800          H  
ATOM   1414 2HB  LEU A  88      -3.530  -1.465   6.112  1.00  1.800          H  
ATOM   1415  HG  LEU A  88      -4.522   1.401   6.065  1.00  1.800          H  
ATOM   1416 1HD1 LEU A  88      -2.520   1.957   7.300  1.00  1.800          H  
ATOM   1417 2HD1 LEU A  88      -3.555   0.874   8.227  1.00  1.800          H  
ATOM   1418 3HD1 LEU A  88      -2.174   0.241   7.408  1.00  1.800          H  
ATOM   1419 1HD2 LEU A  88      -2.408   1.793   4.866  1.00  1.800          H  
ATOM   1420 2HD2 LEU A  88      -2.025   0.077   5.009  1.00  1.800          H  
ATOM   1421 3HD2 LEU A  88      -3.371   0.604   4.003  1.00  1.800          H  
ATOM   1422  N   SER A  89      -6.739  -2.878   6.218  1.00  1.300          N  
ATOM   1423  CA  SER A  89      -7.204  -4.260   6.225  1.00  1.420          C  
ATOM   1424  C   SER A  89      -8.228  -4.487   5.104  1.00  1.300          C  
ATOM   1425  O   SER A  89      -8.306  -5.597   4.555  1.00  1.280          O  
ATOM   1426  CB  SER A  89      -7.799  -4.630   7.572  1.00  1.940          C  
ATOM   1427  OG  SER A  89      -9.019  -3.985   7.790  1.00  1.940          O  
ATOM   1428  H   SER A  89      -7.029  -2.244   6.966  1.00  1.560          H  
ATOM   1429  HA  SER A  89      -6.349  -4.910   6.046  1.00  1.700          H  
ATOM   1430 1HB  SER A  89      -7.938  -5.707   7.629  1.00  2.330          H  
ATOM   1431 2HB  SER A  89      -7.097  -4.347   8.356  1.00  2.330          H  
ATOM   1432  HG  SER A  89      -9.266  -4.184   8.697  1.00  2.330          H  
ATOM   1433  N   ASP A  90      -8.937  -3.416   4.679  1.00  1.260          N  
ATOM   1434  CA  ASP A  90      -9.862  -3.543   3.557  1.00  1.230          C  
ATOM   1435  C   ASP A  90      -9.055  -3.749   2.283  1.00  1.060          C  
ATOM   1436  O   ASP A  90      -9.447  -4.562   1.437  1.00  1.040          O  
ATOM   1437  CB  ASP A  90     -10.822  -2.339   3.408  1.00  1.730          C  
ATOM   1438  CG  ASP A  90     -11.991  -2.268   4.463  1.00  1.730          C  
ATOM   1439  OD1 ASP A  90     -12.236  -3.241   5.161  1.00  1.730          O  
ATOM   1440  OD2 ASP A  90     -12.692  -1.246   4.554  1.00  1.730          O  
ATOM   1441  H   ASP A  90      -8.889  -2.534   5.199  1.00  1.510          H  
ATOM   1442  HA  ASP A  90     -10.477  -4.430   3.716  1.00  1.480          H  
ATOM   1443 1HB  ASP A  90     -10.234  -1.420   3.503  1.00  2.080          H  
ATOM   1444 2HB  ASP A  90     -11.254  -2.343   2.408  1.00  2.080          H  
ATOM   1445  N   LEU A  91      -7.903  -3.056   2.152  1.00  0.980          N  
ATOM   1446  CA  LEU A  91      -7.060  -3.247   0.977  1.00  0.890          C  
ATOM   1447  C   LEU A  91      -6.575  -4.674   0.904  1.00  0.830          C  
ATOM   1448  O   LEU A  91      -6.584  -5.266  -0.175  1.00  0.870          O  
ATOM   1449  CB  LEU A  91      -5.822  -2.350   0.991  1.00  1.280          C  
ATOM   1450  CG  LEU A  91      -6.009  -0.869   0.777  1.00  1.280          C  
ATOM   1451  CD1 LEU A  91      -4.643  -0.181   1.067  1.00  1.280          C  
ATOM   1452  CD2 LEU A  91      -6.512  -0.603  -0.668  1.00  1.280          C  
ATOM   1453  H   LEU A  91      -7.662  -2.337   2.843  1.00  1.180          H  
ATOM   1454  HA  LEU A  91      -7.648  -3.040   0.096  1.00  1.070          H  
ATOM   1455 1HB  LEU A  91      -5.328  -2.477   1.951  1.00  1.540          H  
ATOM   1456 2HB  LEU A  91      -5.160  -2.698   0.237  1.00  1.540          H  
ATOM   1457  HG  LEU A  91      -6.730  -0.495   1.467  1.00  1.540          H  
ATOM   1458 1HD1 LEU A  91      -4.720   0.877   0.976  1.00  1.540          H  
ATOM   1459 2HD1 LEU A  91      -4.339  -0.410   2.075  1.00  1.540          H  
ATOM   1460 3HD1 LEU A  91      -3.894  -0.550   0.372  1.00  1.540          H  
ATOM   1461 1HD2 LEU A  91      -6.647   0.445  -0.808  1.00  1.540          H  
ATOM   1462 2HD2 LEU A  91      -5.783  -0.977  -1.386  1.00  1.540          H  
ATOM   1463 3HD2 LEU A  91      -7.463  -1.089  -0.843  1.00  1.540          H  
ATOM   1464  N   ILE A  92      -6.198  -5.257   2.037  1.00  0.860          N  
ATOM   1465  CA  ILE A  92      -5.740  -6.633   2.005  1.00  0.900          C  
ATOM   1466  C   ILE A  92      -6.842  -7.551   1.536  1.00  0.900          C  
ATOM   1467  O   ILE A  92      -6.630  -8.396   0.668  1.00  0.910          O  
ATOM   1468  CB  ILE A  92      -5.217  -7.105   3.376  1.00  1.240          C  
ATOM   1469  CG1 ILE A  92      -3.913  -6.334   3.685  1.00  1.240          C  
ATOM   1470  CG2 ILE A  92      -5.038  -8.671   3.401  1.00  1.240          C  
ATOM   1471  CD1 ILE A  92      -3.410  -6.449   5.093  1.00  1.240          C  
ATOM   1472  H   ILE A  92      -6.174  -4.706   2.903  1.00  1.030          H  
ATOM   1473  HA  ILE A  92      -4.924  -6.695   1.296  1.00  1.080          H  
ATOM   1474  HB  ILE A  92      -5.938  -6.820   4.143  1.00  1.490          H  
ATOM   1475 1HG1 ILE A  92      -3.135  -6.678   3.019  1.00  1.490          H  
ATOM   1476 2HG1 ILE A  92      -4.094  -5.285   3.486  1.00  1.490          H  
ATOM   1477 1HG2 ILE A  92      -4.684  -8.985   4.377  1.00  1.490          H  
ATOM   1478 2HG2 ILE A  92      -5.989  -9.169   3.208  1.00  1.490          H  
ATOM   1479 3HG2 ILE A  92      -4.329  -8.984   2.652  1.00  1.490          H  
ATOM   1480 1HD1 ILE A  92      -2.500  -5.853   5.201  1.00  1.490          H  
ATOM   1481 2HD1 ILE A  92      -4.168  -6.077   5.769  1.00  1.490          H  
ATOM   1482 3HD1 ILE A  92      -3.188  -7.481   5.331  1.00  1.490          H  
ATOM   1483  N   ALA A  93      -8.039  -7.403   2.088  1.00  0.950          N  
ATOM   1484  CA  ALA A  93      -9.114  -8.292   1.693  1.00  1.000          C  
ATOM   1485  C   ALA A  93      -9.395  -8.238   0.187  1.00  0.970          C  
ATOM   1486  O   ALA A  93      -9.606  -9.281  -0.449  1.00  1.020          O  
ATOM   1487  CB  ALA A  93     -10.367  -7.927   2.462  1.00  1.380          C  
ATOM   1488  H   ALA A  93      -8.186  -6.692   2.815  1.00  1.140          H  
ATOM   1489  HA  ALA A  93      -8.818  -9.309   1.949  1.00  1.200          H  
ATOM   1490 1HB  ALA A  93     -11.168  -8.611   2.206  1.00  1.660          H  
ATOM   1491 2HB  ALA A  93     -10.158  -7.992   3.530  1.00  1.660          H  
ATOM   1492 3HB  ALA A  93     -10.658  -6.904   2.212  1.00  1.660          H  
ATOM   1493  N   THR A  94      -9.323  -7.051  -0.417  1.00  0.940          N  
ATOM   1494  CA  THR A  94      -9.567  -6.952  -1.857  1.00  1.020          C  
ATOM   1495  C   THR A  94      -8.353  -7.390  -2.709  1.00  1.090          C  
ATOM   1496  O   THR A  94      -8.529  -8.014  -3.767  1.00  1.180          O  
ATOM   1497  CB  THR A  94     -10.112  -5.573  -2.222  1.00  1.400          C  
ATOM   1498  OG1 THR A  94     -10.517  -5.568  -3.595  1.00  1.400          O  
ATOM   1499  CG2 THR A  94      -9.127  -4.542  -1.972  1.00  1.400          C  
ATOM   1500  H   THR A  94      -9.190  -6.205   0.152  1.00  1.130          H  
ATOM   1501  HA  THR A  94     -10.363  -7.619  -2.102  1.00  1.220          H  
ATOM   1502  HB  THR A  94     -10.984  -5.375  -1.599  1.00  1.680          H  
ATOM   1503  HG1 THR A  94     -11.351  -6.106  -3.671  1.00  1.680          H  
ATOM   1504 1HG2 THR A  94      -9.565  -3.612  -2.187  1.00  1.680          H  
ATOM   1505 2HG2 THR A  94      -8.872  -4.574  -0.951  1.00  1.680          H  
ATOM   1506 3HG2 THR A  94      -8.238  -4.686  -2.576  1.00  1.680          H  
ATOM   1507  N   TYR A  95      -7.117  -7.106  -2.260  1.00  1.200          N  
ATOM   1508  CA  TYR A  95      -5.926  -7.537  -3.003  1.00  1.360          C  
ATOM   1509  C   TYR A  95      -5.781  -9.066  -2.986  1.00  1.460          C  
ATOM   1510  O   TYR A  95      -5.360  -9.674  -3.973  1.00  1.720          O  
ATOM   1511  CB  TYR A  95      -4.615  -7.017  -2.375  1.00  1.840          C  
ATOM   1512  CG  TYR A  95      -4.050  -5.602  -2.626  1.00  1.840          C  
ATOM   1513  CD1 TYR A  95      -3.934  -4.687  -1.582  1.00  1.840          C  
ATOM   1514  CD2 TYR A  95      -3.570  -5.252  -3.862  1.00  1.840          C  
ATOM   1515  CE1 TYR A  95      -3.363  -3.448  -1.798  1.00  1.840          C  
ATOM   1516  CE2 TYR A  95      -2.997  -4.012  -4.047  1.00  1.840          C  
ATOM   1517  CZ  TYR A  95      -2.896  -3.122  -3.026  1.00  1.840          C  
ATOM   1518  OH  TYR A  95      -2.318  -1.897  -3.231  1.00  1.840          O  
ATOM   1519  H   TYR A  95      -6.992  -6.554  -1.408  1.00  1.440          H  
ATOM   1520  HA  TYR A  95      -6.012  -7.204  -4.037  1.00  1.630          H  
ATOM   1521 1HB  TYR A  95      -4.795  -7.062  -1.315  1.00  2.210          H  
ATOM   1522 2HB  TYR A  95      -3.820  -7.730  -2.597  1.00  2.210          H  
ATOM   1523  HD1 TYR A  95      -4.274  -4.945  -0.593  1.00  2.210          H  
ATOM   1524  HD2 TYR A  95      -3.624  -5.955  -4.696  1.00  2.210          H  
ATOM   1525  HE1 TYR A  95      -3.267  -2.737  -0.992  1.00  2.210          H  
ATOM   1526  HE2 TYR A  95      -2.605  -3.754  -5.009  1.00  2.210          H  
ATOM   1527  HH  TYR A  95      -2.166  -1.777  -4.163  1.00  2.210          H  
ATOM   1528  N   LYS A  96      -6.085  -9.667  -1.830  1.00  1.360          N  
ATOM   1529  CA  LYS A  96      -5.906 -11.087  -1.545  1.00  1.540          C  
ATOM   1530  C   LYS A  96      -7.078 -12.037  -1.834  1.00  1.600          C  
ATOM   1531  O   LYS A  96      -6.911 -13.036  -2.543  1.00  1.800          O  
ATOM   1532  CB  LYS A  96      -5.585 -11.213  -0.055  1.00  2.080          C  
ATOM   1533  CG  LYS A  96      -5.308 -12.596   0.476  1.00  2.080          C  
ATOM   1534  CD  LYS A  96      -5.096 -12.508   1.987  1.00  2.080          C  
ATOM   1535  CE  LYS A  96      -5.041 -13.878   2.676  1.00  2.080          C  
ATOM   1536  NZ  LYS A  96      -6.403 -14.582   2.647  1.00  2.080          N  
ATOM   1537  H   LYS A  96      -6.421  -9.085  -1.059  1.00  1.630          H  
ATOM   1538  HA  LYS A  96      -5.054 -11.428  -2.128  1.00  1.850          H  
ATOM   1539 1HB  LYS A  96      -4.763 -10.569   0.198  1.00  2.500          H  
ATOM   1540 2HB  LYS A  96      -6.445 -10.855   0.509  1.00  2.500          H  
ATOM   1541 1HG  LYS A  96      -6.124 -13.266   0.253  1.00  2.500          H  
ATOM   1542 2HG  LYS A  96      -4.406 -12.981   0.004  1.00  2.500          H  
ATOM   1543 1HD  LYS A  96      -4.172 -11.968   2.193  1.00  2.500          H  
ATOM   1544 2HD  LYS A  96      -5.929 -11.945   2.420  1.00  2.500          H  
ATOM   1545 1HE  LYS A  96      -4.299 -14.512   2.194  1.00  2.500          H  
ATOM   1546 2HE  LYS A  96      -4.754 -13.722   3.714  1.00  2.500          H  
ATOM   1547 1HZ  LYS A  96      -6.357 -15.458   3.125  1.00  2.500          H  
ATOM   1548 2HZ  LYS A  96      -7.144 -13.994   3.071  1.00  2.500          H  
ATOM   1549 3HZ  LYS A  96      -6.736 -14.751   1.695  1.00  2.500          H  
ATOM   1550  N   ASP A  97      -8.247 -11.770  -1.223  1.00  1.470          N  
ATOM   1551  CA  ASP A  97      -9.384 -12.688  -1.232  1.00  1.540          C  
ATOM   1552  C   ASP A  97     -10.484 -12.252  -2.185  1.00  1.640          C  
ATOM   1553  O   ASP A  97     -11.598 -12.779  -2.161  1.00  1.650          O  
ATOM   1554  CB  ASP A  97      -9.918 -12.837   0.201  1.00  2.130          C  
ATOM   1555  CG  ASP A  97      -8.880 -13.528   1.136  1.00  2.130          C  
ATOM   1556  OD1 ASP A  97      -8.221 -14.453   0.701  1.00  2.130          O  
ATOM   1557  OD2 ASP A  97      -8.704 -13.127   2.281  1.00  2.130          O  
ATOM   1558  H   ASP A  97      -8.393 -10.889  -0.732  1.00  1.760          H  
ATOM   1559  HA  ASP A  97      -9.030 -13.665  -1.560  1.00  1.850          H  
ATOM   1560 1HB  ASP A  97     -10.150 -11.843   0.598  1.00  2.550          H  
ATOM   1561 2HB  ASP A  97     -10.839 -13.417   0.192  1.00  2.550          H  
ATOM   1562  N   LYS A  98     -10.138 -11.293  -3.026  1.00  1.940          N  
ATOM   1563  CA  LYS A  98     -10.995 -10.701  -4.047  1.00  2.340          C  
ATOM   1564  C   LYS A  98     -12.250 -10.048  -3.466  1.00  2.090          C  
ATOM   1565  O   LYS A  98     -13.328 -10.126  -4.062  1.00  2.560          O  
ATOM   1566  CB  LYS A  98     -11.433 -11.773  -5.056  1.00  3.120          C  
ATOM   1567  CG  LYS A  98     -10.309 -12.658  -5.611  1.00  3.120          C  
ATOM   1568  CD  LYS A  98      -9.265 -11.904  -6.433  1.00  3.120          C  
ATOM   1569  CE  LYS A  98      -8.309 -12.902  -7.066  1.00  3.120          C  
ATOM   1570  NZ  LYS A  98      -7.421 -13.556  -6.042  1.00  3.120          N  
ATOM   1571  H   LYS A  98      -9.189 -10.949  -2.933  1.00  2.330          H  
ATOM   1572  HA  LYS A  98     -10.427  -9.921  -4.557  1.00  2.810          H  
ATOM   1573 1HB  LYS A  98     -12.184 -12.423  -4.605  1.00  3.740          H  
ATOM   1574 2HB  LYS A  98     -11.907 -11.283  -5.906  1.00  3.740          H  
ATOM   1575 1HG  LYS A  98      -9.811 -13.161  -4.789  1.00  3.740          H  
ATOM   1576 2HG  LYS A  98     -10.758 -13.423  -6.244  1.00  3.740          H  
ATOM   1577 1HD  LYS A  98      -9.739 -11.302  -7.215  1.00  3.740          H  
ATOM   1578 2HD  LYS A  98      -8.690 -11.241  -5.785  1.00  3.740          H  
ATOM   1579 1HE  LYS A  98      -8.897 -13.673  -7.558  1.00  3.740          H  
ATOM   1580 2HE  LYS A  98      -7.685 -12.403  -7.812  1.00  3.740          H  
ATOM   1581 1HZ  LYS A  98      -6.815 -14.243  -6.516  1.00  3.740          H  
ATOM   1582 2HZ  LYS A  98      -6.835 -12.862  -5.596  1.00  3.740          H  
ATOM   1583 3HZ  LYS A  98      -7.968 -14.036  -5.348  1.00  3.740          H  
ATOM   1584  N   ASN A  99     -12.113  -9.363  -2.336  1.00  1.800          N  
ATOM   1585  CA  ASN A  99     -13.239  -8.672  -1.726  1.00  1.840          C  
ATOM   1586  C   ASN A  99     -13.504  -7.332  -2.429  1.00  1.910          C  
ATOM   1587  O   ASN A  99     -12.822  -6.978  -3.404  1.00  2.090          O  
ATOM   1588  CB  ASN A  99     -12.952  -8.458  -0.251  1.00  2.560          C  
ATOM   1589  CG  ASN A  99     -14.168  -8.325   0.614  1.00  2.560          C  
ATOM   1590  OD1 ASN A  99     -15.151  -9.055   0.452  1.00  2.560          O  
ATOM   1591  ND2 ASN A  99     -14.124  -7.395   1.534  1.00  2.560          N  
ATOM   1592  H   ASN A  99     -11.207  -9.345  -1.851  1.00  2.160          H  
ATOM   1593  HA  ASN A  99     -14.130  -9.292  -1.840  1.00  2.210          H  
ATOM   1594 1HB  ASN A  99     -12.353  -9.294   0.115  1.00  3.070          H  
ATOM   1595 2HB  ASN A  99     -12.353  -7.553  -0.139  1.00  3.070          H  
ATOM   1596 1HD2 ASN A  99     -14.903  -7.250   2.147  1.00  3.070          H  
ATOM   1597 2HD2 ASN A  99     -13.311  -6.820   1.610  1.00  3.070          H  
ATOM   1598  N   SER A 100     -14.528  -6.613  -1.961  1.00  2.020          N  
ATOM   1599  CA  SER A 100     -14.937  -5.337  -2.536  1.00  2.380          C  
ATOM   1600  C   SER A 100     -14.072  -4.160  -2.109  1.00  2.250          C  
ATOM   1601  O   SER A 100     -13.271  -4.239  -1.172  1.00  2.140          O  
ATOM   1602  CB  SER A 100     -16.387  -5.056  -2.188  1.00  3.190          C  
ATOM   1603  OG  SER A 100     -16.548  -4.843  -0.813  1.00  3.190          O  
ATOM   1604  H   SER A 100     -15.060  -6.956  -1.172  1.00  2.420          H  
ATOM   1605  HA  SER A 100     -14.860  -5.425  -3.622  1.00  2.860          H  
ATOM   1606 1HB  SER A 100     -16.728  -4.176  -2.734  1.00  3.830          H  
ATOM   1607 2HB  SER A 100     -17.005  -5.895  -2.502  1.00  3.830          H  
ATOM   1608  HG  SER A 100     -17.477  -4.621  -0.684  1.00  3.830          H  
ATOM   1609  N   ALA A 101     -14.236  -3.038  -2.807  1.00  2.450          N  
ATOM   1610  CA  ALA A 101     -13.489  -1.840  -2.466  1.00  2.410          C  
ATOM   1611  C   ALA A 101     -14.294  -0.848  -1.642  1.00  1.970          C  
ATOM   1612  O   ALA A 101     -15.473  -0.601  -1.895  1.00  2.510          O  
ATOM   1613  CB  ALA A 101     -13.024  -1.139  -3.723  1.00  3.390          C  
ATOM   1614  H   ALA A 101     -14.896  -3.019  -3.570  1.00  2.940          H  
ATOM   1615  HA  ALA A 101     -12.617  -2.140  -1.882  1.00  2.890          H  
ATOM   1616 1HB  ALA A 101     -12.443  -0.260  -3.447  1.00  4.070          H  
ATOM   1617 2HB  ALA A 101     -12.417  -1.824  -4.298  1.00  4.070          H  
ATOM   1618 3HB  ALA A 101     -13.883  -0.830  -4.311  1.00  4.070          H  
ATOM   1619  N   ASN A 102     -13.596  -0.226  -0.713  1.00  1.420          N  
ATOM   1620  CA  ASN A 102     -14.058   0.877   0.117  1.00  1.440          C  
ATOM   1621  C   ASN A 102     -13.781   2.162  -0.662  1.00  1.410          C  
ATOM   1622  O   ASN A 102     -12.683   2.307  -1.181  1.00  1.400          O  
ATOM   1623  CB  ASN A 102     -13.355   0.836   1.459  1.00  2.010          C  
ATOM   1624  CG  ASN A 102     -13.856   1.872   2.423  1.00  2.010          C  
ATOM   1625  OD1 ASN A 102     -14.201   3.006   2.020  1.00  2.010          O  
ATOM   1626  ND2 ASN A 102     -13.859   1.526   3.694  1.00  2.010          N  
ATOM   1627  H   ASN A 102     -12.654  -0.560  -0.565  1.00  1.700          H  
ATOM   1628  HA  ASN A 102     -15.138   0.799   0.265  1.00  1.730          H  
ATOM   1629 1HB  ASN A 102     -13.516  -0.148   1.912  1.00  2.410          H  
ATOM   1630 2HB  ASN A 102     -12.288   0.937   1.319  1.00  2.410          H  
ATOM   1631 1HD2 ASN A 102     -14.164   2.178   4.391  1.00  2.410          H  
ATOM   1632 2HD2 ASN A 102     -13.524   0.592   3.976  1.00  2.410          H  
ATOM   1633  N   GLN A 103     -14.730   3.101  -0.773  1.00  1.620          N  
ATOM   1634  CA  GLN A 103     -14.470   4.307  -1.583  1.00  1.810          C  
ATOM   1635  C   GLN A 103     -13.245   5.119  -1.146  1.00  1.680          C  
ATOM   1636  O   GLN A 103     -12.670   5.859  -1.955  1.00  1.770          O  
ATOM   1637  CB  GLN A 103     -15.682   5.255  -1.593  1.00  2.460          C  
ATOM   1638  CG  GLN A 103     -16.058   5.927  -0.236  1.00  2.460          C  
ATOM   1639  CD  GLN A 103     -17.031   5.128   0.557  1.00  2.460          C  
ATOM   1640  OE1 GLN A 103     -16.970   3.882   0.524  1.00  2.460          O  
ATOM   1641  NE2 GLN A 103     -17.953   5.806   1.258  1.00  2.460          N  
ATOM   1642  H   GLN A 103     -15.636   2.983  -0.308  1.00  1.940          H  
ATOM   1643  HA  GLN A 103     -14.296   3.981  -2.608  1.00  2.170          H  
ATOM   1644 1HB  GLN A 103     -15.489   6.062  -2.299  1.00  2.950          H  
ATOM   1645 2HB  GLN A 103     -16.561   4.722  -1.953  1.00  2.950          H  
ATOM   1646 1HG  GLN A 103     -15.178   6.066   0.377  1.00  2.950          H  
ATOM   1647 2HG  GLN A 103     -16.493   6.885  -0.420  1.00  2.950          H  
ATOM   1648 1HE2 GLN A 103     -18.633   5.312   1.801  1.00  2.950          H  
ATOM   1649 2HE2 GLN A 103     -17.981   6.842   1.242  1.00  2.950          H  
ATOM   1650  N   VAL A 104     -12.816   4.915   0.098  1.00  1.600          N  
ATOM   1651  CA  VAL A 104     -11.689   5.586   0.750  1.00  1.570          C  
ATOM   1652  C   VAL A 104     -10.366   5.416   0.003  1.00  1.360          C  
ATOM   1653  O   VAL A 104      -9.404   6.135   0.258  1.00  1.410          O  
ATOM   1654  CB  VAL A 104     -11.539   5.006   2.162  1.00  2.210          C  
ATOM   1655  CG1 VAL A 104     -10.930   3.594   2.081  1.00  2.210          C  
ATOM   1656  CG2 VAL A 104     -10.729   5.915   3.037  1.00  2.210          C  
ATOM   1657  H   VAL A 104     -13.365   4.250   0.656  1.00  1.920          H  
ATOM   1658  HA  VAL A 104     -11.924   6.650   0.821  1.00  1.880          H  
ATOM   1659  HB  VAL A 104     -12.541   4.913   2.579  1.00  2.650          H  
ATOM   1660 1HG1 VAL A 104     -10.905   3.148   3.067  1.00  2.650          H  
ATOM   1661 2HG1 VAL A 104     -11.530   3.003   1.442  1.00  2.650          H  
ATOM   1662 3HG1 VAL A 104      -9.921   3.626   1.680  1.00  2.650          H  
ATOM   1663 1HG2 VAL A 104     -10.693   5.504   4.034  1.00  2.650          H  
ATOM   1664 2HG2 VAL A 104      -9.720   6.024   2.655  1.00  2.650          H  
ATOM   1665 3HG2 VAL A 104     -11.204   6.887   3.078  1.00  2.650          H  
ATOM   1666  N   VAL A 105     -10.303   4.430  -0.878  1.00  1.210          N  
ATOM   1667  CA  VAL A 105      -9.102   4.143  -1.628  1.00  1.130          C  
ATOM   1668  C   VAL A 105      -8.607   5.287  -2.536  1.00  1.020          C  
ATOM   1669  O   VAL A 105      -7.396   5.410  -2.742  1.00  0.880          O  
ATOM   1670  CB  VAL A 105      -9.355   2.836  -2.431  1.00  1.610          C  
ATOM   1671  CG1 VAL A 105      -9.575   1.709  -1.426  1.00  1.610          C  
ATOM   1672  CG2 VAL A 105     -10.525   2.998  -3.402  1.00  1.610          C  
ATOM   1673  H   VAL A 105     -11.146   3.865  -1.017  1.00  1.450          H  
ATOM   1674  HA  VAL A 105      -8.319   3.934  -0.902  1.00  1.360          H  
ATOM   1675  HB  VAL A 105      -8.538   2.585  -2.999  1.00  1.940          H  
ATOM   1676 1HG1 VAL A 105      -9.737   0.784  -1.947  1.00  1.940          H  
ATOM   1677 2HG1 VAL A 105      -8.696   1.620  -0.796  1.00  1.940          H  
ATOM   1678 3HG1 VAL A 105     -10.416   1.915  -0.802  1.00  1.940          H  
ATOM   1679 1HG2 VAL A 105     -10.673   2.062  -3.935  1.00  1.940          H  
ATOM   1680 2HG2 VAL A 105     -11.423   3.253  -2.887  1.00  1.940          H  
ATOM   1681 3HG2 VAL A 105     -10.306   3.778  -4.113  1.00  1.940          H  
ATOM   1682  N   GLU A 106      -9.515   6.100  -3.103  1.00  1.100          N  
ATOM   1683  CA  GLU A 106      -9.209   7.261  -3.980  1.00  1.110          C  
ATOM   1684  C   GLU A 106      -8.462   6.915  -5.297  1.00  1.060          C  
ATOM   1685  O   GLU A 106      -8.997   7.058  -6.401  1.00  1.310          O  
ATOM   1686  CB  GLU A 106      -8.358   8.316  -3.231  1.00  1.550          C  
ATOM   1687  CG  GLU A 106      -9.035   9.022  -2.047  1.00  1.550          C  
ATOM   1688  CD  GLU A 106      -8.112  10.038  -1.363  1.00  1.550          C  
ATOM   1689  OE1 GLU A 106      -7.035  10.239  -1.858  1.00  1.550          O  
ATOM   1690  OE2 GLU A 106      -8.462  10.576  -0.327  1.00  1.550          O  
ATOM   1691  H   GLU A 106     -10.510   5.945  -2.882  1.00  1.320          H  
ATOM   1692  HA  GLU A 106     -10.156   7.716  -4.248  1.00  1.330          H  
ATOM   1693 1HB  GLU A 106      -7.436   7.878  -2.862  1.00  1.860          H  
ATOM   1694 2HB  GLU A 106      -8.072   9.095  -3.940  1.00  1.860          H  
ATOM   1695 1HG  GLU A 106      -9.924   9.541  -2.406  1.00  1.860          H  
ATOM   1696 2HG  GLU A 106      -9.355   8.276  -1.322  1.00  1.860          H  
ATOM   1697  N   GLU A 107      -7.218   6.432  -5.144  1.00  0.940          N  
ATOM   1698  CA  GLU A 107      -6.314   5.999  -6.226  1.00  0.930          C  
ATOM   1699  C   GLU A 107      -5.946   4.513  -6.082  1.00  0.880          C  
ATOM   1700  O   GLU A 107      -5.496   3.858  -7.020  1.00  0.960          O  
ATOM   1701  CB  GLU A 107      -5.056   6.866  -6.299  1.00  1.310          C  
ATOM   1702  CG  GLU A 107      -5.306   8.305  -6.647  1.00  1.310          C  
ATOM   1703  CD  GLU A 107      -4.037   9.111  -6.758  1.00  1.310          C  
ATOM   1704  OE1 GLU A 107      -2.992   8.597  -6.545  1.00  1.310          O  
ATOM   1705  OE2 GLU A 107      -4.120  10.270  -7.082  1.00  1.310          O  
ATOM   1706  H   GLU A 107      -6.909   6.354  -4.181  1.00  1.130          H  
ATOM   1707  HA  GLU A 107      -6.838   6.115  -7.175  1.00  1.120          H  
ATOM   1708 1HB  GLU A 107      -4.520   6.827  -5.349  1.00  1.570          H  
ATOM   1709 2HB  GLU A 107      -4.405   6.480  -7.077  1.00  1.570          H  
ATOM   1710 1HG  GLU A 107      -5.840   8.345  -7.597  1.00  1.570          H  
ATOM   1711 2HG  GLU A 107      -5.948   8.745  -5.882  1.00  1.570          H  
ATOM   1712  N   LEU A 108      -6.195   3.952  -4.912  1.00  0.810          N  
ATOM   1713  CA  LEU A 108      -5.885   2.562  -4.612  1.00  0.810          C  
ATOM   1714  C   LEU A 108      -6.912   1.633  -5.197  1.00  0.930          C  
ATOM   1715  O   LEU A 108      -6.815   0.427  -5.029  1.00  0.980          O  
ATOM   1716  CB  LEU A 108      -5.806   2.385  -3.105  1.00  1.130          C  
ATOM   1717  CG  LEU A 108      -4.657   2.893  -2.416  1.00  1.130          C  
ATOM   1718  CD1 LEU A 108      -4.997   3.027  -0.993  1.00  1.130          C  
ATOM   1719  CD2 LEU A 108      -3.541   1.801  -2.544  1.00  1.130          C  
ATOM   1720  H   LEU A 108      -6.584   4.510  -4.151  1.00  0.970          H  
ATOM   1721  HA  LEU A 108      -4.926   2.323  -5.059  1.00  0.970          H  
ATOM   1722 1HB  LEU A 108      -6.570   2.936  -2.673  1.00  1.360          H  
ATOM   1723 2HB  LEU A 108      -5.937   1.339  -2.867  1.00  1.360          H  
ATOM   1724  HG  LEU A 108      -4.349   3.857  -2.812  1.00  1.360          H  
ATOM   1725 1HD1 LEU A 108      -4.155   3.371  -0.452  1.00  1.360          H  
ATOM   1726 2HD1 LEU A 108      -5.807   3.747  -0.887  1.00  1.360          H  
ATOM   1727 3HD1 LEU A 108      -5.302   2.107  -0.626  1.00  1.360          H  
ATOM   1728 1HD2 LEU A 108      -2.671   2.095  -2.010  1.00  1.360          H  
ATOM   1729 2HD2 LEU A 108      -3.900   0.860  -2.123  1.00  1.360          H  
ATOM   1730 3HD2 LEU A 108      -3.282   1.637  -3.583  1.00  1.360          H  
ATOM   1731  N   LYS A 109      -7.881   2.210  -5.921  1.00  0.990          N  
ATOM   1732  CA  LYS A 109      -8.940   1.483  -6.597  1.00  1.120          C  
ATOM   1733  C   LYS A 109      -8.370   0.828  -7.847  1.00  1.180          C  
ATOM   1734  O   LYS A 109      -9.060   0.098  -8.536  1.00  1.280          O  
ATOM   1735  CB  LYS A 109     -10.089   2.358  -7.102  1.00  1.520          C  
ATOM   1736  CG  LYS A 109      -9.784   3.094  -8.418  1.00  1.520          C  
ATOM   1737  CD  LYS A 109     -10.965   3.834  -8.938  1.00  1.520          C  
ATOM   1738  CE  LYS A 109     -10.761   4.170 -10.427  1.00  1.520          C  
ATOM   1739  NZ  LYS A 109     -10.841   2.897 -11.337  1.00  1.520          N  
ATOM   1740  H   LYS A 109      -7.884   3.217  -5.978  1.00  1.190          H  
ATOM   1741  HA  LYS A 109      -9.323   0.722  -5.933  1.00  1.340          H  
ATOM   1742 1HB  LYS A 109     -10.975   1.741  -7.255  1.00  1.820          H  
ATOM   1743 2HB  LYS A 109     -10.330   3.107  -6.363  1.00  1.820          H  
ATOM   1744 1HG  LYS A 109      -8.969   3.803  -8.256  1.00  1.820          H  
ATOM   1745 2HG  LYS A 109      -9.499   2.415  -9.204  1.00  1.820          H  
ATOM   1746 1HD  LYS A 109     -11.859   3.213  -8.832  1.00  1.820          H  
ATOM   1747 2HD  LYS A 109     -11.106   4.755  -8.370  1.00  1.820          H  
ATOM   1748 1HE  LYS A 109     -11.530   4.869 -10.738  1.00  1.820          H  
ATOM   1749 2HE  LYS A 109      -9.782   4.632 -10.559  1.00  1.820          H  
ATOM   1750 1HZ  LYS A 109     -10.701   3.123 -12.300  1.00  1.820          H  
ATOM   1751 2HZ  LYS A 109     -10.159   2.169 -11.122  1.00  1.820          H  
ATOM   1752 3HZ  LYS A 109     -11.751   2.411 -11.242  1.00  1.820          H  
ATOM   1753  N   LEU A 110      -7.118   1.125  -8.164  1.00  1.120          N  
ATOM   1754  CA  LEU A 110      -6.435   0.624  -9.344  1.00  1.200          C  
ATOM   1755  C   LEU A 110      -6.042  -0.860  -9.258  1.00  1.290          C  
ATOM   1756  O   LEU A 110      -6.361  -1.501 -10.255  1.00  1.510          O  
ATOM   1757  CB  LEU A 110      -5.190   1.491  -9.581  1.00  1.650          C  
ATOM   1758  CG  LEU A 110      -5.304   2.752 -10.529  1.00  1.650          C  
ATOM   1759  CD1 LEU A 110      -5.437   2.286 -11.924  1.00  1.650          C  
ATOM   1760  CD2 LEU A 110      -6.521   3.643 -10.194  1.00  1.650          C  
ATOM   1761  H   LEU A 110      -6.601   1.771  -7.568  1.00  1.340          H  
ATOM   1762  HA  LEU A 110      -7.118   0.716 -10.183  1.00  1.440          H  
ATOM   1763 1HB  LEU A 110      -4.854   1.854  -8.606  1.00  1.980          H  
ATOM   1764 2HB  LEU A 110      -4.425   0.855  -9.973  1.00  1.980          H  
ATOM   1765  HG  LEU A 110      -4.385   3.336 -10.442  1.00  1.980          H  
ATOM   1766 1HD1 LEU A 110      -5.469   3.152 -12.555  1.00  1.980          H  
ATOM   1767 2HD1 LEU A 110      -4.596   1.682 -12.179  1.00  1.980          H  
ATOM   1768 3HD1 LEU A 110      -6.342   1.706 -12.054  1.00  1.980          H  
ATOM   1769 1HD2 LEU A 110      -6.550   4.493 -10.878  1.00  1.980          H  
ATOM   1770 2HD2 LEU A 110      -7.430   3.067 -10.307  1.00  1.980          H  
ATOM   1771 3HD2 LEU A 110      -6.455   4.011  -9.189  1.00  1.980          H  
ATOM   1772  N   LEU A 111      -6.257  -1.376  -8.038  1.00  1.160          N  
ATOM   1773  CA  LEU A 111      -5.537  -2.569  -7.631  1.00  1.240          C  
ATOM   1774  C   LEU A 111      -6.198  -3.763  -6.812  1.00  1.280          C  
ATOM   1775  O   LEU A 111      -5.389  -4.548  -6.322  1.00  1.330          O  
ATOM   1776  CB  LEU A 111      -4.315  -2.138  -6.808  1.00  1.700          C  
ATOM   1777  CG  LEU A 111      -3.185  -1.305  -7.477  1.00  1.700          C  
ATOM   1778  CD1 LEU A 111      -2.218  -0.842  -6.419  1.00  1.700          C  
ATOM   1779  CD2 LEU A 111      -2.434  -2.158  -8.480  1.00  1.700          C  
ATOM   1780  H   LEU A 111      -7.249  -1.546  -7.964  1.00  1.390          H  
ATOM   1781  HA  LEU A 111      -5.186  -3.019  -8.551  1.00  1.490          H  
ATOM   1782 1HB  LEU A 111      -4.671  -1.591  -5.932  1.00  2.040          H  
ATOM   1783 2HB  LEU A 111      -3.854  -3.024  -6.489  1.00  2.040          H  
ATOM   1784  HG  LEU A 111      -3.600  -0.433  -7.953  1.00  2.040          H  
ATOM   1785 1HD1 LEU A 111      -1.446  -0.264  -6.893  1.00  2.040          H  
ATOM   1786 2HD1 LEU A 111      -2.737  -0.225  -5.681  1.00  2.040          H  
ATOM   1787 3HD1 LEU A 111      -1.777  -1.699  -5.939  1.00  2.040          H  
ATOM   1788 1HD2 LEU A 111      -1.636  -1.573  -8.908  1.00  2.040          H  
ATOM   1789 2HD2 LEU A 111      -2.010  -3.027  -7.976  1.00  2.040          H  
ATOM   1790 3HD2 LEU A 111      -3.104  -2.487  -9.268  1.00  2.040          H  
ATOM   1791  N   ILE A 112      -7.538  -4.031  -6.570  1.00  1.310          N  
ATOM   1792  CA  ILE A 112      -8.883  -3.529  -6.941  1.00  1.390          C  
ATOM   1793  C   ILE A 112      -9.017  -3.353  -8.427  1.00  1.590          C  
ATOM   1794  O   ILE A 112      -8.193  -2.698  -8.989  1.00  1.550          O  
ATOM   1795  CB  ILE A 112      -9.255  -2.239  -6.182  1.00  1.910          C  
ATOM   1796  CG1 ILE A 112      -9.316  -2.506  -4.687  1.00  1.910          C  
ATOM   1797  CG2 ILE A 112     -10.640  -1.764  -6.667  1.00  1.910          C  
ATOM   1798  CD1 ILE A 112      -9.391  -1.250  -3.809  1.00  1.910          C  
ATOM   1799  H   ILE A 112      -7.620  -4.807  -5.924  1.00  1.570          H  
ATOM   1800  HA  ILE A 112      -9.611  -4.283  -6.642  1.00  1.670          H  
ATOM   1801  HB  ILE A 112      -8.507  -1.489  -6.345  1.00  2.300          H  
ATOM   1802 1HG1 ILE A 112     -10.192  -3.118  -4.491  1.00  2.300          H  
ATOM   1803 2HG1 ILE A 112      -8.427  -3.064  -4.401  1.00  2.300          H  
ATOM   1804 1HG2 ILE A 112     -10.943  -0.868  -6.160  1.00  2.300          H  
ATOM   1805 2HG2 ILE A 112     -10.607  -1.555  -7.715  1.00  2.300          H  
ATOM   1806 3HG2 ILE A 112     -11.378  -2.545  -6.478  1.00  2.300          H  
ATOM   1807 1HD1 ILE A 112      -9.429  -1.524  -2.767  1.00  2.300          H  
ATOM   1808 2HD1 ILE A 112      -8.529  -0.657  -3.960  1.00  2.300          H  
ATOM   1809 3HD1 ILE A 112     -10.254  -0.667  -4.042  1.00  2.300          H  
ATOM   1810  N   GLU A 113     -10.007  -3.959  -9.084  1.00  1.870          N  
ATOM   1811  CA  GLU A 113     -10.170  -3.878 -10.561  1.00  2.180          C  
ATOM   1812  C   GLU A 113      -9.068  -4.673 -11.302  1.00  2.140          C  
ATOM   1813  O   GLU A 113      -9.375  -5.598 -12.052  1.00  2.340          O  
ATOM   1814  CB  GLU A 113     -10.228  -2.414 -11.087  1.00  2.930          C  
ATOM   1815  CG  GLU A 113     -11.505  -1.603 -10.709  1.00  2.930          C  
ATOM   1816  CD  GLU A 113     -11.435  -0.123 -11.131  1.00  2.930          C  
ATOM   1817  OE1 GLU A 113     -10.390   0.306 -11.575  1.00  2.930          O  
ATOM   1818  OE2 GLU A 113     -12.413   0.602 -10.993  1.00  2.930          O  
ATOM   1819  H   GLU A 113     -10.672  -4.510  -8.557  1.00  2.240          H  
ATOM   1820  HA  GLU A 113     -11.123  -4.339 -10.815  1.00  2.620          H  
ATOM   1821 1HB  GLU A 113      -9.365  -1.835 -10.787  1.00  3.510          H  
ATOM   1822 2HB  GLU A 113     -10.202  -2.446 -12.175  1.00  3.510          H  
ATOM   1823 1HG  GLU A 113     -12.361  -2.062 -11.200  1.00  3.510          H  
ATOM   1824 2HG  GLU A 113     -11.668  -1.662  -9.650  1.00  3.510          H  
ATOM   1825  N   MET A 114      -7.789  -4.365 -11.043  1.00  1.950          N  
ATOM   1826  CA  MET A 114      -6.652  -5.089 -11.610  1.00  2.020          C  
ATOM   1827  C   MET A 114      -6.237  -6.298 -10.766  1.00  1.840          C  
ATOM   1828  O   MET A 114      -5.211  -6.937 -11.033  1.00  1.950          O  
ATOM   1829  CB  MET A 114      -5.470  -4.163 -11.790  1.00  2.800          C  
ATOM   1830  CG  MET A 114      -5.711  -3.084 -12.799  1.00  2.800          C  
ATOM   1831  SD  MET A 114      -4.324  -1.998 -12.962  1.00  2.800          S  
ATOM   1832  CE  MET A 114      -5.016  -0.786 -14.043  1.00  2.800          C  
ATOM   1833  H   MET A 114      -7.593  -3.536 -10.459  1.00  2.340          H  
ATOM   1834  HA  MET A 114      -6.947  -5.462 -12.590  1.00  2.420          H  
ATOM   1835 1HB  MET A 114      -5.229  -3.697 -10.842  1.00  3.360          H  
ATOM   1836 2HB  MET A 114      -4.607  -4.736 -12.117  1.00  3.360          H  
ATOM   1837 1HG  MET A 114      -5.916  -3.538 -13.765  1.00  3.360          H  
ATOM   1838 2HG  MET A 114      -6.586  -2.498 -12.510  1.00  3.360          H  
ATOM   1839 1HE  MET A 114      -4.289  -0.028 -14.269  1.00  3.360          H  
ATOM   1840 2HE  MET A 114      -5.339  -1.261 -14.967  1.00  3.360          H  
ATOM   1841 3HE  MET A 114      -5.866  -0.340 -13.548  1.00  3.360          H  
ATOM   1842  N   ASN A 115      -7.031  -6.643  -9.756  1.00  1.630          N  
ATOM   1843  CA  ASN A 115      -6.744  -7.774  -8.877  1.00  1.550          C  
ATOM   1844  C   ASN A 115      -7.125  -9.085  -9.559  1.00  1.570          C  
ATOM   1845  O   ASN A 115      -8.018  -9.819  -9.136  1.00  1.600          O  
ATOM   1846  CB  ASN A 115      -7.431  -7.572  -7.541  1.00  2.200          C  
ATOM   1847  CG  ASN A 115      -8.916  -7.359  -7.669  1.00  2.200          C  
ATOM   1848  OD1 ASN A 115      -9.393  -6.941  -8.741  1.00  2.200          O  
ATOM   1849  ND2 ASN A 115      -9.658  -7.592  -6.603  1.00  2.200          N  
ATOM   1850  H   ASN A 115      -7.883  -6.114  -9.595  1.00  1.960          H  
ATOM   1851  HA  ASN A 115      -5.670  -7.809  -8.692  1.00  1.860          H  
ATOM   1852 1HB  ASN A 115      -7.263  -8.448  -6.909  1.00  2.640          H  
ATOM   1853 2HB  ASN A 115      -6.988  -6.726  -7.033  1.00  2.640          H  
ATOM   1854 1HD2 ASN A 115     -10.648  -7.456  -6.639  1.00  2.640          H  
ATOM   1855 2HD2 ASN A 115      -9.231  -7.890  -5.718  1.00  2.640          H  
ATOM   1856  N   VAL A 116      -6.433  -9.323 -10.670  1.00  1.630          N  
ATOM   1857  CA  VAL A 116      -6.577 -10.458 -11.545  1.00  1.690          C  
ATOM   1858  C   VAL A 116      -5.183 -11.006 -11.676  1.00  1.670          C  
ATOM   1859  O   VAL A 116      -4.955 -12.112 -12.161  1.00  1.640          O  
ATOM   1860  CB  VAL A 116      -7.153 -10.041 -12.920  1.00  2.340          C  
ATOM   1861  CG1 VAL A 116      -8.536  -9.422 -12.717  1.00  2.340          C  
ATOM   1862  CG2 VAL A 116      -6.212  -9.054 -13.631  1.00  2.340          C  
ATOM   1863  H   VAL A 116      -5.708  -8.642 -10.877  1.00  1.960          H  
ATOM   1864  HA  VAL A 116      -7.225 -11.204 -11.086  1.00  2.030          H  
ATOM   1865  HB  VAL A 116      -7.276 -10.931 -13.536  1.00  2.810          H  
ATOM   1866 1HG1 VAL A 116      -8.963  -9.152 -13.683  1.00  2.810          H  
ATOM   1867 2HG1 VAL A 116      -9.184 -10.144 -12.223  1.00  2.810          H  
ATOM   1868 3HG1 VAL A 116      -8.458  -8.526 -12.099  1.00  2.810          H  
ATOM   1869 1HG2 VAL A 116      -6.637  -8.783 -14.595  1.00  2.810          H  
ATOM   1870 2HG2 VAL A 116      -6.095  -8.163 -13.036  1.00  2.810          H  
ATOM   1871 3HG2 VAL A 116      -5.242  -9.515 -13.792  1.00  2.810          H  
ATOM   1872  N   THR A 117      -4.247 -10.218 -11.149  1.00  1.750          N  
ATOM   1873  CA  THR A 117      -2.817 -10.532 -11.191  1.00  1.850          C  
ATOM   1874  C   THR A 117      -2.398 -11.037  -9.823  1.00  1.700          C  
ATOM   1875  O   THR A 117      -1.394 -10.584  -9.261  1.00  1.590          O  
ATOM   1876  CB  THR A 117      -1.908  -9.334 -11.511  1.00  2.550          C  
ATOM   1877  OG1 THR A 117      -2.065  -8.338 -10.498  1.00  2.550          O  
ATOM   1878  CG2 THR A 117      -2.284  -8.744 -12.859  1.00  2.550          C  
ATOM   1879  H   THR A 117      -4.565  -9.307 -10.790  1.00  2.100          H  
ATOM   1880  HA  THR A 117      -2.639 -11.320 -11.924  1.00  2.220          H  
ATOM   1881  HB  THR A 117      -0.866  -9.661 -11.537  1.00  3.060          H  
ATOM   1882  HG1 THR A 117      -1.735  -8.730  -9.657  1.00  3.060          H  
ATOM   1883 1HG2 THR A 117      -1.639  -7.912 -13.080  1.00  3.060          H  
ATOM   1884 2HG2 THR A 117      -2.173  -9.502 -13.631  1.00  3.060          H  
ATOM   1885 3HG2 THR A 117      -3.314  -8.403 -12.830  1.00  3.060          H  
ATOM   1886  N   GLU A 118      -3.213 -11.947  -9.276  1.00  1.820          N  
ATOM   1887  CA  GLU A 118      -3.071 -12.541  -7.941  1.00  1.760          C  
ATOM   1888  C   GLU A 118      -1.728 -13.229  -7.739  1.00  1.740          C  
ATOM   1889  O   GLU A 118      -1.241 -13.362  -6.618  1.00  1.740          O  
ATOM   1890  CB  GLU A 118      -4.194 -13.553  -7.709  1.00  2.490          C  
ATOM   1891  CG  GLU A 118      -4.136 -14.810  -8.599  1.00  2.490          C  
ATOM   1892  CD  GLU A 118      -5.277 -15.753  -8.351  1.00  2.490          C  
ATOM   1893  OE1 GLU A 118      -5.937 -15.609  -7.338  1.00  2.490          O  
ATOM   1894  OE2 GLU A 118      -5.496 -16.617  -9.161  1.00  2.490          O  
ATOM   1895  H   GLU A 118      -4.001 -12.236  -9.850  1.00  2.180          H  
ATOM   1896  HA  GLU A 118      -3.162 -11.745  -7.202  1.00  2.110          H  
ATOM   1897 1HB  GLU A 118      -4.199 -13.868  -6.670  1.00  2.990          H  
ATOM   1898 2HB  GLU A 118      -5.145 -13.064  -7.907  1.00  2.990          H  
ATOM   1899 1HG  GLU A 118      -4.145 -14.511  -9.647  1.00  2.990          H  
ATOM   1900 2HG  GLU A 118      -3.208 -15.347  -8.410  1.00  2.990          H  
ATOM   1901  N   LYS A 119      -1.083 -13.591  -8.833  1.00  1.890          N  
ATOM   1902  CA  LYS A 119       0.210 -14.252  -8.820  1.00  2.080          C  
ATOM   1903  C   LYS A 119       1.260 -13.405  -8.101  1.00  2.020          C  
ATOM   1904  O   LYS A 119       2.287 -13.922  -7.658  1.00  2.290          O  
ATOM   1905  CB  LYS A 119       0.665 -14.528 -10.251  1.00  2.840          C  
ATOM   1906  CG  LYS A 119      -0.150 -15.588 -10.972  1.00  2.840          C  
ATOM   1907  CD  LYS A 119       0.335 -15.783 -12.403  1.00  2.840          C  
ATOM   1908  CE  LYS A 119      -0.482 -16.847 -13.127  1.00  2.840          C  
ATOM   1909  NZ  LYS A 119      -0.032 -17.031 -14.534  1.00  2.840          N  
ATOM   1910  H   LYS A 119      -1.542 -13.419  -9.713  1.00  2.270          H  
ATOM   1911  HA  LYS A 119       0.112 -15.196  -8.284  1.00  2.500          H  
ATOM   1912 1HB  LYS A 119       0.615 -13.607 -10.831  1.00  3.400          H  
ATOM   1913 2HB  LYS A 119       1.706 -14.853 -10.242  1.00  3.400          H  
ATOM   1914 1HG  LYS A 119      -0.057 -16.533 -10.436  1.00  3.400          H  
ATOM   1915 2HG  LYS A 119      -1.202 -15.300 -10.979  1.00  3.400          H  
ATOM   1916 1HD  LYS A 119       0.246 -14.839 -12.946  1.00  3.400          H  
ATOM   1917 2HD  LYS A 119       1.383 -16.079 -12.396  1.00  3.400          H  
ATOM   1918 1HE  LYS A 119      -0.383 -17.792 -12.597  1.00  3.400          H  
ATOM   1919 2HE  LYS A 119      -1.531 -16.550 -13.129  1.00  3.400          H  
ATOM   1920 1HZ  LYS A 119      -0.598 -17.743 -14.978  1.00  3.400          H  
ATOM   1921 2HZ  LYS A 119      -0.131 -16.162 -15.040  1.00  3.400          H  
ATOM   1922 3HZ  LYS A 119       0.937 -17.318 -14.545  1.00  3.400          H  
ATOM   1923  N   ARG A 120       1.020 -12.091  -8.017  1.00  1.860          N  
ATOM   1924  CA  ARG A 120       1.941 -11.179  -7.379  1.00  1.980          C  
ATOM   1925  C   ARG A 120       1.350 -10.475  -6.139  1.00  1.710          C  
ATOM   1926  O   ARG A 120       1.833  -9.405  -5.724  1.00  1.700          O  
ATOM   1927  CB  ARG A 120       2.426 -10.167  -8.369  1.00  2.720          C  
ATOM   1928  CG  ARG A 120       3.136 -10.713  -9.619  1.00  2.720          C  
ATOM   1929  CD  ARG A 120       4.484 -11.305  -9.334  1.00  2.720          C  
ATOM   1930  NE  ARG A 120       5.095 -11.827 -10.561  1.00  2.720          N  
ATOM   1931  CZ  ARG A 120       6.296 -12.450 -10.654  1.00  2.720          C  
ATOM   1932  NH1 ARG A 120       7.064 -12.632  -9.596  1.00  2.720          N  
ATOM   1933  NH2 ARG A 120       6.711 -12.888 -11.836  1.00  2.720          N  
ATOM   1934  H   ARG A 120       0.150 -11.711  -8.406  1.00  2.230          H  
ATOM   1935  HA  ARG A 120       2.800 -11.752  -7.038  1.00  2.380          H  
ATOM   1936 1HB  ARG A 120       1.614  -9.504  -8.674  1.00  3.270          H  
ATOM   1937 2HB  ARG A 120       3.140  -9.612  -7.844  1.00  3.270          H  
ATOM   1938 1HG  ARG A 120       2.521 -11.482 -10.081  1.00  3.270          H  
ATOM   1939 2HG  ARG A 120       3.276  -9.897 -10.323  1.00  3.270          H  
ATOM   1940 1HD  ARG A 120       5.138 -10.535  -8.917  1.00  3.270          H  
ATOM   1941 2HD  ARG A 120       4.388 -12.127  -8.630  1.00  3.270          H  
ATOM   1942  HE  ARG A 120       4.558 -11.729 -11.414  1.00  3.270          H  
ATOM   1943 1HH1 ARG A 120       6.786 -12.303  -8.681  1.00  3.270          H  
ATOM   1944 2HH1 ARG A 120       7.951 -13.104  -9.697  1.00  3.270          H  
ATOM   1945 1HH2 ARG A 120       6.132 -12.757 -12.657  1.00  3.270          H  
ATOM   1946 2HH2 ARG A 120       7.604 -13.356 -11.920  1.00  3.270          H  
ATOM   1947  N   LEU A 121       0.349 -11.102  -5.502  1.00  1.710          N  
ATOM   1948  CA  LEU A 121      -0.243 -10.544  -4.281  1.00  1.500          C  
ATOM   1949  C   LEU A 121       0.796 -10.486  -3.162  1.00  1.420          C  
ATOM   1950  O   LEU A 121       0.742  -9.621  -2.291  1.00  1.310          O  
ATOM   1951  CB  LEU A 121      -1.513 -11.328  -3.855  1.00  2.180          C  
ATOM   1952  CG  LEU A 121      -1.375 -12.848  -3.393  1.00  2.180          C  
ATOM   1953  CD1 LEU A 121      -1.037 -12.992  -1.904  1.00  2.180          C  
ATOM   1954  CD2 LEU A 121      -2.710 -13.540  -3.662  1.00  2.180          C  
ATOM   1955  H   LEU A 121      -0.036 -11.970  -5.895  1.00  2.050          H  
ATOM   1956  HA  LEU A 121      -0.564  -9.525  -4.497  1.00  1.800          H  
ATOM   1957 1HB  LEU A 121      -1.986 -10.783  -3.037  1.00  2.620          H  
ATOM   1958 2HB  LEU A 121      -2.204 -11.318  -4.700  1.00  2.620          H  
ATOM   1959  HG  LEU A 121      -0.586 -13.326  -3.973  1.00  2.620          H  
ATOM   1960 1HD1 LEU A 121      -0.969 -14.049  -1.660  1.00  2.620          H  
ATOM   1961 2HD1 LEU A 121      -0.104 -12.525  -1.657  1.00  2.620          H  
ATOM   1962 3HD1 LEU A 121      -1.826 -12.546  -1.327  1.00  2.620          H  
ATOM   1963 1HD2 LEU A 121      -2.641 -14.590  -3.383  1.00  2.620          H  
ATOM   1964 2HD2 LEU A 121      -3.500 -13.064  -3.082  1.00  2.620          H  
ATOM   1965 3HD2 LEU A 121      -2.947 -13.466  -4.716  1.00  2.620          H  
ATOM   1966  N   GLN A 122       1.831 -11.331  -3.235  1.00  1.570          N  
ATOM   1967  CA  GLN A 122       2.872 -11.354  -2.213  1.00  1.570          C  
ATOM   1968  C   GLN A 122       3.825 -10.147  -2.299  1.00  1.370          C  
ATOM   1969  O   GLN A 122       4.728 -10.004  -1.466  1.00  1.470          O  
ATOM   1970  CB  GLN A 122       3.645 -12.668  -2.278  1.00  2.200          C  
ATOM   1971  CG  GLN A 122       2.777 -13.876  -1.919  1.00  2.200          C  
ATOM   1972  CD  GLN A 122       3.532 -15.175  -1.928  1.00  2.200          C  
ATOM   1973  OE1 GLN A 122       4.535 -15.311  -1.216  1.00  2.200          O  
ATOM   1974  NE2 GLN A 122       3.071 -16.133  -2.727  1.00  2.200          N  
ATOM   1975  H   GLN A 122       1.847 -12.033  -3.964  1.00  1.880          H  
ATOM   1976  HA  GLN A 122       2.382 -11.309  -1.240  1.00  1.880          H  
ATOM   1977 1HB  GLN A 122       4.045 -12.810  -3.284  1.00  2.640          H  
ATOM   1978 2HB  GLN A 122       4.490 -12.633  -1.589  1.00  2.640          H  
ATOM   1979 1HG  GLN A 122       2.372 -13.724  -0.919  1.00  2.640          H  
ATOM   1980 2HG  GLN A 122       1.962 -13.953  -2.638  1.00  2.640          H  
ATOM   1981 1HE2 GLN A 122       3.528 -17.024  -2.776  1.00  2.640          H  
ATOM   1982 2HE2 GLN A 122       2.258 -15.970  -3.288  1.00  2.640          H  
ATOM   1983  N   CYS A 123       3.610  -9.275  -3.290  1.00  1.250          N  
ATOM   1984  CA  CYS A 123       4.355  -8.036  -3.412  1.00  1.120          C  
ATOM   1985  C   CYS A 123       3.407  -6.868  -3.129  1.00  0.980          C  
ATOM   1986  O   CYS A 123       3.687  -6.019  -2.283  1.00  0.920          O  
ATOM   1987  CB  CYS A 123       4.899  -7.851  -4.827  1.00  1.620          C  
ATOM   1988  SG  CYS A 123       6.130  -9.017  -5.388  1.00  1.620          S  
ATOM   1989  H   CYS A 123       2.884  -9.468  -3.979  1.00  1.500          H  
ATOM   1990  HA  CYS A 123       5.173  -8.023  -2.689  1.00  1.340          H  
ATOM   1991 1HB  CYS A 123       4.060  -7.930  -5.501  1.00  1.940          H  
ATOM   1992 2HB  CYS A 123       5.299  -6.863  -4.941  1.00  1.940          H  
ATOM   1993  N   LEU A 124       2.223  -6.869  -3.743  1.00  1.050          N  
ATOM   1994  CA  LEU A 124       1.291  -5.754  -3.540  1.00  0.960          C  
ATOM   1995  C   LEU A 124       0.797  -5.624  -2.088  1.00  0.950          C  
ATOM   1996  O   LEU A 124       0.687  -4.513  -1.552  1.00  0.920          O  
ATOM   1997  CB  LEU A 124       0.096  -5.885  -4.490  1.00  1.380          C  
ATOM   1998  CG  LEU A 124       0.351  -5.637  -6.024  1.00  1.380          C  
ATOM   1999  CD1 LEU A 124      -0.875  -6.045  -6.817  1.00  1.380          C  
ATOM   2000  CD2 LEU A 124       0.630  -4.138  -6.284  1.00  1.380          C  
ATOM   2001  H   LEU A 124       2.002  -7.620  -4.401  1.00  1.260          H  
ATOM   2002  HA  LEU A 124       1.821  -4.836  -3.777  1.00  1.150          H  
ATOM   2003 1HB  LEU A 124      -0.327  -6.881  -4.374  1.00  1.660          H  
ATOM   2004 2HB  LEU A 124      -0.624  -5.180  -4.169  1.00  1.660          H  
ATOM   2005  HG  LEU A 124       1.188  -6.233  -6.351  1.00  1.660          H  
ATOM   2006 1HD1 LEU A 124      -0.693  -5.878  -7.879  1.00  1.660          H  
ATOM   2007 2HD1 LEU A 124      -1.084  -7.102  -6.650  1.00  1.660          H  
ATOM   2008 3HD1 LEU A 124      -1.733  -5.454  -6.504  1.00  1.660          H  
ATOM   2009 1HD2 LEU A 124       0.784  -3.969  -7.346  1.00  1.660          H  
ATOM   2010 2HD2 LEU A 124      -0.223  -3.554  -5.956  1.00  1.660          H  
ATOM   2011 3HD2 LEU A 124       1.516  -3.817  -5.746  1.00  1.660          H  
ATOM   2012  N   LEU A 125       0.579  -6.760  -1.408  1.00  1.040          N  
ATOM   2013  CA  LEU A 125       0.085  -6.755  -0.031  1.00  1.120          C  
ATOM   2014  C   LEU A 125       1.108  -6.302   0.980  1.00  1.110          C  
ATOM   2015  O   LEU A 125       0.774  -6.084   2.153  1.00  1.130          O  
ATOM   2016  CB  LEU A 125      -0.333  -8.158   0.413  1.00  1.540          C  
ATOM   2017  CG  LEU A 125      -1.544  -8.783  -0.222  1.00  1.540          C  
ATOM   2018  CD1 LEU A 125      -1.638 -10.201   0.225  1.00  1.540          C  
ATOM   2019  CD2 LEU A 125      -2.747  -8.074   0.230  1.00  1.540          C  
ATOM   2020  H   LEU A 125       0.693  -7.669  -1.866  1.00  1.250          H  
ATOM   2021  HA  LEU A 125      -0.756  -6.072   0.020  1.00  1.340          H  
ATOM   2022 1HB  LEU A 125       0.510  -8.825   0.219  1.00  1.840          H  
ATOM   2023 2HB  LEU A 125      -0.500  -8.137   1.489  1.00  1.840          H  
ATOM   2024  HG  LEU A 125      -1.465  -8.754  -1.310  1.00  1.840          H  
ATOM   2025 1HD1 LEU A 125      -2.510 -10.654  -0.222  1.00  1.840          H  
ATOM   2026 2HD1 LEU A 125      -0.744 -10.730  -0.091  1.00  1.840          H  
ATOM   2027 3HD1 LEU A 125      -1.722 -10.241   1.309  1.00  1.840          H  
ATOM   2028 1HD2 LEU A 125      -3.617  -8.555  -0.190  1.00  1.840          H  
ATOM   2029 2HD2 LEU A 125      -2.788  -8.131   1.294  1.00  1.840          H  
ATOM   2030 3HD2 LEU A 125      -2.722  -7.039  -0.073  1.00  1.840          H  
ATOM   2031  N   LEU A 126       2.357  -6.190   0.570  1.00  1.130          N  
ATOM   2032  CA  LEU A 126       3.371  -5.821   1.504  1.00  1.180          C  
ATOM   2033  C   LEU A 126       3.164  -4.408   2.021  1.00  1.110          C  
ATOM   2034  O   LEU A 126       3.531  -4.121   3.169  1.00  1.090          O  
ATOM   2035  CB  LEU A 126       4.761  -6.036   0.904  1.00  1.630          C  
ATOM   2036  CG  LEU A 126       5.965  -5.801   1.847  1.00  1.630          C  
ATOM   2037  CD1 LEU A 126       5.874  -6.663   3.079  1.00  1.630          C  
ATOM   2038  CD2 LEU A 126       7.218  -6.183   1.139  1.00  1.630          C  
ATOM   2039  H   LEU A 126       2.615  -6.322  -0.412  1.00  1.360          H  
ATOM   2040  HA  LEU A 126       3.271  -6.497   2.345  1.00  1.420          H  
ATOM   2041 1HB  LEU A 126       4.824  -7.055   0.516  1.00  1.960          H  
ATOM   2042 2HB  LEU A 126       4.871  -5.350   0.058  1.00  1.960          H  
ATOM   2043  HG  LEU A 126       6.008  -4.757   2.126  1.00  1.960          H  
ATOM   2044 1HD1 LEU A 126       6.742  -6.483   3.668  1.00  1.960          H  
ATOM   2045 2HD1 LEU A 126       4.995  -6.430   3.671  1.00  1.960          H  
ATOM   2046 3HD1 LEU A 126       5.850  -7.713   2.789  1.00  1.960          H  
ATOM   2047 1HD2 LEU A 126       8.086  -6.017   1.785  1.00  1.960          H  
ATOM   2048 2HD2 LEU A 126       7.181  -7.212   0.863  1.00  1.960          H  
ATOM   2049 3HD2 LEU A 126       7.310  -5.605   0.257  1.00  1.960          H  
ATOM   2050  N   THR A 127       2.649  -3.480   1.197  1.00  1.130          N  
ATOM   2051  CA  THR A 127       2.552  -2.151   1.769  1.00  1.140          C  
ATOM   2052  C   THR A 127       1.443  -2.081   2.829  1.00  1.060          C  
ATOM   2053  O   THR A 127       1.719  -1.608   3.938  1.00  1.030          O  
ATOM   2054  CB  THR A 127       2.404  -1.008   0.747  1.00  1.590          C  
ATOM   2055  OG1 THR A 127       3.520  -1.002  -0.123  1.00  1.590          O  
ATOM   2056  CG2 THR A 127       2.401   0.261   1.584  1.00  1.590          C  
ATOM   2057  H   THR A 127       2.312  -3.709   0.254  1.00  1.360          H  
ATOM   2058  HA  THR A 127       3.493  -1.945   2.280  1.00  1.370          H  
ATOM   2059  HB  THR A 127       1.524  -1.059   0.164  1.00  1.910          H  
ATOM   2060  HG1 THR A 127       3.384  -0.360  -0.820  1.00  1.910          H  
ATOM   2061 1HG2 THR A 127       2.342   1.101   1.016  1.00  1.910          H  
ATOM   2062 2HG2 THR A 127       1.545   0.261   2.238  1.00  1.910          H  
ATOM   2063 3HG2 THR A 127       3.319   0.307   2.170  1.00  1.910          H  
ATOM   2064  N   PRO A 128       0.175  -2.517   2.568  1.00  1.050          N  
ATOM   2065  CA  PRO A 128      -0.887  -2.519   3.551  1.00  0.970          C  
ATOM   2066  C   PRO A 128      -0.443  -3.171   4.841  1.00  0.940          C  
ATOM   2067  O   PRO A 128      -0.792  -2.685   5.912  1.00  0.950          O  
ATOM   2068  CB  PRO A 128      -1.968  -3.348   2.864  1.00  1.460          C  
ATOM   2069  CG  PRO A 128      -1.775  -3.067   1.422  1.00  1.460          C  
ATOM   2070  CD  PRO A 128      -0.287  -2.964   1.225  1.00  1.460          C  
ATOM   2071  HA  PRO A 128      -1.219  -1.495   3.714  1.00  1.160          H  
ATOM   2072 1HB  PRO A 128      -1.819  -4.409   3.099  1.00  1.750          H  
ATOM   2073 2HB  PRO A 128      -2.968  -3.062   3.246  1.00  1.750          H  
ATOM   2074 1HG  PRO A 128      -2.209  -3.890   0.840  1.00  1.750          H  
ATOM   2075 2HG  PRO A 128      -2.301  -2.154   1.134  1.00  1.750          H  
ATOM   2076 1HD  PRO A 128       0.097  -3.903   0.955  1.00  1.750          H  
ATOM   2077 2HD  PRO A 128      -0.142  -2.233   0.459  1.00  1.750          H  
ATOM   2078  N   SER A 129       0.389  -4.215   4.743  1.00  0.960          N  
ATOM   2079  CA  SER A 129       0.910  -4.897   5.908  1.00  0.980          C  
ATOM   2080  C   SER A 129       1.818  -3.982   6.721  1.00  1.000          C  
ATOM   2081  O   SER A 129       1.550  -3.716   7.894  1.00  1.010          O  
ATOM   2082  CB  SER A 129       1.645  -6.147   5.488  1.00  1.360          C  
ATOM   2083  OG  SER A 129       2.186  -6.824   6.592  1.00  1.360          O  
ATOM   2084  H   SER A 129       0.633  -4.617   3.830  1.00  1.150          H  
ATOM   2085  HA  SER A 129       0.070  -5.192   6.536  1.00  1.180          H  
ATOM   2086 1HB  SER A 129       0.953  -6.803   4.956  1.00  1.640          H  
ATOM   2087 2HB  SER A 129       2.436  -5.885   4.791  1.00  1.640          H  
ATOM   2088  HG  SER A 129       2.561  -7.635   6.232  1.00  1.640          H  
ATOM   2089  N   ASN A 130       2.842  -3.396   6.096  1.00  1.080          N  
ATOM   2090  CA  ASN A 130       3.746  -2.554   6.874  1.00  1.200          C  
ATOM   2091  C   ASN A 130       3.040  -1.379   7.553  1.00  1.130          C  
ATOM   2092  O   ASN A 130       3.401  -0.990   8.672  1.00  1.210          O  
ATOM   2093  CB  ASN A 130       4.846  -1.992   5.997  1.00  1.630          C  
ATOM   2094  CG  ASN A 130       5.883  -2.964   5.642  1.00  1.630          C  
ATOM   2095  OD1 ASN A 130       6.828  -3.208   6.397  1.00  1.630          O  
ATOM   2096  ND2 ASN A 130       5.732  -3.541   4.504  1.00  1.630          N  
ATOM   2097  H   ASN A 130       3.017  -3.592   5.104  1.00  1.300          H  
ATOM   2098  HA  ASN A 130       4.185  -3.178   7.642  1.00  1.440          H  
ATOM   2099 1HB  ASN A 130       4.402  -1.600   5.074  1.00  1.960          H  
ATOM   2100 2HB  ASN A 130       5.318  -1.161   6.505  1.00  1.960          H  
ATOM   2101 1HD2 ASN A 130       6.389  -4.220   4.183  1.00  1.960          H  
ATOM   2102 2HD2 ASN A 130       4.932  -3.323   3.918  1.00  1.960          H  
ATOM   2103  N   LEU A 131       2.009  -0.837   6.907  1.00  1.080          N  
ATOM   2104  CA  LEU A 131       1.297   0.290   7.489  1.00  1.060          C  
ATOM   2105  C   LEU A 131       0.301  -0.169   8.568  1.00  0.990          C  
ATOM   2106  O   LEU A 131       0.133   0.514   9.578  1.00  1.080          O  
ATOM   2107  CB  LEU A 131       0.574   1.079   6.395  1.00  1.490          C  
ATOM   2108  CG  LEU A 131       1.359   2.190   5.651  1.00  1.490          C  
ATOM   2109  CD1 LEU A 131       2.550   1.595   4.957  1.00  1.490          C  
ATOM   2110  CD2 LEU A 131       0.422   2.832   4.638  1.00  1.490          C  
ATOM   2111  H   LEU A 131       1.771  -1.182   5.966  1.00  1.300          H  
ATOM   2112  HA  LEU A 131       2.025   0.948   7.961  1.00  1.270          H  
ATOM   2113 1HB  LEU A 131       0.221   0.365   5.651  1.00  1.790          H  
ATOM   2114 2HB  LEU A 131      -0.271   1.558   6.842  1.00  1.790          H  
ATOM   2115  HG  LEU A 131       1.709   2.947   6.354  1.00  1.790          H  
ATOM   2116 1HD1 LEU A 131       3.078   2.371   4.410  1.00  1.790          H  
ATOM   2117 2HD1 LEU A 131       3.221   1.149   5.676  1.00  1.790          H  
ATOM   2118 3HD1 LEU A 131       2.217   0.849   4.284  1.00  1.790          H  
ATOM   2119 1HD2 LEU A 131       0.925   3.610   4.100  1.00  1.790          H  
ATOM   2120 2HD2 LEU A 131       0.075   2.078   3.938  1.00  1.790          H  
ATOM   2121 3HD2 LEU A 131      -0.416   3.254   5.155  1.00  1.790          H  
ATOM   2122  N   LEU A 132      -0.349  -1.325   8.352  1.00  0.930          N  
ATOM   2123  CA  LEU A 132      -1.327  -1.923   9.266  1.00  0.950          C  
ATOM   2124  C   LEU A 132      -0.718  -2.456  10.557  1.00  0.950          C  
ATOM   2125  O   LEU A 132      -1.341  -2.388  11.612  1.00  1.060          O  
ATOM   2126  CB  LEU A 132      -2.073  -3.068   8.559  1.00  1.320          C  
ATOM   2127  CG  LEU A 132      -3.205  -3.832   9.317  1.00  1.320          C  
ATOM   2128  CD1 LEU A 132      -4.309  -2.885   9.763  1.00  1.320          C  
ATOM   2129  CD2 LEU A 132      -3.773  -4.866   8.361  1.00  1.320          C  
ATOM   2130  H   LEU A 132      -0.213  -1.804   7.462  1.00  1.120          H  
ATOM   2131  HA  LEU A 132      -2.042  -1.147   9.530  1.00  1.140          H  
ATOM   2132 1HB  LEU A 132      -2.511  -2.674   7.671  1.00  1.590          H  
ATOM   2133 2HB  LEU A 132      -1.328  -3.807   8.261  1.00  1.590          H  
ATOM   2134  HG  LEU A 132      -2.794  -4.323  10.201  1.00  1.590          H  
ATOM   2135 1HD1 LEU A 132      -5.093  -3.448  10.271  1.00  1.590          H  
ATOM   2136 2HD1 LEU A 132      -3.908  -2.143  10.448  1.00  1.590          H  
ATOM   2137 3HD1 LEU A 132      -4.728  -2.404   8.897  1.00  1.590          H  
ATOM   2138 1HD2 LEU A 132      -4.566  -5.428   8.854  1.00  1.590          H  
ATOM   2139 2HD2 LEU A 132      -4.178  -4.353   7.487  1.00  1.590          H  
ATOM   2140 3HD2 LEU A 132      -2.979  -5.545   8.054  1.00  1.590          H  
ATOM   2141  N   GLN A 133       0.473  -3.052  10.472  1.00  0.980          N  
ATOM   2142  CA  GLN A 133       1.093  -3.652  11.650  1.00  1.270          C  
ATOM   2143  C   GLN A 133       1.349  -2.663  12.790  1.00  1.370          C  
ATOM   2144  O   GLN A 133       1.114  -2.987  13.963  1.00  1.680          O  
ATOM   2145  CB  GLN A 133       2.450  -4.263  11.275  1.00  1.660          C  
ATOM   2146  CG  GLN A 133       2.412  -5.527  10.443  1.00  1.660          C  
ATOM   2147  CD  GLN A 133       3.799  -5.913  10.001  1.00  1.660          C  
ATOM   2148  OE1 GLN A 133       4.733  -5.819  10.803  1.00  1.660          O  
ATOM   2149  NE2 GLN A 133       3.958  -6.330   8.752  1.00  1.660          N  
ATOM   2150  H   GLN A 133       0.927  -3.117   9.558  1.00  1.180          H  
ATOM   2151  HA  GLN A 133       0.434  -4.433  12.017  1.00  1.520          H  
ATOM   2152 1HB  GLN A 133       3.014  -3.528  10.702  1.00  1.990          H  
ATOM   2153 2HB  GLN A 133       3.014  -4.470  12.183  1.00  1.990          H  
ATOM   2154 1HG  GLN A 133       2.021  -6.335  11.055  1.00  1.990          H  
ATOM   2155 2HG  GLN A 133       1.787  -5.393   9.575  1.00  1.990          H  
ATOM   2156 1HE2 GLN A 133       4.869  -6.590   8.427  1.00  1.990          H  
ATOM   2157 2HE2 GLN A 133       3.168  -6.387   8.117  1.00  1.990          H  
ATOM   2158  N   TRP A 134       1.798  -1.453  12.499  1.00  1.250          N  
ATOM   2159  CA  TRP A 134       2.059  -0.581  13.619  1.00  1.500          C  
ATOM   2160  C   TRP A 134       0.667  -0.077  13.952  1.00  1.400          C  
ATOM   2161  O   TRP A 134      -0.103   0.213  13.045  1.00  1.770          O  
ATOM   2162  CB  TRP A 134       2.980   0.584  13.304  1.00  2.000          C  
ATOM   2163  CG  TRP A 134       3.863   0.932  14.493  1.00  2.000          C  
ATOM   2164  CD1 TRP A 134       5.140   0.483  14.638  1.00  2.000          C  
ATOM   2165  CD2 TRP A 134       3.571   1.674  15.704  1.00  2.000          C  
ATOM   2166  NE1 TRP A 134       5.666   0.927  15.818  1.00  2.000          N  
ATOM   2167  CE2 TRP A 134       4.725   1.651  16.481  1.00  2.000          C  
ATOM   2168  CE3 TRP A 134       2.466   2.326  16.174  1.00  2.000          C  
ATOM   2169  CZ2 TRP A 134       4.791   2.279  17.707  1.00  2.000          C  
ATOM   2170  CZ3 TRP A 134       2.514   2.942  17.408  1.00  2.000          C  
ATOM   2171  CH2 TRP A 134       3.650   2.928  18.152  1.00  2.000          C  
ATOM   2172  H   TRP A 134       1.977  -1.178  11.538  1.00  1.500          H  
ATOM   2173  HA  TRP A 134       2.456  -1.140  14.466  1.00  1.800          H  
ATOM   2174 1HB  TRP A 134       3.615   0.337  12.463  1.00  2.400          H  
ATOM   2175 2HB  TRP A 134       2.392   1.462  13.033  1.00  2.400          H  
ATOM   2176  HD1 TRP A 134       5.675  -0.138  13.911  1.00  2.400          H  
ATOM   2177  HE1 TRP A 134       6.607   0.728  16.151  1.00  2.400          H  
ATOM   2178  HE3 TRP A 134       1.587   2.349  15.588  1.00  2.400          H  
ATOM   2179  HZ2 TRP A 134       5.694   2.265  18.316  1.00  2.400          H  
ATOM   2180  HZ3 TRP A 134       1.627   3.453  17.768  1.00  2.400          H  
ATOM   2181  HH2 TRP A 134       3.662   3.430  19.119  1.00  2.400          H  
ATOM   2182  N   PHE A 135       0.342   0.036  15.231  1.00  1.190          N  
ATOM   2183  CA  PHE A 135      -0.979   0.458  15.706  1.00  1.410          C  
ATOM   2184  C   PHE A 135      -2.005  -0.662  15.570  1.00  1.610          C  
ATOM   2185  O   PHE A 135      -3.180  -0.436  15.858  1.00  1.890          O  
ATOM   2186  CB  PHE A 135      -1.615   1.660  14.940  1.00  1.890          C  
ATOM   2187  CG  PHE A 135      -0.880   2.950  14.890  1.00  1.890          C  
ATOM   2188  CD1 PHE A 135      -0.317   3.400  13.700  1.00  1.890          C  
ATOM   2189  CD2 PHE A 135      -0.781   3.732  16.010  1.00  1.890          C  
ATOM   2190  CE1 PHE A 135       0.325   4.604  13.652  1.00  1.890          C  
ATOM   2191  CE2 PHE A 135      -0.133   4.928  15.962  1.00  1.890          C  
ATOM   2192  CZ  PHE A 135       0.412   5.360  14.788  1.00  1.890          C  
ATOM   2193  H   PHE A 135       1.031  -0.251  15.919  1.00  1.430          H  
ATOM   2194  HA  PHE A 135      -0.892   0.718  16.760  1.00  1.690          H  
ATOM   2195 1HB  PHE A 135      -1.869   1.378  13.922  1.00  2.260          H  
ATOM   2196 2HB  PHE A 135      -2.565   1.880  15.400  1.00  2.260          H  
ATOM   2197  HD1 PHE A 135      -0.402   2.777  12.800  1.00  2.260          H  
ATOM   2198  HD2 PHE A 135      -1.227   3.389  16.937  1.00  2.260          H  
ATOM   2199  HE1 PHE A 135       0.762   4.957  12.716  1.00  2.260          H  
ATOM   2200  HE2 PHE A 135      -0.058   5.548  16.856  1.00  2.260          H  
ATOM   2201  HZ  PHE A 135       0.908   6.303  14.764  1.00  2.260          H  
ATOM   2202  N   LYS A 136      -1.587  -1.900  15.266  1.00  1.570          N  
ATOM   2203  CA  LYS A 136      -2.577  -2.974  15.185  1.00  1.850          C  
ATOM   2204  C   LYS A 136      -3.333  -3.172  16.506  1.00  2.100          C  
ATOM   2205  O   LYS A 136      -4.498  -3.567  16.497  1.00  2.430          O  
ATOM   2206  CB  LYS A 136      -1.920  -4.288  14.741  1.00  2.480          C  
ATOM   2207  CG  LYS A 136      -0.951  -4.934  15.748  1.00  2.480          C  
ATOM   2208  CD  LYS A 136      -0.291  -6.179  15.149  1.00  2.480          C  
ATOM   2209  CE  LYS A 136       0.654  -6.857  16.139  1.00  2.480          C  
ATOM   2210  NZ  LYS A 136       1.341  -8.038  15.528  1.00  2.480          N  
ATOM   2211  H   LYS A 136      -0.614  -2.085  15.001  1.00  1.880          H  
ATOM   2212  HA  LYS A 136      -3.305  -2.699  14.421  1.00  2.220          H  
ATOM   2213 1HB  LYS A 136      -2.698  -5.017  14.523  1.00  2.970          H  
ATOM   2214 2HB  LYS A 136      -1.371  -4.113  13.816  1.00  2.970          H  
ATOM   2215 1HG  LYS A 136      -0.179  -4.218  16.026  1.00  2.970          H  
ATOM   2216 2HG  LYS A 136      -1.492  -5.234  16.641  1.00  2.970          H  
ATOM   2217 1HD  LYS A 136      -1.062  -6.887  14.849  1.00  2.970          H  
ATOM   2218 2HD  LYS A 136       0.278  -5.885  14.263  1.00  2.970          H  
ATOM   2219 1HE  LYS A 136       1.407  -6.139  16.463  1.00  2.970          H  
ATOM   2220 2HE  LYS A 136       0.085  -7.188  17.008  1.00  2.970          H  
ATOM   2221 1HZ  LYS A 136       1.959  -8.462  16.205  1.00  2.970          H  
ATOM   2222 2HZ  LYS A 136       0.652  -8.717  15.231  1.00  2.970          H  
ATOM   2223 3HZ  LYS A 136       1.880  -7.732  14.727  1.00  2.970          H  
ATOM   2224  N   ASN A 137      -2.691  -2.842  17.640  1.00  2.040          N  
ATOM   2225  CA  ASN A 137      -3.310  -2.976  18.954  1.00  2.400          C  
ATOM   2226  C   ASN A 137      -3.837  -1.638  19.507  1.00  2.550          C  
ATOM   2227  O   ASN A 137      -4.132  -1.543  20.701  1.00  2.920          O  
ATOM   2228  CB  ASN A 137      -2.315  -3.569  19.934  1.00  3.220          C  
ATOM   2229  CG  ASN A 137      -1.939  -4.992  19.613  1.00  3.220          C  
ATOM   2230  OD1 ASN A 137      -2.756  -5.800  19.155  1.00  3.220          O  
ATOM   2231  ND2 ASN A 137      -0.692  -5.317  19.852  1.00  3.220          N  
ATOM   2232  H   ASN A 137      -1.728  -2.549  17.596  1.00  2.450          H  
ATOM   2233  HA  ASN A 137      -4.164  -3.647  18.865  1.00  2.880          H  
ATOM   2234 1HB  ASN A 137      -1.413  -2.959  19.944  1.00  3.860          H  
ATOM   2235 2HB  ASN A 137      -2.737  -3.541  20.940  1.00  3.860          H  
ATOM   2236 1HD2 ASN A 137      -0.374  -6.248  19.669  1.00  3.860          H  
ATOM   2237 2HD2 ASN A 137      -0.057  -4.640  20.228  1.00  3.860          H  
ATOM   2238  N   PHE A 138      -3.890  -0.607  18.657  1.00  2.360          N  
ATOM   2239  CA  PHE A 138      -4.357   0.731  19.025  1.00  2.590          C  
ATOM   2240  C   PHE A 138      -5.872   0.721  19.191  1.00  2.860          C  
ATOM   2241  O   PHE A 138      -6.414   1.339  20.108  1.00  3.330          O  
ATOM   2242  OXT PHE A 138      -6.566   0.249  18.281  1.00  3.880          O  
ATOM   2243  CB  PHE A 138      -3.959   1.732  17.935  1.00  3.360          C  
ATOM   2244  CG  PHE A 138      -4.231   3.203  18.173  1.00  3.360          C  
ATOM   2245  CD1 PHE A 138      -3.322   3.990  18.870  1.00  3.360          C  
ATOM   2246  CD2 PHE A 138      -5.379   3.801  17.686  1.00  3.360          C  
ATOM   2247  CE1 PHE A 138      -3.554   5.338  19.056  1.00  3.360          C  
ATOM   2248  CE2 PHE A 138      -5.611   5.152  17.873  1.00  3.360          C  
ATOM   2249  CZ  PHE A 138      -4.697   5.917  18.553  1.00  3.360          C  
ATOM   2250  H   PHE A 138      -3.623  -0.760  17.685  1.00  2.830          H  
ATOM   2251  HA  PHE A 138      -3.899   1.020  19.974  1.00  3.110          H  
ATOM   2252 1HB  PHE A 138      -2.903   1.631  17.765  1.00  4.030          H  
ATOM   2253 2HB  PHE A 138      -4.454   1.454  17.009  1.00  4.030          H  
ATOM   2254  HD1 PHE A 138      -2.412   3.536  19.261  1.00  4.030          H  
ATOM   2255  HD2 PHE A 138      -6.102   3.185  17.139  1.00  4.030          H  
ATOM   2256  HE1 PHE A 138      -2.829   5.948  19.597  1.00  4.030          H  
ATOM   2257  HE2 PHE A 138      -6.514   5.607  17.474  1.00  4.030          H  
ATOM   2258  HZ  PHE A 138      -4.876   6.978  18.695  1.00  4.030          H  
TER                                                                             
ATOM   2260  N   MET B 139      -1.940  -7.906 -17.741  1.00  5.930          N  
ATOM   2261  CA  MET B 139      -1.463  -6.533 -17.584  1.00  5.470          C  
ATOM   2262  C   MET B 139      -0.262  -6.158 -18.439  1.00  4.440          C  
ATOM   2263  O   MET B 139       0.799  -5.777 -17.914  1.00  4.630          O  
ATOM   2264  CB  MET B 139      -1.182  -6.200 -16.127  1.00  7.840          C  
ATOM   2265  CG  MET B 139      -2.408  -6.052 -15.235  1.00  7.840          C  
ATOM   2266  SD  MET B 139      -3.511  -4.720 -15.799  1.00  7.840          S  
ATOM   2267  CE  MET B 139      -2.490  -3.239 -15.616  1.00  7.840          C  
ATOM   2268 1H   MET B 139      -2.656  -8.101 -17.056  1.00  7.120          H  
ATOM   2269 2H   MET B 139      -2.322  -8.027 -18.667  1.00  7.120          H  
ATOM   2270 3H   MET B 139      -1.168  -8.546 -17.614  1.00  7.120          H  
ATOM   2271  HA  MET B 139      -2.272  -5.878 -17.906  1.00  6.560          H  
ATOM   2272 1HB  MET B 139      -0.577  -6.998 -15.694  1.00  9.410          H  
ATOM   2273 2HB  MET B 139      -0.603  -5.312 -16.068  1.00  9.410          H  
ATOM   2274 1HG  MET B 139      -2.976  -6.978 -15.203  1.00  9.410          H  
ATOM   2275 2HG  MET B 139      -2.096  -5.818 -14.223  1.00  9.410          H  
ATOM   2276 1HE  MET B 139      -3.065  -2.362 -15.908  1.00  9.410          H  
ATOM   2277 2HE  MET B 139      -2.174  -3.140 -14.585  1.00  9.410          H  
ATOM   2278 3HE  MET B 139      -1.628  -3.312 -16.248  1.00  9.410          H  
ATOM   2279  N   ASP B 140      -0.467  -6.152 -19.761  1.00  3.540          N  
ATOM   2280  CA  ASP B 140       0.576  -5.767 -20.712  1.00  2.610          C  
ATOM   2281  C   ASP B 140       1.035  -4.349 -20.436  1.00  2.540          C  
ATOM   2282  O   ASP B 140       2.172  -4.007 -20.727  1.00  2.320          O  
ATOM   2283  CB  ASP B 140       0.070  -5.822 -22.151  1.00  4.030          C  
ATOM   2284  CG  ASP B 140      -0.187  -7.224 -22.674  1.00  4.030          C  
ATOM   2285  OD1 ASP B 140       0.220  -8.174 -22.055  1.00  4.030          O  
ATOM   2286  OD2 ASP B 140      -0.809  -7.324 -23.702  1.00  4.030          O  
ATOM   2287  H   ASP B 140      -1.352  -6.464 -20.142  1.00  4.250          H  
ATOM   2288  HA  ASP B 140       1.428  -6.440 -20.600  1.00  3.130          H  
ATOM   2289 1HB  ASP B 140      -0.846  -5.238 -22.239  1.00  4.830          H  
ATOM   2290 2HB  ASP B 140       0.809  -5.350 -22.798  1.00  4.830          H  
ATOM   2291  N   ILE B 141       0.135  -3.552 -19.865  1.00  2.760          N  
ATOM   2292  CA  ILE B 141       0.323  -2.156 -19.515  1.00  2.720          C  
ATOM   2293  C   ILE B 141       1.440  -1.996 -18.488  1.00  2.420          C  
ATOM   2294  O   ILE B 141       2.165  -0.988 -18.516  1.00  2.310          O  
ATOM   2295  CB  ILE B 141      -0.998  -1.557 -18.971  1.00  3.820          C  
ATOM   2296  CG1 ILE B 141      -2.113  -1.592 -20.088  1.00  3.820          C  
ATOM   2297  CG2 ILE B 141      -0.785  -0.116 -18.421  1.00  3.820          C  
ATOM   2298  CD1 ILE B 141      -1.826  -0.812 -21.375  1.00  3.820          C  
ATOM   2299  H   ILE B 141      -0.758  -3.972 -19.672  1.00  3.310          H  
ATOM   2300  HA  ILE B 141       0.623  -1.611 -20.398  1.00  3.260          H  
ATOM   2301  HB  ILE B 141      -1.353  -2.177 -18.171  1.00  4.590          H  
ATOM   2302 1HG1 ILE B 141      -2.283  -2.627 -20.367  1.00  4.590          H  
ATOM   2303 2HG1 ILE B 141      -3.031  -1.204 -19.657  1.00  4.590          H  
ATOM   2304 1HG2 ILE B 141      -1.723   0.268 -18.030  1.00  4.590          H  
ATOM   2305 2HG2 ILE B 141      -0.053  -0.116 -17.616  1.00  4.590          H  
ATOM   2306 3HG2 ILE B 141      -0.431   0.538 -19.212  1.00  4.590          H  
ATOM   2307 1HD1 ILE B 141      -2.668  -0.924 -22.050  1.00  4.590          H  
ATOM   2308 2HD1 ILE B 141      -1.683   0.240 -21.154  1.00  4.590          H  
ATOM   2309 3HD1 ILE B 141      -0.952  -1.197 -21.858  1.00  4.590          H  
ATOM   2310  N   ARG B 142       1.527  -2.910 -17.511  1.00  2.400          N  
ATOM   2311  CA  ARG B 142       2.579  -2.781 -16.519  1.00  2.250          C  
ATOM   2312  C   ARG B 142       3.912  -3.017 -17.205  1.00  1.950          C  
ATOM   2313  O   ARG B 142       4.878  -2.268 -17.002  1.00  1.820          O  
ATOM   2314  CB  ARG B 142       2.390  -3.786 -15.397  1.00  3.210          C  
ATOM   2315  CG  ARG B 142       1.214  -3.488 -14.552  1.00  3.210          C  
ATOM   2316  CD  ARG B 142       0.989  -4.454 -13.446  1.00  3.210          C  
ATOM   2317  NE  ARG B 142      -0.193  -4.066 -12.663  1.00  3.210          N  
ATOM   2318  CZ  ARG B 142      -0.835  -4.836 -11.752  1.00  3.210          C  
ATOM   2319  NH1 ARG B 142      -0.408  -6.049 -11.478  1.00  3.210          N  
ATOM   2320  NH2 ARG B 142      -1.903  -4.360 -11.150  1.00  3.210          N  
ATOM   2321  H   ARG B 142       0.942  -3.746 -17.515  1.00  2.880          H  
ATOM   2322  HA  ARG B 142       2.561  -1.772 -16.106  1.00  2.700          H  
ATOM   2323 1HB  ARG B 142       2.262  -4.785 -15.812  1.00  3.850          H  
ATOM   2324 2HB  ARG B 142       3.272  -3.797 -14.757  1.00  3.850          H  
ATOM   2325 1HG  ARG B 142       1.323  -2.524 -14.165  1.00  3.850          H  
ATOM   2326 2HG  ARG B 142       0.353  -3.492 -15.173  1.00  3.850          H  
ATOM   2327 1HD  ARG B 142       0.827  -5.448 -13.854  1.00  3.850          H  
ATOM   2328 2HD  ARG B 142       1.857  -4.459 -12.786  1.00  3.850          H  
ATOM   2329  HE  ARG B 142      -0.562  -3.130 -12.825  1.00  3.850          H  
ATOM   2330 1HH1 ARG B 142       0.407  -6.419 -11.938  1.00  3.850          H  
ATOM   2331 2HH1 ARG B 142      -0.925  -6.642 -10.821  1.00  3.850          H  
ATOM   2332 1HH2 ARG B 142      -2.230  -3.431 -11.385  1.00  3.850          H  
ATOM   2333 2HH2 ARG B 142      -2.396  -4.920 -10.468  1.00  3.850          H  
ATOM   2334  N   ALA B 143       3.959  -4.050 -18.058  1.00  1.960          N  
ATOM   2335  CA  ALA B 143       5.202  -4.319 -18.766  1.00  1.790          C  
ATOM   2336  C   ALA B 143       5.534  -3.156 -19.691  1.00  1.750          C  
ATOM   2337  O   ALA B 143       6.659  -2.662 -19.696  1.00  1.680          O  
ATOM   2338  CB  ALA B 143       5.112  -5.607 -19.561  1.00  2.570          C  
ATOM   2339  H   ALA B 143       3.125  -4.641 -18.180  1.00  2.350          H  
ATOM   2340  HA  ALA B 143       6.003  -4.410 -18.033  1.00  2.150          H  
ATOM   2341 1HB  ALA B 143       6.062  -5.785 -20.064  1.00  3.090          H  
ATOM   2342 2HB  ALA B 143       4.896  -6.442 -18.888  1.00  3.090          H  
ATOM   2343 3HB  ALA B 143       4.316  -5.526 -20.300  1.00  3.090          H  
ATOM   2344  N   ARG B 144       4.540  -2.631 -20.407  1.00  1.890          N  
ATOM   2345  CA  ARG B 144       4.808  -1.544 -21.325  1.00  1.930          C  
ATOM   2346  C   ARG B 144       5.364  -0.355 -20.578  1.00  1.890          C  
ATOM   2347  O   ARG B 144       6.364   0.224 -20.984  1.00  1.850          O  
ATOM   2348  CB  ARG B 144       3.557  -1.140 -22.073  1.00  2.690          C  
ATOM   2349  CG  ARG B 144       3.091  -2.144 -23.088  1.00  2.690          C  
ATOM   2350  CD  ARG B 144       1.795  -1.783 -23.644  1.00  2.690          C  
ATOM   2351  NE  ARG B 144       1.225  -2.866 -24.420  1.00  2.690          N  
ATOM   2352  CZ  ARG B 144       0.029  -2.828 -25.033  1.00  2.690          C  
ATOM   2353  NH1 ARG B 144      -0.703  -1.731 -24.997  1.00  2.690          N  
ATOM   2354  NH2 ARG B 144      -0.416  -3.899 -25.672  1.00  2.690          N  
ATOM   2355  H   ARG B 144       3.613  -3.044 -20.370  1.00  2.270          H  
ATOM   2356  HA  ARG B 144       5.532  -1.889 -22.051  1.00  2.320          H  
ATOM   2357 1HB  ARG B 144       2.753  -0.977 -21.364  1.00  3.220          H  
ATOM   2358 2HB  ARG B 144       3.729  -0.205 -22.596  1.00  3.220          H  
ATOM   2359 1HG  ARG B 144       3.792  -2.110 -23.909  1.00  3.220          H  
ATOM   2360 2HG  ARG B 144       3.070  -3.139 -22.697  1.00  3.220          H  
ATOM   2361 1HD  ARG B 144       1.121  -1.548 -22.833  1.00  3.220          H  
ATOM   2362 2HD  ARG B 144       1.915  -0.915 -24.292  1.00  3.220          H  
ATOM   2363  HE  ARG B 144       1.746  -3.733 -24.467  1.00  3.220          H  
ATOM   2364 1HH1 ARG B 144      -0.364  -0.910 -24.520  1.00  3.220          H  
ATOM   2365 2HH1 ARG B 144      -1.602  -1.707 -25.457  1.00  3.220          H  
ATOM   2366 1HH2 ARG B 144       0.137  -4.751 -25.692  1.00  3.220          H  
ATOM   2367 2HH2 ARG B 144      -1.315  -3.881 -26.131  1.00  3.220          H  
ATOM   2368  N   THR B 145       4.817  -0.032 -19.414  1.00  1.930          N  
ATOM   2369  CA  THR B 145       5.322   1.125 -18.693  1.00  1.930          C  
ATOM   2370  C   THR B 145       6.817   0.991 -18.455  1.00  1.740          C  
ATOM   2371  O   THR B 145       7.579   1.953 -18.644  1.00  1.720          O  
ATOM   2372  CB  THR B 145       4.592   1.303 -17.358  1.00  2.700          C  
ATOM   2373  OG1 THR B 145       3.207   1.486 -17.621  1.00  2.700          O  
ATOM   2374  CG2 THR B 145       5.133   2.541 -16.658  1.00  2.700          C  
ATOM   2375  H   THR B 145       3.993  -0.528 -19.069  1.00  2.320          H  
ATOM   2376  HA  THR B 145       5.151   2.013 -19.301  1.00  2.320          H  
ATOM   2377  HB  THR B 145       4.720   0.424 -16.721  1.00  3.240          H  
ATOM   2378  HG1 THR B 145       2.809   0.627 -17.901  1.00  3.240          H  
ATOM   2379 1HG2 THR B 145       4.589   2.696 -15.764  1.00  3.240          H  
ATOM   2380 2HG2 THR B 145       6.192   2.421 -16.429  1.00  3.240          H  
ATOM   2381 3HG2 THR B 145       5.007   3.403 -17.293  1.00  3.240          H  
ATOM   2382  N   LYS B 146       7.236  -0.191 -18.018  1.00  1.670          N  
ATOM   2383  CA  LYS B 146       8.637  -0.445 -17.756  1.00  1.600          C  
ATOM   2384  C   LYS B 146       9.507  -0.710 -18.994  1.00  1.600          C  
ATOM   2385  O   LYS B 146      10.713  -0.499 -18.924  1.00  1.630          O  
ATOM   2386  CB  LYS B 146       8.745  -1.513 -16.680  1.00  2.270          C  
ATOM   2387  CG  LYS B 146       8.283  -0.999 -15.287  1.00  2.270          C  
ATOM   2388  CD  LYS B 146       9.377  -0.067 -14.637  1.00  2.270          C  
ATOM   2389  CE  LYS B 146       9.005   0.439 -13.239  1.00  2.270          C  
ATOM   2390  NZ  LYS B 146      10.130   1.202 -12.616  1.00  2.270          N  
ATOM   2391  H   LYS B 146       6.532  -0.921 -17.833  1.00  2.000          H  
ATOM   2392  HA  LYS B 146       9.038   0.466 -17.327  1.00  1.920          H  
ATOM   2393 1HB  LYS B 146       8.127  -2.374 -16.957  1.00  2.720          H  
ATOM   2394 2HB  LYS B 146       9.769  -1.845 -16.591  1.00  2.720          H  
ATOM   2395 1HG  LYS B 146       7.367  -0.416 -15.414  1.00  2.720          H  
ATOM   2396 2HG  LYS B 146       8.057  -1.824 -14.652  1.00  2.720          H  
ATOM   2397 1HD  LYS B 146      10.323  -0.615 -14.562  1.00  2.720          H  
ATOM   2398 2HD  LYS B 146       9.548   0.815 -15.244  1.00  2.720          H  
ATOM   2399 1HE  LYS B 146       8.160   1.093 -13.316  1.00  2.720          H  
ATOM   2400 2HE  LYS B 146       8.749  -0.380 -12.609  1.00  2.720          H  
ATOM   2401 1HZ  LYS B 146       9.877   1.527 -11.690  1.00  2.720          H  
ATOM   2402 2HZ  LYS B 146      10.973   0.601 -12.532  1.00  2.720          H  
ATOM   2403 3HZ  LYS B 146      10.352   1.995 -13.201  1.00  2.720          H  
ATOM   2404  N   ILE B 147       8.943  -1.119 -20.137  1.00  1.620          N  
ATOM   2405  CA  ILE B 147       9.845  -1.258 -21.279  1.00  1.670          C  
ATOM   2406  C   ILE B 147      10.064   0.184 -21.799  1.00  1.720          C  
ATOM   2407  O   ILE B 147      11.213   0.611 -22.017  1.00  1.730          O  
ATOM   2408  CB  ILE B 147       9.322  -2.236 -22.438  1.00  2.320          C  
ATOM   2409  CG1 ILE B 147       8.126  -1.687 -23.254  1.00  2.320          C  
ATOM   2410  CG2 ILE B 147       8.883  -3.636 -21.922  1.00  2.320          C  
ATOM   2411  CD1 ILE B 147       8.442  -0.961 -24.571  1.00  2.320          C  
ATOM   2412  H   ILE B 147       7.948  -1.346 -20.168  1.00  1.940          H  
ATOM   2413  HA  ILE B 147      10.798  -1.645 -20.938  1.00  2.000          H  
ATOM   2414  HB  ILE B 147      10.125  -2.397 -23.112  1.00  2.780          H  
ATOM   2415 1HG1 ILE B 147       7.503  -2.519 -23.486  1.00  2.780          H  
ATOM   2416 2HG1 ILE B 147       7.578  -1.034 -22.644  1.00  2.780          H  
ATOM   2417 1HG2 ILE B 147       8.581  -4.252 -22.760  1.00  2.780          H  
ATOM   2418 2HG2 ILE B 147       9.657  -4.115 -21.425  1.00  2.780          H  
ATOM   2419 3HG2 ILE B 147       8.067  -3.541 -21.267  1.00  2.780          H  
ATOM   2420 1HD1 ILE B 147       7.515  -0.644 -25.035  1.00  2.780          H  
ATOM   2421 2HD1 ILE B 147       9.049  -0.091 -24.396  1.00  2.780          H  
ATOM   2422 3HD1 ILE B 147       8.963  -1.629 -25.243  1.00  2.780          H  
ATOM   2423  N   ILE B 148       8.979   0.978 -21.822  1.00  1.770          N  
ATOM   2424  CA  ILE B 148       8.961   2.343 -22.335  1.00  1.840          C  
ATOM   2425  C   ILE B 148       9.906   3.236 -21.569  1.00  1.700          C  
ATOM   2426  O   ILE B 148      10.710   3.922 -22.194  1.00  1.720          O  
ATOM   2427  CB  ILE B 148       7.531   2.946 -22.270  1.00  2.550          C  
ATOM   2428  CG1 ILE B 148       6.602   2.212 -23.272  1.00  2.550          C  
ATOM   2429  CG2 ILE B 148       7.573   4.469 -22.585  1.00  2.550          C  
ATOM   2430  CD1 ILE B 148       5.127   2.461 -23.078  1.00  2.550          C  
ATOM   2431  H   ILE B 148       8.091   0.569 -21.536  1.00  2.120          H  
ATOM   2432  HA  ILE B 148       9.276   2.318 -23.374  1.00  2.210          H  
ATOM   2433  HB  ILE B 148       7.127   2.791 -21.270  1.00  3.060          H  
ATOM   2434 1HG1 ILE B 148       6.850   2.537 -24.269  1.00  3.060          H  
ATOM   2435 2HG1 ILE B 148       6.785   1.155 -23.205  1.00  3.060          H  
ATOM   2436 1HG2 ILE B 148       6.579   4.886 -22.524  1.00  3.060          H  
ATOM   2437 2HG2 ILE B 148       8.205   4.993 -21.872  1.00  3.060          H  
ATOM   2438 3HG2 ILE B 148       7.961   4.620 -23.583  1.00  3.060          H  
ATOM   2439 1HD1 ILE B 148       4.576   1.902 -23.832  1.00  3.060          H  
ATOM   2440 2HD1 ILE B 148       4.829   2.124 -22.087  1.00  3.060          H  
ATOM   2441 3HD1 ILE B 148       4.899   3.513 -23.180  1.00  3.060          H  
ATOM   2442  N   ASP B 149       9.851   3.184 -20.219  1.00  1.610          N  
ATOM   2443  CA  ASP B 149      10.690   4.000 -19.332  1.00  1.530          C  
ATOM   2444  C   ASP B 149      12.146   3.827 -19.699  1.00  1.410          C  
ATOM   2445  O   ASP B 149      12.513   4.615 -20.580  1.00  1.400          O  
ATOM   2446  CB  ASP B 149      10.468   3.612 -17.853  1.00  2.170          C  
ATOM   2447  CG  ASP B 149      11.233   4.518 -16.800  1.00  2.170          C  
ATOM   2448  OD1 ASP B 149      11.450   5.677 -17.088  1.00  2.170          O  
ATOM   2449  OD2 ASP B 149      11.540   4.053 -15.697  1.00  2.170          O  
ATOM   2450  H   ASP B 149       9.135   2.601 -19.778  1.00  1.930          H  
ATOM   2451  HA  ASP B 149      10.421   5.049 -19.466  1.00  1.840          H  
ATOM   2452 1HB  ASP B 149       9.402   3.645 -17.635  1.00  2.610          H  
ATOM   2453 2HB  ASP B 149      10.780   2.575 -17.714  1.00  2.610          H  
ATOM   2454  N   ILE B 150      12.482   2.539 -19.774  1.00  1.330          N  
ATOM   2455  CA  ILE B 150      13.886   2.264 -19.579  1.00  1.220          C  
ATOM   2456  C   ILE B 150      14.526   2.496 -20.934  1.00  1.300          C  
ATOM   2457  O   ILE B 150      15.602   3.061 -21.016  1.00  1.330          O  
ATOM   2458  CB  ILE B 150      14.176   0.853 -19.049  1.00  1.750          C  
ATOM   2459  CG1 ILE B 150      13.446   0.579 -17.696  1.00  1.750          C  
ATOM   2460  CG2 ILE B 150      15.729   0.712 -18.852  1.00  1.750          C  
ATOM   2461  CD1 ILE B 150      13.792   1.444 -16.537  1.00  1.750          C  
ATOM   2462  H   ILE B 150      12.122   2.044 -20.596  1.00  1.600          H  
ATOM   2463  HA  ILE B 150      14.309   2.994 -18.888  1.00  1.460          H  
ATOM   2464  HB  ILE B 150      13.806   0.131 -19.748  1.00  2.100          H  
ATOM   2465 1HG1 ILE B 150      12.394   0.717 -17.860  1.00  2.100          H  
ATOM   2466 2HG1 ILE B 150      13.616  -0.440 -17.424  1.00  2.100          H  
ATOM   2467 1HG2 ILE B 150      15.965  -0.283 -18.480  1.00  2.100          H  
ATOM   2468 2HG2 ILE B 150      16.238   0.869 -19.795  1.00  2.100          H  
ATOM   2469 3HG2 ILE B 150      16.092   1.453 -18.144  1.00  2.100          H  
ATOM   2470 1HD1 ILE B 150      13.185   1.143 -15.679  1.00  2.100          H  
ATOM   2471 2HD1 ILE B 150      14.840   1.338 -16.277  1.00  2.100          H  
ATOM   2472 3HD1 ILE B 150      13.575   2.481 -16.777  1.00  2.100          H  
ATOM   2473  N   TYR B 151      13.865   2.060 -22.019  1.00  1.420          N  
ATOM   2474  CA  TYR B 151      14.428   2.251 -23.357  1.00  1.550          C  
ATOM   2475  C   TYR B 151      14.774   3.719 -23.645  1.00  1.630          C  
ATOM   2476  O   TYR B 151      15.752   3.984 -24.357  1.00  1.740          O  
ATOM   2477  CB  TYR B 151      13.466   1.786 -24.459  1.00  2.120          C  
ATOM   2478  CG  TYR B 151      13.389   0.316 -24.753  1.00  2.120          C  
ATOM   2479  CD1 TYR B 151      12.169  -0.310 -24.742  1.00  2.120          C  
ATOM   2480  CD2 TYR B 151      14.518  -0.410 -25.039  1.00  2.120          C  
ATOM   2481  CE1 TYR B 151      12.090  -1.646 -24.996  1.00  2.120          C  
ATOM   2482  CE2 TYR B 151      14.417  -1.754 -25.297  1.00  2.120          C  
ATOM   2483  CZ  TYR B 151      13.215  -2.366 -25.268  1.00  2.120          C  
ATOM   2484  OH  TYR B 151      13.113  -3.711 -25.507  1.00  2.120          O  
ATOM   2485  H   TYR B 151      12.963   1.583 -21.926  1.00  1.700          H  
ATOM   2486  HA  TYR B 151      15.351   1.679 -23.417  1.00  1.860          H  
ATOM   2487 1HB  TYR B 151      12.486   2.077 -24.138  1.00  2.540          H  
ATOM   2488 2HB  TYR B 151      13.673   2.310 -25.380  1.00  2.540          H  
ATOM   2489  HD1 TYR B 151      11.270   0.260 -24.527  1.00  2.540          H  
ATOM   2490  HD2 TYR B 151      15.501   0.065 -25.061  1.00  2.540          H  
ATOM   2491  HE1 TYR B 151      11.138  -2.141 -24.986  1.00  2.540          H  
ATOM   2492  HE2 TYR B 151      15.313  -2.327 -25.519  1.00  2.540          H  
ATOM   2493  HH  TYR B 151      13.990  -4.091 -25.614  1.00  2.540          H  
ATOM   2494  N   SER B 152      13.937   4.671 -23.193  1.00  1.670          N  
ATOM   2495  CA  SER B 152      14.229   6.082 -23.448  1.00  1.800          C  
ATOM   2496  C   SER B 152      15.055   6.697 -22.314  1.00  1.750          C  
ATOM   2497  O   SER B 152      16.001   7.460 -22.552  1.00  1.930          O  
ATOM   2498  CB  SER B 152      12.938   6.866 -23.615  1.00  2.470          C  
ATOM   2499  OG  SER B 152      12.244   6.476 -24.772  1.00  2.470          O  
ATOM   2500  H   SER B 152      13.113   4.427 -22.619  1.00  2.000          H  
ATOM   2501  HA  SER B 152      14.802   6.158 -24.369  1.00  2.160          H  
ATOM   2502 1HB  SER B 152      12.306   6.694 -22.738  1.00  2.960          H  
ATOM   2503 2HB  SER B 152      13.156   7.934 -23.656  1.00  2.960          H  
ATOM   2504  HG  SER B 152      11.447   7.012 -24.785  1.00  2.960          H  
ATOM   2505  N   ASN B 153      14.686   6.362 -21.083  1.00  1.560          N  
ATOM   2506  CA  ASN B 153      15.320   6.853 -19.867  1.00  1.530          C  
ATOM   2507  C   ASN B 153      16.360   5.864 -19.369  1.00  1.430          C  
ATOM   2508  O   ASN B 153      16.070   5.046 -18.497  1.00  1.490          O  
ATOM   2509  CB  ASN B 153      14.280   7.111 -18.802  1.00  2.150          C  
ATOM   2510  CG  ASN B 153      13.311   8.194 -19.199  1.00  2.150          C  
ATOM   2511  OD1 ASN B 153      13.684   9.215 -19.800  1.00  2.150          O  
ATOM   2512  ND2 ASN B 153      12.060   7.990 -18.868  1.00  2.150          N  
ATOM   2513  H   ASN B 153      13.889   5.737 -20.989  1.00  1.870          H  
ATOM   2514  HA  ASN B 153      15.838   7.785 -20.095  1.00  1.840          H  
ATOM   2515 1HB  ASN B 153      13.720   6.192 -18.606  1.00  2.580          H  
ATOM   2516 2HB  ASN B 153      14.773   7.396 -17.875  1.00  2.580          H  
ATOM   2517 1HD2 ASN B 153      11.365   8.670 -19.095  1.00  2.580          H  
ATOM   2518 2HD2 ASN B 153      11.793   7.139 -18.353  1.00  2.580          H  
ATOM   2519  N   LEU B 154      17.564   5.945 -19.910  1.00  1.350          N  
ATOM   2520  CA  LEU B 154      18.620   4.993 -19.601  1.00  1.280          C  
ATOM   2521  C   LEU B 154      19.735   5.427 -18.668  1.00  1.350          C  
ATOM   2522  O   LEU B 154      20.239   6.514 -18.936  1.00  1.450          O  
ATOM   2523  CB  LEU B 154      19.345   4.616 -20.902  1.00  1.820          C  
ATOM   2524  CG  LEU B 154      18.576   3.882 -21.986  1.00  1.820          C  
ATOM   2525  CD1 LEU B 154      19.371   3.945 -23.251  1.00  1.820          C  
ATOM   2526  CD2 LEU B 154      18.420   2.389 -21.583  1.00  1.820          C  
ATOM   2527  H   LEU B 154      17.729   6.667 -20.604  1.00  1.620          H  
ATOM   2528  HA  LEU B 154      18.148   4.115 -19.167  1.00  1.540          H  
ATOM   2529 1HB  LEU B 154      19.727   5.532 -21.345  1.00  2.180          H  
ATOM   2530 2HB  LEU B 154      20.201   3.992 -20.635  1.00  2.180          H  
ATOM   2531  HG  LEU B 154      17.592   4.339 -22.139  1.00  2.180          H  
ATOM   2532 1HD1 LEU B 154      18.837   3.407 -24.032  1.00  2.180          H  
ATOM   2533 2HD1 LEU B 154      19.494   4.985 -23.547  1.00  2.180          H  
ATOM   2534 3HD1 LEU B 154      20.343   3.504 -23.092  1.00  2.180          H  
ATOM   2535 1HD2 LEU B 154      17.883   1.852 -22.367  1.00  2.180          H  
ATOM   2536 2HD2 LEU B 154      19.397   1.937 -21.438  1.00  2.180          H  
ATOM   2537 3HD2 LEU B 154      17.866   2.319 -20.664  1.00  2.180          H  
ATOM   2538  N   LYS B 155      19.589   5.211 -17.371  1.00  1.310          N  
ATOM   2539  CA  LYS B 155      18.502   5.637 -16.519  1.00  1.410          C  
ATOM   2540  C   LYS B 155      19.416   6.300 -15.541  1.00  1.360          C  
ATOM   2541  O   LYS B 155      19.159   7.358 -14.964  1.00  1.260          O  
ATOM   2542  CB  LYS B 155      17.671   4.519 -15.878  1.00  1.930          C  
ATOM   2543  CG  LYS B 155      16.529   5.070 -14.981  1.00  1.930          C  
ATOM   2544  CD  LYS B 155      15.622   3.968 -14.442  1.00  1.930          C  
ATOM   2545  CE  LYS B 155      14.628   4.503 -13.383  1.00  1.930          C  
ATOM   2546  NZ  LYS B 155      13.511   5.389 -13.960  1.00  1.930          N  
ATOM   2547  H   LYS B 155      19.916   4.301 -17.061  1.00  1.570          H  
ATOM   2548  HA  LYS B 155      17.871   6.386 -16.993  1.00  1.690          H  
ATOM   2549 1HB  LYS B 155      17.235   3.887 -16.649  1.00  2.320          H  
ATOM   2550 2HB  LYS B 155      18.314   3.886 -15.275  1.00  2.320          H  
ATOM   2551 1HG  LYS B 155      16.970   5.615 -14.141  1.00  2.320          H  
ATOM   2552 2HG  LYS B 155      15.931   5.762 -15.571  1.00  2.320          H  
ATOM   2553 1HD  LYS B 155      15.049   3.578 -15.265  1.00  2.320          H  
ATOM   2554 2HD  LYS B 155      16.211   3.160 -14.015  1.00  2.320          H  
ATOM   2555 1HE  LYS B 155      14.176   3.660 -12.862  1.00  2.320          H  
ATOM   2556 2HE  LYS B 155      15.199   5.093 -12.665  1.00  2.320          H  
ATOM   2557 1HZ  LYS B 155      12.933   5.710 -13.201  1.00  2.320          H  
ATOM   2558 2HZ  LYS B 155      13.907   6.184 -14.430  1.00  2.320          H  
ATOM   2559 3HZ  LYS B 155      12.885   4.885 -14.640  1.00  2.320          H  
ATOM   2560  N   TYR B 156      20.549   5.598 -15.415  1.00  1.510          N  
ATOM   2561  CA  TYR B 156      21.684   5.924 -14.588  1.00  1.600          C  
ATOM   2562  C   TYR B 156      22.930   5.951 -15.495  1.00  1.460          C  
ATOM   2563  O   TYR B 156      24.018   5.551 -15.072  1.00  1.550          O  
ATOM   2564  CB  TYR B 156      21.829   4.891 -13.474  1.00  2.200          C  
ATOM   2565  CG  TYR B 156      20.563   4.740 -12.648  1.00  2.200          C  
ATOM   2566  CD1 TYR B 156      19.768   3.608 -12.804  1.00  2.200          C  
ATOM   2567  CD2 TYR B 156      20.180   5.733 -11.768  1.00  2.200          C  
ATOM   2568  CE1 TYR B 156      18.608   3.469 -12.072  1.00  2.200          C  
ATOM   2569  CE2 TYR B 156      19.017   5.595 -11.040  1.00  2.200          C  
ATOM   2570  CZ  TYR B 156      18.235   4.470 -11.186  1.00  2.200          C  
ATOM   2571  OH  TYR B 156      17.079   4.342 -10.452  1.00  2.200          O  
ATOM   2572  H   TYR B 156      20.607   4.713 -15.948  1.00  1.810          H  
ATOM   2573  HA  TYR B 156      21.548   6.917 -14.160  1.00  1.920          H  
ATOM   2574 1HB  TYR B 156      22.074   3.919 -13.910  1.00  2.640          H  
ATOM   2575 2HB  TYR B 156      22.645   5.174 -12.810  1.00  2.640          H  
ATOM   2576  HD1 TYR B 156      20.064   2.827 -13.508  1.00  2.640          H  
ATOM   2577  HD2 TYR B 156      20.793   6.624 -11.651  1.00  2.640          H  
ATOM   2578  HE1 TYR B 156      17.990   2.580 -12.194  1.00  2.640          H  
ATOM   2579  HE2 TYR B 156      18.715   6.380 -10.346  1.00  2.640          H  
ATOM   2580  HH  TYR B 156      16.945   5.137  -9.928  1.00  2.640          H  
ATOM   2581  N   LYS B 157      22.775   6.402 -16.759  1.00  1.700          N  
ATOM   2582  CA  LYS B 157      23.855   6.383 -17.751  1.00  1.730          C  
ATOM   2583  C   LYS B 157      25.061   7.269 -17.448  1.00  1.660          C  
ATOM   2584  O   LYS B 157      25.242   8.342 -18.030  1.00  2.100          O  
ATOM   2585  CB  LYS B 157      23.268   6.785 -19.109  1.00  2.410          C  
ATOM   2586  CG  LYS B 157      24.172   6.762 -20.333  1.00  2.410          C  
ATOM   2587  CD  LYS B 157      23.360   7.196 -21.564  1.00  2.410          C  
ATOM   2588  CE  LYS B 157      24.199   7.237 -22.824  1.00  2.410          C  
ATOM   2589  NZ  LYS B 157      23.418   7.746 -23.995  1.00  2.410          N  
ATOM   2590  H   LYS B 157      21.856   6.718 -17.092  1.00  2.040          H  
ATOM   2591  HA  LYS B 157      24.219   5.357 -17.821  1.00  2.080          H  
ATOM   2592 1HB  LYS B 157      22.505   6.070 -19.351  1.00  2.890          H  
ATOM   2593 2HB  LYS B 157      22.796   7.764 -19.034  1.00  2.890          H  
ATOM   2594 1HG  LYS B 157      25.036   7.412 -20.230  1.00  2.890          H  
ATOM   2595 2HG  LYS B 157      24.518   5.747 -20.480  1.00  2.890          H  
ATOM   2596 1HD  LYS B 157      22.535   6.494 -21.714  1.00  2.890          H  
ATOM   2597 2HD  LYS B 157      22.938   8.186 -21.384  1.00  2.890          H  
ATOM   2598 1HE  LYS B 157      25.064   7.880 -22.661  1.00  2.890          H  
ATOM   2599 2HE  LYS B 157      24.542   6.238 -23.049  1.00  2.890          H  
ATOM   2600 1HZ  LYS B 157      24.003   7.755 -24.818  1.00  2.890          H  
ATOM   2601 2HZ  LYS B 157      22.621   7.146 -24.159  1.00  2.890          H  
ATOM   2602 3HZ  LYS B 157      23.097   8.685 -23.805  1.00  2.890          H  
ATOM   2603  N   LYS B 158      25.887   6.782 -16.537  1.00  2.000          N  
ATOM   2604  CA  LYS B 158      27.139   7.417 -16.168  1.00  2.450          C  
ATOM   2605  C   LYS B 158      28.137   6.346 -15.682  1.00  2.360          C  
ATOM   2606  O   LYS B 158      27.727   5.385 -15.025  1.00  2.570          O  
ATOM   2607  CB  LYS B 158      26.908   8.464 -15.073  1.00  3.250          C  
ATOM   2608  CG  LYS B 158      26.425   7.883 -13.747  1.00  3.250          C  
ATOM   2609  CD  LYS B 158      26.144   8.970 -12.729  1.00  3.250          C  
ATOM   2610  CE  LYS B 158      25.691   8.370 -11.404  1.00  3.250          C  
ATOM   2611  NZ  LYS B 158      25.414   9.420 -10.380  1.00  3.250          N  
ATOM   2612  H   LYS B 158      25.577   5.932 -16.069  1.00  2.400          H  
ATOM   2613  HA  LYS B 158      27.517   7.912 -17.055  1.00  2.940          H  
ATOM   2614 1HB  LYS B 158      27.835   9.001 -14.881  1.00  3.900          H  
ATOM   2615 2HB  LYS B 158      26.170   9.191 -15.414  1.00  3.900          H  
ATOM   2616 1HG  LYS B 158      25.524   7.299 -13.914  1.00  3.900          H  
ATOM   2617 2HG  LYS B 158      27.192   7.226 -13.335  1.00  3.900          H  
ATOM   2618 1HD  LYS B 158      27.050   9.556 -12.566  1.00  3.900          H  
ATOM   2619 2HD  LYS B 158      25.364   9.630 -13.107  1.00  3.900          H  
ATOM   2620 1HE  LYS B 158      24.784   7.787 -11.570  1.00  3.900          H  
ATOM   2621 2HE  LYS B 158      26.472   7.707 -11.029  1.00  3.900          H  
ATOM   2622 1HZ  LYS B 158      25.117   8.982  -9.519  1.00  3.900          H  
ATOM   2623 2HZ  LYS B 158      26.253   9.958 -10.211  1.00  3.900          H  
ATOM   2624 3HZ  LYS B 158      24.683  10.034 -10.713  1.00  3.900          H  
ATOM   2625  N   PRO B 159      29.440   6.465 -15.977  1.00  2.180          N  
ATOM   2626  CA  PRO B 159      30.508   5.625 -15.467  1.00  2.280          C  
ATOM   2627  C   PRO B 159      30.791   6.015 -14.031  1.00  2.180          C  
ATOM   2628  O   PRO B 159      30.500   7.144 -13.637  1.00  2.060          O  
ATOM   2629  CB  PRO B 159      31.679   5.958 -16.387  1.00  3.420          C  
ATOM   2630  CG  PRO B 159      31.425   7.386 -16.803  1.00  3.420          C  
ATOM   2631  CD  PRO B 159      29.904   7.503 -16.914  1.00  3.420          C  
ATOM   2632  HA  PRO B 159      30.237   4.569 -15.548  1.00  2.740          H  
ATOM   2633 1HB  PRO B 159      32.633   5.827 -15.837  1.00  4.100          H  
ATOM   2634 2HB  PRO B 159      31.699   5.262 -17.233  1.00  4.100          H  
ATOM   2635 1HG  PRO B 159      31.849   8.075 -16.051  1.00  4.100          H  
ATOM   2636 2HG  PRO B 159      31.934   7.596 -17.756  1.00  4.100          H  
ATOM   2637 1HD  PRO B 159      29.605   8.505 -16.582  1.00  4.100          H  
ATOM   2638 2HD  PRO B 159      29.566   7.265 -17.949  1.00  4.100          H  
ATOM   2639  N   LEU B 160      31.409   5.130 -13.265  1.00  2.430          N  
ATOM   2640  CA  LEU B 160      31.852   5.527 -11.934  1.00  2.560          C  
ATOM   2641  C   LEU B 160      33.172   6.245 -12.133  1.00  2.650          C  
ATOM   2642  O   LEU B 160      33.841   6.030 -13.150  1.00  2.890          O  
ATOM   2643  CB  LEU B 160      32.070   4.334 -10.992  1.00  3.530          C  
ATOM   2644  CG  LEU B 160      30.872   3.404 -10.750  1.00  3.530          C  
ATOM   2645  CD1 LEU B 160      31.277   2.309  -9.814  1.00  3.530          C  
ATOM   2646  CD2 LEU B 160      29.665   4.163 -10.197  1.00  3.530          C  
ATOM   2647  H   LEU B 160      31.602   4.204 -13.614  1.00  2.920          H  
ATOM   2648  HA  LEU B 160      31.143   6.230 -11.499  1.00  3.070          H  
ATOM   2649 1HB  LEU B 160      32.883   3.732 -11.380  1.00  4.240          H  
ATOM   2650 2HB  LEU B 160      32.381   4.726 -10.027  1.00  4.240          H  
ATOM   2651  HG  LEU B 160      30.623   2.946 -11.671  1.00  4.240          H  
ATOM   2652 1HD1 LEU B 160      30.451   1.624  -9.670  1.00  4.240          H  
ATOM   2653 2HD1 LEU B 160      32.127   1.763 -10.223  1.00  4.240          H  
ATOM   2654 3HD1 LEU B 160      31.536   2.751  -8.879  1.00  4.240          H  
ATOM   2655 1HD2 LEU B 160      28.839   3.467 -10.050  1.00  4.240          H  
ATOM   2656 2HD2 LEU B 160      29.925   4.619  -9.243  1.00  4.240          H  
ATOM   2657 3HD2 LEU B 160      29.353   4.936 -10.896  1.00  4.240          H  
ATOM   2658  N   LYS B 161      33.578   7.098 -11.198  1.00  2.700          N  
ATOM   2659  CA  LYS B 161      34.889   7.715 -11.360  1.00  2.980          C  
ATOM   2660  C   LYS B 161      35.921   6.611 -11.583  1.00  3.280          C  
ATOM   2661  O   LYS B 161      36.032   5.686 -10.768  1.00  3.640          O  
ATOM   2662  CB  LYS B 161      35.252   8.542 -10.122  1.00  4.060          C  
ATOM   2663  CG  LYS B 161      36.579   9.297 -10.210  1.00  4.060          C  
ATOM   2664  CD  LYS B 161      36.827  10.128  -8.947  1.00  4.060          C  
ATOM   2665  CE  LYS B 161      38.150  10.880  -9.025  1.00  4.060          C  
ATOM   2666  NZ  LYS B 161      38.409  11.686  -7.794  1.00  4.060          N  
ATOM   2667  H   LYS B 161      33.002   7.295 -10.391  1.00  3.240          H  
ATOM   2668  HA  LYS B 161      34.877   8.361 -12.239  1.00  3.580          H  
ATOM   2669 1HB  LYS B 161      34.466   9.273  -9.931  1.00  4.870          H  
ATOM   2670 2HB  LYS B 161      35.303   7.884  -9.255  1.00  4.870          H  
ATOM   2671 1HG  LYS B 161      37.400   8.584 -10.330  1.00  4.870          H  
ATOM   2672 2HG  LYS B 161      36.564   9.953 -11.077  1.00  4.870          H  
ATOM   2673 1HD  LYS B 161      36.017  10.848  -8.819  1.00  4.870          H  
ATOM   2674 2HD  LYS B 161      36.847   9.470  -8.079  1.00  4.870          H  
ATOM   2675 1HE  LYS B 161      38.959  10.163  -9.155  1.00  4.870          H  
ATOM   2676 2HE  LYS B 161      38.130  11.548  -9.887  1.00  4.870          H  
ATOM   2677 1HZ  LYS B 161      39.294  12.166  -7.887  1.00  4.870          H  
ATOM   2678 2HZ  LYS B 161      37.671  12.364  -7.670  1.00  4.870          H  
ATOM   2679 3HZ  LYS B 161      38.442  11.075  -6.990  1.00  4.870          H  
ATOM   2680  N   SER B 162      36.633   6.709 -12.714  1.00  3.560          N  
ATOM   2681  CA  SER B 162      37.674   5.783 -13.184  1.00  4.100          C  
ATOM   2682  C   SER B 162      37.259   4.306 -13.155  1.00  3.930          C  
ATOM   2683  O   SER B 162      38.116   3.421 -13.127  1.00  4.230          O  
ATOM   2684  CB  SER B 162      38.943   5.976 -12.370  1.00  5.520          C  
ATOM   2685  OG  SER B 162      39.440   7.284 -12.512  1.00  5.520          O  
ATOM   2686  H   SER B 162      36.441   7.508 -13.299  1.00  4.270          H  
ATOM   2687  HA  SER B 162      37.900   6.039 -14.220  1.00  4.920          H  
ATOM   2688 1HB  SER B 162      38.732   5.776 -11.319  1.00  6.630          H  
ATOM   2689 2HB  SER B 162      39.697   5.260 -12.692  1.00  6.630          H  
ATOM   2690  HG  SER B 162      40.220   7.328 -11.953  1.00  6.630          H  
ATOM   2691  N   PHE B 163      35.949   4.048 -13.202  1.00  3.880          N  
ATOM   2692  CA  PHE B 163      35.356   2.716 -13.135  1.00  3.890          C  
ATOM   2693  C   PHE B 163      35.750   1.952 -11.856  1.00  3.350          C  
ATOM   2694  O   PHE B 163      35.665   0.726 -11.819  1.00  3.560          O  
ATOM   2695  CB  PHE B 163      35.702   1.903 -14.387  1.00  5.440          C  
ATOM   2696  CG  PHE B 163      35.132   2.480 -15.703  1.00  5.440          C  
ATOM   2697  CD1 PHE B 163      35.907   3.287 -16.513  1.00  5.440          C  
ATOM   2698  CD2 PHE B 163      33.829   2.182 -16.138  1.00  5.440          C  
ATOM   2699  CE1 PHE B 163      35.403   3.790 -17.699  1.00  5.440          C  
ATOM   2700  CE2 PHE B 163      33.329   2.678 -17.320  1.00  5.440          C  
ATOM   2701  CZ  PHE B 163      34.117   3.487 -18.102  1.00  5.440          C  
ATOM   2702  H   PHE B 163      35.318   4.851 -13.248  1.00  4.660          H  
ATOM   2703  HA  PHE B 163      34.276   2.844 -13.121  1.00  4.670          H  
ATOM   2704 1HB  PHE B 163      36.780   1.842 -14.478  1.00  6.530          H  
ATOM   2705 2HB  PHE B 163      35.345   0.879 -14.280  1.00  6.530          H  
ATOM   2706  HD1 PHE B 163      36.925   3.527 -16.206  1.00  6.530          H  
ATOM   2707  HD2 PHE B 163      33.209   1.554 -15.551  1.00  6.530          H  
ATOM   2708  HE1 PHE B 163      36.026   4.428 -18.322  1.00  6.530          H  
ATOM   2709  HE2 PHE B 163      32.315   2.425 -17.634  1.00  6.530          H  
ATOM   2710  HZ  PHE B 163      33.736   3.891 -19.043  1.00  6.530          H  
ATOM   2711  N   GLN B 164      36.118   2.678 -10.793  1.00  3.080          N  
ATOM   2712  CA  GLN B 164      36.483   2.079  -9.510  1.00  3.050          C  
ATOM   2713  C   GLN B 164      37.508   0.942  -9.564  1.00  2.600          C  
ATOM   2714  O   GLN B 164      38.667   1.178  -9.910  1.00  2.900          O  
ATOM   2715  CB  GLN B 164      35.224   1.661  -8.777  1.00  4.280          C  
ATOM   2716  CG  GLN B 164      34.435   2.790  -8.247  1.00  4.280          C  
ATOM   2717  CD  GLN B 164      35.114   3.409  -7.061  1.00  4.280          C  
ATOM   2718  OE1 GLN B 164      35.611   2.680  -6.196  1.00  4.280          O  
ATOM   2719  NE2 GLN B 164      35.148   4.726  -6.992  1.00  4.280          N  
ATOM   2720  H   GLN B 164      36.161   3.698 -10.885  1.00  3.700          H  
ATOM   2721  HA  GLN B 164      36.944   2.868  -8.917  1.00  3.660          H  
ATOM   2722 1HB  GLN B 164      34.584   1.105  -9.456  1.00  5.140          H  
ATOM   2723 2HB  GLN B 164      35.468   1.023  -7.935  1.00  5.140          H  
ATOM   2724 1HG  GLN B 164      34.329   3.551  -9.020  1.00  5.140          H  
ATOM   2725 2HG  GLN B 164      33.504   2.434  -7.946  1.00  5.140          H  
ATOM   2726 1HE2 GLN B 164      35.595   5.176  -6.217  1.00  5.140          H  
ATOM   2727 2HE2 GLN B 164      34.729   5.280  -7.709  1.00  5.140          H  
ATOM   2728  N   LYS B 165      37.136  -0.270  -9.122  1.00  2.500          N  
ATOM   2729  CA  LYS B 165      38.121  -1.349  -9.079  1.00  2.790          C  
ATOM   2730  C   LYS B 165      37.883  -2.446 -10.100  1.00  2.360          C  
ATOM   2731  O   LYS B 165      38.830  -3.096 -10.551  1.00  2.390          O  
ATOM   2732  CB  LYS B 165      38.155  -1.969  -7.680  1.00  3.790          C  
ATOM   2733  CG  LYS B 165      38.512  -0.996  -6.533  1.00  3.790          C  
ATOM   2734  CD  LYS B 165      39.931  -0.428  -6.653  1.00  3.790          C  
ATOM   2735  CE  LYS B 165      40.287   0.431  -5.445  1.00  3.790          C  
ATOM   2736  NZ  LYS B 165      41.653   1.022  -5.562  1.00  3.790          N  
ATOM   2737  H   LYS B 165      36.165  -0.460  -8.867  1.00  3.000          H  
ATOM   2738  HA  LYS B 165      39.098  -0.931  -9.303  1.00  3.350          H  
ATOM   2739 1HB  LYS B 165      37.176  -2.402  -7.457  1.00  4.550          H  
ATOM   2740 2HB  LYS B 165      38.878  -2.784  -7.668  1.00  4.550          H  
ATOM   2741 1HG  LYS B 165      37.800  -0.166  -6.540  1.00  4.550          H  
ATOM   2742 2HG  LYS B 165      38.417  -1.516  -5.580  1.00  4.550          H  
ATOM   2743 1HD  LYS B 165      40.648  -1.245  -6.743  1.00  4.550          H  
ATOM   2744 2HD  LYS B 165      40.005   0.200  -7.540  1.00  4.550          H  
ATOM   2745 1HE  LYS B 165      39.560   1.238  -5.357  1.00  4.550          H  
ATOM   2746 2HE  LYS B 165      40.245  -0.182  -4.545  1.00  4.550          H  
ATOM   2747 1HZ  LYS B 165      41.850   1.584  -4.745  1.00  4.550          H  
ATOM   2748 2HZ  LYS B 165      42.338   0.282  -5.633  1.00  4.550          H  
ATOM   2749 3HZ  LYS B 165      41.698   1.603  -6.389  1.00  4.550          H  
ATOM   2750  N   ILE B 166      36.629  -2.682 -10.449  1.00  2.030          N  
ATOM   2751  CA  ILE B 166      36.322  -3.786 -11.341  1.00  1.900          C  
ATOM   2752  C   ILE B 166      35.953  -3.247 -12.696  1.00  1.660          C  
ATOM   2753  O   ILE B 166      35.010  -2.469 -12.800  1.00  2.100          O  
ATOM   2754  CB  ILE B 166      35.103  -4.535 -10.833  1.00  2.710          C  
ATOM   2755  CG1 ILE B 166      35.266  -4.894  -9.357  1.00  2.710          C  
ATOM   2756  CG2 ILE B 166      34.836  -5.761 -11.660  1.00  2.710          C  
ATOM   2757  CD1 ILE B 166      36.428  -5.757  -8.982  1.00  2.710          C  
ATOM   2758  H   ILE B 166      35.881  -2.111 -10.051  1.00  2.440          H  
ATOM   2759  HA  ILE B 166      37.183  -4.445 -11.444  1.00  2.280          H  
ATOM   2760  HB  ILE B 166      34.282  -3.891 -10.915  1.00  3.250          H  
ATOM   2761 1HG1 ILE B 166      35.351  -3.965  -8.803  1.00  3.250          H  
ATOM   2762 2HG1 ILE B 166      34.364  -5.380  -9.053  1.00  3.250          H  
ATOM   2763 1HG2 ILE B 166      33.955  -6.275 -11.289  1.00  3.250          H  
ATOM   2764 2HG2 ILE B 166      34.679  -5.490 -12.704  1.00  3.250          H  
ATOM   2765 3HG2 ILE B 166      35.671  -6.397 -11.593  1.00  3.250          H  
ATOM   2766 1HD1 ILE B 166      36.419  -5.930  -7.911  1.00  3.250          H  
ATOM   2767 2HD1 ILE B 166      36.344  -6.684  -9.479  1.00  3.250          H  
ATOM   2768 3HD1 ILE B 166      37.365  -5.279  -9.256  1.00  3.250          H  
ATOM   2769  N   LEU B 167      36.642  -3.681 -13.744  1.00  1.390          N  
ATOM   2770  CA  LEU B 167      36.305  -3.214 -15.085  1.00  1.220          C  
ATOM   2771  C   LEU B 167      36.184  -4.373 -16.055  1.00  0.960          C  
ATOM   2772  O   LEU B 167      37.065  -5.234 -16.124  1.00  1.290          O  
ATOM   2773  CB  LEU B 167      37.352  -2.192 -15.584  1.00  1.780          C  
ATOM   2774  CG  LEU B 167      37.116  -1.541 -17.015  1.00  1.780          C  
ATOM   2775  CD1 LEU B 167      37.639  -0.119 -17.015  1.00  1.780          C  
ATOM   2776  CD2 LEU B 167      37.879  -2.332 -18.096  1.00  1.780          C  
ATOM   2777  H   LEU B 167      37.414  -4.315 -13.605  1.00  1.670          H  
ATOM   2778  HA  LEU B 167      35.341  -2.713 -15.041  1.00  1.460          H  
ATOM   2779 1HB  LEU B 167      37.389  -1.376 -14.861  1.00  2.130          H  
ATOM   2780 2HB  LEU B 167      38.326  -2.676 -15.596  1.00  2.130          H  
ATOM   2781  HG  LEU B 167      36.042  -1.516 -17.242  1.00  2.130          H  
ATOM   2782 1HD1 LEU B 167      37.468   0.333 -17.994  1.00  2.130          H  
ATOM   2783 2HD1 LEU B 167      37.117   0.440 -16.275  1.00  2.130          H  
ATOM   2784 3HD1 LEU B 167      38.703  -0.114 -16.791  1.00  2.130          H  
ATOM   2785 1HD2 LEU B 167      37.724  -1.847 -19.054  1.00  2.130          H  
ATOM   2786 2HD2 LEU B 167      38.942  -2.329 -17.863  1.00  2.130          H  
ATOM   2787 3HD2 LEU B 167      37.535  -3.355 -18.157  1.00  2.130          H  
ATOM   2788  N   THR B 168      35.089  -4.377 -16.812  1.00  0.870          N  
ATOM   2789  CA  THR B 168      34.870  -5.396 -17.844  1.00  0.960          C  
ATOM   2790  C   THR B 168      34.428  -4.738 -19.147  1.00  0.970          C  
ATOM   2791  O   THR B 168      33.586  -3.833 -19.144  1.00  0.970          O  
ATOM   2792  CB  THR B 168      33.828  -6.460 -17.416  1.00  1.310          C  
ATOM   2793  OG1 THR B 168      34.239  -7.072 -16.226  1.00  1.310          O  
ATOM   2794  CG2 THR B 168      33.697  -7.551 -18.473  1.00  1.310          C  
ATOM   2795  H   THR B 168      34.410  -3.618 -16.665  1.00  1.040          H  
ATOM   2796  HA  THR B 168      35.813  -5.907 -18.033  1.00  1.150          H  
ATOM   2797  HB  THR B 168      32.884  -6.018 -17.265  1.00  1.570          H  
ATOM   2798  HG1 THR B 168      34.237  -6.415 -15.525  1.00  1.570          H  
ATOM   2799 1HG2 THR B 168      32.984  -8.291 -18.124  1.00  1.570          H  
ATOM   2800 2HG2 THR B 168      33.352  -7.145 -19.419  1.00  1.570          H  
ATOM   2801 3HG2 THR B 168      34.661  -8.031 -18.619  1.00  1.570          H  
ATOM   2802  N   THR B 169      34.990  -5.194 -20.268  1.00  1.040          N  
ATOM   2803  CA  THR B 169      34.572  -4.700 -21.572  1.00  1.060          C  
ATOM   2804  C   THR B 169      34.241  -5.832 -22.532  1.00  1.060          C  
ATOM   2805  O   THR B 169      34.771  -6.937 -22.396  1.00  1.190          O  
ATOM   2806  CB  THR B 169      35.651  -3.815 -22.221  1.00  1.480          C  
ATOM   2807  OG1 THR B 169      36.854  -4.585 -22.410  1.00  1.480          O  
ATOM   2808  CG2 THR B 169      35.938  -2.630 -21.353  1.00  1.480          C  
ATOM   2809  H   THR B 169      35.699  -5.913 -20.221  1.00  1.250          H  
ATOM   2810  HA  THR B 169      33.684  -4.117 -21.420  1.00  1.270          H  
ATOM   2811  HB  THR B 169      35.292  -3.466 -23.191  1.00  1.770          H  
ATOM   2812  HG1 THR B 169      36.702  -5.265 -23.075  1.00  1.770          H  
ATOM   2813 1HG2 THR B 169      36.694  -2.004 -21.818  1.00  1.770          H  
ATOM   2814 2HG2 THR B 169      35.036  -2.069 -21.226  1.00  1.770          H  
ATOM   2815 3HG2 THR B 169      36.287  -2.970 -20.400  1.00  1.770          H  
ATOM   2816  N   SER B 170      33.403  -5.533 -23.533  1.00  1.010          N  
ATOM   2817  CA  SER B 170      33.048  -6.519 -24.573  1.00  1.070          C  
ATOM   2818  C   SER B 170      32.278  -5.980 -25.775  1.00  1.100          C  
ATOM   2819  O   SER B 170      31.490  -5.034 -25.678  1.00  1.130          O  
ATOM   2820  CB  SER B 170      32.219  -7.653 -24.033  1.00  1.470          C  
ATOM   2821  OG  SER B 170      31.948  -8.601 -25.065  1.00  1.470          O  
ATOM   2822  H   SER B 170      33.020  -4.582 -23.535  1.00  1.210          H  
ATOM   2823  HA  SER B 170      33.981  -6.941 -24.951  1.00  1.280          H  
ATOM   2824 1HB  SER B 170      32.747  -8.145 -23.228  1.00  1.770          H  
ATOM   2825 2HB  SER B 170      31.297  -7.261 -23.632  1.00  1.770          H  
ATOM   2826  HG  SER B 170      31.289  -8.212 -25.703  1.00  1.770          H  
ATOM   2827  N   ASP B 171      32.496  -6.608 -26.920  1.00  1.270          N  
ATOM   2828  CA  ASP B 171      31.727  -6.292 -28.122  1.00  1.320          C  
ATOM   2829  C   ASP B 171      30.646  -7.366 -28.283  1.00  1.310          C  
ATOM   2830  O   ASP B 171      30.510  -8.069 -27.274  1.00  1.480          O  
ATOM   2831  CB  ASP B 171      32.635  -6.333 -29.347  1.00  1.830          C  
ATOM   2832  CG  ASP B 171      33.801  -5.319 -29.336  1.00  1.830          C  
ATOM   2833  OD1 ASP B 171      33.738  -4.288 -28.711  1.00  1.830          O  
ATOM   2834  OD2 ASP B 171      34.779  -5.634 -29.960  1.00  1.830          O  
ATOM   2835  H   ASP B 171      33.183  -7.352 -26.946  1.00  1.520          H  
ATOM   2836  HA  ASP B 171      31.256  -5.311 -28.026  1.00  1.580          H  
ATOM   2837 1HB  ASP B 171      33.045  -7.336 -29.454  1.00  2.190          H  
ATOM   2838 2HB  ASP B 171      32.025  -6.144 -30.237  1.00  2.190          H  
ATOM   2839  N   SER B 172      29.567  -6.925 -28.953  1.00  1.230          N  
ATOM   2840  CA  SER B 172      28.836  -7.875 -29.800  1.00  1.270          C  
ATOM   2841  C   SER B 172      28.901  -7.457 -31.277  1.00  1.380          C  
ATOM   2842  O   SER B 172      28.562  -6.318 -31.646  1.00  1.360          O  
ATOM   2843  CB  SER B 172      27.384  -8.026 -29.364  1.00  1.760          C  
ATOM   2844  OG  SER B 172      27.265  -8.610 -28.106  1.00  1.760          O  
ATOM   2845  H   SER B 172      28.920  -6.399 -28.385  1.00  1.480          H  
ATOM   2846  HA  SER B 172      29.314  -8.853 -29.705  1.00  1.520          H  
ATOM   2847 1HB  SER B 172      26.912  -7.059 -29.341  1.00  2.110          H  
ATOM   2848 2HB  SER B 172      26.853  -8.635 -30.092  1.00  2.110          H  
ATOM   2849  HG  SER B 172      26.313  -8.901 -28.030  1.00  2.110          H  
ATOM   2850  N   ASP B 173      29.217  -8.435 -32.139  1.00  1.620          N  
ATOM   2851  CA  ASP B 173      29.451  -8.241 -33.580  1.00  1.850          C  
ATOM   2852  C   ASP B 173      28.194  -8.155 -34.432  1.00  1.660          C  
ATOM   2853  O   ASP B 173      28.188  -7.489 -35.471  1.00  1.690          O  
ATOM   2854  CB  ASP B 173      30.278  -9.415 -34.083  1.00  2.500          C  
ATOM   2855  CG  ASP B 173      31.639  -9.451 -33.450  1.00  2.500          C  
ATOM   2856  OD1 ASP B 173      32.473  -8.641 -33.773  1.00  2.500          O  
ATOM   2857  OD2 ASP B 173      31.812 -10.276 -32.581  1.00  2.500          O  
ATOM   2858  H   ASP B 173      29.435  -9.349 -31.750  1.00  1.940          H  
ATOM   2859  HA  ASP B 173      30.018  -7.317 -33.711  1.00  2.220          H  
ATOM   2860 1HB  ASP B 173      29.760 -10.351 -33.879  1.00  3.000          H  
ATOM   2861 2HB  ASP B 173      30.399  -9.337 -35.166  1.00  3.000          H  
ATOM   2862  N   ASN B 174      27.124  -8.805 -33.986  1.00  1.550          N  
ATOM   2863  CA  ASN B 174      25.870  -8.794 -34.730  1.00  1.450          C  
ATOM   2864  C   ASN B 174      24.977  -7.672 -34.223  1.00  1.420          C  
ATOM   2865  O   ASN B 174      23.808  -7.560 -34.611  1.00  1.500          O  
ATOM   2866  CB  ASN B 174      25.185 -10.138 -34.652  1.00  2.070          C  
ATOM   2867  CG  ASN B 174      25.927 -11.189 -35.427  1.00  2.070          C  
ATOM   2868  OD1 ASN B 174      26.542 -10.904 -36.466  1.00  2.070          O  
ATOM   2869  ND2 ASN B 174      25.882 -12.402 -34.953  1.00  2.070          N  
ATOM   2870  H   ASN B 174      27.190  -9.345 -33.135  1.00  1.860          H  
ATOM   2871  HA  ASN B 174      26.083  -8.594 -35.772  1.00  1.740          H  
ATOM   2872 1HB  ASN B 174      25.115 -10.450 -33.608  1.00  2.480          H  
ATOM   2873 2HB  ASN B 174      24.175 -10.063 -35.042  1.00  2.480          H  
ATOM   2874 1HD2 ASN B 174      26.355 -13.142 -35.426  1.00  2.480          H  
ATOM   2875 2HD2 ASN B 174      25.362 -12.593 -34.101  1.00  2.480          H  
ATOM   2876  N   CYS B 175      25.548  -6.848 -33.347  1.00  1.350          N  
ATOM   2877  CA  CYS B 175      24.882  -5.710 -32.736  1.00  1.340          C  
ATOM   2878  C   CYS B 175      25.632  -4.412 -33.020  1.00  1.320          C  
ATOM   2879  O   CYS B 175      25.006  -3.356 -33.164  1.00  1.380          O  
ATOM   2880  CB  CYS B 175      24.801  -5.907 -31.226  1.00  1.880          C  
ATOM   2881  SG  CYS B 175      24.136  -7.511 -30.738  1.00  1.880          S  
ATOM   2882  H   CYS B 175      26.504  -7.048 -33.090  1.00  1.620          H  
ATOM   2883  HA  CYS B 175      23.877  -5.631 -33.137  1.00  1.610          H  
ATOM   2884 1HB  CYS B 175      25.787  -5.794 -30.795  1.00  2.260          H  
ATOM   2885 2HB  CYS B 175      24.169  -5.132 -30.795  1.00  2.260          H  
ATOM   2886  N   GLU B 176      26.982  -4.495 -33.128  1.00  1.290          N  
ATOM   2887  CA  GLU B 176      27.893  -3.344 -33.218  1.00  1.300          C  
ATOM   2888  C   GLU B 176      27.826  -2.538 -31.931  1.00  1.280          C  
ATOM   2889  O   GLU B 176      27.789  -1.308 -31.931  1.00  1.300          O  
ATOM   2890  CB  GLU B 176      27.602  -2.458 -34.441  1.00  1.820          C  
ATOM   2891  CG  GLU B 176      27.842  -3.122 -35.785  1.00  1.820          C  
ATOM   2892  CD  GLU B 176      29.308  -3.276 -36.119  1.00  1.820          C  
ATOM   2893  OE1 GLU B 176      30.115  -2.721 -35.410  1.00  1.820          O  
ATOM   2894  OE2 GLU B 176      29.621  -3.911 -37.099  1.00  1.820          O  
ATOM   2895  H   GLU B 176      27.439  -5.393 -33.016  1.00  1.550          H  
ATOM   2896  HA  GLU B 176      28.912  -3.722 -33.315  1.00  1.560          H  
ATOM   2897 1HB  GLU B 176      26.582  -2.090 -34.429  1.00  2.180          H  
ATOM   2898 2HB  GLU B 176      28.246  -1.582 -34.402  1.00  2.180          H  
ATOM   2899 1HG  GLU B 176      27.406  -4.110 -35.747  1.00  2.180          H  
ATOM   2900 2HG  GLU B 176      27.346  -2.566 -36.545  1.00  2.180          H  
ATOM   2901  N   ASP B 177      27.789  -3.279 -30.826  1.00  1.300          N  
ATOM   2902  CA  ASP B 177      27.761  -2.703 -29.495  1.00  1.310          C  
ATOM   2903  C   ASP B 177      29.126  -2.587 -28.867  1.00  1.220          C  
ATOM   2904  O   ASP B 177      30.134  -3.022 -29.422  1.00  1.300          O  
ATOM   2905  CB  ASP B 177      26.867  -3.532 -28.572  1.00  1.830          C  
ATOM   2906  CG  ASP B 177      25.432  -3.311 -28.801  1.00  1.830          C  
ATOM   2907  OD1 ASP B 177      25.090  -2.253 -29.206  1.00  1.830          O  
ATOM   2908  OD2 ASP B 177      24.649  -4.158 -28.523  1.00  1.830          O  
ATOM   2909  H   ASP B 177      27.866  -4.288 -30.960  1.00  1.560          H  
ATOM   2910  HA  ASP B 177      27.347  -1.698 -29.572  1.00  1.570          H  
ATOM   2911 1HB  ASP B 177      27.081  -4.586 -28.732  1.00  2.200          H  
ATOM   2912 2HB  ASP B 177      27.090  -3.314 -27.534  1.00  2.200          H  
ATOM   2913  N   PHE B 178      29.133  -2.031 -27.663  1.00  1.170          N  
ATOM   2914  CA  PHE B 178      30.314  -1.915 -26.842  1.00  1.160          C  
ATOM   2915  C   PHE B 178      29.928  -1.726 -25.392  1.00  1.110          C  
ATOM   2916  O   PHE B 178      29.243  -0.765 -25.030  1.00  1.150          O  
ATOM   2917  CB  PHE B 178      31.218  -0.778 -27.287  1.00  1.630          C  
ATOM   2918  CG  PHE B 178      32.421  -0.700 -26.419  1.00  1.630          C  
ATOM   2919  CD1 PHE B 178      33.428  -1.648 -26.506  1.00  1.630          C  
ATOM   2920  CD2 PHE B 178      32.543   0.317 -25.496  1.00  1.630          C  
ATOM   2921  CE1 PHE B 178      34.527  -1.576 -25.682  1.00  1.630          C  
ATOM   2922  CE2 PHE B 178      33.634   0.394 -24.681  1.00  1.630          C  
ATOM   2923  CZ  PHE B 178      34.631  -0.555 -24.767  1.00  1.630          C  
ATOM   2924  H   PHE B 178      28.268  -1.674 -27.287  1.00  1.400          H  
ATOM   2925  HA  PHE B 178      30.878  -2.848 -26.919  1.00  1.390          H  
ATOM   2926 1HB  PHE B 178      31.544  -0.949 -28.314  1.00  1.950          H  
ATOM   2927 2HB  PHE B 178      30.686   0.173 -27.248  1.00  1.950          H  
ATOM   2928  HD1 PHE B 178      33.344  -2.469 -27.237  1.00  1.950          H  
ATOM   2929  HD2 PHE B 178      31.749   1.066 -25.420  1.00  1.950          H  
ATOM   2930  HE1 PHE B 178      35.309  -2.330 -25.759  1.00  1.950          H  
ATOM   2931  HE2 PHE B 178      33.708   1.208 -23.962  1.00  1.950          H  
ATOM   2932  HZ  PHE B 178      35.499  -0.494 -24.111  1.00  1.950          H  
ATOM   2933  N   PHE B 179      30.401  -2.644 -24.581  1.00  1.110          N  
ATOM   2934  CA  PHE B 179      30.169  -2.697 -23.161  1.00  1.160          C  
ATOM   2935  C   PHE B 179      31.404  -2.257 -22.405  1.00  1.040          C  
ATOM   2936  O   PHE B 179      32.504  -2.708 -22.726  1.00  1.000          O  
ATOM   2937  CB  PHE B 179      29.826  -4.141 -22.812  1.00  1.600          C  
ATOM   2938  CG  PHE B 179      29.644  -4.456 -21.419  1.00  1.600          C  
ATOM   2939  CD1 PHE B 179      28.455  -4.226 -20.808  1.00  1.600          C  
ATOM   2940  CD2 PHE B 179      30.669  -4.997 -20.693  1.00  1.600          C  
ATOM   2941  CE1 PHE B 179      28.291  -4.530 -19.507  1.00  1.600          C  
ATOM   2942  CE2 PHE B 179      30.494  -5.298 -19.407  1.00  1.600          C  
ATOM   2943  CZ  PHE B 179      29.295  -5.084 -18.810  1.00  1.600          C  
ATOM   2944  H   PHE B 179      30.935  -3.404 -25.007  1.00  1.330          H  
ATOM   2945  HA  PHE B 179      29.341  -2.038 -22.914  1.00  1.390          H  
ATOM   2946 1HB  PHE B 179      28.918  -4.378 -23.305  1.00  1.920          H  
ATOM   2947 2HB  PHE B 179      30.584  -4.803 -23.214  1.00  1.920          H  
ATOM   2948  HD1 PHE B 179      27.623  -3.791 -21.375  1.00  1.920          H  
ATOM   2949  HD2 PHE B 179      31.627  -5.183 -21.163  1.00  1.920          H  
ATOM   2950  HE1 PHE B 179      27.352  -4.329 -19.034  1.00  1.920          H  
ATOM   2951  HE2 PHE B 179      31.313  -5.719 -18.847  1.00  1.920          H  
ATOM   2952  HZ  PHE B 179      29.151  -5.337 -17.759  1.00  1.920          H  
ATOM   2953  N   ASN B 180      31.211  -1.432 -21.370  1.00  1.130          N  
ATOM   2954  CA  ASN B 180      32.271  -0.985 -20.468  1.00  1.100          C  
ATOM   2955  C   ASN B 180      31.646  -0.615 -19.123  1.00  1.050          C  
ATOM   2956  O   ASN B 180      31.042   0.457 -18.964  1.00  1.050          O  
ATOM   2957  CB  ASN B 180      33.071   0.153 -21.058  1.00  1.550          C  
ATOM   2958  CG  ASN B 180      34.293   0.534 -20.231  1.00  1.550          C  
ATOM   2959  OD1 ASN B 180      34.496   0.059 -19.111  1.00  1.550          O  
ATOM   2960  ND2 ASN B 180      35.119   1.387 -20.795  1.00  1.550          N  
ATOM   2961  H   ASN B 180      30.275  -1.106 -21.189  1.00  1.360          H  
ATOM   2962  HA  ASN B 180      32.944  -1.817 -20.283  1.00  1.320          H  
ATOM   2963 1HB  ASN B 180      33.414  -0.157 -22.023  1.00  1.860          H  
ATOM   2964 2HB  ASN B 180      32.441   1.015 -21.197  1.00  1.860          H  
ATOM   2965 1HD2 ASN B 180      35.957   1.672 -20.324  1.00  1.860          H  
ATOM   2966 2HD2 ASN B 180      34.914   1.757 -21.702  1.00  1.860          H  
ATOM   2967  N   ILE B 181      31.744  -1.554 -18.190  1.00  1.090          N  
ATOM   2968  CA  ILE B 181      31.094  -1.488 -16.876  1.00  1.170          C  
ATOM   2969  C   ILE B 181      32.120  -1.277 -15.778  1.00  1.210          C  
ATOM   2970  O   ILE B 181      33.223  -1.834 -15.847  1.00  1.260          O  
ATOM   2971  CB  ILE B 181      30.372  -2.820 -16.587  1.00  1.610          C  
ATOM   2972  CG1 ILE B 181      29.381  -2.766 -15.452  1.00  1.610          C  
ATOM   2973  CG2 ILE B 181      31.364  -3.940 -16.300  1.00  1.610          C  
ATOM   2974  CD1 ILE B 181      28.055  -2.221 -15.879  1.00  1.610          C  
ATOM   2975  H   ILE B 181      32.318  -2.365 -18.443  1.00  1.310          H  
ATOM   2976  HA  ILE B 181      30.393  -0.660 -16.865  1.00  1.400          H  
ATOM   2977  HB  ILE B 181      29.818  -3.020 -17.446  1.00  1.930          H  
ATOM   2978 1HG1 ILE B 181      29.265  -3.740 -15.058  1.00  1.930          H  
ATOM   2979 2HG1 ILE B 181      29.744  -2.136 -14.658  1.00  1.930          H  
ATOM   2980 1HG2 ILE B 181      30.835  -4.880 -16.178  1.00  1.930          H  
ATOM   2981 2HG2 ILE B 181      32.032  -4.001 -17.134  1.00  1.930          H  
ATOM   2982 3HG2 ILE B 181      31.927  -3.753 -15.391  1.00  1.930          H  
ATOM   2983 1HD1 ILE B 181      27.393  -2.208 -15.034  1.00  1.930          H  
ATOM   2984 2HD1 ILE B 181      28.172  -1.227 -16.249  1.00  1.930          H  
ATOM   2985 3HD1 ILE B 181      27.631  -2.849 -16.661  1.00  1.930          H  
ATOM   2986  N   GLY B 182      31.751  -0.511 -14.741  1.00  1.360          N  
ATOM   2987  CA  GLY B 182      32.659  -0.365 -13.602  1.00  1.590          C  
ATOM   2988  C   GLY B 182      31.969  -0.623 -12.266  1.00  1.400          C  
ATOM   2989  O   GLY B 182      30.847  -0.172 -12.016  1.00  1.320          O  
ATOM   2990  H   GLY B 182      30.828  -0.070 -14.740  1.00  1.630          H  
ATOM   2991 1HA  GLY B 182      33.495  -1.034 -13.724  1.00  1.910          H  
ATOM   2992 2HA  GLY B 182      33.068   0.637 -13.582  1.00  1.910          H  
ATOM   2993  N   LEU B 183      32.671  -1.288 -11.348  1.00  1.490          N  
ATOM   2994  CA  LEU B 183      32.054  -1.556 -10.044  1.00  1.440          C  
ATOM   2995  C   LEU B 183      32.873  -1.127  -8.818  1.00  1.380          C  
ATOM   2996  O   LEU B 183      34.115  -1.275  -8.731  1.00  1.350          O  
ATOM   2997  CB  LEU B 183      31.686  -3.054  -9.906  1.00  2.040          C  
ATOM   2998  CG  LEU B 183      30.691  -3.660 -10.974  1.00  2.040          C  
ATOM   2999  CD1 LEU B 183      31.425  -4.143 -12.266  1.00  2.040          C  
ATOM   3000  CD2 LEU B 183      29.966  -4.836 -10.344  1.00  2.040          C  
ATOM   3001  H   LEU B 183      33.598  -1.642 -11.612  1.00  1.790          H  
ATOM   3002  HA  LEU B 183      31.120  -1.000  -9.993  1.00  1.730          H  
ATOM   3003 1HB  LEU B 183      32.538  -3.649  -9.833  1.00  2.440          H  
ATOM   3004 2HB  LEU B 183      31.173  -3.148  -8.949  1.00  2.440          H  
ATOM   3005  HG  LEU B 183      29.989  -2.899 -11.260  1.00  2.440          H  
ATOM   3006 1HD1 LEU B 183      30.689  -4.547 -12.957  1.00  2.440          H  
ATOM   3007 2HD1 LEU B 183      31.950  -3.348 -12.760  1.00  2.440          H  
ATOM   3008 3HD1 LEU B 183      32.127  -4.913 -12.008  1.00  2.440          H  
ATOM   3009 1HD2 LEU B 183      29.254  -5.252 -11.057  1.00  2.440          H  
ATOM   3010 2HD2 LEU B 183      30.684  -5.600 -10.061  1.00  2.440          H  
ATOM   3011 3HD2 LEU B 183      29.444  -4.503  -9.475  1.00  2.440          H  
ATOM   3012  N   ASN B 184      32.118  -0.601  -7.845  1.00  1.460          N  
ATOM   3013  CA  ASN B 184      32.585  -0.151  -6.535  1.00  1.520          C  
ATOM   3014  C   ASN B 184      32.434  -1.289  -5.532  1.00  1.480          C  
ATOM   3015  O   ASN B 184      31.310  -1.702  -5.213  1.00  1.440          O  
ATOM   3016  CB  ASN B 184      31.803   1.070  -6.078  1.00  2.100          C  
ATOM   3017  CG  ASN B 184      32.320   1.696  -4.815  1.00  2.100          C  
ATOM   3018  OD1 ASN B 184      32.806   1.012  -3.910  1.00  2.100          O  
ATOM   3019  ND2 ASN B 184      32.233   3.009  -4.740  1.00  2.100          N  
ATOM   3020  H   ASN B 184      31.112  -0.500  -8.028  1.00  1.750          H  
ATOM   3021  HA  ASN B 184      33.643   0.100  -6.593  1.00  1.820          H  
ATOM   3022 1HB  ASN B 184      31.753   1.808  -6.843  1.00  2.520          H  
ATOM   3023 2HB  ASN B 184      30.783   0.754  -5.895  1.00  2.520          H  
ATOM   3024 1HD2 ASN B 184      32.571   3.490  -3.926  1.00  2.520          H  
ATOM   3025 2HD2 ASN B 184      31.837   3.529  -5.495  1.00  2.520          H  
ATOM   3026  N   ILE B 185      33.555  -1.868  -5.112  1.00  1.550          N  
ATOM   3027  CA  ILE B 185      33.492  -3.023  -4.232  1.00  1.580          C  
ATOM   3028  C   ILE B 185      33.989  -2.697  -2.831  1.00  1.670          C  
ATOM   3029  O   ILE B 185      35.086  -2.164  -2.649  1.00  1.770          O  
ATOM   3030  CB  ILE B 185      34.309  -4.198  -4.796  1.00  2.200          C  
ATOM   3031  CG1 ILE B 185      33.880  -4.513  -6.255  1.00  2.200          C  
ATOM   3032  CG2 ILE B 185      34.143  -5.439  -3.891  1.00  2.200          C  
ATOM   3033  CD1 ILE B 185      32.443  -4.917  -6.490  1.00  2.200          C  
ATOM   3034  H   ILE B 185      34.447  -1.482  -5.391  1.00  1.860          H  
ATOM   3035  HA  ILE B 185      32.456  -3.333  -4.134  1.00  1.900          H  
ATOM   3036  HB  ILE B 185      35.360  -3.923  -4.830  1.00  2.640          H  
ATOM   3037 1HG1 ILE B 185      34.074  -3.629  -6.859  1.00  2.640          H  
ATOM   3038 2HG1 ILE B 185      34.509  -5.315  -6.602  1.00  2.640          H  
ATOM   3039 1HG2 ILE B 185      34.734  -6.261  -4.288  1.00  2.640          H  
ATOM   3040 2HG2 ILE B 185      34.493  -5.219  -2.885  1.00  2.640          H  
ATOM   3041 3HG2 ILE B 185      33.098  -5.740  -3.833  1.00  2.640          H  
ATOM   3042 1HD1 ILE B 185      32.292  -5.108  -7.548  1.00  2.640          H  
ATOM   3043 2HD1 ILE B 185      32.216  -5.819  -5.930  1.00  2.640          H  
ATOM   3044 3HD1 ILE B 185      31.779  -4.123  -6.185  1.00  2.640          H  
ATOM   3045  N   ASP B 186      33.161  -3.035  -1.853  1.00  1.720          N  
ATOM   3046  CA  ASP B 186      33.439  -2.847  -0.437  1.00  1.880          C  
ATOM   3047  C   ASP B 186      33.584  -4.237   0.186  1.00  1.860          C  
ATOM   3048  O   ASP B 186      32.588  -4.933   0.402  1.00  2.330          O  
ATOM   3049  CB  ASP B 186      32.300  -2.071   0.239  1.00  2.570          C  
ATOM   3050  CG  ASP B 186      32.585  -1.727   1.711  1.00  2.570          C  
ATOM   3051  OD1 ASP B 186      33.681  -1.988   2.156  1.00  2.570          O  
ATOM   3052  OD2 ASP B 186      31.710  -1.200   2.366  1.00  2.570          O  
ATOM   3053  H   ASP B 186      32.283  -3.481  -2.129  1.00  2.060          H  
ATOM   3054  HA  ASP B 186      34.375  -2.303  -0.317  1.00  2.260          H  
ATOM   3055 1HB  ASP B 186      32.130  -1.142  -0.309  1.00  3.080          H  
ATOM   3056 2HB  ASP B 186      31.378  -2.656   0.180  1.00  3.080          H  
ATOM   3057  N   LYS B 187      34.813  -4.678   0.439  1.00  1.740          N  
ATOM   3058  CA  LYS B 187      35.038  -6.052   0.895  1.00  1.830          C  
ATOM   3059  C   LYS B 187      34.433  -7.042  -0.111  1.00  1.740          C  
ATOM   3060  O   LYS B 187      34.958  -7.187  -1.214  1.00  2.230          O  
ATOM   3061  CB  LYS B 187      34.472  -6.275   2.308  1.00  2.530          C  
ATOM   3062  CG  LYS B 187      35.101  -5.405   3.376  1.00  2.530          C  
ATOM   3063  CD  LYS B 187      34.549  -5.738   4.754  1.00  2.530          C  
ATOM   3064  CE  LYS B 187      35.164  -4.851   5.825  1.00  2.530          C  
ATOM   3065  NZ  LYS B 187      34.615  -5.150   7.182  1.00  2.530          N  
ATOM   3066  H   LYS B 187      35.595  -4.056   0.280  1.00  2.090          H  
ATOM   3067  HA  LYS B 187      36.112  -6.234   0.929  1.00  2.200          H  
ATOM   3068 1HB  LYS B 187      33.404  -6.092   2.340  1.00  3.030          H  
ATOM   3069 2HB  LYS B 187      34.635  -7.314   2.598  1.00  3.030          H  
ATOM   3070 1HG  LYS B 187      36.181  -5.543   3.370  1.00  3.030          H  
ATOM   3071 2HG  LYS B 187      34.881  -4.356   3.152  1.00  3.030          H  
ATOM   3072 1HD  LYS B 187      33.468  -5.591   4.753  1.00  3.030          H  
ATOM   3073 2HD  LYS B 187      34.758  -6.782   4.989  1.00  3.030          H  
ATOM   3074 1HE  LYS B 187      36.242  -5.005   5.838  1.00  3.030          H  
ATOM   3075 2HE  LYS B 187      34.958  -3.809   5.582  1.00  3.030          H  
ATOM   3076 1HZ  LYS B 187      35.047  -4.540   7.862  1.00  3.030          H  
ATOM   3077 2HZ  LYS B 187      33.615  -5.000   7.185  1.00  3.030          H  
ATOM   3078 3HZ  LYS B 187      34.810  -6.112   7.423  1.00  3.030          H  
ATOM   3079  N   ASN B 188      33.386  -7.779   0.284  1.00  1.840          N  
ATOM   3080  CA  ASN B 188      32.773  -8.760  -0.612  1.00  1.810          C  
ATOM   3081  C   ASN B 188      31.429  -8.283  -1.203  1.00  1.620          C  
ATOM   3082  O   ASN B 188      30.663  -9.098  -1.746  1.00  1.630          O  
ATOM   3083  CB  ASN B 188      32.589 -10.083   0.105  1.00  2.550          C  
ATOM   3084  CG  ASN B 188      33.898 -10.738   0.469  1.00  2.550          C  
ATOM   3085  OD1 ASN B 188      34.910 -10.616  -0.233  1.00  2.550          O  
ATOM   3086  ND2 ASN B 188      33.894 -11.446   1.570  1.00  2.550          N  
ATOM   3087  H   ASN B 188      32.989  -7.631   1.199  1.00  2.210          H  
ATOM   3088  HA  ASN B 188      33.453  -8.920  -1.446  1.00  2.170          H  
ATOM   3089 1HB  ASN B 188      32.011  -9.923   1.015  1.00  3.060          H  
ATOM   3090 2HB  ASN B 188      32.022 -10.765  -0.529  1.00  3.060          H  
ATOM   3091 1HD2 ASN B 188      34.729 -11.911   1.868  1.00  3.060          H  
ATOM   3092 2HD2 ASN B 188      33.058 -11.528   2.114  1.00  3.060          H  
ATOM   3093  N   LYS B 189      31.127  -6.986  -1.056  1.00  1.610          N  
ATOM   3094  CA  LYS B 189      29.861  -6.415  -1.509  1.00  1.600          C  
ATOM   3095  C   LYS B 189      29.948  -5.406  -2.655  1.00  1.470          C  
ATOM   3096  O   LYS B 189      30.850  -4.566  -2.712  1.00  1.460          O  
ATOM   3097  CB  LYS B 189      29.154  -5.774  -0.309  1.00  2.240          C  
ATOM   3098  CG  LYS B 189      27.772  -5.164  -0.586  1.00  2.240          C  
ATOM   3099  CD  LYS B 189      27.145  -4.650   0.693  1.00  2.240          C  
ATOM   3100  CE  LYS B 189      25.767  -4.087   0.438  1.00  2.240          C  
ATOM   3101  NZ  LYS B 189      25.131  -3.584   1.690  1.00  2.240          N  
ATOM   3102  H   LYS B 189      31.797  -6.377  -0.579  1.00  1.930          H  
ATOM   3103  HA  LYS B 189      29.266  -7.229  -1.862  1.00  1.920          H  
ATOM   3104 1HB  LYS B 189      29.038  -6.518   0.476  1.00  2.690          H  
ATOM   3105 2HB  LYS B 189      29.790  -4.980   0.092  1.00  2.690          H  
ATOM   3106 1HG  LYS B 189      27.861  -4.322  -1.273  1.00  2.690          H  
ATOM   3107 2HG  LYS B 189      27.116  -5.906  -1.035  1.00  2.690          H  
ATOM   3108 1HD  LYS B 189      27.066  -5.466   1.413  1.00  2.690          H  
ATOM   3109 2HD  LYS B 189      27.779  -3.868   1.116  1.00  2.690          H  
ATOM   3110 1HE  LYS B 189      25.839  -3.268  -0.281  1.00  2.690          H  
ATOM   3111 2HE  LYS B 189      25.145  -4.872   0.016  1.00  2.690          H  
ATOM   3112 1HZ  LYS B 189      24.208  -3.226   1.471  1.00  2.690          H  
ATOM   3113 2HZ  LYS B 189      25.046  -4.340   2.356  1.00  2.690          H  
ATOM   3114 3HZ  LYS B 189      25.693  -2.847   2.088  1.00  2.690          H  
ATOM   3115  N   ILE B 190      28.939  -5.431  -3.526  1.00  1.410          N  
ATOM   3116  CA  ILE B 190      28.857  -4.500  -4.637  1.00  1.300          C  
ATOM   3117  C   ILE B 190      27.956  -3.347  -4.249  1.00  1.380          C  
ATOM   3118  O   ILE B 190      26.780  -3.544  -3.942  1.00  1.570          O  
ATOM   3119  CB  ILE B 190      28.257  -5.200  -5.869  1.00  1.860          C  
ATOM   3120  CG1 ILE B 190      29.149  -6.396  -6.270  1.00  1.860          C  
ATOM   3121  CG2 ILE B 190      28.144  -4.183  -7.002  1.00  1.860          C  
ATOM   3122  CD1 ILE B 190      28.538  -7.363  -7.242  1.00  1.860          C  
ATOM   3123  H   ILE B 190      28.172  -6.104  -3.427  1.00  1.690          H  
ATOM   3124  HA  ILE B 190      29.846  -4.108  -4.863  1.00  1.560          H  
ATOM   3125  HB  ILE B 190      27.264  -5.595  -5.630  1.00  2.240          H  
ATOM   3126 1HG1 ILE B 190      30.030  -6.022  -6.720  1.00  2.240          H  
ATOM   3127 2HG1 ILE B 190      29.413  -6.938  -5.377  1.00  2.240          H  
ATOM   3128 1HG2 ILE B 190      27.734  -4.664  -7.856  1.00  2.240          H  
ATOM   3129 2HG2 ILE B 190      27.491  -3.356  -6.716  1.00  2.240          H  
ATOM   3130 3HG2 ILE B 190      29.133  -3.790  -7.237  1.00  2.240          H  
ATOM   3131 1HD1 ILE B 190      29.250  -8.158  -7.455  1.00  2.240          H  
ATOM   3132 2HD1 ILE B 190      27.637  -7.789  -6.793  1.00  2.240          H  
ATOM   3133 3HD1 ILE B 190      28.281  -6.864  -8.167  1.00  2.240          H  
ATOM   3134  N   THR B 191      28.465  -2.134  -4.295  1.00  1.340          N  
ATOM   3135  CA  THR B 191      27.634  -1.049  -3.847  1.00  1.470          C  
ATOM   3136  C   THR B 191      27.160  -0.365  -5.098  1.00  1.410          C  
ATOM   3137  O   THR B 191      26.117  -0.747  -5.627  1.00  1.460          O  
ATOM   3138  CB  THR B 191      28.407  -0.099  -2.905  1.00  2.010          C  
ATOM   3139  OG1 THR B 191      29.553   0.428  -3.573  1.00  2.010          O  
ATOM   3140  CG2 THR B 191      28.894  -0.930  -1.700  1.00  2.010          C  
ATOM   3141  H   THR B 191      29.430  -1.954  -4.606  1.00  1.610          H  
ATOM   3142  HA  THR B 191      26.769  -1.432  -3.309  1.00  1.760          H  
ATOM   3143  HB  THR B 191      27.764   0.717  -2.575  1.00  2.410          H  
ATOM   3144  HG1 THR B 191      30.006   1.052  -2.985  1.00  2.410          H  
ATOM   3145 1HG2 THR B 191      29.455  -0.293  -1.019  1.00  2.410          H  
ATOM   3146 2HG2 THR B 191      28.034  -1.351  -1.180  1.00  2.410          H  
ATOM   3147 3HG2 THR B 191      29.539  -1.742  -2.043  1.00  2.410          H  
ATOM   3148  N   ALA B 192      27.930   0.594  -5.587  1.00  1.370          N  
ATOM   3149  CA  ALA B 192      27.617   1.301  -6.824  1.00  1.390          C  
ATOM   3150  C   ALA B 192      28.133   0.564  -8.056  1.00  1.330          C  
ATOM   3151  O   ALA B 192      29.213  -0.047  -8.033  1.00  1.280          O  
ATOM   3152  CB  ALA B 192      28.221   2.695  -6.794  1.00  1.940          C  
ATOM   3153  H   ALA B 192      28.762   0.813  -5.057  1.00  1.640          H  
ATOM   3154  HA  ALA B 192      26.530   1.378  -6.910  1.00  1.670          H  
ATOM   3155 1HB  ALA B 192      27.954   3.218  -7.710  1.00  2.330          H  
ATOM   3156 2HB  ALA B 192      27.829   3.238  -5.938  1.00  2.330          H  
ATOM   3157 3HB  ALA B 192      29.298   2.627  -6.718  1.00  2.330          H  
ATOM   3158  N   ILE B 193      27.360   0.655  -9.139  1.00  1.360          N  
ATOM   3159  CA  ILE B 193      27.748   0.142 -10.450  1.00  1.330          C  
ATOM   3160  C   ILE B 193      27.541   1.225 -11.516  1.00  1.390          C  
ATOM   3161  O   ILE B 193      26.474   1.833 -11.590  1.00  1.580          O  
ATOM   3162  CB  ILE B 193      26.921  -1.079 -10.848  1.00  1.870          C  
ATOM   3163  CG1 ILE B 193      27.066  -2.227  -9.845  1.00  1.870          C  
ATOM   3164  CG2 ILE B 193      27.314  -1.545 -12.286  1.00  1.870          C  
ATOM   3165  CD1 ILE B 193      26.083  -3.402 -10.103  1.00  1.870          C  
ATOM   3166  H   ILE B 193      26.436   1.111  -9.046  1.00  1.630          H  
ATOM   3167  HA  ILE B 193      28.802  -0.129 -10.432  1.00  1.600          H  
ATOM   3168  HB  ILE B 193      25.912  -0.780 -10.788  1.00  2.250          H  
ATOM   3169 1HG1 ILE B 193      28.078  -2.587  -9.862  1.00  2.250          H  
ATOM   3170 2HG1 ILE B 193      26.860  -1.848  -8.851  1.00  2.250          H  
ATOM   3171 1HG2 ILE B 193      26.724  -2.378 -12.581  1.00  2.250          H  
ATOM   3172 2HG2 ILE B 193      27.153  -0.744 -13.007  1.00  2.250          H  
ATOM   3173 3HG2 ILE B 193      28.354  -1.830 -12.311  1.00  2.250          H  
ATOM   3174 1HD1 ILE B 193      26.222  -4.143  -9.358  1.00  2.250          H  
ATOM   3175 2HD1 ILE B 193      25.052  -3.044 -10.052  1.00  2.250          H  
ATOM   3176 3HD1 ILE B 193      26.252  -3.856 -11.068  1.00  2.250          H  
ATOM   3177  N   GLY B 194      28.546   1.479 -12.341  1.00  1.340          N  
ATOM   3178  CA  GLY B 194      28.385   2.475 -13.397  1.00  1.390          C  
ATOM   3179  C   GLY B 194      28.539   1.834 -14.759  1.00  1.230          C  
ATOM   3180  O   GLY B 194      28.827   0.641 -14.866  1.00  1.290          O  
ATOM   3181  H   GLY B 194      29.405   0.933 -12.260  1.00  1.610          H  
ATOM   3182 1HA  GLY B 194      27.402   2.942 -13.328  1.00  1.670          H  
ATOM   3183 2HA  GLY B 194      29.110   3.275 -13.283  1.00  1.670          H  
ATOM   3184  N   PHE B 195      28.399   2.644 -15.797  1.00  1.220          N  
ATOM   3185  CA  PHE B 195      28.497   2.185 -17.183  1.00  1.160          C  
ATOM   3186  C   PHE B 195      28.830   3.325 -18.135  1.00  1.280          C  
ATOM   3187  O   PHE B 195      28.259   4.400 -18.013  1.00  1.490          O  
ATOM   3188  CB  PHE B 195      27.184   1.519 -17.578  1.00  1.650          C  
ATOM   3189  CG  PHE B 195      27.170   0.959 -18.938  1.00  1.650          C  
ATOM   3190  CD1 PHE B 195      27.859  -0.201 -19.222  1.00  1.650          C  
ATOM   3191  CD2 PHE B 195      26.440   1.569 -19.942  1.00  1.650          C  
ATOM   3192  CE1 PHE B 195      27.841  -0.728 -20.463  1.00  1.650          C  
ATOM   3193  CE2 PHE B 195      26.409   1.027 -21.203  1.00  1.650          C  
ATOM   3194  CZ  PHE B 195      27.117  -0.124 -21.468  1.00  1.650          C  
ATOM   3195  H   PHE B 195      28.170   3.625 -15.596  1.00  1.460          H  
ATOM   3196  HA  PHE B 195      29.300   1.452 -17.250  1.00  1.390          H  
ATOM   3197 1HB  PHE B 195      26.956   0.722 -16.882  1.00  1.980          H  
ATOM   3198 2HB  PHE B 195      26.377   2.248 -17.507  1.00  1.980          H  
ATOM   3199  HD1 PHE B 195      28.429  -0.691 -18.440  1.00  1.980          H  
ATOM   3200  HD2 PHE B 195      25.879   2.483 -19.728  1.00  1.980          H  
ATOM   3201  HE1 PHE B 195      28.386  -1.624 -20.652  1.00  1.980          H  
ATOM   3202  HE2 PHE B 195      25.819   1.502 -21.996  1.00  1.980          H  
ATOM   3203  HZ  PHE B 195      27.091  -0.554 -22.474  1.00  1.980          H  
ATOM   3204  N   ASP B 196      29.731   3.102 -19.101  1.00  1.230          N  
ATOM   3205  CA  ASP B 196      30.088   4.181 -20.024  1.00  1.310          C  
ATOM   3206  C   ASP B 196      28.862   4.795 -20.731  1.00  1.330          C  
ATOM   3207  O   ASP B 196      28.442   5.898 -20.374  1.00  1.740          O  
ATOM   3208  CB  ASP B 196      31.094   3.629 -21.041  1.00  1.800          C  
ATOM   3209  CG  ASP B 196      31.634   4.641 -22.029  1.00  1.800          C  
ATOM   3210  OD1 ASP B 196      32.267   5.583 -21.625  1.00  1.800          O  
ATOM   3211  OD2 ASP B 196      31.419   4.440 -23.199  1.00  1.800          O  
ATOM   3212  H   ASP B 196      30.201   2.193 -19.170  1.00  1.480          H  
ATOM   3213  HA  ASP B 196      30.576   4.968 -19.450  1.00  1.570          H  
ATOM   3214 1HB  ASP B 196      31.934   3.208 -20.497  1.00  2.160          H  
ATOM   3215 2HB  ASP B 196      30.640   2.810 -21.594  1.00  2.160          H  
ATOM   3216  N   GLY B 197      28.262   4.117 -21.717  1.00  1.250          N  
ATOM   3217  CA  GLY B 197      27.032   4.692 -22.254  1.00  1.430          C  
ATOM   3218  C   GLY B 197      26.339   3.984 -23.428  1.00  1.240          C  
ATOM   3219  O   GLY B 197      25.178   3.659 -23.183  1.00  1.670          O  
ATOM   3220  H   GLY B 197      28.647   3.256 -22.069  1.00  1.500          H  
ATOM   3221 1HA  GLY B 197      26.324   4.761 -21.434  1.00  1.720          H  
ATOM   3222 2HA  GLY B 197      27.243   5.719 -22.547  1.00  1.720          H  
ATOM   3223  N   ASP B 198      27.110   3.098 -24.052  1.00  1.090          N  
ATOM   3224  CA  ASP B 198      26.813   2.924 -25.480  1.00  1.400          C  
ATOM   3225  C   ASP B 198      25.953   1.684 -25.776  1.00  1.250          C  
ATOM   3226  O   ASP B 198      25.664   0.890 -24.877  1.00  1.440          O  
ATOM   3227  CB  ASP B 198      28.152   2.828 -26.243  1.00  1.840          C  
ATOM   3228  CG  ASP B 198      28.088   3.207 -27.732  1.00  1.840          C  
ATOM   3229  OD1 ASP B 198      27.001   3.462 -28.211  1.00  1.840          O  
ATOM   3230  OD2 ASP B 198      29.111   3.237 -28.371  1.00  1.840          O  
ATOM   3231  H   ASP B 198      27.197   2.200 -23.601  1.00  1.310          H  
ATOM   3232  HA  ASP B 198      26.268   3.803 -25.826  1.00  1.680          H  
ATOM   3233 1HB  ASP B 198      28.884   3.476 -25.758  1.00  2.200          H  
ATOM   3234 2HB  ASP B 198      28.531   1.804 -26.159  1.00  2.200          H  
ATOM   3235  N   GLY B 199      25.636   1.481 -27.062  1.00  1.030          N  
ATOM   3236  CA  GLY B 199      24.921   0.294 -27.545  1.00  0.940          C  
ATOM   3237  C   GLY B 199      23.547   0.523 -28.201  1.00  0.870          C  
ATOM   3238  O   GLY B 199      22.956   1.605 -28.111  1.00  0.890          O  
ATOM   3239  H   GLY B 199      25.911   2.209 -27.723  1.00  1.240          H  
ATOM   3240 1HA  GLY B 199      25.565  -0.196 -28.269  1.00  1.130          H  
ATOM   3241 2HA  GLY B 199      24.806  -0.413 -26.724  1.00  1.130          H  
ATOM   3242  N   CYS B 200      23.080  -0.517 -28.902  1.00  0.910          N  
ATOM   3243  CA  CYS B 200      21.798  -0.580 -29.601  1.00  0.980          C  
ATOM   3244  C   CYS B 200      20.663  -0.672 -28.585  1.00  1.070          C  
ATOM   3245  O   CYS B 200      20.890  -1.035 -27.426  1.00  1.060          O  
ATOM   3246  CB  CYS B 200      21.750  -1.803 -30.519  1.00  1.340          C  
ATOM   3247  SG  CYS B 200      21.611  -3.396 -29.615  1.00  1.340          S  
ATOM   3248  H   CYS B 200      23.693  -1.334 -28.953  1.00  1.090          H  
ATOM   3249  HA  CYS B 200      21.673   0.322 -30.203  1.00  1.180          H  
ATOM   3250 1HB  CYS B 200      20.906  -1.717 -31.206  1.00  1.610          H  
ATOM   3251 2HB  CYS B 200      22.665  -1.840 -31.124  1.00  1.610          H  
ATOM   3252  HG  CYS B 200      22.918  -3.448 -29.201  1.00  1.610          H  
ATOM   3253  N   ILE B 201      19.427  -0.515 -29.053  1.00  1.240          N  
ATOM   3254  CA  ILE B 201      18.250  -0.567 -28.188  1.00  1.450          C  
ATOM   3255  C   ILE B 201      18.117  -1.758 -27.201  1.00  1.380          C  
ATOM   3256  O   ILE B 201      17.673  -1.560 -26.066  1.00  1.450          O  
ATOM   3257  CB  ILE B 201      16.968  -0.488 -29.081  1.00  1.950          C  
ATOM   3258  CG1 ILE B 201      15.721  -0.390 -28.183  1.00  1.950          C  
ATOM   3259  CG2 ILE B 201      16.871  -1.628 -30.089  1.00  1.950          C  
ATOM   3260  CD1 ILE B 201      14.392  -0.097 -28.872  1.00  1.950          C  
ATOM   3261  H   ILE B 201      19.315  -0.269 -30.031  1.00  1.490          H  
ATOM   3262  HA  ILE B 201      18.279   0.335 -27.575  1.00  1.740          H  
ATOM   3263  HB  ILE B 201      17.025   0.443 -29.646  1.00  2.340          H  
ATOM   3264 1HG1 ILE B 201      15.608  -1.323 -27.668  1.00  2.340          H  
ATOM   3265 2HG1 ILE B 201      15.898   0.398 -27.457  1.00  2.340          H  
ATOM   3266 1HG2 ILE B 201      15.999  -1.493 -30.715  1.00  2.340          H  
ATOM   3267 2HG2 ILE B 201      17.758  -1.640 -30.722  1.00  2.340          H  
ATOM   3268 3HG2 ILE B 201      16.783  -2.550 -29.589  1.00  2.340          H  
ATOM   3269 1HD1 ILE B 201      13.600  -0.044 -28.120  1.00  2.340          H  
ATOM   3270 2HD1 ILE B 201      14.464   0.830 -29.384  1.00  2.340          H  
ATOM   3271 3HD1 ILE B 201      14.151  -0.873 -29.577  1.00  2.340          H  
ATOM   3272  N   ILE B 202      18.465  -2.974 -27.616  1.00  1.330          N  
ATOM   3273  CA  ILE B 202      18.227  -4.099 -26.716  1.00  1.350          C  
ATOM   3274  C   ILE B 202      19.297  -4.229 -25.640  1.00  1.190          C  
ATOM   3275  O   ILE B 202      18.971  -4.503 -24.477  1.00  1.150          O  
ATOM   3276  CB  ILE B 202      18.063  -5.420 -27.485  1.00  1.880          C  
ATOM   3277  CG1 ILE B 202      16.882  -5.314 -28.500  1.00  1.880          C  
ATOM   3278  CG2 ILE B 202      17.834  -6.570 -26.524  1.00  1.880          C  
ATOM   3279  CD1 ILE B 202      15.521  -4.893 -27.951  1.00  1.880          C  
ATOM   3280  H   ILE B 202      18.871  -3.102 -28.529  1.00  1.600          H  
ATOM   3281  HA  ILE B 202      17.298  -3.914 -26.190  1.00  1.620          H  
ATOM   3282  HB  ILE B 202      18.965  -5.614 -28.063  1.00  2.260          H  
ATOM   3283 1HG1 ILE B 202      17.179  -4.649 -29.283  1.00  2.260          H  
ATOM   3284 2HG1 ILE B 202      16.729  -6.281 -28.927  1.00  2.260          H  
ATOM   3285 1HG2 ILE B 202      17.734  -7.494 -27.094  1.00  2.260          H  
ATOM   3286 2HG2 ILE B 202      18.664  -6.647 -25.865  1.00  2.260          H  
ATOM   3287 3HG2 ILE B 202      16.937  -6.406 -25.939  1.00  2.260          H  
ATOM   3288 1HD1 ILE B 202      14.823  -4.896 -28.774  1.00  2.260          H  
ATOM   3289 2HD1 ILE B 202      15.179  -5.590 -27.191  1.00  2.260          H  
ATOM   3290 3HD1 ILE B 202      15.565  -3.894 -27.530  1.00  2.260          H  
ATOM   3291  N   SER B 203      20.567  -4.128 -26.014  1.00  1.110          N  
ATOM   3292  CA  SER B 203      21.611  -4.221 -25.018  1.00  1.020          C  
ATOM   3293  C   SER B 203      21.563  -3.052 -24.026  1.00  1.060          C  
ATOM   3294  O   SER B 203      21.946  -3.231 -22.864  1.00  1.070          O  
ATOM   3295  CB  SER B 203      22.950  -4.289 -25.702  1.00  1.460          C  
ATOM   3296  OG  SER B 203      23.223  -3.129 -26.384  1.00  1.460          O  
ATOM   3297  H   SER B 203      20.819  -3.943 -26.976  1.00  1.330          H  
ATOM   3298  HA  SER B 203      21.472  -5.150 -24.463  1.00  1.220          H  
ATOM   3299 1HB  SER B 203      23.733  -4.487 -24.973  1.00  1.760          H  
ATOM   3300 2HB  SER B 203      22.955  -5.096 -26.393  1.00  1.760          H  
ATOM   3301  HG  SER B 203      23.847  -3.397 -27.091  1.00  1.760          H  
ATOM   3302  N   THR B 204      21.054  -1.865 -24.429  1.00  1.140          N  
ATOM   3303  CA  THR B 204      21.002  -0.766 -23.466  1.00  1.290          C  
ATOM   3304  C   THR B 204      19.935  -0.986 -22.401  1.00  1.150          C  
ATOM   3305  O   THR B 204      20.198  -0.728 -21.219  1.00  1.110          O  
ATOM   3306  CB  THR B 204      20.768   0.599 -24.127  1.00  1.750          C  
ATOM   3307  OG1 THR B 204      19.565   0.550 -24.884  1.00  1.750          O  
ATOM   3308  CG2 THR B 204      21.935   0.990 -25.006  1.00  1.750          C  
ATOM   3309  H   THR B 204      20.779  -1.706 -25.408  1.00  1.370          H  
ATOM   3310  HA  THR B 204      21.969  -0.716 -22.963  1.00  1.550          H  
ATOM   3311  HB  THR B 204      20.658   1.327 -23.358  1.00  2.100          H  
ATOM   3312  HG1 THR B 204      19.310   1.437 -25.141  1.00  2.100          H  
ATOM   3313 1HG2 THR B 204      21.751   1.961 -25.460  1.00  2.100          H  
ATOM   3314 2HG2 THR B 204      22.846   1.037 -24.408  1.00  2.100          H  
ATOM   3315 3HG2 THR B 204      22.064   0.256 -25.777  1.00  2.100          H  
ATOM   3316  N   ILE B 205      18.771  -1.543 -22.773  1.00  1.090          N  
ATOM   3317  CA  ILE B 205      17.775  -1.784 -21.734  1.00  0.970          C  
ATOM   3318  C   ILE B 205      18.225  -2.915 -20.825  1.00  0.850          C  
ATOM   3319  O   ILE B 205      18.080  -2.821 -19.601  1.00  0.810          O  
ATOM   3320  CB  ILE B 205      16.361  -2.077 -22.317  1.00  1.410          C  
ATOM   3321  CG1 ILE B 205      15.330  -2.011 -21.204  1.00  1.410          C  
ATOM   3322  CG2 ILE B 205      16.285  -3.422 -23.025  1.00  1.410          C  
ATOM   3323  CD1 ILE B 205      13.856  -1.943 -21.618  1.00  1.410          C  
ATOM   3324  H   ILE B 205      18.578  -1.699 -23.771  1.00  1.310          H  
ATOM   3325  HA  ILE B 205      17.693  -0.884 -21.130  1.00  1.160          H  
ATOM   3326  HB  ILE B 205      16.131  -1.295 -23.011  1.00  1.690          H  
ATOM   3327 1HG1 ILE B 205      15.458  -2.883 -20.595  1.00  1.690          H  
ATOM   3328 2HG1 ILE B 205      15.547  -1.175 -20.630  1.00  1.690          H  
ATOM   3329 1HG2 ILE B 205      15.307  -3.576 -23.432  1.00  1.690          H  
ATOM   3330 2HG2 ILE B 205      16.992  -3.423 -23.823  1.00  1.690          H  
ATOM   3331 3HG2 ILE B 205      16.491  -4.227 -22.351  1.00  1.690          H  
ATOM   3332 1HD1 ILE B 205      13.234  -1.900 -20.723  1.00  1.690          H  
ATOM   3333 2HD1 ILE B 205      13.681  -1.049 -22.205  1.00  1.690          H  
ATOM   3334 3HD1 ILE B 205      13.571  -2.811 -22.197  1.00  1.690          H  
ATOM   3335  N   ALA B 206      18.831  -3.963 -21.404  1.00  0.830          N  
ATOM   3336  CA  ALA B 206      19.291  -5.076 -20.604  1.00  0.760          C  
ATOM   3337  C   ALA B 206      20.336  -4.614 -19.612  1.00  0.790          C  
ATOM   3338  O   ALA B 206      20.338  -5.065 -18.457  1.00  0.780          O  
ATOM   3339  CB  ALA B 206      19.825  -6.168 -21.507  1.00  1.090          C  
ATOM   3340  H   ALA B 206      18.936  -4.008 -22.425  1.00  1.000          H  
ATOM   3341  HA  ALA B 206      18.455  -5.461 -20.033  1.00  0.910          H  
ATOM   3342 1HB  ALA B 206      20.147  -7.020 -20.907  1.00  1.310          H  
ATOM   3343 2HB  ALA B 206      19.047  -6.480 -22.188  1.00  1.310          H  
ATOM   3344 3HB  ALA B 206      20.669  -5.793 -22.082  1.00  1.310          H  
ATOM   3345  N   THR B 207      21.196  -3.683 -20.037  1.00  0.870          N  
ATOM   3346  CA  THR B 207      22.240  -3.172 -19.181  1.00  0.950          C  
ATOM   3347  C   THR B 207      21.699  -2.438 -17.978  1.00  0.890          C  
ATOM   3348  O   THR B 207      22.085  -2.742 -16.845  1.00  0.900          O  
ATOM   3349  CB  THR B 207      23.176  -2.212 -19.953  1.00  1.300          C  
ATOM   3350  OG1 THR B 207      23.802  -2.910 -21.025  1.00  1.300          O  
ATOM   3351  CG2 THR B 207      24.263  -1.680 -19.035  1.00  1.300          C  
ATOM   3352  H   THR B 207      21.172  -3.379 -21.013  1.00  1.040          H  
ATOM   3353  HA  THR B 207      22.809  -4.011 -18.823  1.00  1.140          H  
ATOM   3354  HB  THR B 207      22.604  -1.377 -20.356  1.00  1.560          H  
ATOM   3355  HG1 THR B 207      23.142  -3.091 -21.725  1.00  1.560          H  
ATOM   3356 1HG2 THR B 207      24.900  -1.025 -19.601  1.00  1.560          H  
ATOM   3357 2HG2 THR B 207      23.821  -1.125 -18.227  1.00  1.560          H  
ATOM   3358 3HG2 THR B 207      24.851  -2.499 -18.637  1.00  1.560          H  
ATOM   3359  N   GLU B 208      20.781  -1.500 -18.195  1.00  0.870          N  
ATOM   3360  CA  GLU B 208      20.303  -0.696 -17.077  1.00  0.870          C  
ATOM   3361  C   GLU B 208      19.574  -1.530 -16.038  1.00  0.850          C  
ATOM   3362  O   GLU B 208      19.689  -1.286 -14.827  1.00  0.920          O  
ATOM   3363  CB  GLU B 208      19.385   0.407 -17.599  1.00  1.220          C  
ATOM   3364  CG  GLU B 208      20.106   1.456 -18.405  1.00  1.220          C  
ATOM   3365  CD  GLU B 208      21.077   2.239 -17.608  1.00  1.220          C  
ATOM   3366  OE1 GLU B 208      20.660   2.841 -16.635  1.00  1.220          O  
ATOM   3367  OE2 GLU B 208      22.217   2.261 -17.961  1.00  1.220          O  
ATOM   3368  H   GLU B 208      20.474  -1.305 -19.157  1.00  1.040          H  
ATOM   3369  HA  GLU B 208      21.167  -0.236 -16.596  1.00  1.040          H  
ATOM   3370 1HB  GLU B 208      18.622  -0.037 -18.243  1.00  1.460          H  
ATOM   3371 2HB  GLU B 208      18.874   0.896 -16.768  1.00  1.460          H  
ATOM   3372 1HG  GLU B 208      20.629   0.980 -19.233  1.00  1.460          H  
ATOM   3373 2HG  GLU B 208      19.369   2.121 -18.815  1.00  1.460          H  
ATOM   3374  N   LEU B 209      18.823  -2.517 -16.510  1.00  0.790          N  
ATOM   3375  CA  LEU B 209      18.059  -3.368 -15.629  1.00  0.790          C  
ATOM   3376  C   LEU B 209      18.943  -4.342 -14.856  1.00  0.830          C  
ATOM   3377  O   LEU B 209      18.743  -4.548 -13.648  1.00  0.860          O  
ATOM   3378  CB  LEU B 209      17.083  -4.135 -16.487  1.00  1.110          C  
ATOM   3379  CG  LEU B 209      16.018  -3.372 -17.165  1.00  1.110          C  
ATOM   3380  CD1 LEU B 209      15.379  -4.274 -18.164  1.00  1.110          C  
ATOM   3381  CD2 LEU B 209      14.996  -2.919 -16.159  1.00  1.110          C  
ATOM   3382  H   LEU B 209      18.748  -2.652 -17.525  1.00  0.950          H  
ATOM   3383  HA  LEU B 209      17.539  -2.743 -14.909  1.00  0.950          H  
ATOM   3384 1HB  LEU B 209      17.641  -4.689 -17.245  1.00  1.330          H  
ATOM   3385 2HB  LEU B 209      16.574  -4.805 -15.847  1.00  1.330          H  
ATOM   3386  HG  LEU B 209      16.439  -2.515 -17.680  1.00  1.330          H  
ATOM   3387 1HD1 LEU B 209      14.625  -3.724 -18.657  1.00  1.330          H  
ATOM   3388 2HD1 LEU B 209      16.126  -4.596 -18.886  1.00  1.330          H  
ATOM   3389 3HD1 LEU B 209      14.947  -5.140 -17.676  1.00  1.330          H  
ATOM   3390 1HD2 LEU B 209      14.218  -2.390 -16.646  1.00  1.330          H  
ATOM   3391 2HD2 LEU B 209      14.583  -3.790 -15.669  1.00  1.330          H  
ATOM   3392 3HD2 LEU B 209      15.438  -2.261 -15.414  1.00  1.330          H  
ATOM   3393  N   SER B 210      19.950  -4.913 -15.540  1.00  0.870          N  
ATOM   3394  CA  SER B 210      20.853  -5.881 -14.931  1.00  0.980          C  
ATOM   3395  C   SER B 210      21.584  -5.226 -13.789  1.00  1.050          C  
ATOM   3396  O   SER B 210      21.781  -5.827 -12.733  1.00  1.190          O  
ATOM   3397  CB  SER B 210      21.861  -6.386 -15.945  1.00  1.330          C  
ATOM   3398  OG  SER B 210      21.244  -7.112 -16.967  1.00  1.330          O  
ATOM   3399  H   SER B 210      20.063  -4.727 -16.539  1.00  1.040          H  
ATOM   3400  HA  SER B 210      20.279  -6.719 -14.551  1.00  1.180          H  
ATOM   3401 1HB  SER B 210      22.404  -5.541 -16.370  1.00  1.590          H  
ATOM   3402 2HB  SER B 210      22.578  -7.017 -15.439  1.00  1.590          H  
ATOM   3403  HG  SER B 210      20.806  -6.443 -17.534  1.00  1.590          H  
ATOM   3404  N   ILE B 211      21.969  -3.969 -13.998  1.00  1.000          N  
ATOM   3405  CA  ILE B 211      22.673  -3.214 -12.992  1.00  1.100          C  
ATOM   3406  C   ILE B 211      21.811  -2.898 -11.777  1.00  1.040          C  
ATOM   3407  O   ILE B 211      22.221  -3.151 -10.637  1.00  1.040          O  
ATOM   3408  CB  ILE B 211      23.191  -1.888 -13.574  1.00  1.500          C  
ATOM   3409  CG1 ILE B 211      24.287  -2.174 -14.635  1.00  1.500          C  
ATOM   3410  CG2 ILE B 211      23.709  -1.036 -12.449  1.00  1.500          C  
ATOM   3411  CD1 ILE B 211      24.670  -0.948 -15.472  1.00  1.500          C  
ATOM   3412  H   ILE B 211      21.795  -3.544 -14.916  1.00  1.200          H  
ATOM   3413  HA  ILE B 211      23.524  -3.806 -12.659  1.00  1.320          H  
ATOM   3414  HB  ILE B 211      22.382  -1.365 -14.091  1.00  1.800          H  
ATOM   3415 1HG1 ILE B 211      25.162  -2.561 -14.153  1.00  1.800          H  
ATOM   3416 2HG1 ILE B 211      23.919  -2.937 -15.306  1.00  1.800          H  
ATOM   3417 1HG2 ILE B 211      24.105  -0.094 -12.816  1.00  1.800          H  
ATOM   3418 2HG2 ILE B 211      22.946  -0.805 -11.711  1.00  1.800          H  
ATOM   3419 3HG2 ILE B 211      24.460  -1.603 -11.998  1.00  1.800          H  
ATOM   3420 1HD1 ILE B 211      25.412  -1.226 -16.210  1.00  1.800          H  
ATOM   3421 2HD1 ILE B 211      23.782  -0.571 -15.981  1.00  1.800          H  
ATOM   3422 3HD1 ILE B 211      25.081  -0.165 -14.844  1.00  1.800          H  
ATOM   3423  N   LYS B 212      20.606  -2.362 -11.994  1.00  0.980          N  
ATOM   3424  CA  LYS B 212      19.776  -1.990 -10.855  1.00  0.990          C  
ATOM   3425  C   LYS B 212      19.523  -3.166  -9.921  1.00  1.010          C  
ATOM   3426  O   LYS B 212      19.513  -2.998  -8.702  1.00  1.070          O  
ATOM   3427  CB  LYS B 212      18.435  -1.404 -11.294  1.00  1.380          C  
ATOM   3428  CG  LYS B 212      17.566  -0.932 -10.102  1.00  1.380          C  
ATOM   3429  CD  LYS B 212      16.255  -0.315 -10.551  1.00  1.380          C  
ATOM   3430  CE  LYS B 212      15.450   0.258  -9.360  1.00  1.380          C  
ATOM   3431  NZ  LYS B 212      15.000  -0.811  -8.385  1.00  1.380          N  
ATOM   3432  H   LYS B 212      20.283  -2.172 -12.951  1.00  1.180          H  
ATOM   3433  HA  LYS B 212      20.311  -1.227 -10.287  1.00  1.190          H  
ATOM   3434 1HB  LYS B 212      18.607  -0.557 -11.962  1.00  1.660          H  
ATOM   3435 2HB  LYS B 212      17.874  -2.158 -11.856  1.00  1.660          H  
ATOM   3436 1HG  LYS B 212      17.339  -1.786  -9.462  1.00  1.660          H  
ATOM   3437 2HG  LYS B 212      18.127  -0.201  -9.515  1.00  1.660          H  
ATOM   3438 1HD  LYS B 212      16.436   0.476 -11.282  1.00  1.660          H  
ATOM   3439 2HD  LYS B 212      15.659  -1.089 -11.025  1.00  1.660          H  
ATOM   3440 1HE  LYS B 212      16.068   0.980  -8.826  1.00  1.660          H  
ATOM   3441 2HE  LYS B 212      14.567   0.768  -9.749  1.00  1.660          H  
ATOM   3442 1HZ  LYS B 212      14.467  -0.386  -7.604  1.00  1.660          H  
ATOM   3443 2HZ  LYS B 212      14.412  -1.482  -8.858  1.00  1.660          H  
ATOM   3444 3HZ  LYS B 212      15.794  -1.294  -7.987  1.00  1.660          H  
ATOM   3445  N   ALA B 213      19.297  -4.346 -10.502  1.00  0.970          N  
ATOM   3446  CA  ALA B 213      19.005  -5.574  -9.773  1.00  1.000          C  
ATOM   3447  C   ALA B 213      20.185  -6.091  -8.908  1.00  1.020          C  
ATOM   3448  O   ALA B 213      19.980  -6.978  -8.065  1.00  1.160          O  
ATOM   3449  CB  ALA B 213      18.571  -6.639 -10.761  1.00  1.390          C  
ATOM   3450  H   ALA B 213      19.287  -4.388 -11.528  1.00  1.160          H  
ATOM   3451  HA  ALA B 213      18.170  -5.364  -9.102  1.00  1.200          H  
ATOM   3452 1HB  ALA B 213      18.291  -7.535 -10.229  1.00  1.670          H  
ATOM   3453 2HB  ALA B 213      17.712  -6.265 -11.324  1.00  1.670          H  
ATOM   3454 3HB  ALA B 213      19.396  -6.852 -11.445  1.00  1.670          H  
ATOM   3455  N   ILE B 214      21.419  -5.610  -9.165  1.00  0.950          N  
ATOM   3456  CA  ILE B 214      22.634  -6.012  -8.437  1.00  0.960          C  
ATOM   3457  C   ILE B 214      23.095  -4.992  -7.399  1.00  0.980          C  
ATOM   3458  O   ILE B 214      23.645  -5.384  -6.365  1.00  1.040          O  
ATOM   3459  CB  ILE B 214      23.800  -6.404  -9.357  1.00  1.340          C  
ATOM   3460  CG1 ILE B 214      23.392  -7.658 -10.121  1.00  1.340          C  
ATOM   3461  CG2 ILE B 214      25.104  -6.662  -8.508  1.00  1.340          C  
ATOM   3462  CD1 ILE B 214      24.303  -8.053 -11.217  1.00  1.340          C  
ATOM   3463  H   ILE B 214      21.512  -4.855  -9.848  1.00  1.140          H  
ATOM   3464  HA  ILE B 214      22.389  -6.916  -7.888  1.00  1.150          H  
ATOM   3465  HB  ILE B 214      23.969  -5.609 -10.088  1.00  1.610          H  
ATOM   3466 1HG1 ILE B 214      23.328  -8.476  -9.413  1.00  1.610          H  
ATOM   3467 2HG1 ILE B 214      22.403  -7.496 -10.555  1.00  1.610          H  
ATOM   3468 1HG2 ILE B 214      25.921  -6.946  -9.153  1.00  1.610          H  
ATOM   3469 2HG2 ILE B 214      25.399  -5.771  -7.968  1.00  1.610          H  
ATOM   3470 3HG2 ILE B 214      24.916  -7.460  -7.787  1.00  1.610          H  
ATOM   3471 1HD1 ILE B 214      23.902  -8.941 -11.675  1.00  1.610          H  
ATOM   3472 2HD1 ILE B 214      24.330  -7.247 -11.933  1.00  1.610          H  
ATOM   3473 3HD1 ILE B 214      25.299  -8.259 -10.856  1.00  1.610          H  
ATOM   3474  N   GLU B 215      23.002  -3.701  -7.712  1.00  0.960          N  
ATOM   3475  CA  GLU B 215      23.497  -2.698  -6.771  1.00  1.050          C  
ATOM   3476  C   GLU B 215      22.962  -2.949  -5.362  1.00  1.190          C  
ATOM   3477  O   GLU B 215      21.793  -3.296  -5.166  1.00  1.720          O  
ATOM   3478  CB  GLU B 215      23.116  -1.270  -7.188  1.00  1.430          C  
ATOM   3479  CG  GLU B 215      23.883  -0.703  -8.364  1.00  1.430          C  
ATOM   3480  CD  GLU B 215      23.581   0.762  -8.612  1.00  1.430          C  
ATOM   3481  OE1 GLU B 215      22.429   1.141  -8.526  1.00  1.430          O  
ATOM   3482  OE2 GLU B 215      24.523   1.518  -8.821  1.00  1.430          O  
ATOM   3483  H   GLU B 215      22.597  -3.421  -8.611  1.00  1.150          H  
ATOM   3484  HA  GLU B 215      24.587  -2.763  -6.734  1.00  1.260          H  
ATOM   3485 1HB  GLU B 215      22.055  -1.248  -7.445  1.00  1.720          H  
ATOM   3486 2HB  GLU B 215      23.265  -0.599  -6.341  1.00  1.720          H  
ATOM   3487 1HG  GLU B 215      24.938  -0.806  -8.154  1.00  1.720          H  
ATOM   3488 2HG  GLU B 215      23.651  -1.277  -9.255  1.00  1.720          H  
ATOM   3489  N   ASN B 216      23.858  -2.772  -4.379  1.00  1.220          N  
ATOM   3490  CA  ASN B 216      23.636  -2.965  -2.941  1.00  1.290          C  
ATOM   3491  C   ASN B 216      23.462  -4.429  -2.502  1.00  1.300          C  
ATOM   3492  O   ASN B 216      23.036  -4.692  -1.370  1.00  1.420          O  
ATOM   3493  CB  ASN B 216      22.449  -2.137  -2.469  1.00  1.780          C  
ATOM   3494  CG  ASN B 216      22.664  -0.677  -2.693  1.00  1.780          C  
ATOM   3495  OD1 ASN B 216      23.714  -0.123  -2.330  1.00  1.780          O  
ATOM   3496  ND2 ASN B 216      21.691  -0.033  -3.290  1.00  1.780          N  
ATOM   3497  H   ASN B 216      24.808  -2.475  -4.643  1.00  1.460          H  
ATOM   3498  HA  ASN B 216      24.526  -2.597  -2.430  1.00  1.550          H  
ATOM   3499 1HB  ASN B 216      21.529  -2.452  -2.947  1.00  2.130          H  
ATOM   3500 2HB  ASN B 216      22.316  -2.296  -1.401  1.00  2.130          H  
ATOM   3501 1HD2 ASN B 216      21.779   0.945  -3.474  1.00  2.130          H  
ATOM   3502 2HD2 ASN B 216      20.863  -0.524  -3.569  1.00  2.130          H  
ATOM   3503  N   LYS B 217      23.842  -5.368  -3.368  1.00  1.220          N  
ATOM   3504  CA  LYS B 217      23.862  -6.802  -3.063  1.00  1.300          C  
ATOM   3505  C   LYS B 217      25.295  -7.318  -3.030  1.00  1.240          C  
ATOM   3506  O   LYS B 217      26.216  -6.635  -3.487  1.00  1.110          O  
ATOM   3507  CB  LYS B 217      23.023  -7.580  -4.055  1.00  1.790          C  
ATOM   3508  CG  LYS B 217      21.567  -7.252  -3.970  1.00  1.790          C  
ATOM   3509  CD  LYS B 217      20.804  -8.011  -4.987  1.00  1.790          C  
ATOM   3510  CE  LYS B 217      19.326  -7.762  -4.858  1.00  1.790          C  
ATOM   3511  NZ  LYS B 217      18.594  -8.352  -5.973  1.00  1.790          N  
ATOM   3512  H   LYS B 217      24.108  -5.073  -4.314  1.00  1.460          H  
ATOM   3513  HA  LYS B 217      23.437  -6.957  -2.071  1.00  1.560          H  
ATOM   3514 1HB  LYS B 217      23.372  -7.398  -5.062  1.00  2.150          H  
ATOM   3515 2HB  LYS B 217      23.135  -8.633  -3.864  1.00  2.150          H  
ATOM   3516 1HG  LYS B 217      21.196  -7.486  -2.973  1.00  2.150          H  
ATOM   3517 2HG  LYS B 217      21.435  -6.182  -4.153  1.00  2.150          H  
ATOM   3518 1HD  LYS B 217      21.136  -7.711  -5.974  1.00  2.150          H  
ATOM   3519 2HD  LYS B 217      20.997  -9.076  -4.867  1.00  2.150          H  
ATOM   3520 1HE  LYS B 217      18.981  -8.221  -3.933  1.00  2.150          H  
ATOM   3521 2HE  LYS B 217      19.120  -6.691  -4.824  1.00  2.150          H  
ATOM   3522 1HZ  LYS B 217      17.599  -8.202  -5.837  1.00  2.150          H  
ATOM   3523 2HZ  LYS B 217      18.933  -7.880  -6.852  1.00  2.150          H  
ATOM   3524 3HZ  LYS B 217      18.781  -9.336  -6.014  1.00  2.150          H  
ATOM   3525  N   THR B 218      25.506  -8.503  -2.472  1.00  1.450          N  
ATOM   3526  CA  THR B 218      26.865  -9.016  -2.438  1.00  1.490          C  
ATOM   3527  C   THR B 218      27.288  -9.720  -3.729  1.00  1.420          C  
ATOM   3528  O   THR B 218      26.458 -10.048  -4.592  1.00  1.380          O  
ATOM   3529  CB  THR B 218      27.092  -9.927  -1.216  1.00  2.070          C  
ATOM   3530  OG1 THR B 218      26.271 -11.082  -1.309  1.00  2.070          O  
ATOM   3531  CG2 THR B 218      26.725  -9.155   0.045  1.00  2.070          C  
ATOM   3532  H   THR B 218      24.726  -9.043  -2.082  1.00  1.740          H  
ATOM   3533  HA  THR B 218      27.510  -8.172  -2.317  1.00  1.790          H  
ATOM   3534  HB  THR B 218      28.139 -10.229  -1.169  1.00  2.480          H  
ATOM   3535  HG1 THR B 218      26.506 -11.699  -0.608  1.00  2.480          H  
ATOM   3536 1HG2 THR B 218      26.883  -9.787   0.918  1.00  2.480          H  
ATOM   3537 2HG2 THR B 218      27.350  -8.274   0.121  1.00  2.480          H  
ATOM   3538 3HG2 THR B 218      25.679  -8.855   0.003  1.00  2.480          H  
ATOM   3539  N   ILE B 219      28.598  -9.967  -3.844  1.00  1.470          N  
ATOM   3540  CA  ILE B 219      29.189 -10.623  -5.016  1.00  1.480          C  
ATOM   3541  C   ILE B 219      28.641 -12.034  -5.221  1.00  1.600          C  
ATOM   3542  O   ILE B 219      28.682 -12.573  -6.323  1.00  1.650          O  
ATOM   3543  CB  ILE B 219      30.725 -10.639  -4.925  1.00  2.070          C  
ATOM   3544  CG1 ILE B 219      31.251  -9.200  -5.017  1.00  2.070          C  
ATOM   3545  CG2 ILE B 219      31.309 -11.462  -6.120  1.00  2.070          C  
ATOM   3546  CD1 ILE B 219      32.683  -9.049  -4.619  1.00  2.070          C  
ATOM   3547  H   ILE B 219      29.224  -9.660  -3.089  1.00  1.760          H  
ATOM   3548  HA  ILE B 219      28.931 -10.036  -5.888  1.00  1.780          H  
ATOM   3549  HB  ILE B 219      31.046 -11.056  -3.973  1.00  2.480          H  
ATOM   3550 1HG1 ILE B 219      31.153  -8.856  -6.044  1.00  2.480          H  
ATOM   3551 2HG1 ILE B 219      30.660  -8.561  -4.372  1.00  2.480          H  
ATOM   3552 1HG2 ILE B 219      32.376 -11.450  -6.083  1.00  2.480          H  
ATOM   3553 2HG2 ILE B 219      30.991 -12.491  -6.081  1.00  2.480          H  
ATOM   3554 3HG2 ILE B 219      30.984 -11.021  -7.061  1.00  2.480          H  
ATOM   3555 1HD1 ILE B 219      32.967  -8.013  -4.714  1.00  2.480          H  
ATOM   3556 2HD1 ILE B 219      32.799  -9.362  -3.598  1.00  2.480          H  
ATOM   3557 3HD1 ILE B 219      33.319  -9.646  -5.231  1.00  2.480          H  
ATOM   3558  N   ASN B 220      28.173 -12.654  -4.145  1.00  1.680          N  
ATOM   3559  CA  ASN B 220      27.624 -13.999  -4.197  1.00  1.840          C  
ATOM   3560  C   ASN B 220      26.096 -14.034  -4.371  1.00  1.800          C  
ATOM   3561  O   ASN B 220      25.480 -15.095  -4.249  1.00  1.880          O  
ATOM   3562  CB  ASN B 220      28.059 -14.784  -2.979  1.00  2.510          C  
ATOM   3563  CG  ASN B 220      29.534 -15.138  -3.007  1.00  2.510          C  
ATOM   3564  OD1 ASN B 220      30.100 -15.454  -4.068  1.00  2.510          O  
ATOM   3565  ND2 ASN B 220      30.160 -15.101  -1.856  1.00  2.510          N  
ATOM   3566  H   ASN B 220      28.180 -12.150  -3.269  1.00  2.020          H  
ATOM   3567  HA  ASN B 220      28.037 -14.493  -5.077  1.00  2.210          H  
ATOM   3568 1HB  ASN B 220      27.855 -14.196  -2.084  1.00  3.010          H  
ATOM   3569 2HB  ASN B 220      27.477 -15.702  -2.907  1.00  3.010          H  
ATOM   3570 1HD2 ASN B 220      31.130 -15.347  -1.800  1.00  3.010          H  
ATOM   3571 2HD2 ASN B 220      29.666 -14.849  -1.023  1.00  3.010          H  
ATOM   3572  N   GLN B 221      25.481 -12.875  -4.641  1.00  1.710          N  
ATOM   3573  CA  GLN B 221      24.060 -12.787  -4.942  1.00  1.710          C  
ATOM   3574  C   GLN B 221      24.121 -12.499  -6.422  1.00  1.570          C  
ATOM   3575  O   GLN B 221      23.294 -12.946  -7.235  1.00  1.590          O  
ATOM   3576  CB  GLN B 221      23.369 -11.716  -4.098  1.00  2.390          C  
ATOM   3577  CG  GLN B 221      23.358 -12.086  -2.604  1.00  2.390          C  
ATOM   3578  CD  GLN B 221      22.750 -11.032  -1.660  1.00  2.390          C  
ATOM   3579  OE1 GLN B 221      23.174  -9.864  -1.576  1.00  2.390          O  
ATOM   3580  NE2 GLN B 221      21.726 -11.461  -0.926  1.00  2.390          N  
ATOM   3581  H   GLN B 221      26.014 -12.008  -4.719  1.00  2.050          H  
ATOM   3582  HA  GLN B 221      23.573 -13.747  -4.786  1.00  2.050          H  
ATOM   3583 1HB  GLN B 221      23.906 -10.778  -4.213  1.00  2.870          H  
ATOM   3584 2HB  GLN B 221      22.348 -11.566  -4.436  1.00  2.870          H  
ATOM   3585 1HG  GLN B 221      22.782 -13.001  -2.497  1.00  2.870          H  
ATOM   3586 2HG  GLN B 221      24.376 -12.273  -2.301  1.00  2.870          H  
ATOM   3587 1HE2 GLN B 221      21.274 -10.840  -0.282  1.00  2.870          H  
ATOM   3588 2HE2 GLN B 221      21.405 -12.406  -1.009  1.00  2.870          H  
ATOM   3589  N   ALA B 222      25.203 -11.796  -6.745  1.00  1.470          N  
ATOM   3590  CA  ALA B 222      25.579 -11.491  -8.106  1.00  1.350          C  
ATOM   3591  C   ALA B 222      26.018 -12.844  -8.641  1.00  1.390          C  
ATOM   3592  O   ALA B 222      26.051 -13.803  -7.875  1.00  1.310          O  
ATOM   3593  CB  ALA B 222      26.658 -10.438  -8.197  1.00  1.940          C  
ATOM   3594  H   ALA B 222      25.780 -11.441  -5.971  1.00  1.760          H  
ATOM   3595  HA  ALA B 222      24.709 -11.147  -8.654  1.00  1.620          H  
ATOM   3596 1HB  ALA B 222      26.922 -10.264  -9.238  1.00  2.330          H  
ATOM   3597 2HB  ALA B 222      26.287  -9.520  -7.755  1.00  2.330          H  
ATOM   3598 3HB  ALA B 222      27.531 -10.767  -7.662  1.00  2.330          H  
ATOM   3599  N   LYS B 223      26.247 -12.982  -9.941  1.00  1.520          N  
ATOM   3600  CA  LYS B 223      26.651 -14.256 -10.586  1.00  1.600          C  
ATOM   3601  C   LYS B 223      25.469 -15.231 -10.681  1.00  1.610          C  
ATOM   3602  O   LYS B 223      25.164 -15.727 -11.765  1.00  1.610          O  
ATOM   3603  CB  LYS B 223      27.767 -14.995  -9.824  1.00  2.210          C  
ATOM   3604  CG  LYS B 223      29.120 -14.289  -9.698  1.00  2.210          C  
ATOM   3605  CD  LYS B 223      30.176 -15.254  -9.093  1.00  2.210          C  
ATOM   3606  CE  LYS B 223      29.958 -15.531  -7.575  1.00  2.210          C  
ATOM   3607  NZ  LYS B 223      30.920 -16.553  -7.016  1.00  2.210          N  
ATOM   3608  H   LYS B 223      26.182 -12.156 -10.517  1.00  1.820          H  
ATOM   3609  HA  LYS B 223      27.000 -14.045 -11.599  1.00  1.920          H  
ATOM   3610 1HB  LYS B 223      27.431 -15.329  -8.869  1.00  2.650          H  
ATOM   3611 2HB  LYS B 223      27.981 -15.904 -10.383  1.00  2.650          H  
ATOM   3612 1HG  LYS B 223      29.456 -13.953 -10.685  1.00  2.650          H  
ATOM   3613 2HG  LYS B 223      29.020 -13.416  -9.047  1.00  2.650          H  
ATOM   3614 1HD  LYS B 223      30.183 -16.193  -9.642  1.00  2.650          H  
ATOM   3615 2HD  LYS B 223      31.143 -14.791  -9.201  1.00  2.650          H  
ATOM   3616 1HE  LYS B 223      30.090 -14.603  -7.028  1.00  2.650          H  
ATOM   3617 2HE  LYS B 223      28.955 -15.896  -7.406  1.00  2.650          H  
ATOM   3618 1HZ  LYS B 223      30.725 -16.679  -6.030  1.00  2.650          H  
ATOM   3619 2HZ  LYS B 223      30.808 -17.429  -7.489  1.00  2.650          H  
ATOM   3620 3HZ  LYS B 223      31.909 -16.285  -7.091  1.00  2.650          H  
ATOM   3621  N   LYS B 224      24.816 -15.515  -9.551  1.00  1.660          N  
ATOM   3622  CA  LYS B 224      23.643 -16.374  -9.524  1.00  1.700          C  
ATOM   3623  C   LYS B 224      22.475 -15.640 -10.152  1.00  1.500          C  
ATOM   3624  O   LYS B 224      21.822 -16.169 -11.050  1.00  1.470          O  
ATOM   3625  CB  LYS B 224      23.297 -16.827  -8.106  1.00  2.360          C  
ATOM   3626  CG  LYS B 224      22.061 -17.770  -8.020  1.00  2.360          C  
ATOM   3627  CD  LYS B 224      22.294 -19.084  -8.803  1.00  2.360          C  
ATOM   3628  CE  LYS B 224      21.290 -20.194  -8.430  1.00  2.360          C  
ATOM   3629  NZ  LYS B 224      19.871 -19.843  -8.772  1.00  2.360          N  
ATOM   3630  H   LYS B 224      25.173 -15.103  -8.692  1.00  1.990          H  
ATOM   3631  HA  LYS B 224      23.849 -17.254 -10.130  1.00  2.040          H  
ATOM   3632 1HB  LYS B 224      24.151 -17.347  -7.673  1.00  2.840          H  
ATOM   3633 2HB  LYS B 224      23.103 -15.948  -7.483  1.00  2.840          H  
ATOM   3634 1HG  LYS B 224      21.857 -18.005  -6.977  1.00  2.840          H  
ATOM   3635 2HG  LYS B 224      21.185 -17.264  -8.439  1.00  2.840          H  
ATOM   3636 1HD  LYS B 224      22.168 -18.884  -9.874  1.00  2.840          H  
ATOM   3637 2HD  LYS B 224      23.306 -19.444  -8.633  1.00  2.840          H  
ATOM   3638 1HE  LYS B 224      21.562 -21.101  -8.965  1.00  2.840          H  
ATOM   3639 2HE  LYS B 224      21.357 -20.381  -7.360  1.00  2.840          H  
ATOM   3640 1HZ  LYS B 224      19.261 -20.594  -8.514  1.00  2.840          H  
ATOM   3641 2HZ  LYS B 224      19.592 -19.007  -8.281  1.00  2.840          H  
ATOM   3642 3HZ  LYS B 224      19.763 -19.668  -9.794  1.00  2.840          H  
ATOM   3643  N   ILE B 225      22.243 -14.370  -9.771  1.00  1.390          N  
ATOM   3644  CA  ILE B 225      21.132 -13.675 -10.405  1.00  1.240          C  
ATOM   3645  C   ILE B 225      21.361 -13.662 -11.912  1.00  1.090          C  
ATOM   3646  O   ILE B 225      20.426 -13.817 -12.694  1.00  1.050          O  
ATOM   3647  CB  ILE B 225      20.987 -12.214  -9.867  1.00  1.800          C  
ATOM   3648  CG1 ILE B 225      19.624 -11.615 -10.303  1.00  1.800          C  
ATOM   3649  CG2 ILE B 225      22.126 -11.304 -10.342  1.00  1.800          C  
ATOM   3650  CD1 ILE B 225      19.239 -10.269  -9.630  1.00  1.800          C  
ATOM   3651  H   ILE B 225      22.771 -13.927  -9.007  1.00  1.670          H  
ATOM   3652  HA  ILE B 225      20.210 -14.221 -10.197  1.00  1.490          H  
ATOM   3653  HB  ILE B 225      21.010 -12.256  -8.778  1.00  2.160          H  
ATOM   3654 1HG1 ILE B 225      19.635 -11.470 -11.379  1.00  2.160          H  
ATOM   3655 2HG1 ILE B 225      18.853 -12.341 -10.073  1.00  2.160          H  
ATOM   3656 1HG2 ILE B 225      22.014 -10.328  -9.910  1.00  2.160          H  
ATOM   3657 2HG2 ILE B 225      23.063 -11.726 -10.025  1.00  2.160          H  
ATOM   3658 3HG2 ILE B 225      22.101 -11.201 -11.414  1.00  2.160          H  
ATOM   3659 1HD1 ILE B 225      18.264  -9.959 -10.002  1.00  2.160          H  
ATOM   3660 2HD1 ILE B 225      19.189 -10.406  -8.553  1.00  2.160          H  
ATOM   3661 3HD1 ILE B 225      19.962  -9.492  -9.860  1.00  2.160          H  
ATOM   3662  N   LEU B 226      22.617 -13.547 -12.318  1.00  1.080          N  
ATOM   3663  CA  LEU B 226      22.944 -13.470 -13.712  1.00  1.070          C  
ATOM   3664  C   LEU B 226      22.773 -14.802 -14.427  1.00  1.130          C  
ATOM   3665  O   LEU B 226      22.190 -14.826 -15.512  1.00  1.050          O  
ATOM   3666  CB  LEU B 226      24.364 -12.955 -13.802  1.00  1.500          C  
ATOM   3667  CG  LEU B 226      24.574 -11.528 -13.272  1.00  1.500          C  
ATOM   3668  CD1 LEU B 226      25.981 -11.283 -13.201  1.00  1.500          C  
ATOM   3669  CD2 LEU B 226      23.953 -10.516 -14.189  1.00  1.500          C  
ATOM   3670  H   LEU B 226      23.346 -13.459 -11.626  1.00  1.300          H  
ATOM   3671  HA  LEU B 226      22.272 -12.768 -14.183  1.00  1.280          H  
ATOM   3672 1HB  LEU B 226      24.996 -13.604 -13.232  1.00  1.800          H  
ATOM   3673 2HB  LEU B 226      24.685 -12.985 -14.849  1.00  1.800          H  
ATOM   3674  HG  LEU B 226      24.169 -11.442 -12.293  1.00  1.800          H  
ATOM   3675 1HD1 LEU B 226      26.156 -10.286 -12.821  1.00  1.800          H  
ATOM   3676 2HD1 LEU B 226      26.467 -11.989 -12.567  1.00  1.800          H  
ATOM   3677 3HD1 LEU B 226      26.365 -11.373 -14.200  1.00  1.800          H  
ATOM   3678 1HD2 LEU B 226      24.145  -9.517 -13.828  1.00  1.800          H  
ATOM   3679 2HD2 LEU B 226      24.418 -10.642 -15.135  1.00  1.800          H  
ATOM   3680 3HD2 LEU B 226      22.889 -10.655 -14.277  1.00  1.800          H  
ATOM   3681  N   SER B 227      23.201 -15.930 -13.835  1.00  1.300          N  
ATOM   3682  CA  SER B 227      23.013 -17.193 -14.546  1.00  1.420          C  
ATOM   3683  C   SER B 227      21.520 -17.521 -14.674  1.00  1.300          C  
ATOM   3684  O   SER B 227      21.101 -18.129 -15.672  1.00  1.280          O  
ATOM   3685  CB  SER B 227      23.732 -18.336 -13.848  1.00  1.940          C  
ATOM   3686  OG  SER B 227      23.097 -18.705 -12.662  1.00  1.940          O  
ATOM   3687  H   SER B 227      23.707 -15.910 -12.945  1.00  1.560          H  
ATOM   3688  HA  SER B 227      23.429 -17.088 -15.546  1.00  1.700          H  
ATOM   3689 1HB  SER B 227      23.795 -19.193 -14.515  1.00  2.330          H  
ATOM   3690 2HB  SER B 227      24.745 -18.022 -13.622  1.00  2.330          H  
ATOM   3691  HG  SER B 227      23.718 -19.267 -12.195  1.00  2.330          H  
ATOM   3692  N   ASP B 228      20.698 -17.042 -13.714  1.00  1.260          N  
ATOM   3693  CA  ASP B 228      19.258 -17.271 -13.782  1.00  1.240          C  
ATOM   3694  C   ASP B 228      18.656 -16.424 -14.892  1.00  1.060          C  
ATOM   3695  O   ASP B 228      17.851 -16.922 -15.687  1.00  1.040          O  
ATOM   3696  CB  ASP B 228      18.548 -16.894 -12.466  1.00  1.740          C  
ATOM   3697  CG  ASP B 228      18.770 -17.835 -11.241  1.00  1.740          C  
ATOM   3698  OD1 ASP B 228      19.205 -18.963 -11.373  1.00  1.740          O  
ATOM   3699  OD2 ASP B 228      18.508 -17.378 -10.142  1.00  1.740          O  
ATOM   3700  H   ASP B 228      21.118 -16.600 -12.886  1.00  1.510          H  
ATOM   3701  HA  ASP B 228      19.079 -18.323 -14.002  1.00  1.490          H  
ATOM   3702 1HB  ASP B 228      18.881 -15.895 -12.172  1.00  2.090          H  
ATOM   3703 2HB  ASP B 228      17.479 -16.828 -12.654  1.00  2.090          H  
ATOM   3704  N   LEU B 229      19.090 -15.159 -14.989  1.00  0.970          N  
ATOM   3705  CA  LEU B 229      18.606 -14.252 -16.021  1.00  0.890          C  
ATOM   3706  C   LEU B 229      18.972 -14.743 -17.402  1.00  0.830          C  
ATOM   3707  O   LEU B 229      18.142 -14.722 -18.311  1.00  0.870          O  
ATOM   3708  CB  LEU B 229      19.204 -12.864 -15.802  1.00  1.280          C  
ATOM   3709  CG  LEU B 229      18.678 -12.076 -14.600  1.00  1.280          C  
ATOM   3710  CD1 LEU B 229      19.625 -10.870 -14.357  1.00  1.280          C  
ATOM   3711  CD2 LEU B 229      17.228 -11.610 -14.877  1.00  1.280          C  
ATOM   3712  H   LEU B 229      19.736 -14.798 -14.278  1.00  1.160          H  
ATOM   3713  HA  LEU B 229      17.531 -14.197 -15.947  1.00  1.070          H  
ATOM   3714 1HB  LEU B 229      20.276 -12.981 -15.670  1.00  1.530          H  
ATOM   3715 2HB  LEU B 229      19.042 -12.277 -16.685  1.00  1.530          H  
ATOM   3716  HG  LEU B 229      18.669 -12.698 -13.726  1.00  1.530          H  
ATOM   3717 1HD1 LEU B 229      19.295 -10.311 -13.495  1.00  1.530          H  
ATOM   3718 2HD1 LEU B 229      20.612 -11.235 -14.162  1.00  1.530          H  
ATOM   3719 3HD1 LEU B 229      19.642 -10.223 -15.238  1.00  1.530          H  
ATOM   3720 1HD2 LEU B 229      16.869 -11.057 -14.018  1.00  1.530          H  
ATOM   3721 2HD2 LEU B 229      17.218 -10.975 -15.755  1.00  1.530          H  
ATOM   3722 3HD2 LEU B 229      16.571 -12.450 -15.041  1.00  1.530          H  
ATOM   3723  N   ILE B 230      20.185 -15.249 -17.558  1.00  0.860          N  
ATOM   3724  CA  ILE B 230      20.600 -15.727 -18.853  1.00  0.900          C  
ATOM   3725  C   ILE B 230      19.739 -16.912 -19.247  1.00  0.900          C  
ATOM   3726  O   ILE B 230      19.235 -16.966 -20.362  1.00  0.910          O  
ATOM   3727  CB  ILE B 230      22.094 -16.105 -18.860  1.00  1.240          C  
ATOM   3728  CG1 ILE B 230      22.957 -14.803 -18.665  1.00  1.240          C  
ATOM   3729  CG2 ILE B 230      22.438 -16.816 -20.212  1.00  1.240          C  
ATOM   3730  CD1 ILE B 230      24.411 -15.037 -18.314  1.00  1.240          C  
ATOM   3731  H   ILE B 230      20.839 -15.251 -16.769  1.00  1.030          H  
ATOM   3732  HA  ILE B 230      20.441 -14.934 -19.579  1.00  1.080          H  
ATOM   3733  HB  ILE B 230      22.306 -16.771 -18.021  1.00  1.490          H  
ATOM   3734 1HG1 ILE B 230      22.941 -14.235 -19.575  1.00  1.490          H  
ATOM   3735 2HG1 ILE B 230      22.509 -14.204 -17.880  1.00  1.490          H  
ATOM   3736 1HG2 ILE B 230      23.486 -17.087 -20.232  1.00  1.490          H  
ATOM   3737 2HG2 ILE B 230      21.845 -17.721 -20.328  1.00  1.490          H  
ATOM   3738 3HG2 ILE B 230      22.223 -16.146 -21.040  1.00  1.490          H  
ATOM   3739 1HD1 ILE B 230      24.902 -14.082 -18.201  1.00  1.490          H  
ATOM   3740 2HD1 ILE B 230      24.473 -15.582 -17.375  1.00  1.490          H  
ATOM   3741 3HD1 ILE B 230      24.904 -15.603 -19.095  1.00  1.490          H  
ATOM   3742  N   ALA B 231      19.553 -17.882 -18.348  1.00  0.950          N  
ATOM   3743  CA  ALA B 231      18.763 -19.058 -18.689  1.00  1.000          C  
ATOM   3744  C   ALA B 231      17.319 -18.741 -19.098  1.00  0.970          C  
ATOM   3745  O   ALA B 231      16.796 -19.326 -20.064  1.00  1.020          O  
ATOM   3746  CB  ALA B 231      18.734 -19.989 -17.496  1.00  1.380          C  
ATOM   3747  H   ALA B 231      19.988 -17.823 -17.420  1.00  1.140          H  
ATOM   3748  HA  ALA B 231      19.252 -19.556 -19.527  1.00  1.200          H  
ATOM   3749 1HB  ALA B 231      18.190 -20.884 -17.738  1.00  1.660          H  
ATOM   3750 2HB  ALA B 231      19.756 -20.245 -17.218  1.00  1.660          H  
ATOM   3751 3HB  ALA B 231      18.249 -19.480 -16.656  1.00  1.660          H  
ATOM   3752  N   THR B 232      16.684 -17.786 -18.416  1.00  0.940          N  
ATOM   3753  CA  THR B 232      15.307 -17.425 -18.745  1.00  1.020          C  
ATOM   3754  C   THR B 232      15.210 -16.593 -20.042  1.00  1.090          C  
ATOM   3755  O   THR B 232      14.228 -16.708 -20.789  1.00  1.180          O  
ATOM   3756  CB  THR B 232      14.614 -16.772 -17.545  1.00  1.400          C  
ATOM   3757  OG1 THR B 232      13.225 -16.626 -17.825  1.00  1.400          O  
ATOM   3758  CG2 THR B 232      15.215 -15.463 -17.236  1.00  1.400          C  
ATOM   3759  H   THR B 232      17.141 -17.358 -17.601  1.00  1.130          H  
ATOM   3760  HA  THR B 232      14.761 -18.337 -18.913  1.00  1.220          H  
ATOM   3761  HB  THR B 232      14.732 -17.428 -16.680  1.00  1.680          H  
ATOM   3762  HG1 THR B 232      12.813 -17.528 -17.888  1.00  1.680          H  
ATOM   3763 1HG2 THR B 232      14.744 -15.054 -16.373  1.00  1.680          H  
ATOM   3764 2HG2 THR B 232      16.232 -15.622 -17.031  1.00  1.680          H  
ATOM   3765 3HG2 THR B 232      15.117 -14.786 -18.067  1.00  1.680          H  
ATOM   3766  N   TYR B 233      16.227 -15.772 -20.329  1.00  1.200          N  
ATOM   3767  CA  TYR B 233      16.243 -14.978 -21.551  1.00  1.360          C  
ATOM   3768  C   TYR B 233      16.618 -15.812 -22.779  1.00  1.460          C  
ATOM   3769  O   TYR B 233      16.073 -15.609 -23.867  1.00  1.720          O  
ATOM   3770  CB  TYR B 233      17.286 -13.869 -21.438  1.00  1.840          C  
ATOM   3771  CG  TYR B 233      17.011 -12.766 -20.456  1.00  1.840          C  
ATOM   3772  CD1 TYR B 233      18.085 -12.149 -19.807  1.00  1.840          C  
ATOM   3773  CD2 TYR B 233      15.734 -12.341 -20.191  1.00  1.840          C  
ATOM   3774  CE1 TYR B 233      17.856 -11.128 -18.930  1.00  1.840          C  
ATOM   3775  CE2 TYR B 233      15.543 -11.340 -19.319  1.00  1.840          C  
ATOM   3776  CZ  TYR B 233      16.563 -10.734 -18.699  1.00  1.840          C  
ATOM   3777  OH  TYR B 233      16.306  -9.724 -17.842  1.00  1.840          O  
ATOM   3778  H   TYR B 233      16.984 -15.641 -19.647  1.00  1.440          H  
ATOM   3779  HA  TYR B 233      15.249 -14.576 -21.724  1.00  1.630          H  
ATOM   3780 1HB  TYR B 233      18.221 -14.332 -21.143  1.00  2.210          H  
ATOM   3781 2HB  TYR B 233      17.439 -13.423 -22.419  1.00  2.210          H  
ATOM   3782  HD1 TYR B 233      19.102 -12.472 -20.001  1.00  2.210          H  
ATOM   3783  HD2 TYR B 233      14.866 -12.781 -20.670  1.00  2.210          H  
ATOM   3784  HE1 TYR B 233      18.689 -10.637 -18.426  1.00  2.210          H  
ATOM   3785  HE2 TYR B 233      14.556 -11.007 -19.123  1.00  2.210          H  
ATOM   3786  HH  TYR B 233      15.343  -9.601 -17.737  1.00  2.210          H  
ATOM   3787  N   LYS B 234      17.579 -16.720 -22.591  1.00  1.360          N  
ATOM   3788  CA  LYS B 234      18.173 -17.557 -23.624  1.00  1.540          C  
ATOM   3789  C   LYS B 234      17.442 -18.839 -23.998  1.00  1.600          C  
ATOM   3790  O   LYS B 234      17.182 -19.084 -25.175  1.00  1.800          O  
ATOM   3791  CB  LYS B 234      19.574 -17.964 -23.150  1.00  2.080          C  
ATOM   3792  CG  LYS B 234      20.390 -18.858 -24.062  1.00  2.080          C  
ATOM   3793  CD  LYS B 234      21.685 -19.242 -23.358  1.00  2.080          C  
ATOM   3794  CE  LYS B 234      22.481 -20.318 -24.108  1.00  2.080          C  
ATOM   3795  NZ  LYS B 234      21.754 -21.668 -24.106  1.00  2.080          N  
ATOM   3796  H   LYS B 234      17.978 -16.808 -21.658  1.00  1.630          H  
ATOM   3797  HA  LYS B 234      18.238 -16.958 -24.520  1.00  1.850          H  
ATOM   3798 1HB  LYS B 234      20.154 -17.074 -22.922  1.00  2.500          H  
ATOM   3799 2HB  LYS B 234      19.471 -18.522 -22.223  1.00  2.500          H  
ATOM   3800 1HG  LYS B 234      19.837 -19.748 -24.318  1.00  2.500          H  
ATOM   3801 2HG  LYS B 234      20.634 -18.337 -24.973  1.00  2.500          H  
ATOM   3802 1HD  LYS B 234      22.307 -18.356 -23.236  1.00  2.500          H  
ATOM   3803 2HD  LYS B 234      21.438 -19.633 -22.366  1.00  2.500          H  
ATOM   3804 1HE  LYS B 234      22.656 -20.006 -25.137  1.00  2.500          H  
ATOM   3805 2HE  LYS B 234      23.438 -20.439 -23.606  1.00  2.500          H  
ATOM   3806 1HZ  LYS B 234      22.299 -22.363 -24.573  1.00  2.500          H  
ATOM   3807 2HZ  LYS B 234      21.543 -21.986 -23.144  1.00  2.500          H  
ATOM   3808 3HZ  LYS B 234      20.837 -21.623 -24.559  1.00  2.500          H  
ATOM   3809  N   ASP B 235      17.173 -19.700 -23.007  1.00  1.470          N  
ATOM   3810  CA  ASP B 235      16.619 -21.025 -23.252  1.00  1.540          C  
ATOM   3811  C   ASP B 235      15.156 -21.085 -22.855  1.00  1.640          C  
ATOM   3812  O   ASP B 235      14.557 -22.158 -22.775  1.00  1.650          O  
ATOM   3813  CB  ASP B 235      17.450 -22.060 -22.483  1.00  2.130          C  
ATOM   3814  CG  ASP B 235      18.910 -22.145 -23.011  1.00  2.130          C  
ATOM   3815  OD1 ASP B 235      19.111 -22.081 -24.207  1.00  2.130          O  
ATOM   3816  OD2 ASP B 235      19.850 -22.240 -22.229  1.00  2.130          O  
ATOM   3817  H   ASP B 235      17.327 -19.449 -22.031  1.00  1.760          H  
ATOM   3818  HA  ASP B 235      16.692 -21.244 -24.317  1.00  1.850          H  
ATOM   3819 1HB  ASP B 235      17.479 -21.770 -21.434  1.00  2.550          H  
ATOM   3820 2HB  ASP B 235      16.977 -23.040 -22.546  1.00  2.550          H  
ATOM   3821  N   LYS B 236      14.603 -19.909 -22.596  1.00  1.940          N  
ATOM   3822  CA  LYS B 236      13.231 -19.698 -22.162  1.00  2.340          C  
ATOM   3823  C   LYS B 236      12.880 -20.478 -20.892  1.00  2.090          C  
ATOM   3824  O   LYS B 236      11.771 -21.005 -20.769  1.00  2.560          O  
ATOM   3825  CB  LYS B 236      12.242 -20.059 -23.282  1.00  3.120          C  
ATOM   3826  CG  LYS B 236      12.387 -19.236 -24.576  1.00  3.120          C  
ATOM   3827  CD  LYS B 236      11.259 -19.582 -25.563  1.00  3.120          C  
ATOM   3828  CE  LYS B 236      11.260 -18.698 -26.841  1.00  3.120          C  
ATOM   3829  NZ  LYS B 236      12.371 -19.046 -27.799  1.00  3.120          N  
ATOM   3830  H   LYS B 236      15.193 -19.094 -22.707  1.00  2.330          H  
ATOM   3831  HA  LYS B 236      13.114 -18.639 -21.932  1.00  2.810          H  
ATOM   3832 1HB  LYS B 236      12.340 -21.113 -23.537  1.00  3.740          H  
ATOM   3833 2HB  LYS B 236      11.228 -19.909 -22.916  1.00  3.740          H  
ATOM   3834 1HG  LYS B 236      12.346 -18.172 -24.335  1.00  3.740          H  
ATOM   3835 2HG  LYS B 236      13.354 -19.450 -25.029  1.00  3.740          H  
ATOM   3836 1HD  LYS B 236      11.353 -20.628 -25.858  1.00  3.740          H  
ATOM   3837 2HD  LYS B 236      10.300 -19.454 -25.061  1.00  3.740          H  
ATOM   3838 1HE  LYS B 236      10.308 -18.831 -27.351  1.00  3.740          H  
ATOM   3839 2HE  LYS B 236      11.361 -17.648 -26.552  1.00  3.740          H  
ATOM   3840 1HZ  LYS B 236      12.325 -18.436 -28.644  1.00  3.740          H  
ATOM   3841 2HZ  LYS B 236      13.270 -18.908 -27.362  1.00  3.740          H  
ATOM   3842 3HZ  LYS B 236      12.289 -20.003 -28.093  1.00  3.740          H  
ATOM   3843  N   ASN B 237      13.801 -20.523 -19.928  1.00  1.800          N  
ATOM   3844  CA  ASN B 237      13.526 -21.209 -18.674  1.00  1.840          C  
ATOM   3845  C   ASN B 237      12.743 -20.332 -17.693  1.00  1.910          C  
ATOM   3846  O   ASN B 237      12.371 -19.193 -18.002  1.00  2.090          O  
ATOM   3847  CB  ASN B 237      14.817 -21.726 -18.069  1.00  2.560          C  
ATOM   3848  CG  ASN B 237      15.359 -22.910 -18.832  1.00  2.560          C  
ATOM   3849  OD1 ASN B 237      14.598 -23.809 -19.210  1.00  2.560          O  
ATOM   3850  ND2 ASN B 237      16.640 -22.945 -19.055  1.00  2.560          N  
ATOM   3851  H   ASN B 237      14.720 -20.092 -20.071  1.00  2.160          H  
ATOM   3852  HA  ASN B 237      12.896 -22.072 -18.892  1.00  2.210          H  
ATOM   3853 1HB  ASN B 237      15.560 -20.932 -18.080  1.00  3.070          H  
ATOM   3854 2HB  ASN B 237      14.665 -22.013 -17.033  1.00  3.070          H  
ATOM   3855 1HD2 ASN B 237      17.038 -23.717 -19.554  1.00  3.070          H  
ATOM   3856 2HD2 ASN B 237      17.230 -22.209 -18.736  1.00  3.070          H  
ATOM   3857  N   SER B 238      12.432 -20.896 -16.526  1.00  2.020          N  
ATOM   3858  CA  SER B 238      11.655 -20.208 -15.498  1.00  2.380          C  
ATOM   3859  C   SER B 238      12.348 -18.979 -14.931  1.00  2.250          C  
ATOM   3860  O   SER B 238      13.561 -18.979 -14.711  1.00  2.140          O  
ATOM   3861  CB  SER B 238      11.357 -21.163 -14.357  1.00  3.190          C  
ATOM   3862  OG  SER B 238      10.556 -22.233 -14.784  1.00  3.190          O  
ATOM   3863  H   SER B 238      12.731 -21.841 -16.336  1.00  2.420          H  
ATOM   3864  HA  SER B 238      10.713 -19.889 -15.945  1.00  2.860          H  
ATOM   3865 1HB  SER B 238      12.294 -21.546 -13.954  1.00  3.830          H  
ATOM   3866 2HB  SER B 238      10.855 -20.620 -13.554  1.00  3.830          H  
ATOM   3867  HG  SER B 238      10.398 -22.773 -14.004  1.00  3.830          H  
ATOM   3868  N   ALA B 239      11.559 -17.946 -14.647  1.00  2.450          N  
ATOM   3869  CA  ALA B 239      12.069 -16.736 -14.017  1.00  2.410          C  
ATOM   3870  C   ALA B 239      12.140 -16.908 -12.513  1.00  1.970          C  
ATOM   3871  O   ALA B 239      11.290 -17.577 -11.923  1.00  2.510          O  
ATOM   3872  CB  ALA B 239      11.173 -15.553 -14.319  1.00  3.390          C  
ATOM   3873  H   ALA B 239      10.577 -18.013 -14.869  1.00  2.940          H  
ATOM   3874  HA  ALA B 239      13.072 -16.545 -14.401  1.00  2.890          H  
ATOM   3875 1HB  ALA B 239      11.584 -14.658 -13.845  1.00  4.070          H  
ATOM   3876 2HB  ALA B 239      11.119 -15.418 -15.370  1.00  4.070          H  
ATOM   3877 3HB  ALA B 239      10.178 -15.745 -13.927  1.00  4.070          H  
ATOM   3878  N   ASN B 240      13.115 -16.268 -11.885  1.00  1.420          N  
ATOM   3879  CA  ASN B 240      13.174 -16.242 -10.432  1.00  1.440          C  
ATOM   3880  C   ASN B 240      12.446 -14.967  -9.983  1.00  1.410          C  
ATOM   3881  O   ASN B 240      11.985 -14.209 -10.839  1.00  1.400          O  
ATOM   3882  CB  ASN B 240      14.643 -16.274 -10.020  1.00  2.010          C  
ATOM   3883  CG  ASN B 240      14.903 -16.809  -8.643  1.00  2.010          C  
ATOM   3884  OD1 ASN B 240      14.056 -16.692  -7.765  1.00  2.010          O  
ATOM   3885  ND2 ASN B 240      16.065 -17.379  -8.425  1.00  2.010          N  
ATOM   3886  H   ASN B 240      13.817 -15.789 -12.430  1.00  1.700          H  
ATOM   3887  HA  ASN B 240      12.646 -17.104 -10.021  1.00  1.730          H  
ATOM   3888 1HB  ASN B 240      15.200 -16.887 -10.732  1.00  2.410          H  
ATOM   3889 2HB  ASN B 240      15.043 -15.267 -10.093  1.00  2.410          H  
ATOM   3890 1HD2 ASN B 240      16.277 -17.742  -7.519  1.00  2.410          H  
ATOM   3891 2HD2 ASN B 240      16.777 -17.440  -9.163  1.00  2.410          H  
ATOM   3892  N   GLN B 241      12.327 -14.711  -8.668  1.00  1.620          N  
ATOM   3893  CA  GLN B 241      11.723 -13.427  -8.246  1.00  1.810          C  
ATOM   3894  C   GLN B 241      12.765 -12.317  -8.245  1.00  1.680          C  
ATOM   3895  O   GLN B 241      12.447 -11.115  -8.291  1.00  1.770          O  
ATOM   3896  CB  GLN B 241      10.984 -13.497  -6.888  1.00  2.460          C  
ATOM   3897  CG  GLN B 241      11.821 -13.759  -5.642  1.00  2.460          C  
ATOM   3898  CD  GLN B 241      11.929 -15.219  -5.394  1.00  2.460          C  
ATOM   3899  OE1 GLN B 241      11.944 -15.956  -6.379  1.00  2.460          O  
ATOM   3900  NE2 GLN B 241      11.973 -15.677  -4.148  1.00  2.460          N  
ATOM   3901  H   GLN B 241      12.666 -15.410  -7.990  1.00  1.940          H  
ATOM   3902  HA  GLN B 241      10.970 -13.154  -8.983  1.00  2.170          H  
ATOM   3903 1HB  GLN B 241      10.472 -12.546  -6.718  1.00  2.950          H  
ATOM   3904 2HB  GLN B 241      10.211 -14.264  -6.933  1.00  2.950          H  
ATOM   3905 1HG  GLN B 241      12.815 -13.358  -5.775  1.00  2.950          H  
ATOM   3906 2HG  GLN B 241      11.354 -13.295  -4.781  1.00  2.950          H  
ATOM   3907 1HE2 GLN B 241      12.034 -16.659  -3.983  1.00  2.950          H  
ATOM   3908 2HE2 GLN B 241      11.911 -15.059  -3.329  1.00  2.950          H  
ATOM   3909  N   VAL B 242      14.029 -12.720  -8.283  1.00  1.600          N  
ATOM   3910  CA  VAL B 242      15.117 -11.764  -8.226  1.00  1.570          C  
ATOM   3911  C   VAL B 242      15.410 -11.236  -9.600  1.00  1.360          C  
ATOM   3912  O   VAL B 242      16.367 -11.617 -10.263  1.00  1.410          O  
ATOM   3913  CB  VAL B 242      16.384 -12.377  -7.579  1.00  2.210          C  
ATOM   3914  CG1 VAL B 242      16.098 -12.688  -6.159  1.00  2.210          C  
ATOM   3915  CG2 VAL B 242      16.797 -13.691  -8.261  1.00  2.210          C  
ATOM   3916  H   VAL B 242      14.193 -13.713  -8.308  1.00  1.920          H  
ATOM   3917  HA  VAL B 242      14.802 -10.924  -7.602  1.00  1.880          H  
ATOM   3918  HB  VAL B 242      17.194 -11.654  -7.630  1.00  2.650          H  
ATOM   3919 1HG1 VAL B 242      16.985 -13.105  -5.684  1.00  2.650          H  
ATOM   3920 2HG1 VAL B 242      15.813 -11.768  -5.651  1.00  2.650          H  
ATOM   3921 3HG1 VAL B 242      15.287 -13.408  -6.101  1.00  2.650          H  
ATOM   3922 1HG2 VAL B 242      17.676 -14.091  -7.760  1.00  2.650          H  
ATOM   3923 2HG2 VAL B 242      15.999 -14.378  -8.162  1.00  2.650          H  
ATOM   3924 3HG2 VAL B 242      17.032 -13.576  -9.301  1.00  2.650          H  
ATOM   3925  N   VAL B 243      14.477 -10.426 -10.041  1.00  1.210          N  
ATOM   3926  CA  VAL B 243      14.500  -9.783 -11.318  1.00  1.130          C  
ATOM   3927  C   VAL B 243      14.161  -8.322 -11.053  1.00  1.020          C  
ATOM   3928  O   VAL B 243      14.698  -7.394 -11.669  1.00  0.880          O  
ATOM   3929  CB  VAL B 243      13.530 -10.524 -12.302  1.00  1.610          C  
ATOM   3930  CG1 VAL B 243      14.006 -11.952 -12.499  1.00  1.610          C  
ATOM   3931  CG2 VAL B 243      12.109 -10.570 -11.781  1.00  1.610          C  
ATOM   3932  H   VAL B 243      13.708 -10.249  -9.390  1.00  1.450          H  
ATOM   3933  HA  VAL B 243      15.509  -9.844 -11.728  1.00  1.360          H  
ATOM   3934  HB  VAL B 243      13.546 -10.048 -13.255  1.00  1.940          H  
ATOM   3935 1HG1 VAL B 243      13.349 -12.463 -13.198  1.00  1.940          H  
ATOM   3936 2HG1 VAL B 243      15.014 -11.951 -12.888  1.00  1.940          H  
ATOM   3937 3HG1 VAL B 243      13.989 -12.486 -11.557  1.00  1.940          H  
ATOM   3938 1HG2 VAL B 243      11.508 -11.125 -12.483  1.00  1.940          H  
ATOM   3939 2HG2 VAL B 243      12.084 -11.084 -10.831  1.00  1.940          H  
ATOM   3940 3HG2 VAL B 243      11.694  -9.577 -11.669  1.00  1.940          H  
ATOM   3941  N   GLU B 244      13.204  -8.139 -10.137  1.00  1.100          N  
ATOM   3942  CA  GLU B 244      12.630  -6.839  -9.731  1.00  1.110          C  
ATOM   3943  C   GLU B 244      11.902  -6.110 -10.884  1.00  1.060          C  
ATOM   3944  O   GLU B 244      10.669  -5.990 -10.885  1.00  1.310          O  
ATOM   3945  CB  GLU B 244      13.722  -5.900  -9.192  1.00  1.550          C  
ATOM   3946  CG  GLU B 244      14.374  -6.328  -7.904  1.00  1.550          C  
ATOM   3947  CD  GLU B 244      15.521  -5.419  -7.533  1.00  1.550          C  
ATOM   3948  OE1 GLU B 244      15.794  -4.522  -8.290  1.00  1.550          O  
ATOM   3949  OE2 GLU B 244      16.142  -5.641  -6.520  1.00  1.550          O  
ATOM   3950  H   GLU B 244      12.865  -8.988  -9.661  1.00  1.320          H  
ATOM   3951  HA  GLU B 244      11.912  -7.030  -8.934  1.00  1.330          H  
ATOM   3952 1HB  GLU B 244      14.505  -5.745  -9.923  1.00  1.860          H  
ATOM   3953 2HB  GLU B 244      13.276  -4.921  -9.007  1.00  1.860          H  
ATOM   3954 1HG  GLU B 244      13.628  -6.311  -7.105  1.00  1.860          H  
ATOM   3955 2HG  GLU B 244      14.738  -7.350  -8.007  1.00  1.860          H  
ATOM   3956  N   GLU B 245      12.693  -5.698 -11.888  1.00  0.940          N  
ATOM   3957  CA  GLU B 245      12.241  -5.023 -13.108  1.00  0.930          C  
ATOM   3958  C   GLU B 245      12.494  -5.865 -14.349  1.00  0.880          C  
ATOM   3959  O   GLU B 245      11.702  -5.819 -15.296  1.00  0.960          O  
ATOM   3960  CB  GLU B 245      12.922  -3.664 -13.316  1.00  1.310          C  
ATOM   3961  CG  GLU B 245      12.648  -2.601 -12.282  1.00  1.310          C  
ATOM   3962  CD  GLU B 245      13.268  -1.267 -12.647  1.00  1.310          C  
ATOM   3963  OE1 GLU B 245      14.356  -1.270 -13.159  1.00  1.310          O  
ATOM   3964  OE2 GLU B 245      12.635  -0.242 -12.435  1.00  1.310          O  
ATOM   3965  H   GLU B 245      13.682  -5.900 -11.768  1.00  1.130          H  
ATOM   3966  HA  GLU B 245      11.173  -4.867 -13.040  1.00  1.120          H  
ATOM   3967 1HB  GLU B 245      14.001  -3.811 -13.349  1.00  1.570          H  
ATOM   3968 2HB  GLU B 245      12.614  -3.257 -14.280  1.00  1.570          H  
ATOM   3969 1HG  GLU B 245      11.613  -2.475 -12.162  1.00  1.570          H  
ATOM   3970 2HG  GLU B 245      13.056  -2.941 -11.327  1.00  1.570          H  
ATOM   3971  N   LEU B 246      13.533  -6.705 -14.284  1.00  0.810          N  
ATOM   3972  CA  LEU B 246      14.059  -7.541 -15.362  1.00  0.810          C  
ATOM   3973  C   LEU B 246      13.063  -8.507 -15.950  1.00  0.930          C  
ATOM   3974  O   LEU B 246      13.295  -9.043 -17.037  1.00  0.980          O  
ATOM   3975  CB  LEU B 246      15.291  -8.269 -14.824  1.00  1.130          C  
ATOM   3976  CG  LEU B 246      16.530  -7.418 -14.656  1.00  1.130          C  
ATOM   3977  CD1 LEU B 246      17.460  -8.043 -13.744  1.00  1.130          C  
ATOM   3978  CD2 LEU B 246      17.254  -7.386 -16.015  1.00  1.130          C  
ATOM   3979  H   LEU B 246      14.067  -6.726 -13.417  1.00  0.970          H  
ATOM   3980  HA  LEU B 246      14.375  -6.876 -16.159  1.00  0.970          H  
ATOM   3981 1HB  LEU B 246      15.074  -8.643 -13.871  1.00  1.360          H  
ATOM   3982 2HB  LEU B 246      15.524  -9.105 -15.472  1.00  1.360          H  
ATOM   3983  HG  LEU B 246      16.262  -6.428 -14.298  1.00  1.360          H  
ATOM   3984 1HD1 LEU B 246      18.350  -7.441 -13.666  1.00  1.360          H  
ATOM   3985 2HD1 LEU B 246      17.003  -8.144 -12.764  1.00  1.360          H  
ATOM   3986 3HD1 LEU B 246      17.696  -8.976 -14.123  1.00  1.360          H  
ATOM   3987 1HD2 LEU B 246      18.150  -6.821 -15.944  1.00  1.360          H  
ATOM   3988 2HD2 LEU B 246      17.521  -8.390 -16.296  1.00  1.360          H  
ATOM   3989 3HD2 LEU B 246      16.619  -6.959 -16.783  1.00  1.360          H  
ATOM   3990  N   LYS B 247      11.939  -8.733 -15.261  1.00  0.990          N  
ATOM   3991  CA  LYS B 247      10.924  -9.614 -15.807  1.00  1.120          C  
ATOM   3992  C   LYS B 247      10.394  -9.018 -17.109  1.00  1.180          C  
ATOM   3993  O   LYS B 247       9.912  -9.748 -17.970  1.00  1.280          O  
ATOM   3994  CB  LYS B 247       9.770  -9.913 -14.850  1.00  1.520          C  
ATOM   3995  CG  LYS B 247       8.755  -8.825 -14.600  1.00  1.520          C  
ATOM   3996  CD  LYS B 247       7.682  -9.379 -13.642  1.00  1.520          C  
ATOM   3997  CE  LYS B 247       6.532  -8.424 -13.404  1.00  1.520          C  
ATOM   3998  NZ  LYS B 247       5.707  -8.209 -14.658  1.00  1.520          N  
ATOM   3999  H   LYS B 247      11.795  -8.254 -14.383  1.00  1.190          H  
ATOM   4000  HA  LYS B 247      11.383 -10.551 -16.059  1.00  1.340          H  
ATOM   4001 1HB  LYS B 247       9.227 -10.784 -15.222  1.00  1.820          H  
ATOM   4002 2HB  LYS B 247      10.162 -10.176 -13.898  1.00  1.820          H  
ATOM   4003 1HG  LYS B 247       9.241  -7.952 -14.157  1.00  1.820          H  
ATOM   4004 2HG  LYS B 247       8.282  -8.534 -15.537  1.00  1.820          H  
ATOM   4005 1HD  LYS B 247       7.272 -10.299 -14.069  1.00  1.820          H  
ATOM   4006 2HD  LYS B 247       8.141  -9.620 -12.682  1.00  1.820          H  
ATOM   4007 1HE  LYS B 247       5.890  -8.844 -12.629  1.00  1.820          H  
ATOM   4008 2HE  LYS B 247       6.922  -7.473 -13.059  1.00  1.820          H  
ATOM   4009 1HZ  LYS B 247       4.942  -7.592 -14.471  1.00  1.820          H  
ATOM   4010 2HZ  LYS B 247       6.281  -7.813 -15.387  1.00  1.820          H  
ATOM   4011 3HZ  LYS B 247       5.327  -9.107 -15.005  1.00  1.820          H  
ATOM   4012  N   LEU B 248      10.567  -7.706 -17.337  1.00  1.120          N  
ATOM   4013  CA  LEU B 248      10.064  -7.111 -18.568  1.00  1.200          C  
ATOM   4014  C   LEU B 248      10.756  -7.716 -19.795  1.00  1.290          C  
ATOM   4015  O   LEU B 248      10.180  -7.717 -20.877  1.00  1.510          O  
ATOM   4016  CB  LEU B 248      10.217  -5.568 -18.536  1.00  1.650          C  
ATOM   4017  CG  LEU B 248      11.670  -4.944 -18.610  1.00  1.650          C  
ATOM   4018  CD1 LEU B 248      12.125  -4.701 -20.063  1.00  1.650          C  
ATOM   4019  CD2 LEU B 248      11.655  -3.622 -17.885  1.00  1.650          C  
ATOM   4020  H   LEU B 248      10.996  -7.106 -16.622  1.00  1.340          H  
ATOM   4021  HA  LEU B 248       9.001  -7.335 -18.641  1.00  1.440          H  
ATOM   4022 1HB  LEU B 248       9.631  -5.150 -19.341  1.00  1.980          H  
ATOM   4023 2HB  LEU B 248       9.780  -5.221 -17.600  1.00  1.980          H  
ATOM   4024  HG  LEU B 248      12.374  -5.632 -18.142  1.00  1.980          H  
ATOM   4025 1HD1 LEU B 248      13.108  -4.292 -20.076  1.00  1.980          H  
ATOM   4026 2HD1 LEU B 248      12.129  -5.601 -20.630  1.00  1.980          H  
ATOM   4027 3HD1 LEU B 248      11.481  -4.007 -20.518  1.00  1.980          H  
ATOM   4028 1HD2 LEU B 248      12.610  -3.172 -17.915  1.00  1.980          H  
ATOM   4029 2HD2 LEU B 248      10.952  -2.977 -18.376  1.00  1.980          H  
ATOM   4030 3HD2 LEU B 248      11.357  -3.768 -16.846  1.00  1.980          H  
ATOM   4031  N   LEU B 249      11.987  -8.237 -19.652  1.00  1.160          N  
ATOM   4032  CA  LEU B 249      12.679  -8.867 -20.778  1.00  1.240          C  
ATOM   4033  C   LEU B 249      12.450 -10.381 -20.807  1.00  1.280          C  
ATOM   4034  O   LEU B 249      12.994 -11.081 -21.664  1.00  1.330          O  
ATOM   4035  CB  LEU B 249      14.189  -8.583 -20.728  1.00  1.700          C  
ATOM   4036  CG  LEU B 249      14.672  -7.158 -20.905  1.00  1.700          C  
ATOM   4037  CD1 LEU B 249      16.163  -7.124 -20.703  1.00  1.700          C  
ATOM   4038  CD2 LEU B 249      14.332  -6.656 -22.309  1.00  1.700          C  
ATOM   4039  H   LEU B 249      12.456  -8.250 -18.742  1.00  1.390          H  
ATOM   4040  HA  LEU B 249      12.269  -8.469 -21.700  1.00  1.490          H  
ATOM   4041 1HB  LEU B 249      14.509  -8.847 -19.741  1.00  2.040          H  
ATOM   4042 2HB  LEU B 249      14.698  -9.219 -21.442  1.00  2.040          H  
ATOM   4043  HG  LEU B 249      14.222  -6.528 -20.158  1.00  2.040          H  
ATOM   4044 1HD1 LEU B 249      16.493  -6.107 -20.830  1.00  2.040          H  
ATOM   4045 2HD1 LEU B 249      16.414  -7.474 -19.699  1.00  2.040          H  
ATOM   4046 3HD1 LEU B 249      16.642  -7.758 -21.435  1.00  2.040          H  
ATOM   4047 1HD2 LEU B 249      14.686  -5.652 -22.419  1.00  2.040          H  
ATOM   4048 2HD2 LEU B 249      14.811  -7.293 -23.054  1.00  2.040          H  
ATOM   4049 3HD2 LEU B 249      13.262  -6.662 -22.473  1.00  2.040          H  
ATOM   4050  N   ILE B 250      11.674 -10.892 -19.848  1.00  1.310          N  
ATOM   4051  CA  ILE B 250      11.386 -12.313 -19.754  1.00  1.390          C  
ATOM   4052  C   ILE B 250       9.998 -12.489 -20.334  1.00  1.590          C  
ATOM   4053  O   ILE B 250       9.774 -13.297 -21.223  1.00  1.550          O  
ATOM   4054  CB  ILE B 250      11.410 -12.861 -18.319  1.00  1.910          C  
ATOM   4055  CG1 ILE B 250      12.801 -12.636 -17.713  1.00  1.910          C  
ATOM   4056  CG2 ILE B 250      11.102 -14.352 -18.406  1.00  1.910          C  
ATOM   4057  CD1 ILE B 250      12.981 -12.955 -16.239  1.00  1.910          C  
ATOM   4058  H   ILE B 250      11.229 -10.267 -19.183  1.00  1.570          H  
ATOM   4059  HA  ILE B 250      12.100 -12.875 -20.353  1.00  1.670          H  
ATOM   4060  HB  ILE B 250      10.674 -12.355 -17.699  1.00  2.300          H  
ATOM   4061 1HG1 ILE B 250      13.514 -13.204 -18.292  1.00  2.300          H  
ATOM   4062 2HG1 ILE B 250      13.021 -11.589 -17.815  1.00  2.300          H  
ATOM   4063 1HG2 ILE B 250      11.120 -14.792 -17.446  1.00  2.300          H  
ATOM   4064 2HG2 ILE B 250      10.119 -14.514 -18.840  1.00  2.300          H  
ATOM   4065 3HG2 ILE B 250      11.853 -14.840 -19.037  1.00  2.300          H  
ATOM   4066 1HD1 ILE B 250      14.008 -12.717 -15.957  1.00  2.300          H  
ATOM   4067 2HD1 ILE B 250      12.313 -12.395 -15.621  1.00  2.300          H  
ATOM   4068 3HD1 ILE B 250      12.800 -13.992 -16.076  1.00  2.300          H  
ATOM   4069  N   GLU B 251       9.056 -11.673 -19.870  1.00  1.870          N  
ATOM   4070  CA  GLU B 251       7.688 -11.728 -20.378  1.00  2.180          C  
ATOM   4071  C   GLU B 251       7.717 -11.439 -21.881  1.00  2.140          C  
ATOM   4072  O   GLU B 251       6.930 -11.982 -22.657  1.00  2.340          O  
ATOM   4073  CB  GLU B 251       6.795 -10.724 -19.632  1.00  2.930          C  
ATOM   4074  CG  GLU B 251       6.512 -11.115 -18.170  1.00  2.930          C  
ATOM   4075  CD  GLU B 251       5.661 -10.113 -17.400  1.00  2.930          C  
ATOM   4076  OE1 GLU B 251       5.466  -9.023 -17.876  1.00  2.930          O  
ATOM   4077  OE2 GLU B 251       5.211 -10.440 -16.310  1.00  2.930          O  
ATOM   4078  H   GLU B 251       9.294 -11.020 -19.125  1.00  2.240          H  
ATOM   4079  HA  GLU B 251       7.295 -12.732 -20.226  1.00  2.620          H  
ATOM   4080 1HB  GLU B 251       7.283  -9.744 -19.627  1.00  3.510          H  
ATOM   4081 2HB  GLU B 251       5.846 -10.617 -20.153  1.00  3.510          H  
ATOM   4082 1HG  GLU B 251       6.012 -12.081 -18.160  1.00  3.510          H  
ATOM   4083 2HG  GLU B 251       7.469 -11.231 -17.656  1.00  3.510          H  
ATOM   4084  N   MET B 252       8.663 -10.594 -22.276  1.00  1.950          N  
ATOM   4085  CA  MET B 252       8.908 -10.194 -23.641  1.00  2.020          C  
ATOM   4086  C   MET B 252      10.079 -10.962 -24.296  1.00  1.840          C  
ATOM   4087  O   MET B 252      10.675 -10.452 -25.256  1.00  1.950          O  
ATOM   4088  CB  MET B 252       9.220  -8.709 -23.693  1.00  2.800          C  
ATOM   4089  CG  MET B 252       8.136  -7.771 -23.143  1.00  2.800          C  
ATOM   4090  SD  MET B 252       6.622  -7.734 -24.101  1.00  2.800          S  
ATOM   4091  CE  MET B 252       5.626  -6.696 -23.027  1.00  2.800          C  
ATOM   4092  H   MET B 252       9.222 -10.151 -21.558  1.00  2.340          H  
ATOM   4093  HA  MET B 252       8.010 -10.397 -24.224  1.00  2.420          H  
ATOM   4094 1HB  MET B 252      10.148  -8.515 -23.171  1.00  3.360          H  
ATOM   4095 2HB  MET B 252       9.379  -8.447 -24.720  1.00  3.360          H  
ATOM   4096 1HG  MET B 252       7.886  -8.088 -22.129  1.00  3.360          H  
ATOM   4097 2HG  MET B 252       8.537  -6.765 -23.080  1.00  3.360          H  
ATOM   4098 1HE  MET B 252       4.640  -6.553 -23.468  1.00  3.360          H  
ATOM   4099 2HE  MET B 252       5.522  -7.185 -22.058  1.00  3.360          H  
ATOM   4100 3HE  MET B 252       6.112  -5.726 -22.895  1.00  3.360          H  
ATOM   4101  N   ASN B 253      10.433 -12.182 -23.828  1.00  1.630          N  
ATOM   4102  CA  ASN B 253      11.545 -12.939 -24.448  1.00  1.550          C  
ATOM   4103  C   ASN B 253      11.087 -13.561 -25.777  1.00  1.570          C  
ATOM   4104  O   ASN B 253      11.069 -14.779 -25.959  1.00  1.600          O  
ATOM   4105  CB  ASN B 253      12.125 -14.006 -23.504  1.00  2.200          C  
ATOM   4106  CG  ASN B 253      11.155 -15.111 -23.060  1.00  2.200          C  
ATOM   4107  OD1 ASN B 253       9.947 -15.087 -23.349  1.00  2.200          O  
ATOM   4108  ND2 ASN B 253      11.669 -16.088 -22.318  1.00  2.200          N  
ATOM   4109  H   ASN B 253       9.952 -12.602 -23.025  1.00  1.960          H  
ATOM   4110  HA  ASN B 253      12.350 -12.240 -24.676  1.00  1.860          H  
ATOM   4111 1HB  ASN B 253      12.984 -14.479 -23.984  1.00  2.640          H  
ATOM   4112 2HB  ASN B 253      12.498 -13.512 -22.612  1.00  2.640          H  
ATOM   4113 1HD2 ASN B 253      11.074 -16.822 -21.990  1.00  2.640          H  
ATOM   4114 2HD2 ASN B 253      12.656 -16.106 -22.043  1.00  2.640          H  
ATOM   4115  N   VAL B 254      10.685 -12.677 -26.688  1.00  1.630          N  
ATOM   4116  CA  VAL B 254      10.142 -12.970 -27.994  1.00  1.690          C  
ATOM   4117  C   VAL B 254      11.024 -12.242 -28.970  1.00  1.670          C  
ATOM   4118  O   VAL B 254      10.997 -12.466 -30.177  1.00  1.640          O  
ATOM   4119  CB  VAL B 254       8.671 -12.494 -28.094  1.00  2.340          C  
ATOM   4120  CG1 VAL B 254       7.848 -13.223 -27.035  1.00  2.340          C  
ATOM   4121  CG2 VAL B 254       8.557 -10.954 -27.923  1.00  2.340          C  
ATOM   4122  H   VAL B 254      10.820 -11.711 -26.429  1.00  1.960          H  
ATOM   4123  HA  VAL B 254      10.194 -14.043 -28.186  1.00  2.030          H  
ATOM   4124  HB  VAL B 254       8.277 -12.777 -29.069  1.00  2.810          H  
ATOM   4125 1HG1 VAL B 254       6.804 -12.927 -27.113  1.00  2.810          H  
ATOM   4126 2HG1 VAL B 254       7.935 -14.298 -27.189  1.00  2.810          H  
ATOM   4127 3HG1 VAL B 254       8.217 -12.973 -26.039  1.00  2.810          H  
ATOM   4128 1HG2 VAL B 254       7.512 -10.662 -28.006  1.00  2.810          H  
ATOM   4129 2HG2 VAL B 254       8.927 -10.654 -26.960  1.00  2.810          H  
ATOM   4130 3HG2 VAL B 254       9.127 -10.449 -28.701  1.00  2.810          H  
ATOM   4131  N   THR B 255      11.883 -11.410 -28.391  1.00  1.750          N  
ATOM   4132  CA  THR B 255      12.844 -10.588 -29.133  1.00  1.850          C  
ATOM   4133  C   THR B 255      14.211 -11.256 -29.134  1.00  1.700          C  
ATOM   4134  O   THR B 255      15.243 -10.580 -29.096  1.00  1.590          O  
ATOM   4135  CB  THR B 255      13.018  -9.166 -28.567  1.00  2.550          C  
ATOM   4136  OG1 THR B 255      13.440  -9.245 -27.207  1.00  2.550          O  
ATOM   4137  CG2 THR B 255      11.733  -8.393 -28.656  1.00  2.550          C  
ATOM   4138  H   THR B 255      11.782 -11.293 -27.371  1.00  2.100          H  
ATOM   4139  HA  THR B 255      12.509 -10.506 -30.167  1.00  2.220          H  
ATOM   4140  HB  THR B 255      13.781  -8.641 -29.144  1.00  3.060          H  
ATOM   4141  HG1 THR B 255      14.338  -9.604 -27.196  1.00  3.060          H  
ATOM   4142 1HG2 THR B 255      11.900  -7.397 -28.261  1.00  3.060          H  
ATOM   4143 2HG2 THR B 255      11.418  -8.326 -29.694  1.00  3.060          H  
ATOM   4144 3HG2 THR B 255      10.966  -8.897 -28.074  1.00  3.060          H  
ATOM   4145  N   GLU B 256      14.209 -12.593 -29.149  1.00  1.820          N  
ATOM   4146  CA  GLU B 256      15.409 -13.433 -29.120  1.00  1.760          C  
ATOM   4147  C   GLU B 256      16.343 -13.167 -30.304  1.00  1.740          C  
ATOM   4148  O   GLU B 256      17.537 -13.454 -30.242  1.00  1.740          O  
ATOM   4149  CB  GLU B 256      15.038 -14.916 -29.018  1.00  2.490          C  
ATOM   4150  CG  GLU B 256      14.320 -15.529 -30.217  1.00  2.490          C  
ATOM   4151  CD  GLU B 256      13.976 -16.991 -29.961  1.00  2.490          C  
ATOM   4152  OE1 GLU B 256      14.850 -17.718 -29.552  1.00  2.490          O  
ATOM   4153  OE2 GLU B 256      12.832 -17.376 -30.119  1.00  2.490          O  
ATOM   4154  H   GLU B 256      13.305 -13.050 -29.197  1.00  2.180          H  
ATOM   4155  HA  GLU B 256      15.957 -13.190 -28.210  1.00  2.110          H  
ATOM   4156 1HB  GLU B 256      15.946 -15.497 -28.843  1.00  2.990          H  
ATOM   4157 2HB  GLU B 256      14.394 -15.060 -28.148  1.00  2.990          H  
ATOM   4158 1HG  GLU B 256      13.401 -14.972 -30.409  1.00  2.990          H  
ATOM   4159 2HG  GLU B 256      14.954 -15.456 -31.100  1.00  2.990          H  
ATOM   4160  N   LYS B 257      15.828 -12.553 -31.362  1.00  1.890          N  
ATOM   4161  CA  LYS B 257      16.619 -12.199 -32.535  1.00  2.080          C  
ATOM   4162  C   LYS B 257      17.764 -11.238 -32.157  1.00  2.020          C  
ATOM   4163  O   LYS B 257      18.710 -11.048 -32.928  1.00  2.290          O  
ATOM   4164  CB  LYS B 257      15.723 -11.583 -33.609  1.00  2.840          C  
ATOM   4165  CG  LYS B 257      14.757 -12.582 -34.250  1.00  2.840          C  
ATOM   4166  CD  LYS B 257      13.867 -11.926 -35.304  1.00  2.840          C  
ATOM   4167  CE  LYS B 257      12.909 -12.944 -35.928  1.00  2.840          C  
ATOM   4168  NZ  LYS B 257      12.006 -12.320 -36.938  1.00  2.840          N  
ATOM   4169  H   LYS B 257      14.844 -12.333 -31.357  1.00  2.270          H  
ATOM   4170  HA  LYS B 257      17.068 -13.109 -32.935  1.00  2.500          H  
ATOM   4171 1HB  LYS B 257      15.137 -10.773 -33.173  1.00  3.400          H  
ATOM   4172 2HB  LYS B 257      16.342 -11.156 -34.396  1.00  3.400          H  
ATOM   4173 1HG  LYS B 257      15.334 -13.378 -34.723  1.00  3.400          H  
ATOM   4174 2HG  LYS B 257      14.130 -13.026 -33.477  1.00  3.400          H  
ATOM   4175 1HD  LYS B 257      13.285 -11.125 -34.845  1.00  3.400          H  
ATOM   4176 2HD  LYS B 257      14.488 -11.498 -36.090  1.00  3.400          H  
ATOM   4177 1HE  LYS B 257      13.489 -13.729 -36.411  1.00  3.400          H  
ATOM   4178 2HE  LYS B 257      12.301 -13.389 -35.139  1.00  3.400          H  
ATOM   4179 1HZ  LYS B 257      11.391 -13.025 -37.323  1.00  3.400          H  
ATOM   4180 2HZ  LYS B 257      11.453 -11.597 -36.498  1.00  3.400          H  
ATOM   4181 3HZ  LYS B 257      12.557 -11.915 -37.681  1.00  3.400          H  
ATOM   4182  N   ARG B 258      17.639 -10.576 -30.996  1.00  1.860          N  
ATOM   4183  CA  ARG B 258      18.642  -9.666 -30.471  1.00  1.980          C  
ATOM   4184  C   ARG B 258      19.200 -10.167 -29.136  1.00  1.710          C  
ATOM   4185  O   ARG B 258      19.806  -9.402 -28.381  1.00  1.700          O  
ATOM   4186  CB  ARG B 258      18.062  -8.277 -30.339  1.00  2.720          C  
ATOM   4187  CG  ARG B 258      17.635  -7.633 -31.672  1.00  2.720          C  
ATOM   4188  CD  ARG B 258      18.789  -7.064 -32.423  1.00  2.720          C  
ATOM   4189  NE  ARG B 258      19.557  -8.094 -33.143  1.00  2.720          N  
ATOM   4190  CZ  ARG B 258      20.766  -7.905 -33.702  1.00  2.720          C  
ATOM   4191  NH1 ARG B 258      21.362  -6.739 -33.677  1.00  2.720          N  
ATOM   4192  NH2 ARG B 258      21.387  -8.906 -34.278  1.00  2.720          N  
ATOM   4193  H   ARG B 258      16.809 -10.739 -30.418  1.00  2.230          H  
ATOM   4194  HA  ARG B 258      19.482  -9.641 -31.153  1.00  2.380          H  
ATOM   4195 1HB  ARG B 258      17.179  -8.344 -29.708  1.00  3.270          H  
ATOM   4196 2HB  ARG B 258      18.779  -7.617 -29.852  1.00  3.270          H  
ATOM   4197 1HG  ARG B 258      17.158  -8.378 -32.303  1.00  3.270          H  
ATOM   4198 2HG  ARG B 258      16.931  -6.829 -31.472  1.00  3.270          H  
ATOM   4199 1HD  ARG B 258      18.420  -6.343 -33.148  1.00  3.270          H  
ATOM   4200 2HD  ARG B 258      19.455  -6.565 -31.721  1.00  3.270          H  
ATOM   4201  HE  ARG B 258      19.178  -9.060 -33.171  1.00  3.270          H  
ATOM   4202 1HH1 ARG B 258      20.936  -5.944 -33.236  1.00  3.270          H  
ATOM   4203 2HH1 ARG B 258      22.301  -6.682 -34.091  1.00  3.270          H  
ATOM   4204 1HH2 ARG B 258      20.960  -9.827 -34.307  1.00  3.270          H  
ATOM   4205 2HH2 ARG B 258      22.318  -8.728 -34.674  1.00  3.270          H  
ATOM   4206  N   LEU B 259      19.073 -11.472 -28.880  1.00  1.710          N  
ATOM   4207  CA  LEU B 259      19.572 -12.113 -27.665  1.00  1.500          C  
ATOM   4208  C   LEU B 259      21.072 -11.879 -27.491  1.00  1.420          C  
ATOM   4209  O   LEU B 259      21.568 -11.709 -26.378  1.00  1.310          O  
ATOM   4210  CB  LEU B 259      19.316 -13.619 -27.723  1.00  2.180          C  
ATOM   4211  CG  LEU B 259      19.662 -14.439 -26.494  1.00  2.180          C  
ATOM   4212  CD1 LEU B 259      18.764 -14.022 -25.269  1.00  2.180          C  
ATOM   4213  CD2 LEU B 259      19.512 -15.895 -26.840  1.00  2.180          C  
ATOM   4214  H   LEU B 259      18.575 -12.068 -29.546  1.00  2.050          H  
ATOM   4215  HA  LEU B 259      19.042 -11.681 -26.824  1.00  1.800          H  
ATOM   4216 1HB  LEU B 259      18.265 -13.772 -27.900  1.00  2.620          H  
ATOM   4217 2HB  LEU B 259      19.861 -14.029 -28.574  1.00  2.620          H  
ATOM   4218  HG  LEU B 259      20.689 -14.252 -26.230  1.00  2.620          H  
ATOM   4219 1HD1 LEU B 259      19.033 -14.616 -24.401  1.00  2.620          H  
ATOM   4220 2HD1 LEU B 259      18.900 -12.977 -25.027  1.00  2.620          H  
ATOM   4221 3HD1 LEU B 259      17.716 -14.199 -25.508  1.00  2.620          H  
ATOM   4222 1HD2 LEU B 259      19.794 -16.486 -25.997  1.00  2.620          H  
ATOM   4223 2HD2 LEU B 259      18.474 -16.108 -27.112  1.00  2.620          H  
ATOM   4224 3HD2 LEU B 259      20.164 -16.136 -27.678  1.00  2.620          H  
ATOM   4225  N   GLN B 260      21.804 -11.814 -28.607  1.00  1.570          N  
ATOM   4226  CA  GLN B 260      23.251 -11.609 -28.602  1.00  1.570          C  
ATOM   4227  C   GLN B 260      23.644 -10.170 -28.241  1.00  1.370          C  
ATOM   4228  O   GLN B 260      24.838  -9.854 -28.120  1.00  1.470          O  
ATOM   4229  CB  GLN B 260      23.828 -11.955 -29.972  1.00  2.200          C  
ATOM   4230  CG  GLN B 260      23.724 -13.423 -30.350  1.00  2.200          C  
ATOM   4231  CD  GLN B 260      24.297 -13.674 -31.722  1.00  2.200          C  
ATOM   4232  OE1 GLN B 260      24.419 -12.725 -32.507  1.00  2.200          O  
ATOM   4233  NE2 GLN B 260      24.641 -14.920 -32.022  1.00  2.200          N  
ATOM   4234  H   GLN B 260      21.349 -11.978 -29.497  1.00  1.880          H  
ATOM   4235  HA  GLN B 260      23.686 -12.273 -27.854  1.00  1.880          H  
ATOM   4236 1HB  GLN B 260      23.302 -11.372 -30.731  1.00  2.640          H  
ATOM   4237 2HB  GLN B 260      24.877 -11.668 -30.012  1.00  2.640          H  
ATOM   4238 1HG  GLN B 260      24.287 -14.011 -29.628  1.00  2.640          H  
ATOM   4239 2HG  GLN B 260      22.678 -13.728 -30.347  1.00  2.640          H  
ATOM   4240 1HE2 GLN B 260      25.021 -15.140 -32.921  1.00  2.640          H  
ATOM   4241 2HE2 GLN B 260      24.519 -15.652 -31.351  1.00  2.640          H  
ATOM   4242  N   CYS B 261      22.636  -9.321 -28.042  1.00  1.250          N  
ATOM   4243  CA  CYS B 261      22.841  -7.951 -27.647  1.00  1.120          C  
ATOM   4244  C   CYS B 261      22.291  -7.863 -26.218  1.00  0.970          C  
ATOM   4245  O   CYS B 261      22.956  -7.381 -25.301  1.00  0.920          O  
ATOM   4246  CB  CYS B 261      21.993  -7.018 -28.530  1.00  1.620          C  
ATOM   4247  SG  CYS B 261      22.165  -7.232 -30.349  1.00  1.620          S  
ATOM   4248  H   CYS B 261      21.683  -9.637 -28.181  1.00  1.500          H  
ATOM   4249  HA  CYS B 261      23.898  -7.688 -27.666  1.00  1.340          H  
ATOM   4250 1HB  CYS B 261      20.944  -7.136 -28.277  1.00  1.940          H  
ATOM   4251 2HB  CYS B 261      22.252  -5.997 -28.311  1.00  1.940          H  
ATOM   4252  N   LEU B 262      21.132  -8.487 -25.995  1.00  1.050          N  
ATOM   4253  CA  LEU B 262      20.438  -8.493 -24.708  1.00  0.960          C  
ATOM   4254  C   LEU B 262      21.331  -9.050 -23.615  1.00  0.950          C  
ATOM   4255  O   LEU B 262      21.447  -8.472 -22.536  1.00  0.920          O  
ATOM   4256  CB  LEU B 262      19.163  -9.357 -24.802  1.00  1.380          C  
ATOM   4257  CG  LEU B 262      18.128  -9.274 -23.634  1.00  1.380          C  
ATOM   4258  CD1 LEU B 262      16.756  -9.625 -24.181  1.00  1.380          C  
ATOM   4259  CD2 LEU B 262      18.463 -10.225 -22.515  1.00  1.380          C  
ATOM   4260  H   LEU B 262      20.655  -8.910 -26.788  1.00  1.260          H  
ATOM   4261  HA  LEU B 262      20.176  -7.471 -24.443  1.00  1.150          H  
ATOM   4262 1HB  LEU B 262      18.664  -9.154 -25.734  1.00  1.660          H  
ATOM   4263 2HB  LEU B 262      19.491 -10.394 -24.835  1.00  1.660          H  
ATOM   4264  HG  LEU B 262      18.093  -8.261 -23.257  1.00  1.660          H  
ATOM   4265 1HD1 LEU B 262      16.015  -9.555 -23.390  1.00  1.660          H  
ATOM   4266 2HD1 LEU B 262      16.495  -8.931 -24.981  1.00  1.660          H  
ATOM   4267 3HD1 LEU B 262      16.768 -10.643 -24.573  1.00  1.660          H  
ATOM   4268 1HD2 LEU B 262      17.695 -10.126 -21.757  1.00  1.660          H  
ATOM   4269 2HD2 LEU B 262      18.478 -11.243 -22.897  1.00  1.660          H  
ATOM   4270 3HD2 LEU B 262      19.416 -10.005 -22.066  1.00  1.660          H  
ATOM   4271  N   LEU B 263      21.996 -10.168 -23.903  1.00  1.040          N  
ATOM   4272  CA  LEU B 263      22.824 -10.856 -22.929  1.00  1.120          C  
ATOM   4273  C   LEU B 263      24.219 -10.255 -22.789  1.00  1.110          C  
ATOM   4274  O   LEU B 263      25.034 -10.765 -22.017  1.00  1.130          O  
ATOM   4275  CB  LEU B 263      23.011 -12.333 -23.316  1.00  1.540          C  
ATOM   4276  CG  LEU B 263      21.757 -13.233 -23.388  1.00  1.540          C  
ATOM   4277  CD1 LEU B 263      22.193 -14.619 -23.877  1.00  1.540          C  
ATOM   4278  CD2 LEU B 263      21.052 -13.331 -22.046  1.00  1.540          C  
ATOM   4279  H   LEU B 263      21.865 -10.602 -24.823  1.00  1.250          H  
ATOM   4280  HA  LEU B 263      22.335 -10.792 -21.967  1.00  1.340          H  
ATOM   4281 1HB  LEU B 263      23.471 -12.353 -24.309  1.00  1.840          H  
ATOM   4282 2HB  LEU B 263      23.704 -12.788 -22.612  1.00  1.840          H  
ATOM   4283  HG  LEU B 263      21.074 -12.820 -24.114  1.00  1.840          H  
ATOM   4284 1HD1 LEU B 263      21.331 -15.269 -23.970  1.00  1.840          H  
ATOM   4285 2HD1 LEU B 263      22.677 -14.522 -24.848  1.00  1.840          H  
ATOM   4286 3HD1 LEU B 263      22.892 -15.054 -23.169  1.00  1.840          H  
ATOM   4287 1HD2 LEU B 263      20.192 -13.978 -22.153  1.00  1.840          H  
ATOM   4288 2HD2 LEU B 263      21.720 -13.744 -21.328  1.00  1.840          H  
ATOM   4289 3HD2 LEU B 263      20.726 -12.351 -21.719  1.00  1.840          H  
ATOM   4290  N   LEU B 264      24.529  -9.172 -23.507  1.00  1.130          N  
ATOM   4291  CA  LEU B 264      25.868  -8.610 -23.431  1.00  1.180          C  
ATOM   4292  C   LEU B 264      26.240  -8.270 -21.987  1.00  1.110          C  
ATOM   4293  O   LEU B 264      27.290  -8.716 -21.498  1.00  1.090          O  
ATOM   4294  CB  LEU B 264      25.948  -7.365 -24.345  1.00  1.630          C  
ATOM   4295  CG  LEU B 264      27.273  -6.537 -24.365  1.00  1.630          C  
ATOM   4296  CD1 LEU B 264      28.437  -7.387 -24.827  1.00  1.630          C  
ATOM   4297  CD2 LEU B 264      27.100  -5.348 -25.349  1.00  1.630          C  
ATOM   4298  H   LEU B 264      23.840  -8.724 -24.115  1.00  1.360          H  
ATOM   4299  HA  LEU B 264      26.561  -9.362 -23.802  1.00  1.420          H  
ATOM   4300 1HB  LEU B 264      25.744  -7.685 -25.371  1.00  1.960          H  
ATOM   4301 2HB  LEU B 264      25.147  -6.684 -24.053  1.00  1.960          H  
ATOM   4302  HG  LEU B 264      27.490  -6.171 -23.364  1.00  1.960          H  
ATOM   4303 1HD1 LEU B 264      29.338  -6.781 -24.846  1.00  1.960          H  
ATOM   4304 2HD1 LEU B 264      28.588  -8.222 -24.158  1.00  1.960          H  
ATOM   4305 3HD1 LEU B 264      28.245  -7.766 -25.831  1.00  1.960          H  
ATOM   4306 1HD2 LEU B 264      28.013  -4.753 -25.390  1.00  1.960          H  
ATOM   4307 2HD2 LEU B 264      26.883  -5.739 -26.346  1.00  1.960          H  
ATOM   4308 3HD2 LEU B 264      26.273  -4.717 -25.020  1.00  1.960          H  
ATOM   4309  N   THR B 265      25.385  -7.510 -21.296  1.00  1.130          N  
ATOM   4310  CA  THR B 265      25.649  -7.170 -19.910  1.00  1.140          C  
ATOM   4311  C   THR B 265      25.469  -8.350 -18.935  1.00  1.060          C  
ATOM   4312  O   THR B 265      26.397  -8.622 -18.171  1.00  1.030          O  
ATOM   4313  CB  THR B 265      24.869  -5.902 -19.501  1.00  1.590          C  
ATOM   4314  OG1 THR B 265      25.347  -4.817 -20.290  1.00  1.590          O  
ATOM   4315  CG2 THR B 265      25.044  -5.625 -18.011  1.00  1.590          C  
ATOM   4316  H   THR B 265      24.559  -7.145 -21.749  1.00  1.360          H  
ATOM   4317  HA  THR B 265      26.700  -6.889 -19.848  1.00  1.370          H  
ATOM   4318  HB  THR B 265      23.831  -6.009 -19.729  1.00  1.910          H  
ATOM   4319  HG1 THR B 265      24.714  -4.088 -20.300  1.00  1.910          H  
ATOM   4320 1HG2 THR B 265      24.523  -4.732 -17.711  1.00  1.910          H  
ATOM   4321 2HG2 THR B 265      24.641  -6.462 -17.464  1.00  1.910          H  
ATOM   4322 3HG2 THR B 265      26.084  -5.510 -17.772  1.00  1.910          H  
ATOM   4323  N   PRO B 266      24.343  -9.114 -18.925  1.00  1.050          N  
ATOM   4324  CA  PRO B 266      24.178 -10.272 -18.058  1.00  0.970          C  
ATOM   4325  C   PRO B 266      25.376 -11.233 -18.102  1.00  0.940          C  
ATOM   4326  O   PRO B 266      25.770 -11.779 -17.073  1.00  0.950          O  
ATOM   4327  CB  PRO B 266      22.907 -10.919 -18.625  1.00  1.460          C  
ATOM   4328  CG  PRO B 266      22.095  -9.750 -19.120  1.00  1.460          C  
ATOM   4329  CD  PRO B 266      23.113  -8.762 -19.681  1.00  1.460          C  
ATOM   4330  HA  PRO B 266      23.996  -9.897 -17.054  1.00  1.160          H  
ATOM   4331 1HB  PRO B 266      23.167 -11.624 -19.431  1.00  1.750          H  
ATOM   4332 2HB  PRO B 266      22.399 -11.500 -17.838  1.00  1.750          H  
ATOM   4333 1HG  PRO B 266      21.368 -10.077 -19.884  1.00  1.750          H  
ATOM   4334 2HG  PRO B 266      21.506  -9.326 -18.296  1.00  1.750          H  
ATOM   4335 1HD  PRO B 266      23.221  -8.874 -20.736  1.00  1.750          H  
ATOM   4336 2HD  PRO B 266      22.743  -7.786 -19.409  1.00  1.750          H  
ATOM   4337  N   SER B 267      26.000 -11.386 -19.276  1.00  0.950          N  
ATOM   4338  CA  SER B 267      27.168 -12.238 -19.421  1.00  0.980          C  
ATOM   4339  C   SER B 267      28.391 -11.590 -18.787  1.00  1.000          C  
ATOM   4340  O   SER B 267      28.994 -12.144 -17.865  1.00  1.010          O  
ATOM   4341  CB  SER B 267      27.425 -12.526 -20.881  1.00  1.360          C  
ATOM   4342  OG  SER B 267      28.560 -13.342 -21.050  1.00  1.360          O  
ATOM   4343  H   SER B 267      25.635 -10.966 -20.136  1.00  1.140          H  
ATOM   4344  HA  SER B 267      26.980 -13.179 -18.910  1.00  1.180          H  
ATOM   4345 1HB  SER B 267      26.550 -13.017 -21.310  1.00  1.630          H  
ATOM   4346 2HB  SER B 267      27.563 -11.584 -21.419  1.00  1.630          H  
ATOM   4347  HG  SER B 267      28.574 -13.558 -21.988  1.00  1.630          H  
ATOM   4348  N   ASN B 268      28.748 -10.388 -19.222  1.00  1.080          N  
ATOM   4349  CA  ASN B 268      29.956  -9.750 -18.716  1.00  1.200          C  
ATOM   4350  C   ASN B 268      29.951  -9.457 -17.208  1.00  1.130          C  
ATOM   4351  O   ASN B 268      31.012  -9.473 -16.567  1.00  1.210          O  
ATOM   4352  CB  ASN B 268      30.232  -8.533 -19.524  1.00  1.630          C  
ATOM   4353  CG  ASN B 268      30.804  -8.883 -20.831  1.00  1.630          C  
ATOM   4354  OD1 ASN B 268      32.000  -9.169 -20.931  1.00  1.630          O  
ATOM   4355  ND2 ASN B 268      29.995  -8.910 -21.837  1.00  1.630          N  
ATOM   4356  H   ASN B 268      28.208  -9.931 -19.964  1.00  1.300          H  
ATOM   4357  HA  ASN B 268      30.782 -10.433 -18.894  1.00  1.440          H  
ATOM   4358 1HB  ASN B 268      29.303  -7.983 -19.679  1.00  1.960          H  
ATOM   4359 2HB  ASN B 268      30.904  -7.920 -18.990  1.00  1.960          H  
ATOM   4360 1HD2 ASN B 268      30.340  -9.166 -22.743  1.00  1.960          H  
ATOM   4361 2HD2 ASN B 268      29.013  -8.684 -21.707  1.00  1.960          H  
ATOM   4362  N   LEU B 269      28.770  -9.273 -16.609  1.00  1.080          N  
ATOM   4363  CA  LEU B 269      28.700  -9.039 -15.165  1.00  1.060          C  
ATOM   4364  C   LEU B 269      28.917 -10.333 -14.374  1.00  0.990          C  
ATOM   4365  O   LEU B 269      29.048 -10.298 -13.147  1.00  1.080          O  
ATOM   4366  CB  LEU B 269      27.337  -8.461 -14.760  1.00  1.490          C  
ATOM   4367  CG  LEU B 269      26.957  -7.068 -15.231  1.00  1.490          C  
ATOM   4368  CD1 LEU B 269      25.528  -6.815 -14.828  1.00  1.490          C  
ATOM   4369  CD2 LEU B 269      27.840  -6.027 -14.604  1.00  1.490          C  
ATOM   4370  H   LEU B 269      27.909  -9.225 -17.169  1.00  1.300          H  
ATOM   4371  HA  LEU B 269      29.492  -8.351 -14.887  1.00  1.270          H  
ATOM   4372 1HB  LEU B 269      26.574  -9.135 -15.147  1.00  1.790          H  
ATOM   4373 2HB  LEU B 269      27.280  -8.458 -13.677  1.00  1.790          H  
ATOM   4374  HG  LEU B 269      27.039  -7.015 -16.308  1.00  1.790          H  
ATOM   4375 1HD1 LEU B 269      25.212  -5.823 -15.148  1.00  1.790          H  
ATOM   4376 2HD1 LEU B 269      24.891  -7.571 -15.284  1.00  1.790          H  
ATOM   4377 3HD1 LEU B 269      25.462  -6.878 -13.765  1.00  1.790          H  
ATOM   4378 1HD2 LEU B 269      27.503  -5.063 -14.955  1.00  1.790          H  
ATOM   4379 2HD2 LEU B 269      27.756  -6.070 -13.518  1.00  1.790          H  
ATOM   4380 3HD2 LEU B 269      28.876  -6.184 -14.893  1.00  1.790          H  
ATOM   4381  N   LEU B 270      28.912 -11.476 -15.069  1.00  0.930          N  
ATOM   4382  CA  LEU B 270      29.120 -12.800 -14.497  1.00  0.950          C  
ATOM   4383  C   LEU B 270      30.563 -13.187 -14.755  1.00  0.950          C  
ATOM   4384  O   LEU B 270      31.205 -13.831 -13.925  1.00  1.060          O  
ATOM   4385  CB  LEU B 270      28.161 -13.837 -15.131  1.00  1.320          C  
ATOM   4386  CG  LEU B 270      28.172 -15.302 -14.534  1.00  1.320          C  
ATOM   4387  CD1 LEU B 270      26.782 -15.925 -14.721  1.00  1.320          C  
ATOM   4388  CD2 LEU B 270      29.222 -16.188 -15.266  1.00  1.320          C  
ATOM   4389  H   LEU B 270      28.793 -11.432 -16.077  1.00  1.120          H  
ATOM   4390  HA  LEU B 270      28.951 -12.757 -13.423  1.00  1.140          H  
ATOM   4391 1HB  LEU B 270      27.149 -13.455 -15.075  1.00  1.590          H  
ATOM   4392 2HB  LEU B 270      28.413 -13.920 -16.186  1.00  1.590          H  
ATOM   4393  HG  LEU B 270      28.400 -15.262 -13.467  1.00  1.590          H  
ATOM   4394 1HD1 LEU B 270      26.779 -16.928 -14.306  1.00  1.590          H  
ATOM   4395 2HD1 LEU B 270      26.048 -15.332 -14.211  1.00  1.590          H  
ATOM   4396 3HD1 LEU B 270      26.537 -15.967 -15.781  1.00  1.590          H  
ATOM   4397 1HD2 LEU B 270      29.195 -17.191 -14.844  1.00  1.590          H  
ATOM   4398 2HD2 LEU B 270      28.979 -16.234 -16.327  1.00  1.590          H  
ATOM   4399 3HD2 LEU B 270      30.222 -15.799 -15.154  1.00  1.590          H  
ATOM   4400  N   GLN B 271      31.076 -12.819 -15.937  1.00  0.980          N  
ATOM   4401  CA  GLN B 271      32.441 -13.176 -16.295  1.00  1.270          C  
ATOM   4402  C   GLN B 271      33.433 -12.586 -15.294  1.00  1.370          C  
ATOM   4403  O   GLN B 271      34.361 -13.279 -14.849  1.00  1.680          O  
ATOM   4404  CB  GLN B 271      32.792 -12.658 -17.693  1.00  1.660          C  
ATOM   4405  CG  GLN B 271      32.084 -13.350 -18.856  1.00  1.660          C  
ATOM   4406  CD  GLN B 271      32.409 -12.670 -20.169  1.00  1.660          C  
ATOM   4407  OE1 GLN B 271      33.566 -12.291 -20.383  1.00  1.660          O  
ATOM   4408  NE2 GLN B 271      31.417 -12.501 -21.040  1.00  1.660          N  
ATOM   4409  H   GLN B 271      30.473 -12.332 -16.599  1.00  1.180          H  
ATOM   4410  HA  GLN B 271      32.532 -14.260 -16.278  1.00  1.520          H  
ATOM   4411 1HB  GLN B 271      32.560 -11.594 -17.747  1.00  1.990          H  
ATOM   4412 2HB  GLN B 271      33.864 -12.757 -17.852  1.00  1.990          H  
ATOM   4413 1HG  GLN B 271      32.417 -14.384 -18.911  1.00  1.990          H  
ATOM   4414 2HG  GLN B 271      31.013 -13.313 -18.702  1.00  1.990          H  
ATOM   4415 1HE2 GLN B 271      31.597 -12.046 -21.914  1.00  1.990          H  
ATOM   4416 2HE2 GLN B 271      30.477 -12.825 -20.831  1.00  1.990          H  
ATOM   4417  N   TRP B 272      33.246 -11.339 -14.867  1.00  1.250          N  
ATOM   4418  CA  TRP B 272      34.203 -10.853 -13.899  1.00  1.500          C  
ATOM   4419  C   TRP B 272      33.676 -11.498 -12.627  1.00  1.400          C  
ATOM   4420  O   TRP B 272      32.469 -11.503 -12.410  1.00  1.770          O  
ATOM   4421  CB  TRP B 272      34.224  -9.340 -13.732  1.00  2.000          C  
ATOM   4422  CG  TRP B 272      35.629  -8.827 -13.399  1.00  2.000          C  
ATOM   4423  CD1 TRP B 272      36.490  -8.310 -14.322  1.00  2.000          C  
ATOM   4424  CD2 TRP B 272      36.377  -8.861 -12.158  1.00  2.000          C  
ATOM   4425  NE1 TRP B 272      37.673  -7.994 -13.742  1.00  2.000          N  
ATOM   4426  CE2 TRP B 272      37.633  -8.330 -12.428  1.00  2.000          C  
ATOM   4427  CE3 TRP B 272      36.099  -9.290 -10.895  1.00  2.000          C  
ATOM   4428  CZ2 TRP B 272      38.603  -8.218 -11.456  1.00  2.000          C  
ATOM   4429  CZ3 TRP B 272      37.068  -9.203  -9.919  1.00  2.000          C  
ATOM   4430  CH2 TRP B 272      38.290  -8.675 -10.191  1.00  2.000          C  
ATOM   4431  H   TRP B 272      32.506 -10.735 -15.253  1.00  1.500          H  
ATOM   4432  HA  TRP B 272      35.204 -11.227 -14.117  1.00  1.800          H  
ATOM   4433 1HB  TRP B 272      33.880  -8.880 -14.644  1.00  2.400          H  
ATOM   4434 2HB  TRP B 272      33.548  -9.051 -12.931  1.00  2.400          H  
ATOM   4435  HD1 TRP B 272      36.269  -8.163 -15.378  1.00  2.400          H  
ATOM   4436  HE1 TRP B 272      38.461  -7.588 -14.235  1.00  2.400          H  
ATOM   4437  HE3 TRP B 272      35.151  -9.686 -10.684  1.00  2.400          H  
ATOM   4438  HZ2 TRP B 272      39.587  -7.803 -11.667  1.00  2.400          H  
ATOM   4439  HZ3 TRP B 272      36.834  -9.554  -8.921  1.00  2.400          H  
ATOM   4440  HH2 TRP B 272      39.033  -8.612  -9.396  1.00  2.400          H  
ATOM   4441  N   PHE B 273      34.563 -11.995 -11.784  1.00  1.190          N  
ATOM   4442  CA  PHE B 273      34.244 -12.706 -10.540  1.00  1.410          C  
ATOM   4443  C   PHE B 273      33.817 -14.147 -10.812  1.00  1.610          C  
ATOM   4444  O   PHE B 273      33.450 -14.866  -9.877  1.00  1.890          O  
ATOM   4445  CB  PHE B 273      33.095 -12.068  -9.693  1.00  1.890          C  
ATOM   4446  CG  PHE B 273      33.256 -10.650  -9.204  1.00  1.890          C  
ATOM   4447  CD1 PHE B 273      32.517  -9.605  -9.760  1.00  1.890          C  
ATOM   4448  CD2 PHE B 273      34.124 -10.359  -8.172  1.00  1.890          C  
ATOM   4449  CE1 PHE B 273      32.653  -8.319  -9.292  1.00  1.890          C  
ATOM   4450  CE2 PHE B 273      34.258  -9.074  -7.712  1.00  1.890          C  
ATOM   4451  CZ  PHE B 273      33.523  -8.065  -8.268  1.00  1.890          C  
ATOM   4452  H   PHE B 273      35.542 -11.950 -12.059  1.00  1.430          H  
ATOM   4453  HA  PHE B 273      35.147 -12.734  -9.929  1.00  1.690          H  
ATOM   4454 1HB  PHE B 273      32.146 -12.139 -10.220  1.00  2.260          H  
ATOM   4455 2HB  PHE B 273      32.957 -12.677  -8.811  1.00  2.260          H  
ATOM   4456  HD1 PHE B 273      31.819  -9.824 -10.581  1.00  2.260          H  
ATOM   4457  HD2 PHE B 273      34.700 -11.160  -7.721  1.00  2.260          H  
ATOM   4458  HE1 PHE B 273      32.069  -7.514  -9.732  1.00  2.260          H  
ATOM   4459  HE2 PHE B 273      34.946  -8.856  -6.893  1.00  2.260          H  
ATOM   4460  HZ  PHE B 273      33.631  -7.072  -7.890  1.00  2.260          H  
ATOM   4461  N   LYS B 274      33.985 -14.650 -12.042  1.00  1.570          N  
ATOM   4462  CA  LYS B 274      33.679 -16.063 -12.307  1.00  1.850          C  
ATOM   4463  C   LYS B 274      34.560 -16.988 -11.459  1.00  2.100          C  
ATOM   4464  O   LYS B 274      34.231 -18.152 -11.231  1.00  2.430          O  
ATOM   4465  CB  LYS B 274      33.845 -16.392 -13.797  1.00  2.480          C  
ATOM   4466  CG  LYS B 274      35.293 -16.354 -14.336  1.00  2.480          C  
ATOM   4467  CD  LYS B 274      35.319 -16.595 -15.854  1.00  2.480          C  
ATOM   4468  CE  LYS B 274      36.743 -16.572 -16.410  1.00  2.480          C  
ATOM   4469  NZ  LYS B 274      36.765 -16.750 -17.898  1.00  2.480          N  
ATOM   4470  H   LYS B 274      34.257 -14.045 -12.825  1.00  1.880          H  
ATOM   4471  HA  LYS B 274      32.637 -16.241 -12.036  1.00  2.220          H  
ATOM   4472 1HB  LYS B 274      33.447 -17.386 -13.988  1.00  2.970          H  
ATOM   4473 2HB  LYS B 274      33.253 -15.689 -14.380  1.00  2.970          H  
ATOM   4474 1HG  LYS B 274      35.740 -15.384 -14.117  1.00  2.970          H  
ATOM   4475 2HG  LYS B 274      35.889 -17.126 -13.851  1.00  2.970          H  
ATOM   4476 1HD  LYS B 274      34.863 -17.560 -16.077  1.00  2.970          H  
ATOM   4477 2HD  LYS B 274      34.736 -15.811 -16.345  1.00  2.970          H  
ATOM   4478 1HE  LYS B 274      37.205 -15.618 -16.162  1.00  2.970          H  
ATOM   4479 2HE  LYS B 274      37.318 -17.374 -15.951  1.00  2.970          H  
ATOM   4480 1HZ  LYS B 274      37.720 -16.727 -18.226  1.00  2.970          H  
ATOM   4481 2HZ  LYS B 274      36.347 -17.637 -18.141  1.00  2.970          H  
ATOM   4482 3HZ  LYS B 274      36.241 -16.000 -18.333  1.00  2.970          H  
ATOM   4483  N   ASN B 275      35.693 -16.451 -11.013  1.00  2.040          N  
ATOM   4484  CA  ASN B 275      36.686 -17.100 -10.186  1.00  2.400          C  
ATOM   4485  C   ASN B 275      36.675 -16.615  -8.726  1.00  2.550          C  
ATOM   4486  O   ASN B 275      37.674 -16.769  -8.018  1.00  2.920          O  
ATOM   4487  CB  ASN B 275      38.036 -16.876 -10.821  1.00  3.220          C  
ATOM   4488  CG  ASN B 275      38.347 -15.407 -10.891  1.00  3.220          C  
ATOM   4489  OD1 ASN B 275      37.411 -14.579 -10.937  1.00  3.220          O  
ATOM   4490  ND2 ASN B 275      39.610 -15.061 -10.906  1.00  3.220          N  
ATOM   4491  H   ASN B 275      35.875 -15.484 -11.272  1.00  2.450          H  
ATOM   4492  HA  ASN B 275      36.471 -18.169 -10.171  1.00  2.880          H  
ATOM   4493 1HB  ASN B 275      38.811 -17.385 -10.247  1.00  3.860          H  
ATOM   4494 2HB  ASN B 275      38.040 -17.288 -11.831  1.00  3.860          H  
ATOM   4495 1HD2 ASN B 275      39.864 -14.096 -10.953  1.00  3.860          H  
ATOM   4496 2HD2 ASN B 275      40.320 -15.763 -10.868  1.00  3.860          H  
ATOM   4497  N   PHE B 276      35.560 -16.024  -8.289  1.00  2.360          N  
ATOM   4498  CA  PHE B 276      35.388 -15.526  -6.923  1.00  2.590          C  
ATOM   4499  C   PHE B 276      34.629 -16.558  -6.090  1.00  2.860          C  
ATOM   4500  O   PHE B 276      35.239 -17.465  -5.525  1.00  3.330          O  
ATOM   4501  OXT PHE B 276      33.401 -16.655  -6.221  1.00  3.880          O  
ATOM   4502  CB  PHE B 276      34.602 -14.211  -6.939  1.00  3.360          C  
ATOM   4503  CG  PHE B 276      34.398 -13.505  -5.609  1.00  3.360          C  
ATOM   4504  CD1 PHE B 276      35.314 -12.562  -5.172  1.00  3.360          C  
ATOM   4505  CD2 PHE B 276      33.292 -13.770  -4.803  1.00  3.360          C  
ATOM   4506  CE1 PHE B 276      35.123 -11.900  -3.979  1.00  3.360          C  
ATOM   4507  CE2 PHE B 276      33.107 -13.105  -3.613  1.00  3.360          C  
ATOM   4508  CZ  PHE B 276      34.020 -12.171  -3.207  1.00  3.360          C  
ATOM   4509  H   PHE B 276      34.784 -15.894  -8.940  1.00  2.830          H  
ATOM   4510  HA  PHE B 276      36.370 -15.364  -6.477  1.00  3.110          H  
ATOM   4511 1HB  PHE B 276      35.105 -13.526  -7.602  1.00  4.030          H  
ATOM   4512 2HB  PHE B 276      33.623 -14.402  -7.363  1.00  4.030          H  
ATOM   4513  HD1 PHE B 276      36.186 -12.341  -5.786  1.00  4.030          H  
ATOM   4514  HD2 PHE B 276      32.561 -14.515  -5.132  1.00  4.030          H  
ATOM   4515  HE1 PHE B 276      35.845 -11.152  -3.645  1.00  4.030          H  
ATOM   4516  HE2 PHE B 276      32.234 -13.319  -3.001  1.00  4.030          H  
ATOM   4517  HZ  PHE B 276      33.873 -11.644  -2.276  1.00  4.030          H  
TER                                                                             
ATOM   4519  N   MET C 277       7.448  -6.939 -30.706  1.00  5.930          N  
ATOM   4520  CA  MET C 277       7.144  -5.843 -29.788  1.00  5.470          C  
ATOM   4521  C   MET C 277       6.956  -4.516 -30.503  1.00  4.440          C  
ATOM   4522  O   MET C 277       7.889  -3.700 -30.592  1.00  4.630          O  
ATOM   4523  CB  MET C 277       8.224  -5.659 -28.733  1.00  7.840          C  
ATOM   4524  CG  MET C 277       8.372  -6.726 -27.667  1.00  7.840          C  
ATOM   4525  SD  MET C 277       9.764  -6.343 -26.541  1.00  7.840          S  
ATOM   4526  CE  MET C 277       9.246  -4.959 -25.527  1.00  7.840          C  
ATOM   4527 1H   MET C 277       8.389  -7.271 -30.545  1.00  7.120          H  
ATOM   4528 2H   MET C 277       6.791  -7.694 -30.571  1.00  7.120          H  
ATOM   4529 3H   MET C 277       7.370  -6.589 -31.653  1.00  7.120          H  
ATOM   4530  HA  MET C 277       6.207  -6.074 -29.282  1.00  6.560          H  
ATOM   4531 1HB  MET C 277       9.182  -5.588 -29.234  1.00  9.410          H  
ATOM   4532 2HB  MET C 277       8.048  -4.725 -28.227  1.00  9.410          H  
ATOM   4533 1HG  MET C 277       7.458  -6.795 -27.075  1.00  9.410          H  
ATOM   4534 2HG  MET C 277       8.561  -7.696 -28.122  1.00  9.410          H  
ATOM   4535 1HE  MET C 277      10.052  -4.698 -24.840  1.00  9.410          H  
ATOM   4536 2HE  MET C 277       9.018  -4.105 -26.139  1.00  9.410          H  
ATOM   4537 3HE  MET C 277       8.374  -5.236 -24.960  1.00  9.410          H  
ATOM   4538  N   ASP C 278       5.715  -4.254 -30.918  1.00  3.540          N  
ATOM   4539  CA  ASP C 278       5.368  -3.001 -31.587  1.00  2.610          C  
ATOM   4540  C   ASP C 278       5.701  -1.854 -30.651  1.00  2.540          C  
ATOM   4541  O   ASP C 278       6.052  -0.760 -31.080  1.00  2.320          O  
ATOM   4542  CB  ASP C 278       3.872  -2.936 -31.887  1.00  4.030          C  
ATOM   4543  CG  ASP C 278       3.381  -3.941 -32.928  1.00  4.030          C  
ATOM   4544  OD1 ASP C 278       4.171  -4.600 -33.563  1.00  4.030          O  
ATOM   4545  OD2 ASP C 278       2.188  -4.046 -33.063  1.00  4.030          O  
ATOM   4546  H   ASP C 278       4.988  -4.954 -30.823  1.00  4.250          H  
ATOM   4547  HA  ASP C 278       5.948  -2.900 -32.507  1.00  3.130          H  
ATOM   4548 1HB  ASP C 278       3.310  -3.086 -30.965  1.00  4.830          H  
ATOM   4549 2HB  ASP C 278       3.632  -1.935 -32.244  1.00  4.830          H  
ATOM   4550  N   ILE C 279       5.584  -2.146 -29.364  1.00  2.760          N  
ATOM   4551  CA  ILE C 279       5.827  -1.250 -28.263  1.00  2.720          C  
ATOM   4552  C   ILE C 279       7.290  -0.785 -28.141  1.00  2.420          C  
ATOM   4553  O   ILE C 279       7.535   0.294 -27.585  1.00  2.310          O  
ATOM   4554  CB  ILE C 279       5.249  -1.894 -26.987  1.00  3.820          C  
ATOM   4555  CG1 ILE C 279       5.972  -3.237 -26.682  1.00  3.820          C  
ATOM   4556  CG2 ILE C 279       3.728  -2.078 -27.182  1.00  3.820          C  
ATOM   4557  CD1 ILE C 279       5.583  -3.902 -25.391  1.00  3.820          C  
ATOM   4558  H   ILE C 279       5.283  -3.084 -29.161  1.00  3.310          H  
ATOM   4559  HA  ILE C 279       5.230  -0.370 -28.431  1.00  3.260          H  
ATOM   4560  HB  ILE C 279       5.420  -1.235 -26.138  1.00  4.590          H  
ATOM   4561 1HG1 ILE C 279       5.787  -3.937 -27.480  1.00  4.590          H  
ATOM   4562 2HG1 ILE C 279       7.033  -3.040 -26.632  1.00  4.590          H  
ATOM   4563 1HG2 ILE C 279       3.287  -2.500 -26.300  1.00  4.590          H  
ATOM   4564 2HG2 ILE C 279       3.275  -1.110 -27.372  1.00  4.590          H  
ATOM   4565 3HG2 ILE C 279       3.529  -2.733 -28.024  1.00  4.590          H  
ATOM   4566 1HD1 ILE C 279       6.158  -4.809 -25.279  1.00  4.590          H  
ATOM   4567 2HD1 ILE C 279       5.779  -3.248 -24.569  1.00  4.590          H  
ATOM   4568 3HD1 ILE C 279       4.533  -4.158 -25.395  1.00  4.590          H  
ATOM   4569  N   ARG C 280       8.271  -1.542 -28.677  1.00  2.400          N  
ATOM   4570  CA  ARG C 280       9.636  -1.026 -28.644  1.00  2.250          C  
ATOM   4571  C   ARG C 280       9.692   0.077 -29.675  1.00  1.950          C  
ATOM   4572  O   ARG C 280      10.235   1.164 -29.440  1.00  1.820          O  
ATOM   4573  CB  ARG C 280      10.693  -2.031 -29.062  1.00  3.210          C  
ATOM   4574  CG  ARG C 280      10.933  -3.133 -28.150  1.00  3.210          C  
ATOM   4575  CD  ARG C 280      12.130  -3.928 -28.514  1.00  3.210          C  
ATOM   4576  NE  ARG C 280      11.989  -4.670 -29.774  1.00  3.210          N  
ATOM   4577  CZ  ARG C 280      12.585  -4.355 -30.957  1.00  3.210          C  
ATOM   4578  NH1 ARG C 280      13.356  -3.294 -31.066  1.00  3.210          N  
ATOM   4579  NH2 ARG C 280      12.387  -5.124 -32.015  1.00  3.210          N  
ATOM   4580  H   ARG C 280       8.080  -2.431 -29.141  1.00  2.880          H  
ATOM   4581  HA  ARG C 280       9.861  -0.625 -27.655  1.00  2.700          H  
ATOM   4582 1HB  ARG C 280      10.397  -2.472 -30.012  1.00  3.850          H  
ATOM   4583 2HB  ARG C 280      11.634  -1.515 -29.220  1.00  3.850          H  
ATOM   4584 1HG  ARG C 280      11.024  -2.770 -27.165  1.00  3.850          H  
ATOM   4585 2HG  ARG C 280      10.102  -3.767 -28.203  1.00  3.850          H  
ATOM   4586 1HD  ARG C 280      12.995  -3.278 -28.562  1.00  3.850          H  
ATOM   4587 2HD  ARG C 280      12.288  -4.663 -27.727  1.00  3.850          H  
ATOM   4588  HE  ARG C 280      11.419  -5.504 -29.755  1.00  3.850          H  
ATOM   4589 1HH1 ARG C 280      13.502  -2.698 -30.272  1.00  3.850          H  
ATOM   4590 2HH1 ARG C 280      13.792  -3.072 -31.950  1.00  3.850          H  
ATOM   4591 1HH2 ARG C 280      11.794  -5.937 -31.943  1.00  3.850          H  
ATOM   4592 2HH2 ARG C 280      12.819  -4.895 -32.898  1.00  3.850          H  
ATOM   4593  N   ALA C 281       9.129  -0.232 -30.852  1.00  1.960          N  
ATOM   4594  CA  ALA C 281       9.117   0.729 -31.947  1.00  1.790          C  
ATOM   4595  C   ALA C 281       8.329   1.976 -31.550  1.00  1.750          C  
ATOM   4596  O   ALA C 281       8.728   3.095 -31.880  1.00  1.680          O  
ATOM   4597  CB  ALA C 281       8.535   0.099 -33.199  1.00  2.570          C  
ATOM   4598  H   ALA C 281       8.718  -1.171 -30.959  1.00  2.350          H  
ATOM   4599  HA  ALA C 281      10.145   1.031 -32.149  1.00  2.150          H  
ATOM   4600 1HB  ALA C 281       8.555   0.812 -34.003  1.00  3.090          H  
ATOM   4601 2HB  ALA C 281       9.126  -0.775 -33.475  1.00  3.090          H  
ATOM   4602 3HB  ALA C 281       7.511  -0.205 -33.014  1.00  3.090          H  
ATOM   4603  N   ARG C 282       7.218   1.788 -30.818  1.00  1.890          N  
ATOM   4604  CA  ARG C 282       6.407   2.916 -30.380  1.00  1.930          C  
ATOM   4605  C   ARG C 282       7.201   3.784 -29.415  1.00  1.890          C  
ATOM   4606  O   ARG C 282       7.255   5.003 -29.556  1.00  1.850          O  
ATOM   4607  CB  ARG C 282       5.132   2.456 -29.707  1.00  2.690          C  
ATOM   4608  CG  ARG C 282       4.134   1.818 -30.643  1.00  2.690          C  
ATOM   4609  CD  ARG C 282       2.978   1.259 -29.947  1.00  2.690          C  
ATOM   4610  NE  ARG C 282       2.148   0.495 -30.853  1.00  2.690          N  
ATOM   4611  CZ  ARG C 282       1.066  -0.219 -30.496  1.00  2.690          C  
ATOM   4612  NH1 ARG C 282       0.667  -0.246 -29.239  1.00  2.690          N  
ATOM   4613  NH2 ARG C 282       0.402  -0.900 -31.416  1.00  2.690          N  
ATOM   4614  H   ARG C 282       6.921   0.831 -30.620  1.00  2.270          H  
ATOM   4615  HA  ARG C 282       6.123   3.490 -31.251  1.00  2.320          H  
ATOM   4616 1HB  ARG C 282       5.370   1.773 -28.915  1.00  3.220          H  
ATOM   4617 2HB  ARG C 282       4.639   3.309 -29.257  1.00  3.220          H  
ATOM   4618 1HG  ARG C 282       3.757   2.582 -31.292  1.00  3.220          H  
ATOM   4619 2HG  ARG C 282       4.590   1.060 -31.241  1.00  3.220          H  
ATOM   4620 1HD  ARG C 282       3.308   0.607 -29.155  1.00  3.220          H  
ATOM   4621 2HD  ARG C 282       2.381   2.069 -29.533  1.00  3.220          H  
ATOM   4622  HE  ARG C 282       2.421   0.474 -31.829  1.00  3.220          H  
ATOM   4623 1HH1 ARG C 282       1.169   0.273 -28.536  1.00  3.220          H  
ATOM   4624 2HH1 ARG C 282      -0.146  -0.785 -28.979  1.00  3.220          H  
ATOM   4625 1HH2 ARG C 282       0.710  -0.889 -32.382  1.00  3.220          H  
ATOM   4626 2HH2 ARG C 282      -0.410  -1.443 -31.160  1.00  3.220          H  
ATOM   4627  N   THR C 283       7.918   3.165 -28.478  1.00  1.930          N  
ATOM   4628  CA  THR C 283       8.674   3.938 -27.505  1.00  1.930          C  
ATOM   4629  C   THR C 283       9.644   4.898 -28.171  1.00  1.740          C  
ATOM   4630  O   THR C 283       9.691   6.090 -27.825  1.00  1.720          O  
ATOM   4631  CB  THR C 283       9.493   3.008 -26.589  1.00  2.700          C  
ATOM   4632  OG1 THR C 283       8.613   2.154 -25.861  1.00  2.700          O  
ATOM   4633  CG2 THR C 283      10.333   3.836 -25.613  1.00  2.700          C  
ATOM   4634  H   THR C 283       7.868   2.150 -28.373  1.00  2.320          H  
ATOM   4635  HA  THR C 283       7.975   4.515 -26.902  1.00  2.320          H  
ATOM   4636  HB  THR C 283      10.157   2.389 -27.189  1.00  3.240          H  
ATOM   4637  HG1 THR C 283       8.210   1.493 -26.467  1.00  3.240          H  
ATOM   4638 1HG2 THR C 283      10.878   3.181 -24.985  1.00  3.240          H  
ATOM   4639 2HG2 THR C 283      11.034   4.475 -26.149  1.00  3.240          H  
ATOM   4640 3HG2 THR C 283       9.694   4.451 -25.005  1.00  3.240          H  
ATOM   4641  N   LYS C 284      10.411   4.379 -29.127  1.00  1.670          N  
ATOM   4642  CA  LYS C 284      11.405   5.182 -29.810  1.00  1.600          C  
ATOM   4643  C   LYS C 284      10.823   6.163 -30.811  1.00  1.600          C  
ATOM   4644  O   LYS C 284      11.323   7.271 -30.938  1.00  1.630          O  
ATOM   4645  CB  LYS C 284      12.410   4.278 -30.480  1.00  2.270          C  
ATOM   4646  CG  LYS C 284      13.349   3.533 -29.556  1.00  2.270          C  
ATOM   4647  CD  LYS C 284      14.441   4.431 -28.950  1.00  2.270          C  
ATOM   4648  CE  LYS C 284      15.329   3.645 -28.002  1.00  2.270          C  
ATOM   4649  NZ  LYS C 284      16.488   4.433 -27.532  1.00  2.270          N  
ATOM   4650  H   LYS C 284      10.303   3.381 -29.351  1.00  2.000          H  
ATOM   4651  HA  LYS C 284      11.917   5.777 -29.059  1.00  1.920          H  
ATOM   4652 1HB  LYS C 284      11.850   3.520 -31.025  1.00  2.720          H  
ATOM   4653 2HB  LYS C 284      12.998   4.853 -31.188  1.00  2.720          H  
ATOM   4654 1HG  LYS C 284      12.779   3.041 -28.760  1.00  2.720          H  
ATOM   4655 2HG  LYS C 284      13.836   2.780 -30.157  1.00  2.720          H  
ATOM   4656 1HD  LYS C 284      15.068   4.834 -29.747  1.00  2.720          H  
ATOM   4657 2HD  LYS C 284      14.005   5.260 -28.396  1.00  2.720          H  
ATOM   4658 1HE  LYS C 284      14.737   3.357 -27.142  1.00  2.720          H  
ATOM   4659 2HE  LYS C 284      15.696   2.751 -28.498  1.00  2.720          H  
ATOM   4660 1HZ  LYS C 284      17.030   3.860 -26.906  1.00  2.720          H  
ATOM   4661 2HZ  LYS C 284      17.079   4.676 -28.343  1.00  2.720          H  
ATOM   4662 3HZ  LYS C 284      16.192   5.271 -27.056  1.00  2.720          H  
ATOM   4663  N   ILE C 285       9.766   5.820 -31.527  1.00  1.620          N  
ATOM   4664  CA  ILE C 285       9.278   6.796 -32.485  1.00  1.670          C  
ATOM   4665  C   ILE C 285       8.672   7.981 -31.691  1.00  1.720          C  
ATOM   4666  O   ILE C 285       8.994   9.150 -31.956  1.00  1.730          O  
ATOM   4667  CB  ILE C 285       8.282   6.068 -33.470  1.00  2.320          C  
ATOM   4668  CG1 ILE C 285       7.930   6.812 -34.745  1.00  2.320          C  
ATOM   4669  CG2 ILE C 285       6.997   5.774 -32.830  1.00  2.320          C  
ATOM   4670  CD1 ILE C 285       9.035   7.041 -35.678  1.00  2.320          C  
ATOM   4671  H   ILE C 285       9.349   4.884 -31.464  1.00  1.940          H  
ATOM   4672  HA  ILE C 285      10.132   7.169 -33.049  1.00  2.000          H  
ATOM   4673  HB  ILE C 285       8.734   5.138 -33.734  1.00  2.780          H  
ATOM   4674 1HG1 ILE C 285       7.178   6.229 -35.275  1.00  2.780          H  
ATOM   4675 2HG1 ILE C 285       7.497   7.740 -34.465  1.00  2.780          H  
ATOM   4676 1HG2 ILE C 285       6.380   5.203 -33.515  1.00  2.780          H  
ATOM   4677 2HG2 ILE C 285       7.189   5.211 -31.970  1.00  2.780          H  
ATOM   4678 3HG2 ILE C 285       6.479   6.691 -32.566  1.00  2.780          H  
ATOM   4679 1HD1 ILE C 285       8.676   7.563 -36.557  1.00  2.780          H  
ATOM   4680 2HD1 ILE C 285       9.744   7.627 -35.189  1.00  2.780          H  
ATOM   4681 3HD1 ILE C 285       9.474   6.096 -35.977  1.00  2.780          H  
ATOM   4682  N   ILE C 286       7.940   7.666 -30.600  1.00  1.770          N  
ATOM   4683  CA  ILE C 286       7.269   8.669 -29.778  1.00  1.840          C  
ATOM   4684  C   ILE C 286       8.238   9.627 -29.098  1.00  1.700          C  
ATOM   4685  O   ILE C 286       8.040  10.846 -29.186  1.00  1.720          O  
ATOM   4686  CB  ILE C 286       6.359   7.990 -28.724  1.00  2.550          C  
ATOM   4687  CG1 ILE C 286       5.169   7.271 -29.456  1.00  2.550          C  
ATOM   4688  CG2 ILE C 286       5.825   9.044 -27.720  1.00  2.550          C  
ATOM   4689  CD1 ILE C 286       4.372   6.300 -28.612  1.00  2.550          C  
ATOM   4690  H   ILE C 286       7.775   6.682 -30.377  1.00  2.120          H  
ATOM   4691  HA  ILE C 286       6.634   9.248 -30.432  1.00  2.210          H  
ATOM   4692  HB  ILE C 286       6.931   7.228 -28.193  1.00  3.060          H  
ATOM   4693 1HG1 ILE C 286       4.484   8.024 -29.817  1.00  3.060          H  
ATOM   4694 2HG1 ILE C 286       5.564   6.731 -30.307  1.00  3.060          H  
ATOM   4695 1HG2 ILE C 286       5.195   8.565 -26.985  1.00  3.060          H  
ATOM   4696 2HG2 ILE C 286       6.649   9.530 -27.202  1.00  3.060          H  
ATOM   4697 3HG2 ILE C 286       5.249   9.793 -28.256  1.00  3.060          H  
ATOM   4698 1HD1 ILE C 286       3.584   5.864 -29.225  1.00  3.060          H  
ATOM   4699 2HD1 ILE C 286       5.030   5.514 -28.252  1.00  3.060          H  
ATOM   4700 3HD1 ILE C 286       3.926   6.809 -27.768  1.00  3.060          H  
ATOM   4701  N   ASP C 287       9.298   9.088 -28.450  1.00  1.610          N  
ATOM   4702  CA  ASP C 287      10.313   9.892 -27.755  1.00  1.530          C  
ATOM   4703  C   ASP C 287      10.957  10.879 -28.694  1.00  1.410          C  
ATOM   4704  O   ASP C 287      10.374  11.972 -28.754  1.00  1.400          O  
ATOM   4705  CB  ASP C 287      11.430   9.019 -27.168  1.00  2.170          C  
ATOM   4706  CG  ASP C 287      12.531   9.862 -26.412  1.00  2.170          C  
ATOM   4707  OD1 ASP C 287      12.238  10.379 -25.361  1.00  2.170          O  
ATOM   4708  OD2 ASP C 287      13.650   9.988 -26.928  1.00  2.170          O  
ATOM   4709  H   ASP C 287       9.387   8.067 -28.404  1.00  1.930          H  
ATOM   4710  HA  ASP C 287       9.826  10.442 -26.950  1.00  1.840          H  
ATOM   4711 1HB  ASP C 287      10.994   8.303 -26.477  1.00  2.610          H  
ATOM   4712 2HB  ASP C 287      11.893   8.440 -27.968  1.00  2.610          H  
ATOM   4713  N   ILE C 288      11.351  10.252 -29.801  1.00  1.330          N  
ATOM   4714  CA  ILE C 288      12.411  10.902 -30.521  1.00  1.220          C  
ATOM   4715  C   ILE C 288      11.742  12.088 -31.195  1.00  1.300          C  
ATOM   4716  O   ILE C 288      12.245  13.198 -31.111  1.00  1.330          O  
ATOM   4717  CB  ILE C 288      13.159   9.948 -31.468  1.00  1.750          C  
ATOM   4718  CG1 ILE C 288      13.915   8.867 -30.657  1.00  1.750          C  
ATOM   4719  CG2 ILE C 288      14.143  10.734 -32.286  1.00  1.750          C  
ATOM   4720  CD1 ILE C 288      14.452   7.702 -31.506  1.00  1.750          C  
ATOM   4721  H   ILE C 288      10.591   9.975 -30.426  1.00  1.600          H  
ATOM   4722  HA  ILE C 288      13.140  11.286 -29.807  1.00  1.460          H  
ATOM   4723  HB  ILE C 288      12.443   9.442 -32.086  1.00  2.100          H  
ATOM   4724 1HG1 ILE C 288      14.755   9.336 -30.144  1.00  2.100          H  
ATOM   4725 2HG1 ILE C 288      13.241   8.464 -29.906  1.00  2.100          H  
ATOM   4726 1HG2 ILE C 288      14.690  10.095 -32.966  1.00  2.100          H  
ATOM   4727 2HG2 ILE C 288      13.601  11.438 -32.839  1.00  2.100          H  
ATOM   4728 3HG2 ILE C 288      14.857  11.241 -31.628  1.00  2.100          H  
ATOM   4729 1HD1 ILE C 288      14.960   6.996 -30.859  1.00  2.100          H  
ATOM   4730 2HD1 ILE C 288      13.628   7.201 -32.010  1.00  2.100          H  
ATOM   4731 3HD1 ILE C 288      15.155   8.067 -32.243  1.00  2.100          H  
ATOM   4732  N   TYR C 289      10.571  11.860 -31.815  1.00  1.420          N  
ATOM   4733  CA  TYR C 289       9.788  12.916 -32.454  1.00  1.550          C  
ATOM   4734  C   TYR C 289       9.382  14.079 -31.563  1.00  1.630          C  
ATOM   4735  O   TYR C 289       9.310  15.221 -32.034  1.00  1.740          O  
ATOM   4736  CB  TYR C 289       8.462  12.388 -32.939  1.00  2.120          C  
ATOM   4737  CG  TYR C 289       8.364  11.708 -34.213  1.00  2.120          C  
ATOM   4738  CD1 TYR C 289       7.366  10.793 -34.339  1.00  2.120          C  
ATOM   4739  CD2 TYR C 289       9.189  11.979 -35.279  1.00  2.120          C  
ATOM   4740  CE1 TYR C 289       7.193  10.162 -35.479  1.00  2.120          C  
ATOM   4741  CE2 TYR C 289       8.997  11.310 -36.427  1.00  2.120          C  
ATOM   4742  CZ  TYR C 289       8.013  10.408 -36.529  1.00  2.120          C  
ATOM   4743  OH  TYR C 289       7.850   9.736 -37.679  1.00  2.120          O  
ATOM   4744  H   TYR C 289      10.204  10.909 -31.879  1.00  1.700          H  
ATOM   4745  HA  TYR C 289      10.370  13.314 -33.269  1.00  1.860          H  
ATOM   4746 1HB  TYR C 289       8.172  11.669 -32.201  1.00  2.540          H  
ATOM   4747 2HB  TYR C 289       7.725  13.180 -32.915  1.00  2.540          H  
ATOM   4748  HD1 TYR C 289       6.702  10.575 -33.509  1.00  2.540          H  
ATOM   4749  HD2 TYR C 289       9.982  12.711 -35.230  1.00  2.540          H  
ATOM   4750  HE1 TYR C 289       6.409   9.457 -35.546  1.00  2.540          H  
ATOM   4751  HE2 TYR C 289       9.633  11.506 -37.272  1.00  2.540          H  
ATOM   4752  HH  TYR C 289       8.501  10.044 -38.312  1.00  2.540          H  
ATOM   4753  N   SER C 290       9.023  13.797 -30.304  1.00  1.660          N  
ATOM   4754  CA  SER C 290       8.526  14.838 -29.414  1.00  1.800          C  
ATOM   4755  C   SER C 290       9.689  15.647 -28.850  1.00  1.750          C  
ATOM   4756  O   SER C 290       9.531  16.785 -28.401  1.00  1.930          O  
ATOM   4757  CB  SER C 290       7.753  14.192 -28.278  1.00  2.460          C  
ATOM   4758  OG  SER C 290       6.648  13.473 -28.763  1.00  2.460          O  
ATOM   4759  H   SER C 290       9.101  12.841 -29.927  1.00  1.990          H  
ATOM   4760  HA  SER C 290       7.867  15.501 -29.972  1.00  2.160          H  
ATOM   4761 1HB  SER C 290       8.410  13.521 -27.724  1.00  2.960          H  
ATOM   4762 2HB  SER C 290       7.413  14.966 -27.591  1.00  2.960          H  
ATOM   4763  HG  SER C 290       7.019  12.604 -29.039  1.00  2.960          H  
ATOM   4764  N   ASN C 291      10.878  15.069 -28.933  1.00  1.560          N  
ATOM   4765  CA  ASN C 291      12.093  15.675 -28.424  1.00  1.530          C  
ATOM   4766  C   ASN C 291      13.247  15.606 -29.423  1.00  1.430          C  
ATOM   4767  O   ASN C 291      14.289  15.037 -29.105  1.00  1.490          O  
ATOM   4768  CB  ASN C 291      12.489  14.995 -27.129  1.00  2.150          C  
ATOM   4769  CG  ASN C 291      11.459  15.160 -26.037  1.00  2.150          C  
ATOM   4770  OD1 ASN C 291      11.371  16.216 -25.399  1.00  2.150          O  
ATOM   4771  ND2 ASN C 291      10.680  14.134 -25.807  1.00  2.150          N  
ATOM   4772  H   ASN C 291      10.913  14.116 -29.312  1.00  1.870          H  
ATOM   4773  HA  ASN C 291      11.897  16.728 -28.229  1.00  1.840          H  
ATOM   4774 1HB  ASN C 291      12.631  13.926 -27.315  1.00  2.580          H  
ATOM   4775 2HB  ASN C 291      13.439  15.397 -26.782  1.00  2.580          H  
ATOM   4776 1HD2 ASN C 291       9.982  14.187 -25.092  1.00  2.580          H  
ATOM   4777 2HD2 ASN C 291      10.781  13.295 -26.352  1.00  2.580          H  
ATOM   4778  N   LEU C 292      13.071  16.163 -30.627  1.00  1.340          N  
ATOM   4779  CA  LEU C 292      14.119  16.073 -31.648  1.00  1.280          C  
ATOM   4780  C   LEU C 292      15.192  17.142 -31.616  1.00  1.350          C  
ATOM   4781  O   LEU C 292      14.860  18.163 -31.013  1.00  1.450          O  
ATOM   4782  CB  LEU C 292      13.540  16.186 -33.076  1.00  1.820          C  
ATOM   4783  CG  LEU C 292      12.725  15.054 -33.622  1.00  1.820          C  
ATOM   4784  CD1 LEU C 292      12.082  15.464 -34.891  1.00  1.820          C  
ATOM   4785  CD2 LEU C 292      13.637  13.878 -33.946  1.00  1.820          C  
ATOM   4786  H   LEU C 292      12.206  16.644 -30.837  1.00  1.610          H  
ATOM   4787  HA  LEU C 292      14.558  15.114 -31.543  1.00  1.540          H  
ATOM   4788 1HB  LEU C 292      12.911  17.072 -33.103  1.00  2.180          H  
ATOM   4789 2HB  LEU C 292      14.369  16.345 -33.761  1.00  2.180          H  
ATOM   4790  HG  LEU C 292      11.982  14.787 -32.909  1.00  2.180          H  
ATOM   4791 1HD1 LEU C 292      11.501  14.640 -35.302  1.00  2.180          H  
ATOM   4792 2HD1 LEU C 292      11.430  16.314 -34.714  1.00  2.180          H  
ATOM   4793 3HD1 LEU C 292      12.862  15.733 -35.576  1.00  2.180          H  
ATOM   4794 1HD2 LEU C 292      13.034  13.069 -34.350  1.00  2.180          H  
ATOM   4795 2HD2 LEU C 292      14.381  14.175 -34.684  1.00  2.180          H  
ATOM   4796 3HD2 LEU C 292      14.140  13.553 -33.050  1.00  2.180          H  
ATOM   4797  N   LYS C 293      16.464  16.714 -31.488  1.00  1.310          N  
ATOM   4798  CA  LYS C 293      17.049  15.848 -30.437  1.00  1.410          C  
ATOM   4799  C   LYS C 293      18.488  16.307 -30.546  1.00  1.360          C  
ATOM   4800  O   LYS C 293      19.165  15.898 -31.488  1.00  1.260          O  
ATOM   4801  CB  LYS C 293      17.057  14.330 -30.727  1.00  1.930          C  
ATOM   4802  CG  LYS C 293      17.573  13.382 -29.603  1.00  1.930          C  
ATOM   4803  CD  LYS C 293      16.514  13.083 -28.492  1.00  1.930          C  
ATOM   4804  CE  LYS C 293      17.039  12.030 -27.471  1.00  1.930          C  
ATOM   4805  NZ  LYS C 293      16.000  11.622 -26.396  1.00  1.930          N  
ATOM   4806  H   LYS C 293      16.856  16.466 -32.384  1.00  1.570          H  
ATOM   4807  HA  LYS C 293      16.653  16.082 -29.448  1.00  1.690          H  
ATOM   4808 1HB  LYS C 293      16.107  13.941 -30.978  1.00  2.320          H  
ATOM   4809 2HB  LYS C 293      17.700  14.178 -31.557  1.00  2.320          H  
ATOM   4810 1HG  LYS C 293      17.897  12.442 -30.055  1.00  2.320          H  
ATOM   4811 2HG  LYS C 293      18.425  13.843 -29.142  1.00  2.320          H  
ATOM   4812 1HD  LYS C 293      16.291  14.003 -27.951  1.00  2.320          H  
ATOM   4813 2HD  LYS C 293      15.588  12.715 -28.946  1.00  2.320          H  
ATOM   4814 1HE  LYS C 293      17.357  11.139 -28.010  1.00  2.320          H  
ATOM   4815 2HE  LYS C 293      17.902  12.463 -26.966  1.00  2.320          H  
ATOM   4816 1HZ  LYS C 293      16.420  10.960 -25.761  1.00  2.320          H  
ATOM   4817 2HZ  LYS C 293      15.709  12.434 -25.878  1.00  2.320          H  
ATOM   4818 3HZ  LYS C 293      15.148  11.164 -26.797  1.00  2.320          H  
ATOM   4819  N   TYR C 294      18.991  17.171 -29.679  1.00  1.510          N  
ATOM   4820  CA  TYR C 294      20.118  18.006 -29.318  1.00  1.600          C  
ATOM   4821  C   TYR C 294      20.359  18.765 -30.618  1.00  1.460          C  
ATOM   4822  O   TYR C 294      21.470  18.803 -31.157  1.00  1.550          O  
ATOM   4823  CB  TYR C 294      21.340  17.158 -28.963  1.00  2.200          C  
ATOM   4824  CG  TYR C 294      21.079  16.121 -27.906  1.00  2.200          C  
ATOM   4825  CD1 TYR C 294      20.941  14.795 -28.283  1.00  2.200          C  
ATOM   4826  CD2 TYR C 294      20.975  16.478 -26.575  1.00  2.200          C  
ATOM   4827  CE1 TYR C 294      20.701  13.829 -27.335  1.00  2.200          C  
ATOM   4828  CE2 TYR C 294      20.733  15.508 -25.623  1.00  2.200          C  
ATOM   4829  CZ  TYR C 294      20.596  14.188 -26.001  1.00  2.200          C  
ATOM   4830  OH  TYR C 294      20.357  13.220 -25.053  1.00  2.200          O  
ATOM   4831  H   TYR C 294      19.700  16.995 -30.377  1.00  1.810          H  
ATOM   4832  HA  TYR C 294      19.855  18.704 -28.522  1.00  1.920          H  
ATOM   4833 1HB  TYR C 294      21.699  16.645 -29.859  1.00  2.640          H  
ATOM   4834 2HB  TYR C 294      22.145  17.804 -28.614  1.00  2.640          H  
ATOM   4835  HD1 TYR C 294      21.022  14.514 -29.335  1.00  2.640          H  
ATOM   4836  HD2 TYR C 294      21.083  17.521 -26.278  1.00  2.640          H  
ATOM   4837  HE1 TYR C 294      20.592  12.787 -27.637  1.00  2.640          H  
ATOM   4838  HE2 TYR C 294      20.650  15.785 -24.572  1.00  2.640          H  
ATOM   4839  HH  TYR C 294      20.349  13.622 -24.180  1.00  2.640          H  
ATOM   4840  N   LYS C 295      19.281  19.323 -31.163  1.00  1.700          N  
ATOM   4841  CA  LYS C 295      19.339  19.939 -32.480  1.00  1.730          C  
ATOM   4842  C   LYS C 295      20.010  21.286 -32.524  1.00  1.660          C  
ATOM   4843  O   LYS C 295      19.372  22.341 -32.546  1.00  2.100          O  
ATOM   4844  CB  LYS C 295      17.940  20.045 -33.111  1.00  2.410          C  
ATOM   4845  CG  LYS C 295      17.924  20.666 -34.562  1.00  2.410          C  
ATOM   4846  CD  LYS C 295      16.538  20.593 -35.210  1.00  2.410          C  
ATOM   4847  CE  LYS C 295      16.510  21.264 -36.615  1.00  2.410          C  
ATOM   4848  NZ  LYS C 295      16.521  22.764 -36.544  1.00  2.410          N  
ATOM   4849  H   LYS C 295      18.404  19.309 -30.651  1.00  2.040          H  
ATOM   4850  HA  LYS C 295      19.925  19.279 -33.121  1.00  2.080          H  
ATOM   4851 1HB  LYS C 295      17.494  19.053 -33.163  1.00  2.890          H  
ATOM   4852 2HB  LYS C 295      17.298  20.654 -32.471  1.00  2.890          H  
ATOM   4853 1HG  LYS C 295      18.217  21.706 -34.540  1.00  2.890          H  
ATOM   4854 2HG  LYS C 295      18.643  20.134 -35.189  1.00  2.890          H  
ATOM   4855 1HD  LYS C 295      16.242  19.549 -35.312  1.00  2.890          H  
ATOM   4856 2HD  LYS C 295      15.815  21.096 -34.569  1.00  2.890          H  
ATOM   4857 1HE  LYS C 295      17.383  20.956 -37.180  1.00  2.890          H  
ATOM   4858 2HE  LYS C 295      15.612  20.945 -37.143  1.00  2.890          H  
ATOM   4859 1HZ  LYS C 295      16.492  23.149 -37.516  1.00  2.890          H  
ATOM   4860 2HZ  LYS C 295      15.713  23.090 -36.039  1.00  2.890          H  
ATOM   4861 3HZ  LYS C 295      17.356  23.086 -36.084  1.00  2.890          H  
ATOM   4862  N   LYS C 296      21.322  21.205 -32.576  1.00  2.000          N  
ATOM   4863  CA  LYS C 296      22.186  22.353 -32.678  1.00  2.450          C  
ATOM   4864  C   LYS C 296      23.144  22.103 -33.854  1.00  2.360          C  
ATOM   4865  O   LYS C 296      23.489  20.946 -34.121  1.00  2.570          O  
ATOM   4866  CB  LYS C 296      22.982  22.556 -31.384  1.00  3.250          C  
ATOM   4867  CG  LYS C 296      22.139  22.795 -30.113  1.00  3.250          C  
ATOM   4868  CD  LYS C 296      21.435  24.160 -30.136  1.00  3.250          C  
ATOM   4869  CE  LYS C 296      20.675  24.426 -28.844  1.00  3.250          C  
ATOM   4870  NZ  LYS C 296      19.937  25.729 -28.891  1.00  3.250          N  
ATOM   4871  H   LYS C 296      21.712  20.263 -32.478  1.00  2.400          H  
ATOM   4872  HA  LYS C 296      21.568  23.217 -32.841  1.00  2.940          H  
ATOM   4873 1HB  LYS C 296      23.593  21.672 -31.203  1.00  3.900          H  
ATOM   4874 2HB  LYS C 296      23.665  23.399 -31.509  1.00  3.900          H  
ATOM   4875 1HG  LYS C 296      21.390  22.007 -30.023  1.00  3.900          H  
ATOM   4876 2HG  LYS C 296      22.787  22.748 -29.242  1.00  3.900          H  
ATOM   4877 1HD  LYS C 296      22.171  24.950 -30.294  1.00  3.900          H  
ATOM   4878 2HD  LYS C 296      20.715  24.187 -30.953  1.00  3.900          H  
ATOM   4879 1HE  LYS C 296      19.960  23.620 -28.681  1.00  3.900          H  
ATOM   4880 2HE  LYS C 296      21.379  24.448 -28.013  1.00  3.900          H  
ATOM   4881 1HZ  LYS C 296      19.443  25.872 -28.020  1.00  3.900          H  
ATOM   4882 2HZ  LYS C 296      20.592  26.486 -29.033  1.00  3.900          H  
ATOM   4883 3HZ  LYS C 296      19.273  25.711 -29.655  1.00  3.900          H  
ATOM   4884  N   PRO C 297      23.512  23.130 -34.633  1.00  2.180          N  
ATOM   4885  CA  PRO C 297      24.568  23.111 -35.629  1.00  2.280          C  
ATOM   4886  C   PRO C 297      25.897  22.957 -34.906  1.00  2.180          C  
ATOM   4887  O   PRO C 297      26.018  23.396 -33.764  1.00  2.060          O  
ATOM   4888  CB  PRO C 297      24.474  24.495 -36.276  1.00  3.420          C  
ATOM   4889  CG  PRO C 297      23.093  24.993 -35.936  1.00  3.420          C  
ATOM   4890  CD  PRO C 297      22.756  24.397 -34.606  1.00  3.420          C  
ATOM   4891  HA  PRO C 297      24.399  22.300 -36.349  1.00  2.740          H  
ATOM   4892 1HB  PRO C 297      25.284  25.143 -35.899  1.00  4.100          H  
ATOM   4893 2HB  PRO C 297      24.629  24.405 -37.361  1.00  4.100          H  
ATOM   4894 1HG  PRO C 297      23.067  26.094 -35.946  1.00  4.100          H  
ATOM   4895 2HG  PRO C 297      22.387  24.671 -36.681  1.00  4.100          H  
ATOM   4896 1HD  PRO C 297      23.079  25.036 -33.766  1.00  4.100          H  
ATOM   4897 2HD  PRO C 297      21.669  24.234 -34.642  1.00  4.100          H  
ATOM   4898  N   LEU C 298      26.902  22.408 -35.569  1.00  2.430          N  
ATOM   4899  CA  LEU C 298      28.232  22.412 -34.968  1.00  2.560          C  
ATOM   4900  C   LEU C 298      28.778  23.808 -35.223  1.00  2.650          C  
ATOM   4901  O   LEU C 298      28.368  24.451 -36.194  1.00  2.890          O  
ATOM   4902  CB  LEU C 298      29.163  21.388 -35.614  1.00  3.530          C  
ATOM   4903  CG  LEU C 298      28.755  19.917 -35.555  1.00  3.530          C  
ATOM   4904  CD1 LEU C 298      29.766  19.107 -36.327  1.00  3.530          C  
ATOM   4905  CD2 LEU C 298      28.680  19.437 -34.111  1.00  3.530          C  
ATOM   4906  H   LEU C 298      26.757  22.019 -36.488  1.00  2.920          H  
ATOM   4907  HA  LEU C 298      28.162  22.258 -33.894  1.00  3.070          H  
ATOM   4908 1HB  LEU C 298      29.299  21.652 -36.649  1.00  4.240          H  
ATOM   4909 2HB  LEU C 298      30.124  21.471 -35.119  1.00  4.240          H  
ATOM   4910  HG  LEU C 298      27.798  19.794 -36.035  1.00  4.240          H  
ATOM   4911 1HD1 LEU C 298      29.500  18.078 -36.317  1.00  4.240          H  
ATOM   4912 2HD1 LEU C 298      29.815  19.458 -37.359  1.00  4.240          H  
ATOM   4913 3HD1 LEU C 298      30.708  19.216 -35.862  1.00  4.240          H  
ATOM   4914 1HD2 LEU C 298      28.401  18.394 -34.088  1.00  4.240          H  
ATOM   4915 2HD2 LEU C 298      29.653  19.557 -33.638  1.00  4.240          H  
ATOM   4916 3HD2 LEU C 298      27.936  20.010 -33.563  1.00  4.240          H  
ATOM   4917  N   LYS C 299      29.700  24.303 -34.399  1.00  2.700          N  
ATOM   4918  CA  LYS C 299      30.250  25.621 -34.709  1.00  2.980          C  
ATOM   4919  C   LYS C 299      30.760  25.629 -36.149  1.00  3.280          C  
ATOM   4920  O   LYS C 299      31.603  24.802 -36.514  1.00  3.640          O  
ATOM   4921  CB  LYS C 299      31.387  25.969 -33.742  1.00  4.060          C  
ATOM   4922  CG  LYS C 299      31.980  27.366 -33.915  1.00  4.060          C  
ATOM   4923  CD  LYS C 299      33.064  27.633 -32.870  1.00  4.060          C  
ATOM   4924  CE  LYS C 299      33.660  29.026 -33.024  1.00  4.060          C  
ATOM   4925  NZ  LYS C 299      34.721  29.291 -32.008  1.00  4.060          N  
ATOM   4926  H   LYS C 299      30.002  23.784 -33.587  1.00  3.240          H  
ATOM   4927  HA  LYS C 299      29.460  26.367 -34.619  1.00  3.580          H  
ATOM   4928 1HB  LYS C 299      31.030  25.883 -32.717  1.00  4.870          H  
ATOM   4929 2HB  LYS C 299      32.197  25.251 -33.867  1.00  4.870          H  
ATOM   4930 1HG  LYS C 299      32.420  27.458 -34.911  1.00  4.870          H  
ATOM   4931 2HG  LYS C 299      31.192  28.109 -33.816  1.00  4.870          H  
ATOM   4932 1HD  LYS C 299      32.636  27.540 -31.870  1.00  4.870          H  
ATOM   4933 2HD  LYS C 299      33.858  26.895 -32.977  1.00  4.870          H  
ATOM   4934 1HE  LYS C 299      34.091  29.119 -34.020  1.00  4.870          H  
ATOM   4935 2HE  LYS C 299      32.869  29.767 -32.912  1.00  4.870          H  
ATOM   4936 1HZ  LYS C 299      35.092  30.222 -32.143  1.00  4.870          H  
ATOM   4937 2HZ  LYS C 299      34.327  29.218 -31.080  1.00  4.870          H  
ATOM   4938 3HZ  LYS C 299      35.465  28.616 -32.112  1.00  4.870          H  
ATOM   4939  N   SER C 300      30.216  26.549 -36.954  1.00  3.560          N  
ATOM   4940  CA  SER C 300      30.521  26.756 -38.380  1.00  4.100          C  
ATOM   4941  C   SER C 300      30.501  25.472 -39.219  1.00  3.930          C  
ATOM   4942  O   SER C 300      31.133  25.411 -40.274  1.00  4.230          O  
ATOM   4943  CB  SER C 300      31.869  27.442 -38.528  1.00  5.520          C  
ATOM   4944  OG  SER C 300      31.866  28.706 -37.912  1.00  5.520          O  
ATOM   4945  H   SER C 300      29.533  27.164 -36.541  1.00  4.270          H  
ATOM   4946  HA  SER C 300      29.760  27.422 -38.786  1.00  4.920          H  
ATOM   4947 1HB  SER C 300      32.645  26.818 -38.082  1.00  6.630          H  
ATOM   4948 2HB  SER C 300      32.108  27.551 -39.585  1.00  6.630          H  
ATOM   4949  HG  SER C 300      32.749  29.060 -38.039  1.00  6.630          H  
ATOM   4950  N   PHE C 301      29.747  24.468 -38.762  1.00  3.880          N  
ATOM   4951  CA  PHE C 301      29.626  23.154 -39.386  1.00  3.890          C  
ATOM   4952  C   PHE C 301      30.970  22.432 -39.531  1.00  3.350          C  
ATOM   4953  O   PHE C 301      31.092  21.506 -40.330  1.00  3.560          O  
ATOM   4954  CB  PHE C 301      28.936  23.252 -40.736  1.00  5.440          C  
ATOM   4955  CG  PHE C 301      27.541  23.787 -40.657  1.00  5.440          C  
ATOM   4956  CD1 PHE C 301      27.292  25.116 -40.931  1.00  5.440          C  
ATOM   4957  CD2 PHE C 301      26.467  22.957 -40.318  1.00  5.440          C  
ATOM   4958  CE1 PHE C 301      26.019  25.618 -40.855  1.00  5.440          C  
ATOM   4959  CE2 PHE C 301      25.190  23.456 -40.246  1.00  5.440          C  
ATOM   4960  CZ  PHE C 301      24.970  24.798 -40.510  1.00  5.440          C  
ATOM   4961  H   PHE C 301      29.246  24.628 -37.887  1.00  4.660          H  
ATOM   4962  HA  PHE C 301      28.992  22.545 -38.744  1.00  4.670          H  
ATOM   4963 1HB  PHE C 301      29.517  23.884 -41.391  1.00  6.530          H  
ATOM   4964 2HB  PHE C 301      28.891  22.279 -41.179  1.00  6.530          H  
ATOM   4965  HD1 PHE C 301      28.124  25.767 -41.203  1.00  6.530          H  
ATOM   4966  HD2 PHE C 301      26.640  21.909 -40.111  1.00  6.530          H  
ATOM   4967  HE1 PHE C 301      25.834  26.671 -41.066  1.00  6.530          H  
ATOM   4968  HE2 PHE C 301      24.359  22.799 -39.983  1.00  6.530          H  
ATOM   4969  HZ  PHE C 301      23.966  25.216 -40.456  1.00  6.530          H  
ATOM   4970  N   GLN C 302      31.950  22.808 -38.709  1.00  3.080          N  
ATOM   4971  CA  GLN C 302      33.273  22.196 -38.697  1.00  3.050          C  
ATOM   4972  C   GLN C 302      33.936  22.080 -40.067  1.00  2.600          C  
ATOM   4973  O   GLN C 302      34.314  23.093 -40.657  1.00  2.900          O  
ATOM   4974  CB  GLN C 302      33.206  20.845 -38.027  1.00  4.280          C  
ATOM   4975  CG  GLN C 302      32.851  20.901 -36.608  1.00  4.280          C  
ATOM   4976  CD  GLN C 302      33.874  21.534 -35.766  1.00  4.280          C  
ATOM   4977  OE1 GLN C 302      35.067  21.232 -35.871  1.00  4.280          O  
ATOM   4978  NE2 GLN C 302      33.427  22.419 -34.899  1.00  4.280          N  
ATOM   4979  H   GLN C 302      31.774  23.582 -38.060  1.00  3.700          H  
ATOM   4980  HA  GLN C 302      33.918  22.834 -38.092  1.00  3.660          H  
ATOM   4981 1HB  GLN C 302      32.451  20.251 -38.516  1.00  5.140          H  
ATOM   4982 2HB  GLN C 302      34.163  20.338 -38.110  1.00  5.140          H  
ATOM   4983 1HG  GLN C 302      31.941  21.471 -36.512  1.00  5.140          H  
ATOM   4984 2HG  GLN C 302      32.714  19.927 -36.272  1.00  5.140          H  
ATOM   4985 1HE2 GLN C 302      34.063  22.895 -34.289  1.00  5.140          H  
ATOM   4986 2HE2 GLN C 302      32.443  22.602 -34.846  1.00  5.140          H  
ATOM   4987  N   LYS C 303      34.191  20.849 -40.535  1.00  2.500          N  
ATOM   4988  CA  LYS C 303      34.905  20.707 -41.801  1.00  2.790          C  
ATOM   4989  C   LYS C 303      34.066  20.135 -42.927  1.00  2.360          C  
ATOM   4990  O   LYS C 303      34.265  20.486 -44.091  1.00  2.390          O  
ATOM   4991  CB  LYS C 303      36.148  19.833 -41.615  1.00  3.790          C  
ATOM   4992  CG  LYS C 303      37.184  20.360 -40.596  1.00  3.790          C  
ATOM   4993  CD  LYS C 303      37.813  21.692 -41.024  1.00  3.790          C  
ATOM   4994  CE  LYS C 303      38.916  22.119 -40.060  1.00  3.790          C  
ATOM   4995  NZ  LYS C 303      39.516  23.432 -40.442  1.00  3.790          N  
ATOM   4996  H   LYS C 303      33.838  20.021 -40.051  1.00  3.000          H  
ATOM   4997  HA  LYS C 303      35.217  21.695 -42.132  1.00  3.350          H  
ATOM   4998 1HB  LYS C 303      35.842  18.834 -41.291  1.00  4.550          H  
ATOM   4999 2HB  LYS C 303      36.651  19.717 -42.574  1.00  4.550          H  
ATOM   5000 1HG  LYS C 303      36.692  20.497 -39.630  1.00  4.550          H  
ATOM   5001 2HG  LYS C 303      37.974  19.619 -40.472  1.00  4.550          H  
ATOM   5002 1HD  LYS C 303      38.225  21.598 -42.029  1.00  4.550          H  
ATOM   5003 2HD  LYS C 303      37.056  22.476 -41.029  1.00  4.550          H  
ATOM   5004 1HE  LYS C 303      38.497  22.199 -39.058  1.00  4.550          H  
ATOM   5005 2HE  LYS C 303      39.700  21.362 -40.057  1.00  4.550          H  
ATOM   5006 1HZ  LYS C 303      40.238  23.678 -39.779  1.00  4.550          H  
ATOM   5007 2HZ  LYS C 303      39.917  23.366 -41.367  1.00  4.550          H  
ATOM   5008 3HZ  LYS C 303      38.797  24.144 -40.436  1.00  4.550          H  
ATOM   5009  N   ILE C 304      33.152  19.226 -42.606  1.00  2.030          N  
ATOM   5010  CA  ILE C 304      32.406  18.604 -43.682  1.00  1.900          C  
ATOM   5011  C   ILE C 304      30.989  19.070 -43.627  1.00  1.660          C  
ATOM   5012  O   ILE C 304      30.340  18.938 -42.597  1.00  2.100          O  
ATOM   5013  CB  ILE C 304      32.375  17.086 -43.520  1.00  2.710          C  
ATOM   5014  CG1 ILE C 304      33.783  16.538 -43.325  1.00  2.710          C  
ATOM   5015  CG2 ILE C 304      31.684  16.456 -44.724  1.00  2.710          C  
ATOM   5016  CD1 ILE C 304      34.751  16.787 -44.390  1.00  2.710          C  
ATOM   5017  H   ILE C 304      32.993  18.958 -41.635  1.00  2.440          H  
ATOM   5018  HA  ILE C 304      32.820  18.880 -44.646  1.00  2.280          H  
ATOM   5019  HB  ILE C 304      31.838  16.847 -42.652  1.00  3.250          H  
ATOM   5020 1HG1 ILE C 304      34.169  16.978 -42.422  1.00  3.250          H  
ATOM   5021 2HG1 ILE C 304      33.710  15.466 -43.189  1.00  3.250          H  
ATOM   5022 1HG2 ILE C 304      31.659  15.384 -44.620  1.00  3.250          H  
ATOM   5023 2HG2 ILE C 304      30.664  16.824 -44.815  1.00  3.250          H  
ATOM   5024 3HG2 ILE C 304      32.223  16.716 -45.602  1.00  3.250          H  
ATOM   5025 1HD1 ILE C 304      35.706  16.343 -44.120  1.00  3.250          H  
ATOM   5026 2HD1 ILE C 304      34.391  16.336 -45.261  1.00  3.250          H  
ATOM   5027 3HD1 ILE C 304      34.889  17.849 -44.558  1.00  3.250          H  
ATOM   5028  N   LEU C 305      30.481  19.599 -44.723  1.00  1.390          N  
ATOM   5029  CA  LEU C 305      29.096  20.007 -44.705  1.00  1.220          C  
ATOM   5030  C   LEU C 305      28.443  19.941 -46.062  1.00  0.960          C  
ATOM   5031  O   LEU C 305      29.051  20.297 -47.082  1.00  1.290          O  
ATOM   5032  CB  LEU C 305      28.913  21.392 -44.076  1.00  1.780          C  
ATOM   5033  CG  LEU C 305      29.501  22.616 -44.796  1.00  1.780          C  
ATOM   5034  CD1 LEU C 305      28.599  23.821 -44.511  1.00  1.780          C  
ATOM   5035  CD2 LEU C 305      30.945  22.879 -44.254  1.00  1.780          C  
ATOM   5036  H   LEU C 305      31.049  19.720 -45.551  1.00  1.670          H  
ATOM   5037  HA  LEU C 305      28.564  19.301 -44.075  1.00  1.460          H  
ATOM   5038 1HB  LEU C 305      27.844  21.565 -43.924  1.00  2.130          H  
ATOM   5039 2HB  LEU C 305      29.383  21.354 -43.108  1.00  2.130          H  
ATOM   5040  HG  LEU C 305      29.534  22.453 -45.870  1.00  2.130          H  
ATOM   5041 1HD1 LEU C 305      28.998  24.703 -45.007  1.00  2.130          H  
ATOM   5042 2HD1 LEU C 305      27.593  23.616 -44.888  1.00  2.130          H  
ATOM   5043 3HD1 LEU C 305      28.548  24.001 -43.460  1.00  2.130          H  
ATOM   5044 1HD2 LEU C 305      31.362  23.757 -44.742  1.00  2.130          H  
ATOM   5045 2HD2 LEU C 305      30.916  23.052 -43.175  1.00  2.130          H  
ATOM   5046 3HD2 LEU C 305      31.591  22.029 -44.452  1.00  2.130          H  
ATOM   5047  N   THR C 306      27.204  19.474 -46.061  1.00  0.870          N  
ATOM   5048  CA  THR C 306      26.392  19.411 -47.265  1.00  0.960          C  
ATOM   5049  C   THR C 306      25.001  19.998 -47.030  1.00  0.970          C  
ATOM   5050  O   THR C 306      24.459  19.961 -45.913  1.00  0.970          O  
ATOM   5051  CB  THR C 306      26.291  17.950 -47.773  1.00  1.310          C  
ATOM   5052  OG1 THR C 306      25.702  17.137 -46.758  1.00  1.310          O  
ATOM   5053  CG2 THR C 306      27.667  17.388 -48.108  1.00  1.310          C  
ATOM   5054  H   THR C 306      26.805  19.186 -45.160  1.00  1.040          H  
ATOM   5055  HA  THR C 306      26.873  20.005 -48.039  1.00  1.150          H  
ATOM   5056  HB  THR C 306      25.663  17.921 -48.665  1.00  1.570          H  
ATOM   5057  HG1 THR C 306      25.564  16.232 -47.120  1.00  1.570          H  
ATOM   5058 1HG2 THR C 306      27.548  16.361 -48.461  1.00  1.570          H  
ATOM   5059 2HG2 THR C 306      28.131  17.991 -48.884  1.00  1.570          H  
ATOM   5060 3HG2 THR C 306      28.294  17.394 -47.222  1.00  1.570          H  
ATOM   5061  N   THR C 307      24.406  20.517 -48.110  1.00  1.040          N  
ATOM   5062  CA  THR C 307      23.059  21.077 -48.060  1.00  1.060          C  
ATOM   5063  C   THR C 307      22.180  20.602 -49.195  1.00  1.060          C  
ATOM   5064  O   THR C 307      22.659  20.460 -50.325  1.00  1.190          O  
ATOM   5065  CB  THR C 307      23.123  22.598 -48.186  1.00  1.480          C  
ATOM   5066  OG1 THR C 307      23.748  22.932 -49.437  1.00  1.480          O  
ATOM   5067  CG2 THR C 307      23.894  23.203 -47.050  1.00  1.480          C  
ATOM   5068  H   THR C 307      24.901  20.532 -48.990  1.00  1.250          H  
ATOM   5069  HA  THR C 307      22.596  20.790 -47.122  1.00  1.270          H  
ATOM   5070  HB  THR C 307      22.124  22.982 -48.186  1.00  1.770          H  
ATOM   5071  HG1 THR C 307      23.214  22.579 -50.169  1.00  1.770          H  
ATOM   5072 1HG2 THR C 307      23.914  24.283 -47.154  1.00  1.770          H  
ATOM   5073 2HG2 THR C 307      23.399  22.935 -46.145  1.00  1.770          H  
ATOM   5074 3HG2 THR C 307      24.909  22.828 -47.036  1.00  1.770          H  
ATOM   5075  N   SER C 308      20.878  20.461 -48.925  1.00  1.010          N  
ATOM   5076  CA  SER C 308      19.928  20.075 -49.981  1.00  1.070          C  
ATOM   5077  C   SER C 308      18.442  20.126 -49.603  1.00  1.100          C  
ATOM   5078  O   SER C 308      18.066  20.181 -48.423  1.00  1.130          O  
ATOM   5079  CB  SER C 308      20.211  18.670 -50.445  1.00  1.470          C  
ATOM   5080  OG  SER C 308      19.897  17.802 -49.435  1.00  1.470          O  
ATOM   5081  H   SER C 308      20.573  20.617 -47.957  1.00  1.210          H  
ATOM   5082  HA  SER C 308      20.076  20.756 -50.820  1.00  1.280          H  
ATOM   5083 1HB  SER C 308      19.608  18.439 -51.323  1.00  1.770          H  
ATOM   5084 2HB  SER C 308      21.248  18.544 -50.724  1.00  1.770          H  
ATOM   5085  HG  SER C 308      20.269  16.944 -49.676  1.00  1.770          H  
ATOM   5086  N   ASP C 309      17.603  20.060 -50.650  1.00  1.270          N  
ATOM   5087  CA  ASP C 309      16.148  19.881 -50.546  1.00  1.320          C  
ATOM   5088  C   ASP C 309      15.823  18.498 -51.130  1.00  1.310          C  
ATOM   5089  O   ASP C 309      16.819  17.792 -51.296  1.00  1.480          O  
ATOM   5090  CB  ASP C 309      15.411  20.944 -51.360  1.00  1.830          C  
ATOM   5091  CG  ASP C 309      15.664  22.373 -50.907  1.00  1.830          C  
ATOM   5092  OD1 ASP C 309      15.522  22.673 -49.748  1.00  1.830          O  
ATOM   5093  OD2 ASP C 309      16.023  23.160 -51.747  1.00  1.830          O  
ATOM   5094  H   ASP C 309      18.007  20.083 -51.576  1.00  1.520          H  
ATOM   5095  HA  ASP C 309      15.838  19.912 -49.499  1.00  1.580          H  
ATOM   5096 1HB  ASP C 309      15.680  20.849 -52.410  1.00  2.190          H  
ATOM   5097 2HB  ASP C 309      14.336  20.748 -51.289  1.00  2.190          H  
ATOM   5098  N   SER C 310      14.713  17.932 -50.643  1.00  1.230          N  
ATOM   5099  CA  SER C 310      13.988  17.035 -51.547  1.00  1.270          C  
ATOM   5100  C   SER C 310      13.020  17.785 -52.458  1.00  1.380          C  
ATOM   5101  O   SER C 310      12.640  18.918 -52.175  1.00  1.360          O  
ATOM   5102  CB  SER C 310      13.296  15.933 -50.764  1.00  1.760          C  
ATOM   5103  OG  SER C 310      14.241  15.106 -50.137  1.00  1.760          O  
ATOM   5104  H   SER C 310      14.850  17.484 -49.745  1.00  1.480          H  
ATOM   5105  HA  SER C 310      14.723  16.548 -52.192  1.00  1.520          H  
ATOM   5106 1HB  SER C 310      12.679  16.371 -50.021  1.00  2.110          H  
ATOM   5107 2HB  SER C 310      12.661  15.338 -51.418  1.00  2.110          H  
ATOM   5108  HG  SER C 310      13.761  14.302 -49.803  1.00  2.110          H  
ATOM   5109  N   ASP C 311      12.564  17.118 -53.523  1.00  1.620          N  
ATOM   5110  CA  ASP C 311      11.662  17.731 -54.506  1.00  1.850          C  
ATOM   5111  C   ASP C 311      10.182  17.664 -54.141  1.00  1.660          C  
ATOM   5112  O   ASP C 311       9.393  18.511 -54.557  1.00  1.690          O  
ATOM   5113  CB  ASP C 311      11.853  17.039 -55.848  1.00  2.500          C  
ATOM   5114  CG  ASP C 311      13.248  17.228 -56.403  1.00  2.500          C  
ATOM   5115  OD1 ASP C 311      13.626  18.332 -56.715  1.00  2.500          O  
ATOM   5116  OD2 ASP C 311      13.947  16.245 -56.471  1.00  2.500          O  
ATOM   5117  H   ASP C 311      12.900  16.178 -53.690  1.00  1.940          H  
ATOM   5118  HA  ASP C 311      11.936  18.783 -54.605  1.00  2.220          H  
ATOM   5119 1HB  ASP C 311      11.648  15.972 -55.745  1.00  3.000          H  
ATOM   5120 2HB  ASP C 311      11.134  17.439 -56.564  1.00  3.000          H  
ATOM   5121  N   ASN C 312       9.794  16.639 -53.393  1.00  1.550          N  
ATOM   5122  CA  ASN C 312       8.395  16.439 -53.019  1.00  1.450          C  
ATOM   5123  C   ASN C 312       8.166  16.722 -51.539  1.00  1.420          C  
ATOM   5124  O   ASN C 312       7.183  16.271 -50.946  1.00  1.500          O  
ATOM   5125  CB  ASN C 312       7.932  15.058 -53.428  1.00  2.070          C  
ATOM   5126  CG  ASN C 312       7.818  14.954 -54.943  1.00  2.070          C  
ATOM   5127  OD1 ASN C 312       6.907  15.551 -55.533  1.00  2.070          O  
ATOM   5128  ND2 ASN C 312       8.705  14.234 -55.580  1.00  2.070          N  
ATOM   5129  H   ASN C 312      10.486  15.972 -53.080  1.00  1.860          H  
ATOM   5130  HA  ASN C 312       7.788  17.159 -53.568  1.00  1.740          H  
ATOM   5131 1HB  ASN C 312       8.643  14.311 -53.066  1.00  2.480          H  
ATOM   5132 2HB  ASN C 312       6.965  14.842 -52.979  1.00  2.480          H  
ATOM   5133 1HD2 ASN C 312       8.659  14.153 -56.574  1.00  2.480          H  
ATOM   5134 2HD2 ASN C 312       9.436  13.752 -55.074  1.00  2.480          H  
ATOM   5135  N   CYS C 313       9.088  17.483 -50.969  1.00  1.350          N  
ATOM   5136  CA  CYS C 313       9.055  17.857 -49.553  1.00  1.340          C  
ATOM   5137  C   CYS C 313       9.391  19.331 -49.442  1.00  1.320          C  
ATOM   5138  O   CYS C 313       9.774  19.970 -50.424  1.00  1.380          O  
ATOM   5139  CB  CYS C 313      10.088  17.039 -48.772  1.00  1.880          C  
ATOM   5140  SG  CYS C 313      10.067  15.248 -49.133  1.00  1.880          S  
ATOM   5141  H   CYS C 313       9.845  17.829 -51.534  1.00  1.620          H  
ATOM   5142  HA  CYS C 313       8.057  17.674 -49.158  1.00  1.610          H  
ATOM   5143 1HB  CYS C 313      11.080  17.424 -48.972  1.00  2.260          H  
ATOM   5144 2HB  CYS C 313       9.908  17.166 -47.701  1.00  2.260          H  
ATOM   5145  N   GLU C 314       9.227  19.901 -48.259  1.00  1.290          N  
ATOM   5146  CA  GLU C 314       9.572  21.301 -47.988  1.00  1.300          C  
ATOM   5147  C   GLU C 314      10.697  21.381 -46.973  1.00  1.280          C  
ATOM   5148  O   GLU C 314      10.778  22.335 -46.204  1.00  1.300          O  
ATOM   5149  CB  GLU C 314       8.350  22.062 -47.479  1.00  1.820          C  
ATOM   5150  CG  GLU C 314       7.229  22.213 -48.483  1.00  1.820          C  
ATOM   5151  CD  GLU C 314       7.571  23.195 -49.604  1.00  1.820          C  
ATOM   5152  OE1 GLU C 314       8.339  24.088 -49.333  1.00  1.820          O  
ATOM   5153  OE2 GLU C 314       7.054  23.083 -50.705  1.00  1.820          O  
ATOM   5154  H   GLU C 314       8.864  19.341 -47.494  1.00  1.550          H  
ATOM   5155  HA  GLU C 314       9.916  21.768 -48.914  1.00  1.560          H  
ATOM   5156 1HB  GLU C 314       7.947  21.552 -46.601  1.00  2.180          H  
ATOM   5157 2HB  GLU C 314       8.649  23.060 -47.160  1.00  2.180          H  
ATOM   5158 1HG  GLU C 314       7.041  21.243 -48.913  1.00  2.180          H  
ATOM   5159 2HG  GLU C 314       6.346  22.527 -47.959  1.00  2.180          H  
ATOM   5160  N   ASP C 315      11.514  20.340 -46.933  1.00  1.290          N  
ATOM   5161  CA  ASP C 315      12.565  20.213 -45.943  1.00  1.310          C  
ATOM   5162  C   ASP C 315      13.949  20.642 -46.391  1.00  1.220          C  
ATOM   5163  O   ASP C 315      14.540  19.980 -47.245  1.00  1.300          O  
ATOM   5164  CB  ASP C 315      12.684  18.744 -45.573  1.00  1.830          C  
ATOM   5165  CG  ASP C 315      11.457  18.178 -44.961  1.00  1.830          C  
ATOM   5166  OD1 ASP C 315      10.576  18.895 -44.596  1.00  1.830          O  
ATOM   5167  OD2 ASP C 315      11.411  17.007 -44.810  1.00  1.830          O  
ATOM   5168  H   ASP C 315      11.389  19.610 -47.618  1.00  1.550          H  
ATOM   5169  HA  ASP C 315      12.296  20.813 -45.072  1.00  1.570          H  
ATOM   5170 1HB  ASP C 315      12.930  18.165 -46.464  1.00  2.190          H  
ATOM   5171 2HB  ASP C 315      13.510  18.630 -44.871  1.00  2.190          H  
ATOM   5172  N   PHE C 316      14.493  21.713 -45.813  1.00  1.170          N  
ATOM   5173  CA  PHE C 316      15.847  22.119 -46.177  1.00  1.160          C  
ATOM   5174  C   PHE C 316      16.842  21.695 -45.116  1.00  1.110          C  
ATOM   5175  O   PHE C 316      16.743  22.095 -43.948  1.00  1.150          O  
ATOM   5176  CB  PHE C 316      15.991  23.611 -46.377  1.00  1.630          C  
ATOM   5177  CG  PHE C 316      17.434  23.951 -46.593  1.00  1.630          C  
ATOM   5178  CD1 PHE C 316      18.073  23.679 -47.792  1.00  1.630          C  
ATOM   5179  CD2 PHE C 316      18.170  24.507 -45.558  1.00  1.630          C  
ATOM   5180  CE1 PHE C 316      19.405  23.966 -47.949  1.00  1.630          C  
ATOM   5181  CE2 PHE C 316      19.494  24.792 -45.712  1.00  1.630          C  
ATOM   5182  CZ  PHE C 316      20.117  24.526 -46.904  1.00  1.630          C  
ATOM   5183  H   PHE C 316      13.974  22.268 -45.103  1.00  1.400          H  
ATOM   5184  HA  PHE C 316      16.119  21.627 -47.116  1.00  1.390          H  
ATOM   5185 1HB  PHE C 316      15.425  23.917 -47.262  1.00  1.950          H  
ATOM   5186 2HB  PHE C 316      15.608  24.153 -45.508  1.00  1.950          H  
ATOM   5187  HD1 PHE C 316      17.505  23.229 -48.615  1.00  1.950          H  
ATOM   5188  HD2 PHE C 316      17.675  24.708 -44.606  1.00  1.950          H  
ATOM   5189  HE1 PHE C 316      19.893  23.749 -48.899  1.00  1.950          H  
ATOM   5190  HE2 PHE C 316      20.052  25.227 -44.889  1.00  1.950          H  
ATOM   5191  HZ  PHE C 316      21.171  24.758 -47.018  1.00  1.950          H  
ATOM   5192  N   PHE C 317      17.809  20.870 -45.488  1.00  1.110          N  
ATOM   5193  CA  PHE C 317      18.783  20.414 -44.503  1.00  1.160          C  
ATOM   5194  C   PHE C 317      20.166  21.007 -44.689  1.00  1.040          C  
ATOM   5195  O   PHE C 317      20.651  21.154 -45.816  1.00  1.000          O  
ATOM   5196  CB  PHE C 317      18.903  18.886 -44.502  1.00  1.600          C  
ATOM   5197  CG  PHE C 317      17.723  18.100 -43.933  1.00  1.600          C  
ATOM   5198  CD1 PHE C 317      16.559  18.694 -43.408  1.00  1.600          C  
ATOM   5199  CD2 PHE C 317      17.798  16.732 -43.886  1.00  1.600          C  
ATOM   5200  CE1 PHE C 317      15.566  17.932 -42.885  1.00  1.600          C  
ATOM   5201  CE2 PHE C 317      16.780  15.997 -43.362  1.00  1.600          C  
ATOM   5202  CZ  PHE C 317      15.681  16.606 -42.859  1.00  1.600          C  
ATOM   5203  H   PHE C 317      17.862  20.568 -46.471  1.00  1.330          H  
ATOM   5204  HA  PHE C 317      18.448  20.726 -43.513  1.00  1.390          H  
ATOM   5205 1HB  PHE C 317      19.035  18.560 -45.530  1.00  1.920          H  
ATOM   5206 2HB  PHE C 317      19.796  18.599 -43.956  1.00  1.920          H  
ATOM   5207  HD1 PHE C 317      16.421  19.760 -43.389  1.00  1.920          H  
ATOM   5208  HD2 PHE C 317      18.683  16.221 -44.272  1.00  1.920          H  
ATOM   5209  HE1 PHE C 317      14.679  18.400 -42.479  1.00  1.920          H  
ATOM   5210  HE2 PHE C 317      16.849  14.910 -43.336  1.00  1.920          H  
ATOM   5211  HZ  PHE C 317      14.902  16.025 -42.435  1.00  1.920          H  
ATOM   5212  N   ASN C 318      20.840  21.258 -43.560  1.00  1.130          N  
ATOM   5213  CA  ASN C 318      22.245  21.678 -43.559  1.00  1.100          C  
ATOM   5214  C   ASN C 318      22.975  20.872 -42.467  1.00  1.050          C  
ATOM   5215  O   ASN C 318      22.830  21.110 -41.258  1.00  1.050          O  
ATOM   5216  CB  ASN C 318      22.365  23.186 -43.385  1.00  1.550          C  
ATOM   5217  CG  ASN C 318      23.787  23.720 -43.556  1.00  1.550          C  
ATOM   5218  OD1 ASN C 318      24.763  22.968 -43.523  1.00  1.550          O  
ATOM   5219  ND2 ASN C 318      23.896  25.019 -43.762  1.00  1.550          N  
ATOM   5220  H   ASN C 318      20.344  21.178 -42.666  1.00  1.360          H  
ATOM   5221  HA  ASN C 318      22.700  21.401 -44.510  1.00  1.320          H  
ATOM   5222 1HB  ASN C 318      21.731  23.668 -44.118  1.00  1.860          H  
ATOM   5223 2HB  ASN C 318      21.999  23.460 -42.420  1.00  1.860          H  
ATOM   5224 1HD2 ASN C 318      24.797  25.441 -43.897  1.00  1.860          H  
ATOM   5225 2HD2 ASN C 318      23.078  25.591 -43.786  1.00  1.860          H  
ATOM   5226  N   ILE C 319      23.702  19.846 -42.900  1.00  1.090          N  
ATOM   5227  CA  ILE C 319      24.314  18.883 -41.976  1.00  1.170          C  
ATOM   5228  C   ILE C 319      25.827  18.971 -41.970  1.00  1.210          C  
ATOM   5229  O   ILE C 319      26.463  18.980 -43.028  1.00  1.250          O  
ATOM   5230  CB  ILE C 319      23.855  17.446 -42.312  1.00  1.610          C  
ATOM   5231  CG1 ILE C 319      22.315  17.379 -42.161  1.00  1.610          C  
ATOM   5232  CG2 ILE C 319      24.544  16.412 -41.356  1.00  1.610          C  
ATOM   5233  CD1 ILE C 319      21.663  16.160 -42.706  1.00  1.610          C  
ATOM   5234  H   ILE C 319      23.841  19.743 -43.914  1.00  1.310          H  
ATOM   5235  HA  ILE C 319      23.970  19.108 -40.967  1.00  1.400          H  
ATOM   5236  HB  ILE C 319      24.107  17.213 -43.349  1.00  1.930          H  
ATOM   5237 1HG1 ILE C 319      22.090  17.420 -41.109  1.00  1.930          H  
ATOM   5238 2HG1 ILE C 319      21.876  18.237 -42.654  1.00  1.930          H  
ATOM   5239 1HG2 ILE C 319      24.209  15.422 -41.594  1.00  1.930          H  
ATOM   5240 2HG2 ILE C 319      25.630  16.445 -41.464  1.00  1.930          H  
ATOM   5241 3HG2 ILE C 319      24.282  16.638 -40.317  1.00  1.930          H  
ATOM   5242 1HD1 ILE C 319      20.586  16.217 -42.529  1.00  1.930          H  
ATOM   5243 2HD1 ILE C 319      21.850  16.073 -43.777  1.00  1.930          H  
ATOM   5244 3HD1 ILE C 319      22.055  15.306 -42.200  1.00  1.930          H  
ATOM   5245  N   GLY C 320      26.404  19.059 -40.763  1.00  1.360          N  
ATOM   5246  CA  GLY C 320      27.863  19.180 -40.658  1.00  1.590          C  
ATOM   5247  C   GLY C 320      28.523  18.140 -39.754  1.00  1.400          C  
ATOM   5248  O   GLY C 320      27.917  17.647 -38.795  1.00  1.320          O  
ATOM   5249  H   GLY C 320      25.802  19.002 -39.937  1.00  1.630          H  
ATOM   5250 1HA  GLY C 320      28.273  19.095 -41.650  1.00  1.910          H  
ATOM   5251 2HA  GLY C 320      28.129  20.170 -40.306  1.00  1.910          H  
ATOM   5252  N   LEU C 321      29.803  17.843 -40.050  1.00  1.490          N  
ATOM   5253  CA  LEU C 321      30.579  16.863 -39.279  1.00  1.440          C  
ATOM   5254  C   LEU C 321      31.967  17.362 -38.805  1.00  1.380          C  
ATOM   5255  O   LEU C 321      32.703  18.082 -39.522  1.00  1.350          O  
ATOM   5256  CB  LEU C 321      30.773  15.586 -40.113  1.00  2.040          C  
ATOM   5257  CG  LEU C 321      29.480  14.933 -40.720  1.00  2.040          C  
ATOM   5258  CD1 LEU C 321      29.236  15.422 -42.160  1.00  2.040          C  
ATOM   5259  CD2 LEU C 321      29.625  13.458 -40.671  1.00  2.040          C  
ATOM   5260  H   LEU C 321      30.215  18.295 -40.869  1.00  1.790          H  
ATOM   5261  HA  LEU C 321      30.008  16.604 -38.389  1.00  1.730          H  
ATOM   5262 1HB  LEU C 321      31.474  15.760 -40.882  1.00  2.440          H  
ATOM   5263 2HB  LEU C 321      31.214  14.843 -39.454  1.00  2.440          H  
ATOM   5264  HG  LEU C 321      28.630  15.231 -40.145  1.00  2.440          H  
ATOM   5265 1HD1 LEU C 321      28.332  14.958 -42.547  1.00  2.440          H  
ATOM   5266 2HD1 LEU C 321      29.117  16.497 -42.201  1.00  2.440          H  
ATOM   5267 3HD1 LEU C 321      30.070  15.140 -42.772  1.00  2.440          H  
ATOM   5268 1HD2 LEU C 321      28.732  12.984 -41.066  1.00  2.440          H  
ATOM   5269 2HD2 LEU C 321      30.480  13.141 -41.238  1.00  2.440          H  
ATOM   5270 3HD2 LEU C 321      29.751  13.186 -39.652  1.00  2.440          H  
ATOM   5271  N   ASN C 322      32.330  16.919 -37.587  1.00  1.460          N  
ATOM   5272  CA  ASN C 322      33.612  17.178 -36.926  1.00  1.520          C  
ATOM   5273  C   ASN C 322      34.587  16.044 -37.212  1.00  1.480          C  
ATOM   5274  O   ASN C 322      34.364  14.893 -36.809  1.00  1.440          O  
ATOM   5275  CB  ASN C 322      33.417  17.347 -35.433  1.00  2.100          C  
ATOM   5276  CG  ASN C 322      34.653  17.782 -34.687  1.00  2.100          C  
ATOM   5277  OD1 ASN C 322      35.758  17.301 -34.944  1.00  2.100          O  
ATOM   5278  ND2 ASN C 322      34.480  18.707 -33.763  1.00  2.100          N  
ATOM   5279  H   ASN C 322      31.663  16.350 -37.053  1.00  1.750          H  
ATOM   5280  HA  ASN C 322      34.046  18.085 -37.332  1.00  1.820          H  
ATOM   5281 1HB  ASN C 322      32.609  18.022 -35.224  1.00  2.520          H  
ATOM   5282 2HB  ASN C 322      33.125  16.379 -35.034  1.00  2.520          H  
ATOM   5283 1HD2 ASN C 322      35.267  19.046 -33.240  1.00  2.520          H  
ATOM   5284 2HD2 ASN C 322      33.573  19.087 -33.592  1.00  2.520          H  
ATOM   5285  N   ILE C 323      35.637  16.335 -37.976  1.00  1.550          N  
ATOM   5286  CA  ILE C 323      36.556  15.274 -38.357  1.00  1.580          C  
ATOM   5287  C   ILE C 323      37.910  15.408 -37.675  1.00  1.670          C  
ATOM   5288  O   ILE C 323      38.568  16.447 -37.761  1.00  1.770          O  
ATOM   5289  CB  ILE C 323      36.791  15.262 -39.874  1.00  2.200          C  
ATOM   5290  CG1 ILE C 323      35.454  15.249 -40.644  1.00  2.200          C  
ATOM   5291  CG2 ILE C 323      37.647  14.037 -40.241  1.00  2.200          C  
ATOM   5292  CD1 ILE C 323      34.534  14.098 -40.413  1.00  2.200          C  
ATOM   5293  H   ILE C 323      35.799  17.290 -38.265  1.00  1.860          H  
ATOM   5294  HA  ILE C 323      36.136  14.320 -38.056  1.00  1.900          H  
ATOM   5295  HB  ILE C 323      37.320  16.165 -40.170  1.00  2.640          H  
ATOM   5296 1HG1 ILE C 323      34.911  16.157 -40.386  1.00  2.640          H  
ATOM   5297 2HG1 ILE C 323      35.693  15.270 -41.700  1.00  2.640          H  
ATOM   5298 1HG2 ILE C 323      37.832  14.026 -41.312  1.00  2.640          H  
ATOM   5299 2HG2 ILE C 323      38.600  14.086 -39.731  1.00  2.640          H  
ATOM   5300 3HG2 ILE C 323      37.151  13.111 -39.953  1.00  2.640          H  
ATOM   5301 1HD1 ILE C 323      33.646  14.223 -41.016  1.00  2.640          H  
ATOM   5302 2HD1 ILE C 323      35.033  13.181 -40.696  1.00  2.640          H  
ATOM   5303 3HD1 ILE C 323      34.242  14.051 -39.370  1.00  2.640          H  
ATOM   5304  N   ASP C 324      38.326  14.328 -37.026  1.00  1.720          N  
ATOM   5305  CA  ASP C 324      39.621  14.240 -36.361  1.00  1.880          C  
ATOM   5306  C   ASP C 324      40.462  13.249 -37.171  1.00  1.860          C  
ATOM   5307  O   ASP C 324      40.309  12.031 -37.024  1.00  2.330          O  
ATOM   5308  CB  ASP C 324      39.457  13.763 -34.911  1.00  2.570          C  
ATOM   5309  CG  ASP C 324      40.774  13.771 -34.110  1.00  2.570          C  
ATOM   5310  OD1 ASP C 324      41.764  14.215 -34.646  1.00  2.570          O  
ATOM   5311  OD2 ASP C 324      40.766  13.348 -32.972  1.00  2.570          O  
ATOM   5312  H   ASP C 324      37.698  13.522 -37.018  1.00  2.060          H  
ATOM   5313  HA  ASP C 324      40.108  15.215 -36.373  1.00  2.260          H  
ATOM   5314 1HB  ASP C 324      38.736  14.406 -34.403  1.00  3.080          H  
ATOM   5315 2HB  ASP C 324      39.046  12.750 -34.908  1.00  3.080          H  
ATOM   5316  N   LYS C 325      41.338  13.749 -38.044  1.00  1.740          N  
ATOM   5317  CA  LYS C 325      42.052  12.881 -38.985  1.00  1.830          C  
ATOM   5318  C   LYS C 325      41.033  12.114 -39.834  1.00  1.740          C  
ATOM   5319  O   LYS C 325      40.431  12.694 -40.735  1.00  2.230          O  
ATOM   5320  CB  LYS C 325      43.025  11.918 -38.281  1.00  2.530          C  
ATOM   5321  CG  LYS C 325      44.147  12.592 -37.526  1.00  2.530          C  
ATOM   5322  CD  LYS C 325      45.109  11.556 -36.952  1.00  2.530          C  
ATOM   5323  CE  LYS C 325      46.254  12.210 -36.193  1.00  2.530          C  
ATOM   5324  NZ  LYS C 325      47.192  11.195 -35.618  1.00  2.530          N  
ATOM   5325  H   LYS C 325      41.461  14.753 -38.084  1.00  2.090          H  
ATOM   5326  HA  LYS C 325      42.634  13.507 -39.661  1.00  2.200          H  
ATOM   5327 1HB  LYS C 325      42.510  11.282 -37.574  1.00  3.030          H  
ATOM   5328 2HB  LYS C 325      43.483  11.270 -39.029  1.00  3.030          H  
ATOM   5329 1HG  LYS C 325      44.684  13.266 -38.192  1.00  3.030          H  
ATOM   5330 2HG  LYS C 325      43.720  13.178 -36.704  1.00  3.030          H  
ATOM   5331 1HD  LYS C 325      44.563  10.902 -36.270  1.00  3.030          H  
ATOM   5332 2HD  LYS C 325      45.515  10.950 -37.761  1.00  3.030          H  
ATOM   5333 1HE  LYS C 325      46.807  12.858 -36.871  1.00  3.030          H  
ATOM   5334 2HE  LYS C 325      45.845  12.812 -35.381  1.00  3.030          H  
ATOM   5335 1HZ  LYS C 325      47.937  11.666 -35.123  1.00  3.030          H  
ATOM   5336 2HZ  LYS C 325      46.691  10.594 -34.978  1.00  3.030          H  
ATOM   5337 3HZ  LYS C 325      47.586  10.638 -36.364  1.00  3.030          H  
ATOM   5338  N   ASN C 326      40.907  10.799 -39.631  1.00  1.840          N  
ATOM   5339  CA  ASN C 326      39.954  10.020 -40.416  1.00  1.810          C  
ATOM   5340  C   ASN C 326      38.723   9.589 -39.607  1.00  1.620          C  
ATOM   5341  O   ASN C 326      37.963   8.725 -40.059  1.00  1.630          O  
ATOM   5342  CB  ASN C 326      40.628   8.811 -41.030  1.00  2.550          C  
ATOM   5343  CG  ASN C 326      41.630   9.183 -42.080  1.00  2.550          C  
ATOM   5344  OD1 ASN C 326      41.383  10.050 -42.926  1.00  2.550          O  
ATOM   5345  ND2 ASN C 326      42.767   8.534 -42.049  1.00  2.550          N  
ATOM   5346  H   ASN C 326      41.432  10.355 -38.893  1.00  2.210          H  
ATOM   5347  HA  ASN C 326      39.589  10.648 -41.227  1.00  2.170          H  
ATOM   5348 1HB  ASN C 326      41.128   8.240 -40.250  1.00  3.060          H  
ATOM   5349 2HB  ASN C 326      39.875   8.165 -41.482  1.00  3.060          H  
ATOM   5350 1HD2 ASN C 326      43.474   8.735 -42.728  1.00  3.060          H  
ATOM   5351 2HD2 ASN C 326      42.928   7.835 -41.353  1.00  3.060          H  
ATOM   5352  N   LYS C 327      38.541  10.146 -38.401  1.00  1.610          N  
ATOM   5353  CA  LYS C 327      37.416   9.779 -37.532  1.00  1.600          C  
ATOM   5354  C   LYS C 327      36.315  10.832 -37.457  1.00  1.470          C  
ATOM   5355  O   LYS C 327      36.580  12.029 -37.334  1.00  1.460          O  
ATOM   5356  CB  LYS C 327      37.915   9.438 -36.122  1.00  2.240          C  
ATOM   5357  CG  LYS C 327      36.820   8.940 -35.142  1.00  2.240          C  
ATOM   5358  CD  LYS C 327      37.418   8.543 -33.797  1.00  2.240          C  
ATOM   5359  CE  LYS C 327      36.349   8.033 -32.833  1.00  2.240          C  
ATOM   5360  NZ  LYS C 327      36.932   7.646 -31.516  1.00  2.240          N  
ATOM   5361  H   LYS C 327      39.221  10.834 -38.065  1.00  1.930          H  
ATOM   5362  HA  LYS C 327      36.969   8.896 -37.932  1.00  1.920          H  
ATOM   5363 1HB  LYS C 327      38.678   8.663 -36.190  1.00  2.690          H  
ATOM   5364 2HB  LYS C 327      38.385  10.321 -35.683  1.00  2.690          H  
ATOM   5365 1HG  LYS C 327      36.087   9.727 -34.965  1.00  2.690          H  
ATOM   5366 2HG  LYS C 327      36.299   8.079 -35.572  1.00  2.690          H  
ATOM   5367 1HD  LYS C 327      38.164   7.761 -33.947  1.00  2.690          H  
ATOM   5368 2HD  LYS C 327      37.909   9.413 -33.355  1.00  2.690          H  
ATOM   5369 1HE  LYS C 327      35.607   8.811 -32.673  1.00  2.690          H  
ATOM   5370 2HE  LYS C 327      35.857   7.165 -33.271  1.00  2.690          H  
ATOM   5371 1HZ  LYS C 327      36.199   7.313 -30.904  1.00  2.690          H  
ATOM   5372 2HZ  LYS C 327      37.613   6.911 -31.653  1.00  2.690          H  
ATOM   5373 3HZ  LYS C 327      37.380   8.447 -31.095  1.00  2.690          H  
ATOM   5374  N   ILE C 328      35.063  10.379 -37.467  1.00  1.410          N  
ATOM   5375  CA  ILE C 328      33.937  11.291 -37.370  1.00  1.300          C  
ATOM   5376  C   ILE C 328      33.411  11.275 -35.944  1.00  1.380          C  
ATOM   5377  O   ILE C 328      33.013  10.220 -35.450  1.00  1.570          O  
ATOM   5378  CB  ILE C 328      32.808  10.830 -38.309  1.00  1.860          C  
ATOM   5379  CG1 ILE C 328      33.328  10.772 -39.782  1.00  1.860          C  
ATOM   5380  CG2 ILE C 328      31.638  11.812 -38.167  1.00  1.860          C  
ATOM   5381  CD1 ILE C 328      32.442  10.058 -40.753  1.00  1.860          C  
ATOM   5382  H   ILE C 328      34.861   9.374 -37.550  1.00  1.690          H  
ATOM   5383  HA  ILE C 328      34.255  12.303 -37.619  1.00  1.560          H  
ATOM   5384  HB  ILE C 328      32.482   9.822 -38.033  1.00  2.240          H  
ATOM   5385 1HG1 ILE C 328      33.430  11.745 -40.137  1.00  2.240          H  
ATOM   5386 2HG1 ILE C 328      34.302  10.281 -39.792  1.00  2.240          H  
ATOM   5387 1HG2 ILE C 328      30.848  11.504 -38.803  1.00  2.240          H  
ATOM   5388 2HG2 ILE C 328      31.268  11.833 -37.141  1.00  2.240          H  
ATOM   5389 3HG2 ILE C 328      31.973  12.809 -38.447  1.00  2.240          H  
ATOM   5390 1HD1 ILE C 328      32.881  10.077 -41.737  1.00  2.240          H  
ATOM   5391 2HD1 ILE C 328      32.331   9.026 -40.424  1.00  2.240          H  
ATOM   5392 3HD1 ILE C 328      31.478  10.534 -40.800  1.00  2.240          H  
ATOM   5393  N   THR C 329      33.394  12.417 -35.271  1.00  1.340          N  
ATOM   5394  CA  THR C 329      32.954  12.390 -33.885  1.00  1.470          C  
ATOM   5395  C   THR C 329      31.680  13.185 -33.768  1.00  1.410          C  
ATOM   5396  O   THR C 329      30.599  12.672 -34.038  1.00  1.460          O  
ATOM   5397  CB  THR C 329      34.025  12.973 -32.939  1.00  2.010          C  
ATOM   5398  OG1 THR C 329      34.327  14.330 -33.310  1.00  2.010          O  
ATOM   5399  CG2 THR C 329      35.293  12.129 -33.093  1.00  2.010          C  
ATOM   5400  H   THR C 329      33.703  13.296 -35.709  1.00  1.610          H  
ATOM   5401  HA  THR C 329      32.747  11.368 -33.579  1.00  1.760          H  
ATOM   5402  HB  THR C 329      33.674  12.940 -31.906  1.00  2.410          H  
ATOM   5403  HG1 THR C 329      34.988  14.690 -32.698  1.00  2.410          H  
ATOM   5404 1HG2 THR C 329      36.074  12.512 -32.440  1.00  2.410          H  
ATOM   5405 2HG2 THR C 329      35.064  11.103 -32.824  1.00  2.410          H  
ATOM   5406 3HG2 THR C 329      35.641  12.164 -34.126  1.00  2.410          H  
ATOM   5407  N   ALA C 330      31.794  14.441 -33.389  1.00  1.370          N  
ATOM   5408  CA  ALA C 330      30.613  15.276 -33.257  1.00  1.390          C  
ATOM   5409  C   ALA C 330      29.941  15.429 -34.612  1.00  1.330          C  
ATOM   5410  O   ALA C 330      30.607  15.501 -35.656  1.00  1.280          O  
ATOM   5411  CB  ALA C 330      30.963  16.630 -32.665  1.00  1.940          C  
ATOM   5412  H   ALA C 330      32.723  14.792 -33.187  1.00  1.640          H  
ATOM   5413  HA  ALA C 330      29.911  14.773 -32.590  1.00  1.670          H  
ATOM   5414 1HB  ALA C 330      30.056  17.218 -32.557  1.00  2.330          H  
ATOM   5415 2HB  ALA C 330      31.419  16.487 -31.689  1.00  2.330          H  
ATOM   5416 3HB  ALA C 330      31.643  17.150 -33.299  1.00  2.330          H  
ATOM   5417  N   ILE C 331      28.620  15.491 -34.594  1.00  1.360          N  
ATOM   5418  CA  ILE C 331      27.856  15.682 -35.811  1.00  1.330          C  
ATOM   5419  C   ILE C 331      26.708  16.596 -35.417  1.00  1.390          C  
ATOM   5420  O   ILE C 331      26.216  16.493 -34.290  1.00  1.580          O  
ATOM   5421  CB  ILE C 331      27.417  14.300 -36.350  1.00  1.870          C  
ATOM   5422  CG1 ILE C 331      26.852  14.381 -37.763  1.00  1.870          C  
ATOM   5423  CG2 ILE C 331      26.331  13.746 -35.422  1.00  1.870          C  
ATOM   5424  CD1 ILE C 331      26.844  13.007 -38.479  1.00  1.870          C  
ATOM   5425  H   ILE C 331      28.132  15.407 -33.710  1.00  1.630          H  
ATOM   5426  HA  ILE C 331      28.459  16.172 -36.566  1.00  1.600          H  
ATOM   5427  HB  ILE C 331      28.276  13.624 -36.354  1.00  2.250          H  
ATOM   5428 1HG1 ILE C 331      25.831  14.758 -37.717  1.00  2.250          H  
ATOM   5429 2HG1 ILE C 331      27.435  15.081 -38.333  1.00  2.250          H  
ATOM   5430 1HG2 ILE C 331      26.020  12.765 -35.742  1.00  2.250          H  
ATOM   5431 2HG2 ILE C 331      26.721  13.681 -34.417  1.00  2.250          H  
ATOM   5432 3HG2 ILE C 331      25.472  14.393 -35.417  1.00  2.250          H  
ATOM   5433 1HD1 ILE C 331      26.434  13.119 -39.475  1.00  2.250          H  
ATOM   5434 2HD1 ILE C 331      27.856  12.640 -38.542  1.00  2.250          H  
ATOM   5435 3HD1 ILE C 331      26.271  12.282 -37.944  1.00  2.250          H  
ATOM   5436  N   GLY C 332      26.272  17.476 -36.306  1.00  1.340          N  
ATOM   5437  CA  GLY C 332      25.164  18.355 -35.938  1.00  1.390          C  
ATOM   5438  C   GLY C 332      24.236  18.662 -37.093  1.00  1.230          C  
ATOM   5439  O   GLY C 332      24.410  18.152 -38.205  1.00  1.290          O  
ATOM   5440  H   GLY C 332      26.723  17.539 -37.225  1.00  1.610          H  
ATOM   5441 1HA  GLY C 332      24.587  17.892 -35.138  1.00  1.670          H  
ATOM   5442 2HA  GLY C 332      25.554  19.286 -35.530  1.00  1.670          H  
ATOM   5443  N   PHE C 333      23.229  19.488 -36.814  1.00  1.220          N  
ATOM   5444  CA  PHE C 333      22.180  19.741 -37.801  1.00  1.160          C  
ATOM   5445  C   PHE C 333      21.409  21.054 -37.688  1.00  1.280          C  
ATOM   5446  O   PHE C 333      20.829  21.367 -36.645  1.00  1.490          O  
ATOM   5447  CB  PHE C 333      21.219  18.539 -37.750  1.00  1.650          C  
ATOM   5448  CG  PHE C 333      19.950  18.640 -38.545  1.00  1.650          C  
ATOM   5449  CD1 PHE C 333      19.938  18.863 -39.898  1.00  1.650          C  
ATOM   5450  CD2 PHE C 333      18.733  18.454 -37.904  1.00  1.650          C  
ATOM   5451  CE1 PHE C 333      18.763  18.913 -40.583  1.00  1.650          C  
ATOM   5452  CE2 PHE C 333      17.545  18.503 -38.602  1.00  1.650          C  
ATOM   5453  CZ  PHE C 333      17.563  18.737 -39.939  1.00  1.650          C  
ATOM   5454  H   PHE C 333      23.189  19.914 -35.878  1.00  1.460          H  
ATOM   5455  HA  PHE C 333      22.658  19.743 -38.783  1.00  1.390          H  
ATOM   5456 1HB  PHE C 333      21.751  17.654 -38.102  1.00  1.980          H  
ATOM   5457 2HB  PHE C 333      20.948  18.353 -36.713  1.00  1.980          H  
ATOM   5458  HD1 PHE C 333      20.862  19.023 -40.419  1.00  1.980          H  
ATOM   5459  HD2 PHE C 333      18.726  18.265 -36.833  1.00  1.980          H  
ATOM   5460  HE1 PHE C 333      18.785  19.106 -41.635  1.00  1.980          H  
ATOM   5461  HE2 PHE C 333      16.598  18.358 -38.086  1.00  1.980          H  
ATOM   5462  HZ  PHE C 333      16.632  18.787 -40.493  1.00  1.980          H  
ATOM   5463  N   ASP C 334      21.384  21.805 -38.795  1.00  1.230          N  
ATOM   5464  CA  ASP C 334      20.626  23.040 -38.910  1.00  1.310          C  
ATOM   5465  C   ASP C 334      19.495  22.847 -39.934  1.00  1.330          C  
ATOM   5466  O   ASP C 334      19.395  21.815 -40.603  1.00  1.740          O  
ATOM   5467  CB  ASP C 334      21.551  24.187 -39.334  1.00  1.800          C  
ATOM   5468  CG  ASP C 334      21.069  25.612 -38.973  1.00  1.800          C  
ATOM   5469  OD1 ASP C 334      19.879  25.817 -38.848  1.00  1.800          O  
ATOM   5470  OD2 ASP C 334      21.899  26.471 -38.836  1.00  1.800          O  
ATOM   5471  H   ASP C 334      21.908  21.493 -39.620  1.00  1.480          H  
ATOM   5472  HA  ASP C 334      20.181  23.274 -37.942  1.00  1.570          H  
ATOM   5473 1HB  ASP C 334      22.521  24.027 -38.890  1.00  2.160          H  
ATOM   5474 2HB  ASP C 334      21.682  24.147 -40.392  1.00  2.160          H  
ATOM   5475  N   GLY C 335      18.701  23.881 -40.149  1.00  1.250          N  
ATOM   5476  CA  GLY C 335      17.611  23.782 -41.106  1.00  1.430          C  
ATOM   5477  C   GLY C 335      16.297  23.417 -40.426  1.00  1.240          C  
ATOM   5478  O   GLY C 335      16.109  23.629 -39.215  1.00  1.670          O  
ATOM   5479  H   GLY C 335      18.849  24.736 -39.608  1.00  1.500          H  
ATOM   5480 1HA  GLY C 335      17.498  24.733 -41.628  1.00  1.720          H  
ATOM   5481 2HA  GLY C 335      17.852  23.036 -41.865  1.00  1.720          H  
ATOM   5482  N   ASP C 336      15.368  22.900 -41.221  1.00  1.090          N  
ATOM   5483  CA  ASP C 336      13.998  22.631 -40.787  1.00  1.400          C  
ATOM   5484  C   ASP C 336      13.428  21.379 -41.436  1.00  1.250          C  
ATOM   5485  O   ASP C 336      14.158  20.638 -42.088  1.00  1.440          O  
ATOM   5486  CB  ASP C 336      13.145  23.857 -41.122  1.00  1.840          C  
ATOM   5487  CG  ASP C 336      13.134  24.207 -42.656  1.00  1.840          C  
ATOM   5488  OD1 ASP C 336      13.477  23.350 -43.488  1.00  1.840          O  
ATOM   5489  OD2 ASP C 336      12.820  25.344 -42.961  1.00  1.840          O  
ATOM   5490  H   ASP C 336      15.622  22.709 -42.200  1.00  1.310          H  
ATOM   5491  HA  ASP C 336      13.998  22.484 -39.708  1.00  1.680          H  
ATOM   5492 1HB  ASP C 336      12.122  23.698 -40.793  1.00  2.200          H  
ATOM   5493 2HB  ASP C 336      13.530  24.717 -40.571  1.00  2.200          H  
ATOM   5494  N   GLY C 337      12.140  21.099 -41.219  1.00  1.030          N  
ATOM   5495  CA  GLY C 337      11.559  19.940 -41.874  1.00  0.940          C  
ATOM   5496  C   GLY C 337      10.300  19.354 -41.247  1.00  0.870          C  
ATOM   5497  O   GLY C 337       9.958  19.609 -40.089  1.00  0.890          O  
ATOM   5498  H   GLY C 337      11.559  21.697 -40.651  1.00  1.240          H  
ATOM   5499 1HA  GLY C 337      11.321  20.239 -42.890  1.00  1.130          H  
ATOM   5500 2HA  GLY C 337      12.309  19.155 -41.957  1.00  1.130          H  
ATOM   5501  N   CYS C 338       9.662  18.514 -42.056  1.00  0.910          N  
ATOM   5502  CA  CYS C 338       8.445  17.771 -41.794  1.00  0.980          C  
ATOM   5503  C   CYS C 338       8.575  16.716 -40.711  1.00  1.070          C  
ATOM   5504  O   CYS C 338       9.670  16.362 -40.273  1.00  1.060          O  
ATOM   5505  CB  CYS C 338       7.987  17.050 -43.078  1.00  1.340          C  
ATOM   5506  SG  CYS C 338       8.977  15.576 -43.537  1.00  1.340          S  
ATOM   5507  H   CYS C 338      10.049  18.442 -42.997  1.00  1.090          H  
ATOM   5508  HA  CYS C 338       7.681  18.475 -41.486  1.00  1.180          H  
ATOM   5509 1HB  CYS C 338       6.955  16.739 -42.980  1.00  1.610          H  
ATOM   5510 2HB  CYS C 338       8.042  17.753 -43.915  1.00  1.610          H  
ATOM   5511  HG  CYS C 338      10.046  16.270 -44.035  1.00  1.610          H  
ATOM   5512  N   ILE C 339       7.424  16.141 -40.373  1.00  1.240          N  
ATOM   5513  CA  ILE C 339       7.303  15.101 -39.364  1.00  1.450          C  
ATOM   5514  C   ILE C 339       8.256  13.911 -39.440  1.00  1.380          C  
ATOM   5515  O   ILE C 339       8.657  13.428 -38.388  1.00  1.450          O  
ATOM   5516  CB  ILE C 339       5.843  14.549 -39.375  1.00  1.950          C  
ATOM   5517  CG1 ILE C 339       5.655  13.471 -38.196  1.00  1.950          C  
ATOM   5518  CG2 ILE C 339       5.416  14.084 -40.774  1.00  1.950          C  
ATOM   5519  CD1 ILE C 339       4.213  12.974 -37.945  1.00  1.950          C  
ATOM   5520  H   ILE C 339       6.579  16.512 -40.805  1.00  1.490          H  
ATOM   5521  HA  ILE C 339       7.457  15.579 -38.401  1.00  1.740          H  
ATOM   5522  HB  ILE C 339       5.190  15.380 -39.110  1.00  2.340          H  
ATOM   5523 1HG1 ILE C 339       6.265  12.591 -38.403  1.00  2.340          H  
ATOM   5524 2HG1 ILE C 339       6.011  13.922 -37.279  1.00  2.340          H  
ATOM   5525 1HG2 ILE C 339       4.393  13.792 -40.744  1.00  2.340          H  
ATOM   5526 2HG2 ILE C 339       5.519  14.901 -41.483  1.00  2.340          H  
ATOM   5527 3HG2 ILE C 339       5.994  13.281 -41.111  1.00  2.340          H  
ATOM   5528 1HD1 ILE C 339       4.220  12.269 -37.108  1.00  2.340          H  
ATOM   5529 2HD1 ILE C 339       3.556  13.803 -37.710  1.00  2.340          H  
ATOM   5530 3HD1 ILE C 339       3.841  12.476 -38.824  1.00  2.340          H  
ATOM   5531  N   ILE C 340       8.611  13.414 -40.614  1.00  1.330          N  
ATOM   5532  CA  ILE C 340       9.479  12.237 -40.676  1.00  1.350          C  
ATOM   5533  C   ILE C 340      10.968  12.465 -41.007  1.00  1.190          C  
ATOM   5534  O   ILE C 340      11.836  11.758 -40.493  1.00  1.150          O  
ATOM   5535  CB  ILE C 340       8.872  11.164 -41.597  1.00  1.880          C  
ATOM   5536  CG1 ILE C 340       8.726  11.704 -43.050  1.00  1.880          C  
ATOM   5537  CG2 ILE C 340       7.575  10.634 -41.002  1.00  1.880          C  
ATOM   5538  CD1 ILE C 340       8.298  10.684 -44.036  1.00  1.880          C  
ATOM   5539  H   ILE C 340       8.269  13.856 -41.462  1.00  1.600          H  
ATOM   5540  HA  ILE C 340       9.465  11.794 -39.684  1.00  1.620          H  
ATOM   5541  HB  ILE C 340       9.551  10.356 -41.650  1.00  2.260          H  
ATOM   5542 1HG1 ILE C 340       8.018  12.527 -43.076  1.00  2.260          H  
ATOM   5543 2HG1 ILE C 340       9.686  12.052 -43.400  1.00  2.260          H  
ATOM   5544 1HG2 ILE C 340       7.175   9.839 -41.614  1.00  2.260          H  
ATOM   5545 2HG2 ILE C 340       7.783  10.247 -40.037  1.00  2.260          H  
ATOM   5546 3HG2 ILE C 340       6.855  11.397 -40.914  1.00  2.260          H  
ATOM   5547 1HD1 ILE C 340       8.275  11.153 -45.001  1.00  2.260          H  
ATOM   5548 2HD1 ILE C 340       8.989   9.881 -44.054  1.00  2.260          H  
ATOM   5549 3HD1 ILE C 340       7.315  10.298 -43.798  1.00  2.260          H  
ATOM   5550  N   SER C 341      11.280  13.407 -41.882  1.00  1.110          N  
ATOM   5551  CA  SER C 341      12.658  13.579 -42.328  1.00  1.020          C  
ATOM   5552  C   SER C 341      13.613  13.951 -41.203  1.00  1.060          C  
ATOM   5553  O   SER C 341      14.792  13.567 -41.236  1.00  1.070          O  
ATOM   5554  CB  SER C 341      12.706  14.673 -43.339  1.00  1.460          C  
ATOM   5555  OG  SER C 341      12.485  15.892 -42.721  1.00  1.460          O  
ATOM   5556  H   SER C 341      10.564  14.006 -42.263  1.00  1.330          H  
ATOM   5557  HA  SER C 341      12.993  12.651 -42.780  1.00  1.220          H  
ATOM   5558 1HB  SER C 341      13.660  14.676 -43.860  1.00  1.760          H  
ATOM   5559 2HB  SER C 341      11.947  14.510 -44.065  1.00  1.760          H  
ATOM   5560  HG  SER C 341      12.203  16.480 -43.435  1.00  1.760          H  
ATOM   5561  N   THR C 342      13.109  14.600 -40.153  1.00  1.140          N  
ATOM   5562  CA  THR C 342      13.975  14.985 -39.062  1.00  1.290          C  
ATOM   5563  C   THR C 342      14.230  13.828 -38.083  1.00  1.150          C  
ATOM   5564  O   THR C 342      15.215  13.866 -37.335  1.00  1.110          O  
ATOM   5565  CB  THR C 342      13.412  16.238 -38.376  1.00  1.750          C  
ATOM   5566  OG1 THR C 342      12.096  15.959 -37.906  1.00  1.750          O  
ATOM   5567  CG2 THR C 342      13.359  17.404 -39.397  1.00  1.750          C  
ATOM   5568  H   THR C 342      12.139  14.910 -40.141  1.00  1.370          H  
ATOM   5569  HA  THR C 342      14.934  15.276 -39.486  1.00  1.550          H  
ATOM   5570  HB  THR C 342      14.048  16.512 -37.534  1.00  2.100          H  
ATOM   5571  HG1 THR C 342      11.816  16.653 -37.302  1.00  2.100          H  
ATOM   5572 1HG2 THR C 342      12.955  18.294 -38.916  1.00  2.100          H  
ATOM   5573 2HG2 THR C 342      14.362  17.613 -39.765  1.00  2.100          H  
ATOM   5574 3HG2 THR C 342      12.717  17.130 -40.235  1.00  2.100          H  
ATOM   5575  N   ILE C 343      13.390  12.776 -38.086  1.00  1.090          N  
ATOM   5576  CA  ILE C 343      13.716  11.627 -37.245  1.00  0.970          C  
ATOM   5577  C   ILE C 343      14.720  10.801 -38.001  1.00  0.850          C  
ATOM   5578  O   ILE C 343      15.614  10.196 -37.406  1.00  0.810          O  
ATOM   5579  CB  ILE C 343      12.541  10.762 -36.750  1.00  1.410          C  
ATOM   5580  CG1 ILE C 343      13.116   9.847 -35.646  1.00  1.410          C  
ATOM   5581  CG2 ILE C 343      11.832   9.975 -37.847  1.00  1.410          C  
ATOM   5582  CD1 ILE C 343      12.134   9.084 -34.855  1.00  1.410          C  
ATOM   5583  H   ILE C 343      12.577  12.746 -38.698  1.00  1.310          H  
ATOM   5584  HA  ILE C 343      14.209  11.993 -36.349  1.00  1.160          H  
ATOM   5585  HB  ILE C 343      11.837  11.415 -36.270  1.00  1.690          H  
ATOM   5586 1HG1 ILE C 343      13.784   9.129 -36.097  1.00  1.690          H  
ATOM   5587 2HG1 ILE C 343      13.691  10.467 -34.986  1.00  1.690          H  
ATOM   5588 1HG2 ILE C 343      11.014   9.404 -37.427  1.00  1.690          H  
ATOM   5589 2HG2 ILE C 343      11.436  10.647 -38.550  1.00  1.690          H  
ATOM   5590 3HG2 ILE C 343      12.504   9.309 -38.334  1.00  1.690          H  
ATOM   5591 1HD1 ILE C 343      12.661   8.475 -34.123  1.00  1.690          H  
ATOM   5592 2HD1 ILE C 343      11.434   9.759 -34.348  1.00  1.690          H  
ATOM   5593 3HD1 ILE C 343      11.623   8.449 -35.518  1.00  1.690          H  
ATOM   5594  N   ALA C 344      14.546  10.731 -39.329  1.00  0.830          N  
ATOM   5595  CA  ALA C 344      15.477   9.990 -40.147  1.00  0.760          C  
ATOM   5596  C   ALA C 344      16.841  10.590 -39.951  1.00  0.800          C  
ATOM   5597  O   ALA C 344      17.823   9.857 -39.816  1.00  0.780          O  
ATOM   5598  CB  ALA C 344      15.075  10.033 -41.607  1.00  1.090          C  
ATOM   5599  H   ALA C 344      13.746  11.204 -39.760  1.00  1.000          H  
ATOM   5600  HA  ALA C 344      15.513   8.965 -39.807  1.00  0.910          H  
ATOM   5601 1HB  ALA C 344      15.787   9.468 -42.209  1.00  1.310          H  
ATOM   5602 2HB  ALA C 344      14.107   9.605 -41.707  1.00  1.310          H  
ATOM   5603 3HB  ALA C 344      15.051  11.061 -41.956  1.00  1.310          H  
ATOM   5604  N   THR C 345      16.884  11.921 -39.842  1.00  0.870          N  
ATOM   5605  CA  THR C 345      18.114  12.637 -39.629  1.00  0.950          C  
ATOM   5606  C   THR C 345      18.710  12.303 -38.294  1.00  0.890          C  
ATOM   5607  O   THR C 345      19.862  11.889 -38.230  1.00  0.900          O  
ATOM   5608  CB  THR C 345      17.884  14.149 -39.683  1.00  1.300          C  
ATOM   5609  OG1 THR C 345      17.370  14.475 -40.946  1.00  1.300          O  
ATOM   5610  CG2 THR C 345      19.216  14.897 -39.493  1.00  1.300          C  
ATOM   5611  H   THR C 345      16.026  12.452 -39.990  1.00  1.040          H  
ATOM   5612  HA  THR C 345      18.814  12.347 -40.396  1.00  1.140          H  
ATOM   5613  HB  THR C 345      17.185  14.453 -38.915  1.00  1.560          H  
ATOM   5614  HG1 THR C 345      16.454  14.128 -41.045  1.00  1.560          H  
ATOM   5615 1HG2 THR C 345      19.031  15.957 -39.562  1.00  1.560          H  
ATOM   5616 2HG2 THR C 345      19.649  14.672 -38.520  1.00  1.560          H  
ATOM   5617 3HG2 THR C 345      19.918  14.608 -40.267  1.00  1.560          H  
ATOM   5618  N   GLU C 346      17.929  12.403 -37.216  1.00  0.870          N  
ATOM   5619  CA  GLU C 346      18.485  12.153 -35.893  1.00  0.870          C  
ATOM   5620  C   GLU C 346      19.156  10.793 -35.809  1.00  0.850          C  
ATOM   5621  O   GLU C 346      20.309  10.666 -35.363  1.00  0.920          O  
ATOM   5622  CB  GLU C 346      17.349  12.187 -34.863  1.00  1.220          C  
ATOM   5623  CG  GLU C 346      17.771  12.187 -33.409  1.00  1.220          C  
ATOM   5624  CD  GLU C 346      18.082  10.840 -32.815  1.00  1.220          C  
ATOM   5625  OE1 GLU C 346      17.480   9.894 -33.217  1.00  1.220          O  
ATOM   5626  OE2 GLU C 346      18.938  10.765 -31.965  1.00  1.220          O  
ATOM   5627  H   GLU C 346      16.961  12.728 -37.310  1.00  1.040          H  
ATOM   5628  HA  GLU C 346      19.218  12.926 -35.666  1.00  1.040          H  
ATOM   5629 1HB  GLU C 346      16.744  13.078 -35.033  1.00  1.460          H  
ATOM   5630 2HB  GLU C 346      16.692  11.327 -35.020  1.00  1.460          H  
ATOM   5631 1HG  GLU C 346      18.623  12.854 -33.274  1.00  1.460          H  
ATOM   5632 2HG  GLU C 346      16.925  12.582 -32.878  1.00  1.460          H  
ATOM   5633  N   LEU C 347      18.454   9.787 -36.306  1.00  0.790          N  
ATOM   5634  CA  LEU C 347      18.958   8.444 -36.258  1.00  0.790          C  
ATOM   5635  C   LEU C 347      20.129   8.226 -37.248  1.00  0.830          C  
ATOM   5636  O   LEU C 347      21.120   7.569 -36.898  1.00  0.860          O  
ATOM   5637  CB  LEU C 347      17.765   7.506 -36.481  1.00  1.110          C  
ATOM   5638  CG  LEU C 347      16.676   7.409 -35.353  1.00  1.110          C  
ATOM   5639  CD1 LEU C 347      15.455   6.657 -35.876  1.00  1.110          C  
ATOM   5640  CD2 LEU C 347      17.235   6.633 -34.182  1.00  1.110          C  
ATOM   5641  H   LEU C 347      17.517   9.968 -36.678  1.00  0.950          H  
ATOM   5642  HA  LEU C 347      19.344   8.275 -35.258  1.00  0.950          H  
ATOM   5643 1HB  LEU C 347      17.260   7.803 -37.404  1.00  1.330          H  
ATOM   5644 2HB  LEU C 347      18.139   6.547 -36.565  1.00  1.330          H  
ATOM   5645  HG  LEU C 347      16.372   8.414 -35.036  1.00  1.330          H  
ATOM   5646 1HD1 LEU C 347      14.703   6.589 -35.089  1.00  1.330          H  
ATOM   5647 2HD1 LEU C 347      15.054   7.201 -36.703  1.00  1.330          H  
ATOM   5648 3HD1 LEU C 347      15.735   5.658 -36.193  1.00  1.330          H  
ATOM   5649 1HD2 LEU C 347      16.486   6.540 -33.407  1.00  1.330          H  
ATOM   5650 2HD2 LEU C 347      17.516   5.649 -34.526  1.00  1.330          H  
ATOM   5651 3HD2 LEU C 347      18.107   7.138 -33.763  1.00  1.330          H  
ATOM   5652  N   SER C 348      20.044   8.813 -38.460  1.00  0.870          N  
ATOM   5653  CA  SER C 348      21.079   8.698 -39.493  1.00  0.980          C  
ATOM   5654  C   SER C 348      22.396   9.311 -39.063  1.00  1.050          C  
ATOM   5655  O   SER C 348      23.456   8.783 -39.397  1.00  1.190          O  
ATOM   5656  CB  SER C 348      20.636   9.357 -40.782  1.00  1.330          C  
ATOM   5657  OG  SER C 348      19.565   8.678 -41.366  1.00  1.330          O  
ATOM   5658  H   SER C 348      19.205   9.330 -38.719  1.00  1.040          H  
ATOM   5659  HA  SER C 348      21.250   7.649 -39.698  1.00  1.180          H  
ATOM   5660 1HB  SER C 348      20.343  10.374 -40.566  1.00  1.590          H  
ATOM   5661 2HB  SER C 348      21.471   9.391 -41.478  1.00  1.590          H  
ATOM   5662  HG  SER C 348      18.808   8.835 -40.768  1.00  1.590          H  
ATOM   5663  N   ILE C 349      22.342  10.433 -38.335  1.00  1.000          N  
ATOM   5664  CA  ILE C 349      23.577  11.066 -37.901  1.00  1.100          C  
ATOM   5665  C   ILE C 349      24.170  10.306 -36.690  1.00  1.040          C  
ATOM   5666  O   ILE C 349      25.390  10.095 -36.639  1.00  1.040          O  
ATOM   5667  CB  ILE C 349      23.376  12.609 -37.656  1.00  1.500          C  
ATOM   5668  CG1 ILE C 349      22.424  12.925 -36.465  1.00  1.500          C  
ATOM   5669  CG2 ILE C 349      22.906  13.271 -38.986  1.00  1.500          C  
ATOM   5670  CD1 ILE C 349      22.294  14.416 -36.107  1.00  1.500          C  
ATOM   5671  H   ILE C 349      21.428  10.851 -38.144  1.00  1.200          H  
ATOM   5672  HA  ILE C 349      24.296  10.985 -38.714  1.00  1.320          H  
ATOM   5673  HB  ILE C 349      24.290  13.034 -37.385  1.00  1.800          H  
ATOM   5674 1HG1 ILE C 349      21.462  12.549 -36.675  1.00  1.800          H  
ATOM   5675 2HG1 ILE C 349      22.801  12.429 -35.575  1.00  1.800          H  
ATOM   5676 1HG2 ILE C 349      22.811  14.345 -38.875  1.00  1.800          H  
ATOM   5677 2HG2 ILE C 349      23.635  13.069 -39.753  1.00  1.800          H  
ATOM   5678 3HG2 ILE C 349      21.949  12.854 -39.280  1.00  1.800          H  
ATOM   5679 1HD1 ILE C 349      21.620  14.515 -35.253  1.00  1.800          H  
ATOM   5680 2HD1 ILE C 349      23.265  14.821 -35.847  1.00  1.800          H  
ATOM   5681 3HD1 ILE C 349      21.886  14.977 -36.940  1.00  1.800          H  
ATOM   5682  N   LYS C 350      23.327   9.802 -35.766  1.00  0.980          N  
ATOM   5683  CA  LYS C 350      23.833   9.038 -34.618  1.00  0.990          C  
ATOM   5684  C   LYS C 350      24.614   7.806 -35.075  1.00  1.010          C  
ATOM   5685  O   LYS C 350      25.627   7.437 -34.484  1.00  1.070          O  
ATOM   5686  CB  LYS C 350      22.705   8.579 -33.692  1.00  1.380          C  
ATOM   5687  CG  LYS C 350      23.199   7.821 -32.423  1.00  1.380          C  
ATOM   5688  CD  LYS C 350      22.030   7.417 -31.527  1.00  1.380          C  
ATOM   5689  CE  LYS C 350      22.472   6.759 -30.185  1.00  1.380          C  
ATOM   5690  NZ  LYS C 350      23.250   5.466 -30.368  1.00  1.380          N  
ATOM   5691  H   LYS C 350      22.322  10.005 -35.814  1.00  1.180          H  
ATOM   5692  HA  LYS C 350      24.509   9.679 -34.050  1.00  1.190          H  
ATOM   5693 1HB  LYS C 350      22.118   9.446 -33.374  1.00  1.660          H  
ATOM   5694 2HB  LYS C 350      22.027   7.920 -34.244  1.00  1.660          H  
ATOM   5695 1HG  LYS C 350      23.731   6.918 -32.726  1.00  1.660          H  
ATOM   5696 2HG  LYS C 350      23.888   8.460 -31.867  1.00  1.660          H  
ATOM   5697 1HD  LYS C 350      21.420   8.298 -31.306  1.00  1.660          H  
ATOM   5698 2HD  LYS C 350      21.403   6.705 -32.068  1.00  1.660          H  
ATOM   5699 1HE  LYS C 350      23.083   7.463 -29.624  1.00  1.660          H  
ATOM   5700 2HE  LYS C 350      21.570   6.538 -29.611  1.00  1.660          H  
ATOM   5701 1HZ  LYS C 350      23.485   5.074 -29.455  1.00  1.660          H  
ATOM   5702 2HZ  LYS C 350      22.693   4.790 -30.880  1.00  1.660          H  
ATOM   5703 3HZ  LYS C 350      24.104   5.632 -30.883  1.00  1.660          H  
ATOM   5704  N   ALA C 351      24.118   7.144 -36.124  1.00  0.970          N  
ATOM   5705  CA  ALA C 351      24.737   5.938 -36.670  1.00  1.000          C  
ATOM   5706  C   ALA C 351      26.177   6.174 -37.174  1.00  1.020          C  
ATOM   5707  O   ALA C 351      26.956   5.225 -37.290  1.00  1.160          O  
ATOM   5708  CB  ALA C 351      23.879   5.385 -37.794  1.00  1.390          C  
ATOM   5709  H   ALA C 351      23.233   7.465 -36.532  1.00  1.160          H  
ATOM   5710  HA  ALA C 351      24.775   5.198 -35.869  1.00  1.200          H  
ATOM   5711 1HB  ALA C 351      24.314   4.455 -38.162  1.00  1.670          H  
ATOM   5712 2HB  ALA C 351      22.880   5.191 -37.407  1.00  1.670          H  
ATOM   5713 3HB  ALA C 351      23.824   6.115 -38.604  1.00  1.670          H  
ATOM   5714  N   ILE C 352      26.532   7.415 -37.513  1.00  0.950          N  
ATOM   5715  CA  ILE C 352      27.860   7.738 -38.038  1.00  0.960          C  
ATOM   5716  C   ILE C 352      28.835   8.117 -36.914  1.00  0.980          C  
ATOM   5717  O   ILE C 352      30.031   7.804 -37.001  1.00  1.040          O  
ATOM   5718  CB  ILE C 352      27.795   8.828 -39.131  1.00  1.340          C  
ATOM   5719  CG1 ILE C 352      26.867   8.364 -40.329  1.00  1.340          C  
ATOM   5720  CG2 ILE C 352      29.197   9.160 -39.635  1.00  1.340          C  
ATOM   5721  CD1 ILE C 352      27.253   7.039 -41.029  1.00  1.340          C  
ATOM   5722  H   ILE C 352      25.889   8.189 -37.336  1.00  1.140          H  
ATOM   5723  HA  ILE C 352      28.271   6.844 -38.493  1.00  1.150          H  
ATOM   5724  HB  ILE C 352      27.342   9.728 -38.706  1.00  1.610          H  
ATOM   5725 1HG1 ILE C 352      25.852   8.259 -39.950  1.00  1.610          H  
ATOM   5726 2HG1 ILE C 352      26.873   9.151 -41.081  1.00  1.610          H  
ATOM   5727 1HG2 ILE C 352      29.132   9.942 -40.390  1.00  1.610          H  
ATOM   5728 2HG2 ILE C 352      29.804   9.506 -38.816  1.00  1.610          H  
ATOM   5729 3HG2 ILE C 352      29.663   8.278 -40.063  1.00  1.610          H  
ATOM   5730 1HD1 ILE C 352      26.547   6.838 -41.817  1.00  1.610          H  
ATOM   5731 2HD1 ILE C 352      28.242   7.106 -41.448  1.00  1.610          H  
ATOM   5732 3HD1 ILE C 352      27.215   6.226 -40.321  1.00  1.610          H  
ATOM   5733  N   GLU C 353      28.339   8.837 -35.907  1.00  0.960          N  
ATOM   5734  CA  GLU C 353      29.187   9.305 -34.807  1.00  1.050          C  
ATOM   5735  C   GLU C 353      30.081   8.204 -34.241  1.00  1.190          C  
ATOM   5736  O   GLU C 353      29.618   7.103 -33.932  1.00  1.720          O  
ATOM   5737  CB  GLU C 353      28.337   9.788 -33.622  1.00  1.430          C  
ATOM   5738  CG  GLU C 353      27.537  11.029 -33.835  1.00  1.430          C  
ATOM   5739  CD  GLU C 353      26.767  11.453 -32.586  1.00  1.430          C  
ATOM   5740  OE1 GLU C 353      27.375  11.563 -31.549  1.00  1.430          O  
ATOM   5741  OE2 GLU C 353      25.577  11.671 -32.676  1.00  1.430          O  
ATOM   5742  H   GLU C 353      27.350   9.107 -35.934  1.00  1.150          H  
ATOM   5743  HA  GLU C 353      29.819  10.120 -35.169  1.00  1.260          H  
ATOM   5744 1HB  GLU C 353      27.639   8.997 -33.342  1.00  1.720          H  
ATOM   5745 2HB  GLU C 353      28.992   9.962 -32.766  1.00  1.720          H  
ATOM   5746 1HG  GLU C 353      28.211  11.825 -34.135  1.00  1.720          H  
ATOM   5747 2HG  GLU C 353      26.841  10.848 -34.643  1.00  1.720          H  
ATOM   5748  N   ASN C 354      31.359   8.559 -34.058  1.00  1.220          N  
ATOM   5749  CA  ASN C 354      32.451   7.765 -33.508  1.00  1.290          C  
ATOM   5750  C   ASN C 354      32.909   6.590 -34.364  1.00  1.300          C  
ATOM   5751  O   ASN C 354      33.661   5.730 -33.894  1.00  1.420          O  
ATOM   5752  CB  ASN C 354      32.122   7.315 -32.102  1.00  1.780          C  
ATOM   5753  CG  ASN C 354      31.975   8.482 -31.182  1.00  1.780          C  
ATOM   5754  OD1 ASN C 354      32.783   9.427 -31.211  1.00  1.780          O  
ATOM   5755  ND2 ASN C 354      30.959   8.443 -30.359  1.00  1.780          N  
ATOM   5756  H   ASN C 354      31.649   9.480 -34.387  1.00  1.460          H  
ATOM   5757  HA  ASN C 354      33.311   8.431 -33.441  1.00  1.550          H  
ATOM   5758 1HB  ASN C 354      31.212   6.726 -32.089  1.00  2.130          H  
ATOM   5759 2HB  ASN C 354      32.924   6.680 -31.731  1.00  2.130          H  
ATOM   5760 1HD2 ASN C 354      30.803   9.194 -29.718  1.00  2.130          H  
ATOM   5761 2HD2 ASN C 354      30.333   7.660 -30.374  1.00  2.130          H  
ATOM   5762  N   LYS C 355      32.518   6.591 -35.630  1.00  1.220          N  
ATOM   5763  CA  LYS C 355      33.009   5.621 -36.592  1.00  1.300          C  
ATOM   5764  C   LYS C 355      33.982   6.356 -37.490  1.00  1.240          C  
ATOM   5765  O   LYS C 355      33.952   7.591 -37.556  1.00  1.110          O  
ATOM   5766  CB  LYS C 355      31.867   4.986 -37.381  1.00  1.790          C  
ATOM   5767  CG  LYS C 355      30.941   4.161 -36.514  1.00  1.790          C  
ATOM   5768  CD  LYS C 355      29.865   3.473 -37.322  1.00  1.790          C  
ATOM   5769  CE  LYS C 355      28.958   2.595 -36.426  1.00  1.790          C  
ATOM   5770  NZ  LYS C 355      28.147   3.424 -35.483  1.00  1.790          N  
ATOM   5771  H   LYS C 355      31.839   7.291 -35.946  1.00  1.460          H  
ATOM   5772  HA  LYS C 355      33.558   4.832 -36.076  1.00  1.560          H  
ATOM   5773 1HB  LYS C 355      31.277   5.765 -37.863  1.00  2.150          H  
ATOM   5774 2HB  LYS C 355      32.263   4.359 -38.160  1.00  2.150          H  
ATOM   5775 1HG  LYS C 355      31.528   3.419 -35.976  1.00  2.150          H  
ATOM   5776 2HG  LYS C 355      30.473   4.830 -35.792  1.00  2.150          H  
ATOM   5777 1HD  LYS C 355      29.255   4.236 -37.812  1.00  2.150          H  
ATOM   5778 2HD  LYS C 355      30.316   2.848 -38.089  1.00  2.150          H  
ATOM   5779 1HE  LYS C 355      28.281   2.017 -37.065  1.00  2.150          H  
ATOM   5780 2HE  LYS C 355      29.578   1.903 -35.845  1.00  2.150          H  
ATOM   5781 1HZ  LYS C 355      27.522   2.858 -34.863  1.00  2.150          H  
ATOM   5782 2HZ  LYS C 355      28.756   3.969 -34.886  1.00  2.150          H  
ATOM   5783 3HZ  LYS C 355      27.569   4.060 -36.059  1.00  2.150          H  
ATOM   5784  N   THR C 356      34.855   5.627 -38.160  1.00  1.450          N  
ATOM   5785  CA  THR C 356      35.775   6.286 -39.069  1.00  1.490          C  
ATOM   5786  C   THR C 356      35.092   6.571 -40.374  1.00  1.420          C  
ATOM   5787  O   THR C 356      34.016   6.046 -40.644  1.00  1.380          O  
ATOM   5788  CB  THR C 356      37.040   5.465 -39.338  1.00  2.070          C  
ATOM   5789  OG1 THR C 356      36.690   4.268 -40.047  1.00  2.070          O  
ATOM   5790  CG2 THR C 356      37.695   5.114 -38.012  1.00  2.070          C  
ATOM   5791  H   THR C 356      34.873   4.606 -38.049  1.00  1.740          H  
ATOM   5792  HA  THR C 356      36.062   7.222 -38.647  1.00  1.790          H  
ATOM   5793  HB  THR C 356      37.735   6.049 -39.943  1.00  2.480          H  
ATOM   5794  HG1 THR C 356      37.503   3.807 -40.303  1.00  2.480          H  
ATOM   5795 1HG2 THR C 356      38.598   4.533 -38.191  1.00  2.480          H  
ATOM   5796 2HG2 THR C 356      37.952   6.036 -37.487  1.00  2.480          H  
ATOM   5797 3HG2 THR C 356      37.009   4.533 -37.403  1.00  2.480          H  
ATOM   5798  N   ILE C 357      35.738   7.352 -41.227  1.00  1.470          N  
ATOM   5799  CA  ILE C 357      35.172   7.619 -42.537  1.00  1.480          C  
ATOM   5800  C   ILE C 357      35.034   6.295 -43.283  1.00  1.600          C  
ATOM   5801  O   ILE C 357      34.019   6.033 -43.910  1.00  1.650          O  
ATOM   5802  CB  ILE C 357      36.005   8.637 -43.331  1.00  2.070          C  
ATOM   5803  CG1 ILE C 357      35.880  10.019 -42.618  1.00  2.070          C  
ATOM   5804  CG2 ILE C 357      35.478   8.696 -44.796  1.00  2.070          C  
ATOM   5805  CD1 ILE C 357      36.848  11.077 -43.076  1.00  2.070          C  
ATOM   5806  H   ILE C 357      36.618   7.781 -40.932  1.00  1.760          H  
ATOM   5807  HA  ILE C 357      34.181   8.040 -42.405  1.00  1.780          H  
ATOM   5808  HB  ILE C 357      37.058   8.352 -43.326  1.00  2.480          H  
ATOM   5809 1HG1 ILE C 357      34.884  10.389 -42.766  1.00  2.480          H  
ATOM   5810 2HG1 ILE C 357      36.037   9.871 -41.551  1.00  2.480          H  
ATOM   5811 1HG2 ILE C 357      36.044   9.422 -45.376  1.00  2.480          H  
ATOM   5812 2HG2 ILE C 357      35.581   7.726 -45.280  1.00  2.480          H  
ATOM   5813 3HG2 ILE C 357      34.428   8.976 -44.791  1.00  2.480          H  
ATOM   5814 1HD1 ILE C 357      36.676  11.987 -42.503  1.00  2.480          H  
ATOM   5815 2HD1 ILE C 357      37.869  10.733 -42.906  1.00  2.480          H  
ATOM   5816 3HD1 ILE C 357      36.711  11.287 -44.130  1.00  2.480          H  
ATOM   5817  N   ASN C 358      36.040   5.437 -43.199  1.00  1.680          N  
ATOM   5818  CA  ASN C 358      35.980   4.136 -43.866  1.00  1.840          C  
ATOM   5819  C   ASN C 358      34.812   3.269 -43.348  1.00  1.800          C  
ATOM   5820  O   ASN C 358      34.248   2.464 -44.091  1.00  1.880          O  
ATOM   5821  CB  ASN C 358      37.289   3.406 -43.677  1.00  2.510          C  
ATOM   5822  CG  ASN C 358      38.402   3.992 -44.482  1.00  2.510          C  
ATOM   5823  OD1 ASN C 358      38.198   4.653 -45.506  1.00  2.510          O  
ATOM   5824  ND2 ASN C 358      39.602   3.771 -44.021  1.00  2.510          N  
ATOM   5825  H   ASN C 358      36.850   5.714 -42.669  1.00  2.020          H  
ATOM   5826  HA  ASN C 358      35.810   4.301 -44.929  1.00  2.210          H  
ATOM   5827 1HB  ASN C 358      37.566   3.424 -42.625  1.00  3.010          H  
ATOM   5828 2HB  ASN C 358      37.162   2.363 -43.963  1.00  3.010          H  
ATOM   5829 1HD2 ASN C 358      40.401   4.136 -44.503  1.00  3.010          H  
ATOM   5830 2HD2 ASN C 358      39.719   3.246 -43.178  1.00  3.010          H  
ATOM   5831  N   GLN C 359      34.447   3.438 -42.071  1.00  1.710          N  
ATOM   5832  CA  GLN C 359      33.345   2.711 -41.433  1.00  1.710          C  
ATOM   5833  C   GLN C 359      31.999   3.426 -41.587  1.00  1.570          C  
ATOM   5834  O   GLN C 359      30.983   2.968 -41.056  1.00  1.590          O  
ATOM   5835  CB  GLN C 359      33.629   2.540 -39.952  1.00  2.390          C  
ATOM   5836  CG  GLN C 359      34.788   1.665 -39.615  1.00  2.390          C  
ATOM   5837  CD  GLN C 359      35.085   1.717 -38.140  1.00  2.390          C  
ATOM   5838  OE1 GLN C 359      35.001   2.791 -37.510  1.00  2.390          O  
ATOM   5839  NE2 GLN C 359      35.433   0.570 -37.564  1.00  2.390          N  
ATOM   5840  H   GLN C 359      34.975   4.081 -41.479  1.00  2.050          H  
ATOM   5841  HA  GLN C 359      33.262   1.733 -41.901  1.00  2.050          H  
ATOM   5842 1HB  GLN C 359      33.837   3.513 -39.551  1.00  2.870          H  
ATOM   5843 2HB  GLN C 359      32.746   2.153 -39.447  1.00  2.870          H  
ATOM   5844 1HG  GLN C 359      34.535   0.641 -39.877  1.00  2.870          H  
ATOM   5845 2HG  GLN C 359      35.664   1.982 -40.167  1.00  2.870          H  
ATOM   5846 1HE2 GLN C 359      35.645   0.543 -36.584  1.00  2.870          H  
ATOM   5847 2HE2 GLN C 359      35.489  -0.271 -38.105  1.00  2.870          H  
ATOM   5848  N   ALA C 360      32.013   4.578 -42.243  1.00  1.470          N  
ATOM   5849  CA  ALA C 360      30.861   5.415 -42.501  1.00  1.350          C  
ATOM   5850  C   ALA C 360      30.365   5.027 -43.869  1.00  1.390          C  
ATOM   5851  O   ALA C 360      30.930   4.129 -44.483  1.00  1.310          O  
ATOM   5852  CB  ALA C 360      31.209   6.890 -42.424  1.00  1.940          C  
ATOM   5853  H   ALA C 360      32.891   4.890 -42.664  1.00  1.760          H  
ATOM   5854  HA  ALA C 360      30.093   5.196 -41.767  1.00  1.620          H  
ATOM   5855 1HB  ALA C 360      30.335   7.500 -42.622  1.00  2.330          H  
ATOM   5856 2HB  ALA C 360      31.582   7.093 -41.426  1.00  2.330          H  
ATOM   5857 3HB  ALA C 360      31.971   7.125 -43.152  1.00  2.330          H  
ATOM   5858  N   LYS C 361      29.268   5.628 -44.329  1.00  1.520          N  
ATOM   5859  CA  LYS C 361      28.725   5.409 -45.686  1.00  1.600          C  
ATOM   5860  C   LYS C 361      28.046   4.074 -45.924  1.00  1.610          C  
ATOM   5861  O   LYS C 361      26.932   4.030 -46.440  1.00  1.610          O  
ATOM   5862  CB  LYS C 361      29.821   5.539 -46.742  1.00  2.210          C  
ATOM   5863  CG  LYS C 361      30.410   6.890 -46.886  1.00  2.210          C  
ATOM   5864  CD  LYS C 361      31.401   6.887 -48.024  1.00  2.210          C  
ATOM   5865  CE  LYS C 361      32.832   6.472 -47.570  1.00  2.210          C  
ATOM   5866  NZ  LYS C 361      33.835   6.616 -48.685  1.00  2.210          N  
ATOM   5867  H   LYS C 361      28.815   6.296 -43.726  1.00  1.820          H  
ATOM   5868  HA  LYS C 361      27.984   6.181 -45.875  1.00  1.920          H  
ATOM   5869 1HB  LYS C 361      30.601   4.812 -46.628  1.00  2.650          H  
ATOM   5870 2HB  LYS C 361      29.364   5.318 -47.702  1.00  2.650          H  
ATOM   5871 1HG  LYS C 361      29.630   7.630 -47.061  1.00  2.650          H  
ATOM   5872 2HG  LYS C 361      30.933   7.157 -45.968  1.00  2.650          H  
ATOM   5873 1HD  LYS C 361      31.066   6.166 -48.766  1.00  2.650          H  
ATOM   5874 2HD  LYS C 361      31.406   7.828 -48.480  1.00  2.650          H  
ATOM   5875 1HE  LYS C 361      33.145   7.116 -46.743  1.00  2.650          H  
ATOM   5876 2HE  LYS C 361      32.822   5.438 -47.223  1.00  2.650          H  
ATOM   5877 1HZ  LYS C 361      34.762   6.364 -48.362  1.00  2.650          H  
ATOM   5878 2HZ  LYS C 361      33.584   6.030 -49.467  1.00  2.650          H  
ATOM   5879 3HZ  LYS C 361      33.841   7.608 -48.993  1.00  2.650          H  
ATOM   5880  N   LYS C 362      28.676   2.985 -45.515  1.00  1.650          N  
ATOM   5881  CA  LYS C 362      28.169   1.641 -45.749  1.00  1.700          C  
ATOM   5882  C   LYS C 362      26.704   1.530 -45.344  1.00  1.500          C  
ATOM   5883  O   LYS C 362      25.893   1.007 -46.107  1.00  1.470          O  
ATOM   5884  CB  LYS C 362      29.038   0.639 -44.986  1.00  2.360          C  
ATOM   5885  CG  LYS C 362      30.440   0.480 -45.587  1.00  2.360          C  
ATOM   5886  CD  LYS C 362      31.312  -0.487 -44.792  1.00  2.360          C  
ATOM   5887  CE  LYS C 362      32.714  -0.600 -45.410  1.00  2.360          C  
ATOM   5888  NZ  LYS C 362      33.607  -1.508 -44.624  1.00  2.360          N  
ATOM   5889  H   LYS C 362      29.583   3.122 -45.078  1.00  1.980          H  
ATOM   5890  HA  LYS C 362      28.235   1.425 -46.815  1.00  2.040          H  
ATOM   5891 1HB  LYS C 362      29.154   0.976 -43.953  1.00  2.830          H  
ATOM   5892 2HB  LYS C 362      28.549  -0.335 -44.966  1.00  2.830          H  
ATOM   5893 1HG  LYS C 362      30.352   0.128 -46.612  1.00  2.830          H  
ATOM   5894 2HG  LYS C 362      30.927   1.458 -45.599  1.00  2.830          H  
ATOM   5895 1HD  LYS C 362      31.407  -0.121 -43.767  1.00  2.830          H  
ATOM   5896 2HD  LYS C 362      30.848  -1.472 -44.773  1.00  2.830          H  
ATOM   5897 1HE  LYS C 362      32.624  -0.986 -46.425  1.00  2.830          H  
ATOM   5898 2HE  LYS C 362      33.167   0.394 -45.449  1.00  2.830          H  
ATOM   5899 1HZ  LYS C 362      34.515  -1.551 -45.067  1.00  2.830          H  
ATOM   5900 2HZ  LYS C 362      33.710  -1.151 -43.684  1.00  2.830          H  
ATOM   5901 3HZ  LYS C 362      33.207  -2.432 -44.590  1.00  2.830          H  
ATOM   5902  N   ILE C 363      26.321   2.137 -44.226  1.00  1.390          N  
ATOM   5903  CA  ILE C 363      25.317   2.507 -43.262  1.00  1.240          C  
ATOM   5904  C   ILE C 363      24.243   3.266 -43.999  1.00  1.090          C  
ATOM   5905  O   ILE C 363      23.059   3.004 -43.845  1.00  1.050          O  
ATOM   5906  CB  ILE C 363      25.904   3.389 -42.150  1.00  1.800          C  
ATOM   5907  CG1 ILE C 363      26.893   2.571 -41.346  1.00  1.800          C  
ATOM   5908  CG2 ILE C 363      24.764   3.940 -41.235  1.00  1.800          C  
ATOM   5909  CD1 ILE C 363      27.763   3.345 -40.439  1.00  1.800          C  
ATOM   5910  H   ILE C 363      25.469   1.787 -44.633  1.00  1.670          H  
ATOM   5911  HA  ILE C 363      24.881   1.594 -42.833  1.00  1.490          H  
ATOM   5912  HB  ILE C 363      26.447   4.218 -42.605  1.00  2.160          H  
ATOM   5913 1HG1 ILE C 363      26.350   1.882 -40.738  1.00  2.160          H  
ATOM   5914 2HG1 ILE C 363      27.528   2.015 -42.038  1.00  2.160          H  
ATOM   5915 1HG2 ILE C 363      25.179   4.571 -40.461  1.00  2.160          H  
ATOM   5916 2HG2 ILE C 363      24.058   4.531 -41.811  1.00  2.160          H  
ATOM   5917 3HG2 ILE C 363      24.241   3.108 -40.774  1.00  2.160          H  
ATOM   5918 1HD1 ILE C 363      28.430   2.655 -39.925  1.00  2.160          H  
ATOM   5919 2HD1 ILE C 363      28.349   4.037 -41.016  1.00  2.160          H  
ATOM   5920 3HD1 ILE C 363      27.180   3.884 -39.704  1.00  2.160          H  
ATOM   5921  N   LEU C 364      24.669   4.206 -44.838  1.00  1.090          N  
ATOM   5922  CA  LEU C 364      23.754   5.090 -45.517  1.00  1.070          C  
ATOM   5923  C   LEU C 364      23.291   4.423 -46.794  1.00  1.130          C  
ATOM   5924  O   LEU C 364      22.115   4.524 -47.152  1.00  1.050          O  
ATOM   5925  CB  LEU C 364      24.495   6.376 -45.827  1.00  1.510          C  
ATOM   5926  CG  LEU C 364      25.150   7.067 -44.594  1.00  1.510          C  
ATOM   5927  CD1 LEU C 364      25.876   8.255 -45.090  1.00  1.510          C  
ATOM   5928  CD2 LEU C 364      24.131   7.417 -43.506  1.00  1.510          C  
ATOM   5929  H   LEU C 364      25.660   4.329 -45.017  1.00  1.310          H  
ATOM   5930  HA  LEU C 364      22.891   5.277 -44.889  1.00  1.280          H  
ATOM   5931 1HB  LEU C 364      25.277   6.161 -46.554  1.00  1.810          H  
ATOM   5932 2HB  LEU C 364      23.791   7.084 -46.277  1.00  1.810          H  
ATOM   5933  HG  LEU C 364      25.882   6.394 -44.160  1.00  1.810          H  
ATOM   5934 1HD1 LEU C 364      26.379   8.744 -44.262  1.00  1.810          H  
ATOM   5935 2HD1 LEU C 364      26.605   7.976 -45.838  1.00  1.810          H  
ATOM   5936 3HD1 LEU C 364      25.155   8.913 -45.536  1.00  1.810          H  
ATOM   5937 1HD2 LEU C 364      24.638   7.894 -42.671  1.00  1.810          H  
ATOM   5938 2HD2 LEU C 364      23.419   8.076 -43.882  1.00  1.810          H  
ATOM   5939 3HD2 LEU C 364      23.635   6.523 -43.149  1.00  1.810          H  
ATOM   5940  N   SER C 365      24.207   3.705 -47.464  1.00  1.300          N  
ATOM   5941  CA  SER C 365      23.848   2.992 -48.682  1.00  1.420          C  
ATOM   5942  C   SER C 365      22.819   1.932 -48.306  1.00  1.300          C  
ATOM   5943  O   SER C 365      21.796   1.785 -48.983  1.00  1.280          O  
ATOM   5944  CB  SER C 365      25.064   2.358 -49.332  1.00  1.940          C  
ATOM   5945  OG  SER C 365      25.959   3.332 -49.799  1.00  1.940          O  
ATOM   5946  H   SER C 365      25.179   3.697 -47.144  1.00  1.560          H  
ATOM   5947  HA  SER C 365      23.395   3.691 -49.383  1.00  1.700          H  
ATOM   5948 1HB  SER C 365      25.569   1.713 -48.609  1.00  2.330          H  
ATOM   5949 2HB  SER C 365      24.746   1.728 -50.160  1.00  2.330          H  
ATOM   5950  HG  SER C 365      26.671   2.851 -50.231  1.00  2.330          H  
ATOM   5951  N   ASP C 366      23.065   1.241 -47.172  1.00  1.260          N  
ATOM   5952  CA  ASP C 366      22.127   0.255 -46.656  1.00  1.230          C  
ATOM   5953  C   ASP C 366      20.771   0.877 -46.368  1.00  1.060          C  
ATOM   5954  O   ASP C 366      19.759   0.298 -46.766  1.00  1.040          O  
ATOM   5955  CB  ASP C 366      22.639  -0.367 -45.352  1.00  1.730          C  
ATOM   5956  CG  ASP C 366      23.785  -1.361 -45.499  1.00  1.730          C  
ATOM   5957  OD1 ASP C 366      23.994  -1.903 -46.558  1.00  1.730          O  
ATOM   5958  OD2 ASP C 366      24.474  -1.535 -44.521  1.00  1.730          O  
ATOM   5959  H   ASP C 366      23.976   1.349 -46.729  1.00  1.510          H  
ATOM   5960  HA  ASP C 366      22.000  -0.529 -47.404  1.00  1.480          H  
ATOM   5961 1HB  ASP C 366      22.967   0.432 -44.685  1.00  2.080          H  
ATOM   5962 2HB  ASP C 366      21.816  -0.875 -44.857  1.00  2.080          H  
ATOM   5963  N   LEU C 367      20.728   2.068 -45.734  1.00  0.980          N  
ATOM   5964  CA  LEU C 367      19.437   2.696 -45.472  1.00  0.890          C  
ATOM   5965  C   LEU C 367      18.684   3.018 -46.739  1.00  0.830          C  
ATOM   5966  O   LEU C 367      17.499   2.699 -46.857  1.00  0.870          O  
ATOM   5967  CB  LEU C 367      19.603   4.009 -44.706  1.00  1.280          C  
ATOM   5968  CG  LEU C 367      20.008   3.934 -43.259  1.00  1.280          C  
ATOM   5969  CD1 LEU C 367      20.350   5.361 -42.801  1.00  1.280          C  
ATOM   5970  CD2 LEU C 367      18.859   3.328 -42.427  1.00  1.280          C  
ATOM   5971  H   LEU C 367      21.583   2.497 -45.368  1.00  1.180          H  
ATOM   5972  HA  LEU C 367      18.845   2.014 -44.885  1.00  1.070          H  
ATOM   5973 1HB  LEU C 367      20.366   4.591 -45.218  1.00  1.540          H  
ATOM   5974 2HB  LEU C 367      18.689   4.554 -44.769  1.00  1.540          H  
ATOM   5975  HG  LEU C 367      20.870   3.317 -43.157  1.00  1.540          H  
ATOM   5976 1HD1 LEU C 367      20.671   5.382 -41.795  1.00  1.540          H  
ATOM   5977 2HD1 LEU C 367      21.150   5.759 -43.414  1.00  1.540          H  
ATOM   5978 3HD1 LEU C 367      19.467   5.976 -42.902  1.00  1.540          H  
ATOM   5979 1HD2 LEU C 367      19.149   3.267 -41.411  1.00  1.540          H  
ATOM   5980 2HD2 LEU C 367      17.969   3.947 -42.513  1.00  1.540          H  
ATOM   5981 3HD2 LEU C 367      18.635   2.344 -42.768  1.00  1.540          H  
ATOM   5982  N   ILE C 368      19.375   3.544 -47.737  1.00  0.860          N  
ATOM   5983  CA  ILE C 368      18.686   3.890 -48.960  1.00  0.900          C  
ATOM   5984  C   ILE C 368      18.106   2.632 -49.585  1.00  0.900          C  
ATOM   5985  O   ILE C 368      16.943   2.604 -49.986  1.00  0.910          O  
ATOM   5986  CB  ILE C 368      19.638   4.619 -49.942  1.00  1.240          C  
ATOM   5987  CG1 ILE C 368      20.028   6.035 -49.336  1.00  1.240          C  
ATOM   5988  CG2 ILE C 368      18.928   4.776 -51.323  1.00  1.240          C  
ATOM   5989  CD1 ILE C 368      21.203   6.748 -49.979  1.00  1.240          C  
ATOM   5990  H   ILE C 368      20.369   3.769 -47.605  1.00  1.030          H  
ATOM   5991  HA  ILE C 368      17.864   4.547 -48.721  1.00  1.080          H  
ATOM   5992  HB  ILE C 368      20.558   4.041 -50.053  1.00  1.490          H  
ATOM   5993 1HG1 ILE C 368      19.191   6.691 -49.448  1.00  1.490          H  
ATOM   5994 2HG1 ILE C 368      20.240   5.909 -48.276  1.00  1.490          H  
ATOM   5995 1HG2 ILE C 368      19.585   5.286 -52.019  1.00  1.490          H  
ATOM   5996 2HG2 ILE C 368      18.676   3.800 -51.736  1.00  1.490          H  
ATOM   5997 3HG2 ILE C 368      18.015   5.353 -51.196  1.00  1.490          H  
ATOM   5998 1HD1 ILE C 368      21.358   7.705 -49.476  1.00  1.490          H  
ATOM   5999 2HD1 ILE C 368      22.101   6.134 -49.869  1.00  1.490          H  
ATOM   6000 3HD1 ILE C 368      21.009   6.924 -51.029  1.00  1.490          H  
ATOM   6001  N   ALA C 369      18.914   1.577 -49.692  1.00  0.950          N  
ATOM   6002  CA  ALA C 369      18.463   0.334 -50.300  1.00  1.000          C  
ATOM   6003  C   ALA C 369      17.278  -0.317 -49.575  1.00  0.970          C  
ATOM   6004  O   ALA C 369      16.338  -0.811 -50.220  1.00  1.020          O  
ATOM   6005  CB  ALA C 369      19.620  -0.642 -50.325  1.00  1.380          C  
ATOM   6006  H   ALA C 369      19.878   1.645 -49.345  1.00  1.140          H  
ATOM   6007  HA  ALA C 369      18.152   0.558 -51.321  1.00  1.200          H  
ATOM   6008 1HB  ALA C 369      19.325  -1.554 -50.807  1.00  1.660          H  
ATOM   6009 2HB  ALA C 369      20.451  -0.194 -50.869  1.00  1.660          H  
ATOM   6010 3HB  ALA C 369      19.933  -0.853 -49.299  1.00  1.660          H  
ATOM   6011  N   THR C 370      17.277  -0.280 -48.243  1.00  0.940          N  
ATOM   6012  CA  THR C 370      16.184  -0.878 -47.489  1.00  1.020          C  
ATOM   6013  C   THR C 370      14.898  -0.029 -47.486  1.00  1.090          C  
ATOM   6014  O   THR C 370      13.796  -0.585 -47.442  1.00  1.180          O  
ATOM   6015  CB  THR C 370      16.623  -1.267 -46.085  1.00  1.400          C  
ATOM   6016  OG1 THR C 370      15.608  -2.051 -45.493  1.00  1.400          O  
ATOM   6017  CG2 THR C 370      16.850  -0.091 -45.282  1.00  1.400          C  
ATOM   6018  H   THR C 370      18.090   0.094 -47.740  1.00  1.130          H  
ATOM   6019  HA  THR C 370      15.942  -1.812 -47.960  1.00  1.220          H  
ATOM   6020  HB  THR C 370      17.545  -1.850 -46.148  1.00  1.680          H  
ATOM   6021  HG1 THR C 370      15.571  -2.927 -45.931  1.00  1.680          H  
ATOM   6022 1HG2 THR C 370      17.177  -0.406 -44.328  1.00  1.680          H  
ATOM   6023 2HG2 THR C 370      17.592   0.475 -45.739  1.00  1.680          H  
ATOM   6024 3HG2 THR C 370      15.947   0.497 -45.190  1.00  1.680          H  
ATOM   6025  N   TYR C 371      14.996   1.309 -47.539  1.00  1.200          N  
ATOM   6026  CA  TYR C 371      13.762   2.092 -47.591  1.00  1.360          C  
ATOM   6027  C   TYR C 371      13.177   2.055 -49.017  1.00  1.460          C  
ATOM   6028  O   TYR C 371      11.965   1.920 -49.215  1.00  1.720          O  
ATOM   6029  CB  TYR C 371      13.992   3.575 -47.264  1.00  1.840          C  
ATOM   6030  CG  TYR C 371      14.352   3.999 -45.834  1.00  1.840          C  
ATOM   6031  CD1 TYR C 371      15.567   4.629 -45.604  1.00  1.840          C  
ATOM   6032  CD2 TYR C 371      13.474   3.817 -44.783  1.00  1.840          C  
ATOM   6033  CE1 TYR C 371      15.898   5.092 -44.373  1.00  1.840          C  
ATOM   6034  CE2 TYR C 371      13.823   4.281 -43.528  1.00  1.840          C  
ATOM   6035  CZ  TYR C 371      15.038   4.927 -43.336  1.00  1.840          C  
ATOM   6036  OH  TYR C 371      15.388   5.432 -42.120  1.00  1.840          O  
ATOM   6037  H   TYR C 371      15.913   1.767 -47.481  1.00  1.440          H  
ATOM   6038  HA  TYR C 371      13.038   1.661 -46.904  1.00  1.630          H  
ATOM   6039 1HB  TYR C 371      14.790   3.922 -47.909  1.00  2.210          H  
ATOM   6040 2HB  TYR C 371      13.102   4.133 -47.554  1.00  2.210          H  
ATOM   6041  HD1 TYR C 371      16.258   4.773 -46.414  1.00  2.210          H  
ATOM   6042  HD2 TYR C 371      12.512   3.331 -44.940  1.00  2.210          H  
ATOM   6043  HE1 TYR C 371      16.845   5.603 -44.221  1.00  2.210          H  
ATOM   6044  HE2 TYR C 371      13.133   4.154 -42.710  1.00  2.210          H  
ATOM   6045  HH  TYR C 371      14.636   5.386 -41.534  1.00  2.210          H  
ATOM   6046  N   LYS C 372      14.056   2.209 -50.012  1.00  1.360          N  
ATOM   6047  CA  LYS C 372      13.698   2.309 -51.423  1.00  1.540          C  
ATOM   6048  C   LYS C 372      13.314   1.014 -52.136  1.00  1.600          C  
ATOM   6049  O   LYS C 372      12.243   0.936 -52.742  1.00  1.800          O  
ATOM   6050  CB  LYS C 372      14.890   2.911 -52.169  1.00  2.080          C  
ATOM   6051  CG  LYS C 372      14.737   3.109 -53.657  1.00  2.080          C  
ATOM   6052  CD  LYS C 372      16.067   3.594 -54.233  1.00  2.080          C  
ATOM   6053  CE  LYS C 372      16.092   3.605 -55.766  1.00  2.080          C  
ATOM   6054  NZ  LYS C 372      16.054   2.185 -56.343  1.00  2.080          N  
ATOM   6055  H   LYS C 372      15.044   2.328 -49.785  1.00  1.630          H  
ATOM   6056  HA  LYS C 372      12.854   2.986 -51.502  1.00  1.850          H  
ATOM   6057 1HB  LYS C 372      15.159   3.865 -51.714  1.00  2.500          H  
ATOM   6058 2HB  LYS C 372      15.742   2.245 -52.053  1.00  2.500          H  
ATOM   6059 1HG  LYS C 372      14.445   2.188 -54.139  1.00  2.500          H  
ATOM   6060 2HG  LYS C 372      13.966   3.854 -53.843  1.00  2.500          H  
ATOM   6061 1HD  LYS C 372      16.285   4.595 -53.863  1.00  2.500          H  
ATOM   6062 2HD  LYS C 372      16.856   2.919 -53.888  1.00  2.500          H  
ATOM   6063 1HE  LYS C 372      15.245   4.171 -56.151  1.00  2.500          H  
ATOM   6064 2HE  LYS C 372      17.014   4.085 -56.085  1.00  2.500          H  
ATOM   6065 1HZ  LYS C 372      16.100   2.209 -57.341  1.00  2.500          H  
ATOM   6066 2HZ  LYS C 372      16.829   1.603 -55.977  1.00  2.500          H  
ATOM   6067 3HZ  LYS C 372      15.210   1.674 -56.073  1.00  2.500          H  
ATOM   6068  N   ASP C 373      14.208   0.012 -52.112  1.00  1.470          N  
ATOM   6069  CA  ASP C 373      14.041  -1.212 -52.888  1.00  1.540          C  
ATOM   6070  C   ASP C 373      13.638  -2.386 -52.011  1.00  1.640          C  
ATOM   6071  O   ASP C 373      13.641  -3.540 -52.443  1.00  1.650          O  
ATOM   6072  CB  ASP C 373      15.346  -1.501 -53.642  1.00  2.130          C  
ATOM   6073  CG  ASP C 373      15.661  -0.396 -54.699  1.00  2.130          C  
ATOM   6074  OD1 ASP C 373      14.750   0.072 -55.353  1.00  2.130          O  
ATOM   6075  OD2 ASP C 373      16.805   0.023 -54.842  1.00  2.130          O  
ATOM   6076  H   ASP C 373      15.046   0.061 -51.534  1.00  1.760          H  
ATOM   6077  HA  ASP C 373      13.251  -1.051 -53.620  1.00  1.850          H  
ATOM   6078 1HB  ASP C 373      16.167  -1.548 -52.922  1.00  2.550          H  
ATOM   6079 2HB  ASP C 373      15.280  -2.469 -54.136  1.00  2.550          H  
ATOM   6080  N   LYS C 374      13.298  -2.062 -50.774  1.00  1.940          N  
ATOM   6081  CA  LYS C 374      12.873  -2.991 -49.735  1.00  2.340          C  
ATOM   6082  C   LYS C 374      13.881  -4.103 -49.441  1.00  2.090          C  
ATOM   6083  O   LYS C 374      13.493  -5.250 -49.203  1.00  2.560          O  
ATOM   6084  CB  LYS C 374      11.524  -3.616 -50.113  1.00  3.120          C  
ATOM   6085  CG  LYS C 374      10.418  -2.608 -50.465  1.00  3.120          C  
ATOM   6086  CD  LYS C 374       9.992  -1.747 -49.263  1.00  3.120          C  
ATOM   6087  CE  LYS C 374       8.770  -0.897 -49.599  1.00  3.120          C  
ATOM   6088  NZ  LYS C 374       9.092   0.181 -50.572  1.00  3.120          N  
ATOM   6089  H   LYS C 374      13.333  -1.076 -50.545  1.00  2.330          H  
ATOM   6090  HA  LYS C 374      12.753  -2.426 -48.811  1.00  2.810          H  
ATOM   6091 1HB  LYS C 374      11.655  -4.286 -50.965  1.00  3.740          H  
ATOM   6092 2HB  LYS C 374      11.168  -4.221 -49.281  1.00  3.740          H  
ATOM   6093 1HG  LYS C 374      10.772  -1.957 -51.262  1.00  3.740          H  
ATOM   6094 2HG  LYS C 374       9.552  -3.156 -50.832  1.00  3.740          H  
ATOM   6095 1HD  LYS C 374       9.765  -2.382 -48.407  1.00  3.740          H  
ATOM   6096 2HD  LYS C 374      10.806  -1.068 -48.988  1.00  3.740          H  
ATOM   6097 1HE  LYS C 374       8.003  -1.537 -50.028  1.00  3.740          H  
ATOM   6098 2HE  LYS C 374       8.381  -0.441 -48.685  1.00  3.740          H  
ATOM   6099 1HZ  LYS C 374       8.233   0.717 -50.780  1.00  3.740          H  
ATOM   6100 2HZ  LYS C 374       9.794   0.795 -50.157  1.00  3.740          H  
ATOM   6101 3HZ  LYS C 374       9.437  -0.210 -51.429  1.00  3.740          H  
ATOM   6102  N   ASN C 375      15.169  -3.767 -49.410  1.00  1.800          N  
ATOM   6103  CA  ASN C 375      16.187  -4.755 -49.083  1.00  1.840          C  
ATOM   6104  C   ASN C 375      16.325  -4.959 -47.567  1.00  1.910          C  
ATOM   6105  O   ASN C 375      15.571  -4.384 -46.777  1.00  2.090          O  
ATOM   6106  CB  ASN C 375      17.495  -4.382 -49.750  1.00  2.560          C  
ATOM   6107  CG  ASN C 375      17.436  -4.626 -51.244  1.00  2.560          C  
ATOM   6108  OD1 ASN C 375      16.936  -5.671 -51.678  1.00  2.560          O  
ATOM   6109  ND2 ASN C 375      17.931  -3.715 -52.030  1.00  2.560          N  
ATOM   6110  H   ASN C 375      15.450  -2.808 -49.642  1.00  2.160          H  
ATOM   6111  HA  ASN C 375      15.872  -5.714 -49.497  1.00  2.210          H  
ATOM   6112 1HB  ASN C 375      17.701  -3.328 -49.572  1.00  3.070          H  
ATOM   6113 2HB  ASN C 375      18.317  -4.952 -49.327  1.00  3.070          H  
ATOM   6114 1HD2 ASN C 375      17.912  -3.852 -53.022  1.00  3.070          H  
ATOM   6115 2HD2 ASN C 375      18.331  -2.886 -51.655  1.00  3.070          H  
ATOM   6116  N   SER C 376      17.223  -5.861 -47.166  1.00  2.020          N  
ATOM   6117  CA  SER C 376      17.444  -6.211 -45.758  1.00  2.380          C  
ATOM   6118  C   SER C 376      18.057  -5.100 -44.909  1.00  2.250          C  
ATOM   6119  O   SER C 376      18.884  -4.323 -45.389  1.00  2.140          O  
ATOM   6120  CB  SER C 376      18.351  -7.424 -45.673  1.00  3.190          C  
ATOM   6121  OG  SER C 376      17.755  -8.550 -46.264  1.00  3.190          O  
ATOM   6122  H   SER C 376      17.784  -6.335 -47.857  1.00  2.420          H  
ATOM   6123  HA  SER C 376      16.476  -6.469 -45.324  1.00  2.860          H  
ATOM   6124 1HB  SER C 376      19.294  -7.204 -46.172  1.00  3.830          H  
ATOM   6125 2HB  SER C 376      18.579  -7.632 -44.625  1.00  3.830          H  
ATOM   6126  HG  SER C 376      18.382  -9.271 -46.153  1.00  3.830          H  
ATOM   6127  N   ALA C 377      17.685  -5.060 -43.625  1.00  2.450          N  
ATOM   6128  CA  ALA C 377      18.304  -4.135 -42.677  1.00  2.410          C  
ATOM   6129  C   ALA C 377      19.634  -4.708 -42.201  1.00  1.970          C  
ATOM   6130  O   ALA C 377      19.757  -5.921 -42.030  1.00  2.510          O  
ATOM   6131  CB  ALA C 377      17.407  -3.902 -41.466  1.00  3.390          C  
ATOM   6132  H   ALA C 377      16.979  -5.705 -43.302  1.00  2.940          H  
ATOM   6133  HA  ALA C 377      18.488  -3.189 -43.188  1.00  2.890          H  
ATOM   6134 1HB  ALA C 377      17.899  -3.207 -40.781  1.00  4.070          H  
ATOM   6135 2HB  ALA C 377      16.468  -3.494 -41.777  1.00  4.070          H  
ATOM   6136 3HB  ALA C 377      17.235  -4.846 -40.957  1.00  4.070          H  
ATOM   6137  N   ASN C 378      20.611  -3.844 -41.951  1.00  1.420          N  
ATOM   6138  CA  ASN C 378      21.881  -4.275 -41.374  1.00  1.440          C  
ATOM   6139  C   ASN C 378      21.856  -4.013 -39.859  1.00  1.410          C  
ATOM   6140  O   ASN C 378      20.882  -3.452 -39.353  1.00  1.400          O  
ATOM   6141  CB  ASN C 378      22.991  -3.519 -42.102  1.00  2.010          C  
ATOM   6142  CG  ASN C 378      24.406  -4.090 -41.984  1.00  2.010          C  
ATOM   6143  OD1 ASN C 378      24.723  -4.836 -41.060  1.00  2.010          O  
ATOM   6144  ND2 ASN C 378      25.264  -3.723 -42.902  1.00  2.010          N  
ATOM   6145  H   ASN C 378      20.460  -2.870 -42.161  1.00  1.700          H  
ATOM   6146  HA  ASN C 378      22.004  -5.349 -41.527  1.00  1.730          H  
ATOM   6147 1HB  ASN C 378      22.746  -3.496 -43.166  1.00  2.410          H  
ATOM   6148 2HB  ASN C 378      22.975  -2.495 -41.774  1.00  2.410          H  
ATOM   6149 1HD2 ASN C 378      26.205  -4.052 -42.872  1.00  2.410          H  
ATOM   6150 2HD2 ASN C 378      24.981  -3.070 -43.640  1.00  2.410          H  
ATOM   6151  N   GLN C 379      22.922  -4.381 -39.130  1.00  1.620          N  
ATOM   6152  CA  GLN C 379      22.996  -4.057 -37.695  1.00  1.810          C  
ATOM   6153  C   GLN C 379      23.678  -2.720 -37.429  1.00  1.680          C  
ATOM   6154  O   GLN C 379      23.515  -2.126 -36.365  1.00  1.770          O  
ATOM   6155  CB  GLN C 379      23.680  -5.155 -36.852  1.00  2.460          C  
ATOM   6156  CG  GLN C 379      25.183  -5.382 -37.072  1.00  2.460          C  
ATOM   6157  CD  GLN C 379      25.450  -6.430 -38.084  1.00  2.460          C  
ATOM   6158  OE1 GLN C 379      24.646  -6.591 -39.006  1.00  2.460          O  
ATOM   6159  NE2 GLN C 379      26.546  -7.171 -37.938  1.00  2.460          N  
ATOM   6160  H   GLN C 379      23.679  -4.892 -39.597  1.00  1.940          H  
ATOM   6161  HA  GLN C 379      21.976  -3.978 -37.321  1.00  2.170          H  
ATOM   6162 1HB  GLN C 379      23.555  -4.918 -35.795  1.00  2.950          H  
ATOM   6163 2HB  GLN C 379      23.178  -6.107 -37.022  1.00  2.950          H  
ATOM   6164 1HG  GLN C 379      25.653  -4.469 -37.410  1.00  2.950          H  
ATOM   6165 2HG  GLN C 379      25.633  -5.693 -36.136  1.00  2.950          H  
ATOM   6166 1HE2 GLN C 379      26.754  -7.892 -38.596  1.00  2.950          H  
ATOM   6167 2HE2 GLN C 379      27.179  -7.037 -37.140  1.00  2.950          H  
ATOM   6168  N   VAL C 380      24.397  -2.220 -38.429  1.00  1.600          N  
ATOM   6169  CA  VAL C 380      25.247  -1.025 -38.326  1.00  1.570          C  
ATOM   6170  C   VAL C 380      24.459   0.262 -38.183  1.00  1.360          C  
ATOM   6171  O   VAL C 380      25.011   1.321 -37.906  1.00  1.410          O  
ATOM   6172  CB  VAL C 380      26.169  -0.902 -39.561  1.00  2.210          C  
ATOM   6173  CG1 VAL C 380      27.050  -2.145 -39.683  1.00  2.210          C  
ATOM   6174  CG2 VAL C 380      25.336  -0.690 -40.818  1.00  2.210          C  
ATOM   6175  H   VAL C 380      24.403  -2.764 -39.280  1.00  1.920          H  
ATOM   6176  HA  VAL C 380      25.869  -1.131 -37.439  1.00  1.880          H  
ATOM   6177  HB  VAL C 380      26.838  -0.051 -39.422  1.00  2.650          H  
ATOM   6178 1HG1 VAL C 380      27.711  -2.037 -40.542  1.00  2.650          H  
ATOM   6179 2HG1 VAL C 380      27.650  -2.257 -38.786  1.00  2.650          H  
ATOM   6180 3HG1 VAL C 380      26.435  -3.029 -39.814  1.00  2.650          H  
ATOM   6181 1HG2 VAL C 380      25.990  -0.597 -41.687  1.00  2.650          H  
ATOM   6182 2HG2 VAL C 380      24.703  -1.510 -40.947  1.00  2.650          H  
ATOM   6183 3HG2 VAL C 380      24.740   0.208 -40.728  1.00  2.650          H  
ATOM   6184  N   VAL C 381      23.162   0.159 -38.359  1.00  1.210          N  
ATOM   6185  CA  VAL C 381      22.302   1.305 -38.283  1.00  1.130          C  
ATOM   6186  C   VAL C 381      21.835   1.522 -36.807  1.00  1.020          C  
ATOM   6187  O   VAL C 381      21.211   2.538 -36.463  1.00  0.880          O  
ATOM   6188  CB  VAL C 381      21.163   1.086 -39.305  1.00  1.610          C  
ATOM   6189  CG1 VAL C 381      21.747   0.851 -40.702  1.00  1.610          C  
ATOM   6190  CG2 VAL C 381      20.248  -0.051 -38.848  1.00  1.610          C  
ATOM   6191  H   VAL C 381      22.791  -0.759 -38.561  1.00  1.450          H  
ATOM   6192  HA  VAL C 381      22.872   2.184 -38.597  1.00  1.360          H  
ATOM   6193  HB  VAL C 381      20.646   1.956 -39.423  1.00  1.940          H  
ATOM   6194 1HG1 VAL C 381      20.932   0.750 -41.421  1.00  1.940          H  
ATOM   6195 2HG1 VAL C 381      22.369   1.696 -40.989  1.00  1.940          H  
ATOM   6196 3HG1 VAL C 381      22.342  -0.055 -40.711  1.00  1.940          H  
ATOM   6197 1HG2 VAL C 381      19.449  -0.183 -39.569  1.00  1.940          H  
ATOM   6198 2HG2 VAL C 381      20.809  -0.978 -38.769  1.00  1.940          H  
ATOM   6199 3HG2 VAL C 381      19.813   0.185 -37.877  1.00  1.940          H  
ATOM   6200  N   GLU C 382      22.111   0.528 -35.938  1.00  1.100          N  
ATOM   6201  CA  GLU C 382      21.899   0.529 -34.474  1.00  1.110          C  
ATOM   6202  C   GLU C 382      20.455   0.679 -33.939  1.00  1.060          C  
ATOM   6203  O   GLU C 382      19.951  -0.190 -33.222  1.00  1.310          O  
ATOM   6204  CB  GLU C 382      22.772   1.633 -33.850  1.00  1.550          C  
ATOM   6205  CG  GLU C 382      24.287   1.395 -33.986  1.00  1.550          C  
ATOM   6206  CD  GLU C 382      25.145   2.487 -33.367  1.00  1.550          C  
ATOM   6207  OE1 GLU C 382      24.589   3.451 -32.876  1.00  1.550          O  
ATOM   6208  OE2 GLU C 382      26.365   2.347 -33.374  1.00  1.550          O  
ATOM   6209  H   GLU C 382      22.591  -0.306 -36.297  1.00  1.320          H  
ATOM   6210  HA  GLU C 382      22.275  -0.430 -34.108  1.00  1.330          H  
ATOM   6211 1HB  GLU C 382      22.536   2.600 -34.289  1.00  1.860          H  
ATOM   6212 2HB  GLU C 382      22.551   1.699 -32.785  1.00  1.860          H  
ATOM   6213 1HG  GLU C 382      24.526   0.446 -33.501  1.00  1.860          H  
ATOM   6214 2HG  GLU C 382      24.542   1.299 -35.044  1.00  1.860          H  
ATOM   6215  N   GLU C 383      19.817   1.809 -34.254  1.00  0.940          N  
ATOM   6216  CA  GLU C 383      18.435   2.129 -33.839  1.00  0.930          C  
ATOM   6217  C   GLU C 383      17.490   2.283 -35.031  1.00  0.880          C  
ATOM   6218  O   GLU C 383      16.279   2.061 -34.911  1.00  0.960          O  
ATOM   6219  CB  GLU C 383      18.374   3.378 -32.956  1.00  1.310          C  
ATOM   6220  CG  GLU C 383      18.985   3.247 -31.561  1.00  1.310          C  
ATOM   6221  CD  GLU C 383      18.865   4.545 -30.767  1.00  1.310          C  
ATOM   6222  OE1 GLU C 383      19.293   5.543 -31.268  1.00  1.310          O  
ATOM   6223  OE2 GLU C 383      18.326   4.530 -29.675  1.00  1.310          O  
ATOM   6224  H   GLU C 383      20.340   2.443 -34.852  1.00  1.130          H  
ATOM   6225  HA  GLU C 383      18.064   1.298 -33.239  1.00  1.120          H  
ATOM   6226 1HB  GLU C 383      18.917   4.177 -33.452  1.00  1.570          H  
ATOM   6227 2HB  GLU C 383      17.337   3.699 -32.844  1.00  1.570          H  
ATOM   6228 1HG  GLU C 383      18.473   2.449 -31.020  1.00  1.570          H  
ATOM   6229 2HG  GLU C 383      20.037   2.970 -31.655  1.00  1.570          H  
ATOM   6230  N   LEU C 384      18.065   2.601 -36.186  1.00  0.810          N  
ATOM   6231  CA  LEU C 384      17.386   2.870 -37.451  1.00  0.810          C  
ATOM   6232  C   LEU C 384      16.530   1.744 -37.972  1.00  0.930          C  
ATOM   6233  O   LEU C 384      15.762   1.937 -38.914  1.00  0.980          O  
ATOM   6234  CB  LEU C 384      18.448   3.227 -38.435  1.00  1.130          C  
ATOM   6235  CG  LEU C 384      19.044   4.592 -38.316  1.00  1.130          C  
ATOM   6236  CD1 LEU C 384      20.362   4.684 -38.989  1.00  1.130          C  
ATOM   6237  CD2 LEU C 384      18.071   5.563 -39.076  1.00  1.130          C  
ATOM   6238  H   LEU C 384      19.083   2.714 -36.199  1.00  0.970          H  
ATOM   6239  HA  LEU C 384      16.735   3.730 -37.292  1.00  0.970          H  
ATOM   6240 1HB  LEU C 384      19.205   2.576 -38.189  1.00  1.360          H  
ATOM   6241 2HB  LEU C 384      18.098   3.036 -39.440  1.00  1.360          H  
ATOM   6242  HG  LEU C 384      19.175   4.851 -37.281  1.00  1.360          H  
ATOM   6243 1HD1 LEU C 384      20.729   5.686 -38.901  1.00  1.360          H  
ATOM   6244 2HD1 LEU C 384      21.057   4.020 -38.510  1.00  1.360          H  
ATOM   6245 3HD1 LEU C 384      20.267   4.424 -39.986  1.00  1.360          H  
ATOM   6246 1HD2 LEU C 384      18.458   6.568 -39.051  1.00  1.360          H  
ATOM   6247 2HD2 LEU C 384      17.988   5.255 -40.119  1.00  1.360          H  
ATOM   6248 3HD2 LEU C 384      17.085   5.547 -38.627  1.00  1.360          H  
ATOM   6249  N   LYS C 385      16.683   0.559 -37.387  1.00  0.990          N  
ATOM   6250  CA  LYS C 385      15.882  -0.580 -37.763  1.00  1.120          C  
ATOM   6251  C   LYS C 385      14.409  -0.217 -37.642  1.00  1.180          C  
ATOM   6252  O   LYS C 385      13.593  -0.768 -38.396  1.00  1.290          O  
ATOM   6253  CB  LYS C 385      16.226  -1.813 -36.941  1.00  1.520          C  
ATOM   6254  CG  LYS C 385      15.484  -3.060 -37.428  1.00  1.520          C  
ATOM   6255  CD  LYS C 385      15.934  -4.321 -36.708  1.00  1.520          C  
ATOM   6256  CE  LYS C 385      15.168  -5.529 -37.234  1.00  1.520          C  
ATOM   6257  NZ  LYS C 385      15.589  -6.791 -36.577  1.00  1.520          N  
ATOM   6258  H   LYS C 385      17.356   0.474 -36.640  1.00  1.190          H  
ATOM   6259  HA  LYS C 385      16.070  -0.822 -38.796  1.00  1.340          H  
ATOM   6260 1HB  LYS C 385      17.298  -2.004 -36.997  1.00  1.820          H  
ATOM   6261 2HB  LYS C 385      15.969  -1.640 -35.895  1.00  1.820          H  
ATOM   6262 1HG  LYS C 385      14.411  -2.938 -37.260  1.00  1.820          H  
ATOM   6263 2HG  LYS C 385      15.652  -3.181 -38.497  1.00  1.820          H  
ATOM   6264 1HD  LYS C 385      17.003  -4.469 -36.869  1.00  1.820          H  
ATOM   6265 2HD  LYS C 385      15.751  -4.217 -35.638  1.00  1.820          H  
ATOM   6266 1HE  LYS C 385      14.102  -5.377 -37.057  1.00  1.820          H  
ATOM   6267 2HE  LYS C 385      15.337  -5.616 -38.307  1.00  1.820          H  
ATOM   6268 1HZ  LYS C 385      15.058  -7.562 -36.955  1.00  1.820          H  
ATOM   6269 2HZ  LYS C 385      16.573  -6.948 -36.745  1.00  1.820          H  
ATOM   6270 3HZ  LYS C 385      15.425  -6.728 -35.583  1.00  1.820          H  
ATOM   6271  N   LEU C 386      14.025   0.651 -36.686  1.00  1.120          N  
ATOM   6272  CA  LEU C 386      12.622   1.033 -36.556  1.00  1.200          C  
ATOM   6273  C   LEU C 386      12.238   1.895 -37.769  1.00  1.290          C  
ATOM   6274  O   LEU C 386      11.146   1.748 -38.306  1.00  1.510          O  
ATOM   6275  CB  LEU C 386      12.427   1.780 -35.215  1.00  1.650          C  
ATOM   6276  CG  LEU C 386      12.990   3.285 -35.094  1.00  1.650          C  
ATOM   6277  CD1 LEU C 386      11.901   4.308 -35.472  1.00  1.650          C  
ATOM   6278  CD2 LEU C 386      13.459   3.530 -33.722  1.00  1.650          C  
ATOM   6279  H   LEU C 386      14.720   1.086 -36.060  1.00  1.340          H  
ATOM   6280  HA  LEU C 386      12.008   0.121 -36.561  1.00  1.440          H  
ATOM   6281 1HB  LEU C 386      11.373   1.810 -34.989  1.00  1.980          H  
ATOM   6282 2HB  LEU C 386      12.917   1.199 -34.440  1.00  1.980          H  
ATOM   6283  HG  LEU C 386      13.830   3.412 -35.774  1.00  1.980          H  
ATOM   6284 1HD1 LEU C 386      12.303   5.318 -35.394  1.00  1.980          H  
ATOM   6285 2HD1 LEU C 386      11.556   4.146 -36.461  1.00  1.980          H  
ATOM   6286 3HD1 LEU C 386      11.064   4.201 -34.786  1.00  1.980          H  
ATOM   6287 1HD2 LEU C 386      13.848   4.544 -33.637  1.00  1.980          H  
ATOM   6288 2HD2 LEU C 386      12.622   3.398 -33.077  1.00  1.980          H  
ATOM   6289 3HD2 LEU C 386      14.245   2.819 -33.461  1.00  1.980          H  
ATOM   6290  N   LEU C 387      13.237   2.709 -38.243  1.00  1.160          N  
ATOM   6291  CA  LEU C 387      12.448   3.318 -39.331  1.00  1.240          C  
ATOM   6292  C   LEU C 387      12.376   2.417 -40.562  1.00  1.280          C  
ATOM   6293  O   LEU C 387      11.579   2.640 -41.470  1.00  1.330          O  
ATOM   6294  CB  LEU C 387      13.085   4.638 -39.755  1.00  1.700          C  
ATOM   6295  CG  LEU C 387      13.090   5.768 -38.748  1.00  1.700          C  
ATOM   6296  CD1 LEU C 387      13.930   6.869 -39.300  1.00  1.700          C  
ATOM   6297  CD2 LEU C 387      11.664   6.301 -38.506  1.00  1.700          C  
ATOM   6298  H   LEU C 387      13.827   3.357 -38.740  1.00  1.390          H  
ATOM   6299  HA  LEU C 387      11.446   3.556 -38.995  1.00  1.490          H  
ATOM   6300 1HB  LEU C 387      14.120   4.425 -40.012  1.00  2.040          H  
ATOM   6301 2HB  LEU C 387      12.571   4.998 -40.646  1.00  2.040          H  
ATOM   6302  HG  LEU C 387      13.518   5.421 -37.809  1.00  2.040          H  
ATOM   6303 1HD1 LEU C 387      13.963   7.680 -38.594  1.00  2.040          H  
ATOM   6304 2HD1 LEU C 387      14.945   6.509 -39.469  1.00  2.040          H  
ATOM   6305 3HD1 LEU C 387      13.507   7.222 -40.238  1.00  2.040          H  
ATOM   6306 1HD2 LEU C 387      11.710   7.109 -37.789  1.00  2.040          H  
ATOM   6307 2HD2 LEU C 387      11.252   6.669 -39.445  1.00  2.040          H  
ATOM   6308 3HD2 LEU C 387      11.019   5.540 -38.117  1.00  2.040          H  
ATOM   6309  N   ILE C 388      13.289   1.446 -40.622  1.00  1.310          N  
ATOM   6310  CA  ILE C 388      13.310   0.517 -41.733  1.00  1.390          C  
ATOM   6311  C   ILE C 388      12.035  -0.331 -41.687  1.00  1.590          C  
ATOM   6312  O   ILE C 388      11.369  -0.523 -42.699  1.00  1.550          O  
ATOM   6313  CB  ILE C 388      14.550  -0.370 -41.687  1.00  1.910          C  
ATOM   6314  CG1 ILE C 388      15.814   0.518 -41.903  1.00  1.910          C  
ATOM   6315  CG2 ILE C 388      14.409  -1.394 -42.810  1.00  1.910          C  
ATOM   6316  CD1 ILE C 388      17.156  -0.177 -41.578  1.00  1.910          C  
ATOM   6317  H   ILE C 388      14.006   1.379 -39.893  1.00  1.570          H  
ATOM   6318  HA  ILE C 388      13.322   1.080 -42.665  1.00  1.670          H  
ATOM   6319  HB  ILE C 388      14.641  -0.871 -40.733  1.00  2.300          H  
ATOM   6320 1HG1 ILE C 388      15.816   0.853 -42.916  1.00  2.300          H  
ATOM   6321 2HG1 ILE C 388      15.734   1.396 -41.277  1.00  2.300          H  
ATOM   6322 1HG2 ILE C 388      15.265  -2.023 -42.856  1.00  2.300          H  
ATOM   6323 2HG2 ILE C 388      13.533  -2.019 -42.665  1.00  2.300          H  
ATOM   6324 3HG2 ILE C 388      14.305  -0.865 -43.757  1.00  2.300          H  
ATOM   6325 1HD1 ILE C 388      17.969   0.504 -41.748  1.00  2.300          H  
ATOM   6326 2HD1 ILE C 388      17.181  -0.478 -40.559  1.00  2.300          H  
ATOM   6327 3HD1 ILE C 388      17.291  -1.044 -42.196  1.00  2.300          H  
ATOM   6328  N   GLU C 389      11.675  -0.836 -40.502  1.00  1.870          N  
ATOM   6329  CA  GLU C 389      10.464  -1.638 -40.325  1.00  2.180          C  
ATOM   6330  C   GLU C 389       9.240  -0.864 -40.814  1.00  2.140          C  
ATOM   6331  O   GLU C 389       8.313  -1.425 -41.398  1.00  2.340          O  
ATOM   6332  CB  GLU C 389      10.266  -2.014 -38.850  1.00  2.930          C  
ATOM   6333  CG  GLU C 389       9.069  -2.946 -38.585  1.00  2.930          C  
ATOM   6334  CD  GLU C 389       8.915  -3.348 -37.138  1.00  2.930          C  
ATOM   6335  OE1 GLU C 389       9.648  -2.864 -36.312  1.00  2.930          O  
ATOM   6336  OE2 GLU C 389       8.058  -4.150 -36.865  1.00  2.930          O  
ATOM   6337  H   GLU C 389      12.285  -0.675 -39.695  1.00  2.240          H  
ATOM   6338  HA  GLU C 389      10.558  -2.549 -40.916  1.00  2.620          H  
ATOM   6339 1HB  GLU C 389      11.169  -2.497 -38.475  1.00  3.510          H  
ATOM   6340 2HB  GLU C 389      10.120  -1.101 -38.263  1.00  3.510          H  
ATOM   6341 1HG  GLU C 389       8.155  -2.441 -38.897  1.00  3.510          H  
ATOM   6342 2HG  GLU C 389       9.180  -3.839 -39.199  1.00  3.510          H  
ATOM   6343  N   MET C 390       9.268   0.445 -40.586  1.00  1.950          N  
ATOM   6344  CA  MET C 390       8.224   1.389 -40.948  1.00  2.020          C  
ATOM   6345  C   MET C 390       8.287   1.850 -42.430  1.00  1.840          C  
ATOM   6346  O   MET C 390       7.513   2.734 -42.837  1.00  1.950          O  
ATOM   6347  CB  MET C 390       8.361   2.586 -40.031  1.00  2.800          C  
ATOM   6348  CG  MET C 390       8.144   2.277 -38.574  1.00  2.800          C  
ATOM   6349  SD  MET C 390       8.506   3.684 -37.515  1.00  2.800          S  
ATOM   6350  CE  MET C 390       8.516   2.844 -35.956  1.00  2.800          C  
ATOM   6351  H   MET C 390      10.055   0.809 -40.035  1.00  2.340          H  
ATOM   6352  HA  MET C 390       7.261   0.910 -40.783  1.00  2.420          H  
ATOM   6353 1HB  MET C 390       9.342   3.023 -40.151  1.00  3.360          H  
ATOM   6354 2HB  MET C 390       7.619   3.322 -40.313  1.00  3.360          H  
ATOM   6355 1HG  MET C 390       7.116   1.994 -38.431  1.00  3.360          H  
ATOM   6356 2HG  MET C 390       8.754   1.437 -38.268  1.00  3.360          H  
ATOM   6357 1HE  MET C 390       8.737   3.528 -35.166  1.00  3.360          H  
ATOM   6358 2HE  MET C 390       7.542   2.391 -35.779  1.00  3.360          H  
ATOM   6359 3HE  MET C 390       9.277   2.068 -35.984  1.00  3.360          H  
ATOM   6360  N   ASN C 391       9.120   1.199 -43.279  1.00  1.630          N  
ATOM   6361  CA  ASN C 391       9.273   1.555 -44.705  1.00  1.550          C  
ATOM   6362  C   ASN C 391       8.031   1.256 -45.552  1.00  1.570          C  
ATOM   6363  O   ASN C 391       8.035   1.467 -46.762  1.00  1.600          O  
ATOM   6364  CB  ASN C 391      10.470   0.847 -45.340  1.00  2.200          C  
ATOM   6365  CG  ASN C 391      10.306  -0.683 -45.448  1.00  2.200          C  
ATOM   6366  OD1 ASN C 391       9.251  -1.240 -45.103  1.00  2.200          O  
ATOM   6367  ND2 ASN C 391      11.326  -1.368 -45.938  1.00  2.200          N  
ATOM   6368  H   ASN C 391       9.749   0.473 -42.916  1.00  1.960          H  
ATOM   6369  HA  ASN C 391       9.450   2.630 -44.765  1.00  1.860          H  
ATOM   6370 1HB  ASN C 391      10.634   1.249 -46.343  1.00  2.640          H  
ATOM   6371 2HB  ASN C 391      11.364   1.057 -44.756  1.00  2.640          H  
ATOM   6372 1HD2 ASN C 391      11.261  -2.361 -46.023  1.00  2.640          H  
ATOM   6373 2HD2 ASN C 391      12.182  -0.913 -46.244  1.00  2.640          H  
ATOM   6374  N   VAL C 392       6.961   0.829 -44.896  1.00  1.630          N  
ATOM   6375  CA  VAL C 392       5.641   0.610 -45.464  1.00  1.690          C  
ATOM   6376  C   VAL C 392       4.990   1.959 -45.809  1.00  1.670          C  
ATOM   6377  O   VAL C 392       4.018   2.027 -46.558  1.00  1.640          O  
ATOM   6378  CB  VAL C 392       4.776  -0.183 -44.464  1.00  2.340          C  
ATOM   6379  CG1 VAL C 392       5.468  -1.520 -44.162  1.00  2.340          C  
ATOM   6380  CG2 VAL C 392       4.550   0.628 -43.171  1.00  2.340          C  
ATOM   6381  H   VAL C 392       7.107   0.609 -43.922  1.00  1.960          H  
ATOM   6382  HA  VAL C 392       5.748   0.026 -46.379  1.00  2.030          H  
ATOM   6383  HB  VAL C 392       3.815  -0.408 -44.924  1.00  2.810          H  
ATOM   6384 1HG1 VAL C 392       4.855  -2.106 -43.478  1.00  2.810          H  
ATOM   6385 2HG1 VAL C 392       5.603  -2.072 -45.090  1.00  2.810          H  
ATOM   6386 3HG1 VAL C 392       6.449  -1.347 -43.704  1.00  2.810          H  
ATOM   6387 1HG2 VAL C 392       3.937   0.045 -42.486  1.00  2.810          H  
ATOM   6388 2HG2 VAL C 392       5.495   0.853 -42.696  1.00  2.810          H  
ATOM   6389 3HG2 VAL C 392       4.036   1.552 -43.404  1.00  2.810          H  
ATOM   6390  N   THR C 393       5.585   3.038 -45.287  1.00  1.750          N  
ATOM   6391  CA  THR C 393       5.182   4.435 -45.473  1.00  1.850          C  
ATOM   6392  C   THR C 393       6.019   5.071 -46.589  1.00  1.700          C  
ATOM   6393  O   THR C 393       6.351   6.268 -46.559  1.00  1.590          O  
ATOM   6394  CB  THR C 393       5.347   5.261 -44.181  1.00  2.550          C  
ATOM   6395  OG1 THR C 393       6.723   5.219 -43.719  1.00  2.550          O  
ATOM   6396  CG2 THR C 393       4.446   4.758 -43.089  1.00  2.550          C  
ATOM   6397  H   THR C 393       6.377   2.864 -44.667  1.00  2.100          H  
ATOM   6398  HA  THR C 393       4.135   4.460 -45.772  1.00  2.220          H  
ATOM   6399  HB  THR C 393       5.083   6.295 -44.399  1.00  3.060          H  
ATOM   6400  HG1 THR C 393       6.952   4.303 -43.433  1.00  3.060          H  
ATOM   6401 1HG2 THR C 393       4.573   5.373 -42.212  1.00  3.060          H  
ATOM   6402 2HG2 THR C 393       3.412   4.801 -43.419  1.00  3.060          H  
ATOM   6403 3HG2 THR C 393       4.712   3.734 -42.855  1.00  3.060          H  
ATOM   6404  N   GLU C 394       6.295   4.244 -47.602  1.00  1.820          N  
ATOM   6405  CA  GLU C 394       7.139   4.519 -48.765  1.00  1.760          C  
ATOM   6406  C   GLU C 394       6.752   5.771 -49.541  1.00  1.740          C  
ATOM   6407  O   GLU C 394       7.591   6.377 -50.209  1.00  1.740          O  
ATOM   6408  CB  GLU C 394       7.066   3.325 -49.728  1.00  2.490          C  
ATOM   6409  CG  GLU C 394       5.690   3.122 -50.402  1.00  2.490          C  
ATOM   6410  CD  GLU C 394       5.626   1.924 -51.305  1.00  2.490          C  
ATOM   6411  OE1 GLU C 394       6.626   1.251 -51.477  1.00  2.490          O  
ATOM   6412  OE2 GLU C 394       4.570   1.678 -51.837  1.00  2.490          O  
ATOM   6413  H   GLU C 394       5.908   3.309 -47.517  1.00  2.180          H  
ATOM   6414  HA  GLU C 394       8.163   4.627 -48.412  1.00  2.110          H  
ATOM   6415 1HB  GLU C 394       7.801   3.439 -50.515  1.00  2.990          H  
ATOM   6416 2HB  GLU C 394       7.309   2.413 -49.182  1.00  2.990          H  
ATOM   6417 1HG  GLU C 394       4.928   3.022 -49.628  1.00  2.990          H  
ATOM   6418 2HG  GLU C 394       5.448   3.995 -51.000  1.00  2.990          H  
ATOM   6419  N   LYS C 395       5.510   6.209 -49.401  1.00  1.890          N  
ATOM   6420  CA  LYS C 395       5.003   7.374 -50.108  1.00  2.080          C  
ATOM   6421  C   LYS C 395       5.856   8.614 -49.860  1.00  2.020          C  
ATOM   6422  O   LYS C 395       5.960   9.476 -50.735  1.00  2.290          O  
ATOM   6423  CB  LYS C 395       3.559   7.650 -49.694  1.00  2.840          C  
ATOM   6424  CG  LYS C 395       2.557   6.619 -50.207  1.00  2.840          C  
ATOM   6425  CD  LYS C 395       1.135   6.934 -49.745  1.00  2.840          C  
ATOM   6426  CE  LYS C 395       0.137   5.896 -50.260  1.00  2.840          C  
ATOM   6427  NZ  LYS C 395      -1.252   6.170 -49.782  1.00  2.840          N  
ATOM   6428  H   LYS C 395       4.898   5.677 -48.802  1.00  2.270          H  
ATOM   6429  HA  LYS C 395       5.029   7.162 -51.177  1.00  2.500          H  
ATOM   6430 1HB  LYS C 395       3.493   7.676 -48.607  1.00  3.400          H  
ATOM   6431 2HB  LYS C 395       3.259   8.630 -50.064  1.00  3.400          H  
ATOM   6432 1HG  LYS C 395       2.584   6.607 -51.297  1.00  3.400          H  
ATOM   6433 2HG  LYS C 395       2.842   5.630 -49.848  1.00  3.400          H  
ATOM   6434 1HD  LYS C 395       1.101   6.950 -48.654  1.00  3.400          H  
ATOM   6435 2HD  LYS C 395       0.844   7.919 -50.112  1.00  3.400          H  
ATOM   6436 1HE  LYS C 395       0.144   5.907 -51.350  1.00  3.400          H  
ATOM   6437 2HE  LYS C 395       0.441   4.908 -49.915  1.00  3.400          H  
ATOM   6438 1HZ  LYS C 395      -1.879   5.464 -50.143  1.00  3.400          H  
ATOM   6439 2HZ  LYS C 395      -1.271   6.151 -48.772  1.00  3.400          H  
ATOM   6440 3HZ  LYS C 395      -1.549   7.079 -50.106  1.00  3.400          H  
ATOM   6441  N   ARG C 396       6.450   8.726 -48.667  1.00  1.860          N  
ATOM   6442  CA  ARG C 396       7.262   9.885 -48.340  1.00  1.980          C  
ATOM   6443  C   ARG C 396       8.715   9.516 -48.024  1.00  1.720          C  
ATOM   6444  O   ARG C 396       9.433  10.297 -47.385  1.00  1.690          O  
ATOM   6445  CB  ARG C 396       6.641  10.672 -47.196  1.00  2.720          C  
ATOM   6446  CG  ARG C 396       5.249  11.257 -47.452  1.00  2.720          C  
ATOM   6447  CD  ARG C 396       5.298  12.409 -48.401  1.00  2.720          C  
ATOM   6448  NE  ARG C 396       3.986  12.978 -48.650  1.00  2.720          N  
ATOM   6449  CZ  ARG C 396       3.747  14.021 -49.478  1.00  2.720          C  
ATOM   6450  NH1 ARG C 396       4.750  14.601 -50.116  1.00  2.720          N  
ATOM   6451  NH2 ARG C 396       2.505  14.455 -49.648  1.00  2.720          N  
ATOM   6452  H   ARG C 396       6.342   7.983 -47.961  1.00  2.230          H  
ATOM   6453  HA  ARG C 396       7.291  10.532 -49.212  1.00  2.380          H  
ATOM   6454 1HB  ARG C 396       6.573  10.038 -46.319  1.00  3.270          H  
ATOM   6455 2HB  ARG C 396       7.285  11.518 -46.965  1.00  3.270          H  
ATOM   6456 1HG  ARG C 396       4.600  10.491 -47.873  1.00  3.270          H  
ATOM   6457 2HG  ARG C 396       4.829  11.610 -46.511  1.00  3.270          H  
ATOM   6458 1HD  ARG C 396       5.941  13.190 -47.987  1.00  3.270          H  
ATOM   6459 2HD  ARG C 396       5.697  12.080 -49.355  1.00  3.270          H  
ATOM   6460  HE  ARG C 396       3.195  12.555 -48.181  1.00  3.270          H  
ATOM   6461 1HH1 ARG C 396       5.700  14.266 -49.987  1.00  3.270          H  
ATOM   6462 2HH1 ARG C 396       4.584  15.384 -50.735  1.00  3.270          H  
ATOM   6463 1HH2 ARG C 396       1.739  14.010 -49.159  1.00  3.270          H  
ATOM   6464 2HH2 ARG C 396       2.318  15.227 -50.273  1.00  3.270          H  
ATOM   6465  N   LEU C 397       9.211   8.401 -48.590  1.00  1.710          N  
ATOM   6466  CA  LEU C 397      10.601   8.019 -48.319  1.00  1.500          C  
ATOM   6467  C   LEU C 397      11.560   9.071 -48.861  1.00  1.420          C  
ATOM   6468  O   LEU C 397      12.649   9.254 -48.326  1.00  1.310          O  
ATOM   6469  CB  LEU C 397      10.944   6.612 -48.859  1.00  2.180          C  
ATOM   6470  CG  LEU C 397      11.031   6.369 -50.406  1.00  2.180          C  
ATOM   6471  CD1 LEU C 397      12.438   6.641 -50.929  1.00  2.180          C  
ATOM   6472  CD2 LEU C 397      10.681   4.936 -50.681  1.00  2.180          C  
ATOM   6473  H   LEU C 397       8.606   7.795 -49.158  1.00  2.050          H  
ATOM   6474  HA  LEU C 397      10.726   7.981 -47.244  1.00  1.800          H  
ATOM   6475 1HB  LEU C 397      11.909   6.328 -48.438  1.00  2.620          H  
ATOM   6476 2HB  LEU C 397      10.200   5.926 -48.470  1.00  2.620          H  
ATOM   6477  HG  LEU C 397      10.328   7.026 -50.922  1.00  2.620          H  
ATOM   6478 1HD1 LEU C 397      12.470   6.442 -51.999  1.00  2.620          H  
ATOM   6479 2HD1 LEU C 397      12.739   7.657 -50.762  1.00  2.620          H  
ATOM   6480 3HD1 LEU C 397      13.122   5.970 -50.416  1.00  2.620          H  
ATOM   6481 1HD2 LEU C 397      10.726   4.743 -51.752  1.00  2.620          H  
ATOM   6482 2HD2 LEU C 397      11.379   4.284 -50.166  1.00  2.620          H  
ATOM   6483 3HD2 LEU C 397       9.689   4.736 -50.330  1.00  2.620          H  
ATOM   6484  N   GLN C 398      11.136   9.836 -49.868  1.00  1.570          N  
ATOM   6485  CA  GLN C 398      11.963  10.900 -50.416  1.00  1.570          C  
ATOM   6486  C   GLN C 398      12.302  11.940 -49.340  1.00  1.370          C  
ATOM   6487  O   GLN C 398      13.303  12.658 -49.455  1.00  1.470          O  
ATOM   6488  CB  GLN C 398      11.235  11.596 -51.564  1.00  2.200          C  
ATOM   6489  CG  GLN C 398      11.066  10.747 -52.803  1.00  2.200          C  
ATOM   6490  CD  GLN C 398      10.307  11.485 -53.884  1.00  2.200          C  
ATOM   6491  OE1 GLN C 398      10.594  12.660 -54.157  1.00  2.200          O  
ATOM   6492  NE2 GLN C 398       9.342  10.811 -54.503  1.00  2.200          N  
ATOM   6493  H   GLN C 398      10.243   9.636 -50.301  1.00  1.880          H  
ATOM   6494  HA  GLN C 398      12.893  10.468 -50.782  1.00  1.880          H  
ATOM   6495 1HB  GLN C 398      10.241  11.901 -51.226  1.00  2.640          H  
ATOM   6496 2HB  GLN C 398      11.772  12.504 -51.839  1.00  2.640          H  
ATOM   6497 1HG  GLN C 398      12.051  10.487 -53.187  1.00  2.640          H  
ATOM   6498 2HG  GLN C 398      10.513   9.843 -52.547  1.00  2.640          H  
ATOM   6499 1HE2 GLN C 398       8.806  11.246 -55.231  1.00  2.640          H  
ATOM   6500 2HE2 GLN C 398       9.145   9.863 -54.245  1.00  2.640          H  
ATOM   6501  N   CYS C 399      11.453  12.062 -48.312  1.00  1.250          N  
ATOM   6502  CA  CYS C 399      11.728  13.010 -47.261  1.00  1.120          C  
ATOM   6503  C   CYS C 399      12.690  12.313 -46.269  1.00  0.980          C  
ATOM   6504  O   CYS C 399      13.685  12.893 -45.832  1.00  0.920          O  
ATOM   6505  CB  CYS C 399      10.419  13.411 -46.555  1.00  1.620          C  
ATOM   6506  SG  CYS C 399       9.122  14.296 -47.587  1.00  1.620          S  
ATOM   6507  H   CYS C 399      10.632  11.464 -48.228  1.00  1.500          H  
ATOM   6508  HA  CYS C 399      12.221  13.890 -47.671  1.00  1.340          H  
ATOM   6509 1HB  CYS C 399       9.959  12.522 -46.138  1.00  1.940          H  
ATOM   6510 2HB  CYS C 399      10.649  14.059 -45.737  1.00  1.940          H  
ATOM   6511  N   LEU C 400      12.474  11.012 -46.003  1.00  1.050          N  
ATOM   6512  CA  LEU C 400      13.341  10.283 -45.045  1.00  0.960          C  
ATOM   6513  C   LEU C 400      14.788  10.220 -45.531  1.00  0.950          C  
ATOM   6514  O   LEU C 400      15.746  10.482 -44.784  1.00  0.920          O  
ATOM   6515  CB  LEU C 400      12.922   8.801 -44.887  1.00  1.380          C  
ATOM   6516  CG  LEU C 400      11.591   8.467 -44.219  1.00  1.380          C  
ATOM   6517  CD1 LEU C 400      11.322   6.984 -44.382  1.00  1.380          C  
ATOM   6518  CD2 LEU C 400      11.617   8.800 -42.725  1.00  1.380          C  
ATOM   6519  H   LEU C 400      11.639  10.579 -46.409  1.00  1.260          H  
ATOM   6520  HA  LEU C 400      13.316  10.791 -44.089  1.00  1.150          H  
ATOM   6521 1HB  LEU C 400      12.905   8.352 -45.878  1.00  1.660          H  
ATOM   6522 2HB  LEU C 400      13.703   8.294 -44.316  1.00  1.660          H  
ATOM   6523  HG  LEU C 400      10.816   9.012 -44.719  1.00  1.660          H  
ATOM   6524 1HD1 LEU C 400      10.362   6.731 -43.931  1.00  1.660          H  
ATOM   6525 2HD1 LEU C 400      11.301   6.715 -45.432  1.00  1.660          H  
ATOM   6526 3HD1 LEU C 400      12.105   6.431 -43.887  1.00  1.660          H  
ATOM   6527 1HD2 LEU C 400      10.663   8.534 -42.285  1.00  1.660          H  
ATOM   6528 2HD2 LEU C 400      12.398   8.223 -42.241  1.00  1.660          H  
ATOM   6529 3HD2 LEU C 400      11.801   9.865 -42.576  1.00  1.660          H  
ATOM   6530  N   LEU C 401      14.942  10.002 -46.836  1.00  1.040          N  
ATOM   6531  CA  LEU C 401      16.252   9.797 -47.425  1.00  1.120          C  
ATOM   6532  C   LEU C 401      17.045  11.063 -47.562  1.00  1.110          C  
ATOM   6533  O   LEU C 401      18.208  11.027 -47.975  1.00  1.130          O  
ATOM   6534  CB  LEU C 401      16.191   9.192 -48.835  1.00  1.540          C  
ATOM   6535  CG  LEU C 401      15.617   7.785 -49.031  1.00  1.540          C  
ATOM   6536  CD1 LEU C 401      15.732   7.449 -50.513  1.00  1.540          C  
ATOM   6537  CD2 LEU C 401      16.313   6.803 -48.178  1.00  1.540          C  
ATOM   6538  H   LEU C 401      14.104   9.860 -47.406  1.00  1.250          H  
ATOM   6539  HA  LEU C 401      16.807   9.129 -46.780  1.00  1.340          H  
ATOM   6540 1HB  LEU C 401      15.577   9.865 -49.443  1.00  1.840          H  
ATOM   6541 2HB  LEU C 401      17.197   9.192 -49.247  1.00  1.840          H  
ATOM   6542  HG  LEU C 401      14.562   7.771 -48.776  1.00  1.840          H  
ATOM   6543 1HD1 LEU C 401      15.328   6.463 -50.703  1.00  1.840          H  
ATOM   6544 2HD1 LEU C 401      15.183   8.189 -51.095  1.00  1.840          H  
ATOM   6545 3HD1 LEU C 401      16.779   7.464 -50.804  1.00  1.840          H  
ATOM   6546 1HD2 LEU C 401      15.885   5.834 -48.374  1.00  1.840          H  
ATOM   6547 2HD2 LEU C 401      17.341   6.794 -48.403  1.00  1.840          H  
ATOM   6548 3HD2 LEU C 401      16.180   7.055 -47.131  1.00  1.840          H  
ATOM   6549  N   LEU C 402      16.467  12.201 -47.216  1.00  1.130          N  
ATOM   6550  CA  LEU C 402      17.203  13.421 -47.380  1.00  1.180          C  
ATOM   6551  C   LEU C 402      18.509  13.364 -46.586  1.00  1.110          C  
ATOM   6552  O   LEU C 402      19.544  13.806 -47.090  1.00  1.090          O  
ATOM   6553  CB  LEU C 402      16.305  14.610 -47.002  1.00  1.630          C  
ATOM   6554  CG  LEU C 402      16.878  16.043 -47.165  1.00  1.630          C  
ATOM   6555  CD1 LEU C 402      17.299  16.296 -48.574  1.00  1.630          C  
ATOM   6556  CD2 LEU C 402      15.781  17.057 -46.800  1.00  1.630          C  
ATOM   6557  H   LEU C 402      15.514  12.233 -46.839  1.00  1.360          H  
ATOM   6558  HA  LEU C 402      17.451  13.510 -48.434  1.00  1.420          H  
ATOM   6559 1HB  LEU C 402      15.398  14.548 -47.609  1.00  1.960          H  
ATOM   6560 2HB  LEU C 402      16.006  14.488 -45.959  1.00  1.960          H  
ATOM   6561  HG  LEU C 402      17.736  16.174 -46.534  1.00  1.960          H  
ATOM   6562 1HD1 LEU C 402      17.659  17.316 -48.648  1.00  1.960          H  
ATOM   6563 2HD1 LEU C 402      18.094  15.618 -48.872  1.00  1.960          H  
ATOM   6564 3HD1 LEU C 402      16.459  16.167 -49.233  1.00  1.960          H  
ATOM   6565 1HD2 LEU C 402      16.178  18.071 -46.910  1.00  1.960          H  
ATOM   6566 2HD2 LEU C 402      14.928  16.932 -47.461  1.00  1.960          H  
ATOM   6567 3HD2 LEU C 402      15.457  16.911 -45.782  1.00  1.960          H  
ATOM   6568  N   THR C 403      18.505  12.777 -45.377  1.00  1.130          N  
ATOM   6569  CA  THR C 403      19.768  12.731 -44.635  1.00  1.140          C  
ATOM   6570  C   THR C 403      20.738  11.650 -45.087  1.00  1.060          C  
ATOM   6571  O   THR C 403      21.897  11.982 -45.335  1.00  1.030          O  
ATOM   6572  CB  THR C 403      19.589  12.761 -43.118  1.00  1.590          C  
ATOM   6573  OG1 THR C 403      19.049  14.018 -42.793  1.00  1.590          O  
ATOM   6574  CG2 THR C 403      20.932  12.531 -42.429  1.00  1.590          C  
ATOM   6575  H   THR C 403      17.642  12.350 -45.017  1.00  1.360          H  
ATOM   6576  HA  THR C 403      20.274  13.677 -44.833  1.00  1.370          H  
ATOM   6577  HB  THR C 403      18.875  12.016 -42.800  1.00  1.910          H  
ATOM   6578  HG1 THR C 403      18.621  14.004 -41.934  1.00  1.910          H  
ATOM   6579 1HG2 THR C 403      20.822  12.591 -41.360  1.00  1.910          H  
ATOM   6580 2HG2 THR C 403      21.315  11.557 -42.686  1.00  1.910          H  
ATOM   6581 3HG2 THR C 403      21.630  13.265 -42.751  1.00  1.910          H  
ATOM   6582  N   PRO C 404      20.374  10.356 -45.212  1.00  1.050          N  
ATOM   6583  CA  PRO C 404      21.287   9.338 -45.694  1.00  0.970          C  
ATOM   6584  C   PRO C 404      21.967   9.796 -46.980  1.00  0.940          C  
ATOM   6585  O   PRO C 404      23.177   9.595 -47.147  1.00  0.950          O  
ATOM   6586  CB  PRO C 404      20.345   8.151 -45.914  1.00  1.460          C  
ATOM   6587  CG  PRO C 404      19.290   8.347 -44.843  1.00  1.460          C  
ATOM   6588  CD  PRO C 404      19.074   9.839 -44.763  1.00  1.460          C  
ATOM   6589  HA  PRO C 404      22.012   9.152 -44.921  1.00  1.160          H  
ATOM   6590 1HB  PRO C 404      19.929   8.181 -46.933  1.00  1.750          H  
ATOM   6591 2HB  PRO C 404      20.906   7.202 -45.818  1.00  1.750          H  
ATOM   6592 1HG  PRO C 404      18.368   7.791 -45.089  1.00  1.750          H  
ATOM   6593 2HG  PRO C 404      19.647   7.967 -43.894  1.00  1.750          H  
ATOM   6594 1HD  PRO C 404      18.284  10.149 -45.389  1.00  1.750          H  
ATOM   6595 2HD  PRO C 404      18.883  10.074 -43.723  1.00  1.750          H  
ATOM   6596  N   SER C 405      21.220  10.512 -47.829  1.00  0.950          N  
ATOM   6597  CA  SER C 405      21.747  11.041 -49.059  1.00  0.980          C  
ATOM   6598  C   SER C 405      22.730  12.159 -48.755  1.00  1.000          C  
ATOM   6599  O   SER C 405      23.902  12.069 -49.108  1.00  1.010          O  
ATOM   6600  CB  SER C 405      20.619  11.540 -49.933  1.00  1.360          C  
ATOM   6601  OG  SER C 405      21.100  12.052 -51.147  1.00  1.360          O  
ATOM   6602  H   SER C 405      20.218  10.666 -47.671  1.00  1.140          H  
ATOM   6603  HA  SER C 405      22.277  10.246 -49.586  1.00  1.180          H  
ATOM   6604 1HB  SER C 405      19.923  10.724 -50.126  1.00  1.630          H  
ATOM   6605 2HB  SER C 405      20.066  12.318 -49.401  1.00  1.630          H  
ATOM   6606  HG  SER C 405      20.313  12.281 -51.653  1.00  1.630          H  
ATOM   6607  N   ASN C 406      22.300  13.208 -48.047  1.00  1.080          N  
ATOM   6608  CA  ASN C 406      23.197  14.331 -47.807  1.00  1.200          C  
ATOM   6609  C   ASN C 406      24.505  13.942 -47.129  1.00  1.130          C  
ATOM   6610  O   ASN C 406      25.545  14.544 -47.410  1.00  1.210          O  
ATOM   6611  CB  ASN C 406      22.510  15.380 -46.970  1.00  1.630          C  
ATOM   6612  CG  ASN C 406      21.483  16.079 -47.728  1.00  1.630          C  
ATOM   6613  OD1 ASN C 406      21.384  15.949 -48.961  1.00  1.630          O  
ATOM   6614  ND2 ASN C 406      20.693  16.862 -47.052  1.00  1.630          N  
ATOM   6615  H   ASN C 406      21.324  13.268 -47.745  1.00  1.300          H  
ATOM   6616  HA  ASN C 406      23.456  14.767 -48.771  1.00  1.440          H  
ATOM   6617 1HB  ASN C 406      22.045  14.900 -46.108  1.00  1.960          H  
ATOM   6618 2HB  ASN C 406      23.236  16.100 -46.594  1.00  1.960          H  
ATOM   6619 1HD2 ASN C 406      19.974  17.384 -47.543  1.00  1.960          H  
ATOM   6620 2HD2 ASN C 406      20.809  16.955 -46.064  1.00  1.960          H  
ATOM   6621  N   LEU C 407      24.476  12.961 -46.230  1.00  1.080          N  
ATOM   6622  CA  LEU C 407      25.712  12.537 -45.590  1.00  1.060          C  
ATOM   6623  C   LEU C 407      26.603  11.792 -46.599  1.00  0.990          C  
ATOM   6624  O   LEU C 407      27.787  12.103 -46.758  1.00  1.080          O  
ATOM   6625  CB  LEU C 407      25.376  11.605 -44.413  1.00  1.490          C  
ATOM   6626  CG  LEU C 407      24.724  12.199 -43.152  1.00  1.490          C  
ATOM   6627  CD1 LEU C 407      24.229  11.036 -42.265  1.00  1.490          C  
ATOM   6628  CD2 LEU C 407      25.739  13.022 -42.381  1.00  1.490          C  
ATOM   6629  H   LEU C 407      23.582  12.523 -45.994  1.00  1.300          H  
ATOM   6630  HA  LEU C 407      26.245  13.414 -45.241  1.00  1.270          H  
ATOM   6631 1HB  LEU C 407      24.658  10.890 -44.782  1.00  1.790          H  
ATOM   6632 2HB  LEU C 407      26.281  11.085 -44.114  1.00  1.790          H  
ATOM   6633  HG  LEU C 407      23.874  12.817 -43.434  1.00  1.790          H  
ATOM   6634 1HD1 LEU C 407      23.757  11.419 -41.370  1.00  1.790          H  
ATOM   6635 2HD1 LEU C 407      23.505  10.444 -42.823  1.00  1.790          H  
ATOM   6636 3HD1 LEU C 407      25.064  10.408 -41.983  1.00  1.790          H  
ATOM   6637 1HD2 LEU C 407      25.274  13.412 -41.492  1.00  1.790          H  
ATOM   6638 2HD2 LEU C 407      26.579  12.389 -42.101  1.00  1.790          H  
ATOM   6639 3HD2 LEU C 407      26.095  13.848 -42.991  1.00  1.790          H  
ATOM   6640  N   LEU C 408      26.018  10.866 -47.360  1.00  0.930          N  
ATOM   6641  CA  LEU C 408      26.752  10.079 -48.344  1.00  0.950          C  
ATOM   6642  C   LEU C 408      27.342  10.958 -49.449  1.00  0.950          C  
ATOM   6643  O   LEU C 408      28.461  10.708 -49.931  1.00  1.060          O  
ATOM   6644  CB  LEU C 408      25.824   8.989 -48.909  1.00  1.320          C  
ATOM   6645  CG  LEU C 408      26.405   7.953 -49.917  1.00  1.320          C  
ATOM   6646  CD1 LEU C 408      27.592   7.196 -49.297  1.00  1.320          C  
ATOM   6647  CD2 LEU C 408      25.279   6.960 -50.266  1.00  1.320          C  
ATOM   6648  H   LEU C 408      25.026  10.641 -47.222  1.00  1.120          H  
ATOM   6649  HA  LEU C 408      27.571   9.597 -47.821  1.00  1.140          H  
ATOM   6650 1HB  LEU C 408      25.417   8.429 -48.074  1.00  1.590          H  
ATOM   6651 2HB  LEU C 408      24.984   9.490 -49.398  1.00  1.590          H  
ATOM   6652  HG  LEU C 408      26.749   8.460 -50.820  1.00  1.590          H  
ATOM   6653 1HD1 LEU C 408      27.969   6.465 -50.014  1.00  1.590          H  
ATOM   6654 2HD1 LEU C 408      28.388   7.892 -49.058  1.00  1.590          H  
ATOM   6655 3HD1 LEU C 408      27.265   6.680 -48.394  1.00  1.590          H  
ATOM   6656 1HD2 LEU C 408      25.648   6.217 -50.974  1.00  1.590          H  
ATOM   6657 2HD2 LEU C 408      24.940   6.453 -49.357  1.00  1.590          H  
ATOM   6658 3HD2 LEU C 408      24.443   7.501 -50.709  1.00  1.590          H  
ATOM   6659  N   GLN C 409      26.619  12.018 -49.821  1.00  0.980          N  
ATOM   6660  CA  GLN C 409      27.027  12.913 -50.891  1.00  1.270          C  
ATOM   6661  C   GLN C 409      28.394  13.554 -50.710  1.00  1.370          C  
ATOM   6662  O   GLN C 409      28.930  14.060 -51.700  1.00  1.680          O  
ATOM   6663  CB  GLN C 409      26.001  14.024 -51.137  1.00  1.660          C  
ATOM   6664  CG  GLN C 409      24.705  13.586 -51.821  1.00  1.660          C  
ATOM   6665  CD  GLN C 409      23.725  14.717 -51.916  1.00  1.660          C  
ATOM   6666  OE1 GLN C 409      24.114  15.856 -52.201  1.00  1.660          O  
ATOM   6667  NE2 GLN C 409      22.456  14.433 -51.672  1.00  1.660          N  
ATOM   6668  H   GLN C 409      25.703  12.154 -49.385  1.00  1.180          H  
ATOM   6669  HA  GLN C 409      27.070  12.317 -51.797  1.00  1.520          H  
ATOM   6670 1HB  GLN C 409      25.727  14.471 -50.178  1.00  1.990          H  
ATOM   6671 2HB  GLN C 409      26.453  14.809 -51.740  1.00  1.990          H  
ATOM   6672 1HG  GLN C 409      24.949  13.281 -52.836  1.00  1.990          H  
ATOM   6673 2HG  GLN C 409      24.249  12.768 -51.306  1.00  1.990          H  
ATOM   6674 1HE2 GLN C 409      21.765  15.154 -51.712  1.00  1.990          H  
ATOM   6675 2HE2 GLN C 409      22.176  13.491 -51.434  1.00  1.990          H  
ATOM   6676  N   TRP C 410      28.946  13.611 -49.489  1.00  1.250          N  
ATOM   6677  CA  TRP C 410      30.279  14.190 -49.372  1.00  1.500          C  
ATOM   6678  C   TRP C 410      31.297  13.058 -49.573  1.00  1.400          C  
ATOM   6679  O   TRP C 410      31.636  12.882 -50.756  1.00  1.770          O  
ATOM   6680  CB  TRP C 410      30.545  14.885 -48.045  1.00  2.000          C  
ATOM   6681  CG  TRP C 410      31.806  15.701 -48.132  1.00  2.000          C  
ATOM   6682  CD1 TRP C 410      31.878  16.978 -48.593  1.00  2.000          C  
ATOM   6683  CD2 TRP C 410      33.154  15.333 -47.775  1.00  2.000          C  
ATOM   6684  NE1 TRP C 410      33.170  17.420 -48.556  1.00  2.000          N  
ATOM   6685  CE2 TRP C 410      33.965  16.426 -48.062  1.00  2.000          C  
ATOM   6686  CE3 TRP C 410      33.712  14.211 -47.256  1.00  2.000          C  
ATOM   6687  CZ2 TRP C 410      35.329  16.401 -47.842  1.00  2.000          C  
ATOM   6688  CZ3 TRP C 410      35.071  14.160 -47.019  1.00  2.000          C  
ATOM   6689  CH2 TRP C 410      35.868  15.230 -47.309  1.00  2.000          C  
ATOM   6690  H   TRP C 410      28.472  13.199 -48.672  1.00  1.500          H  
ATOM   6691  HA  TRP C 410      30.417  14.924 -50.162  1.00  1.800          H  
ATOM   6692 1HB  TRP C 410      29.725  15.525 -47.783  1.00  2.400          H  
ATOM   6693 2HB  TRP C 410      30.654  14.144 -47.255  1.00  2.400          H  
ATOM   6694  HD1 TRP C 410      31.028  17.564 -48.946  1.00  2.400          H  
ATOM   6695  HE1 TRP C 410      33.487  18.336 -48.845  1.00  2.400          H  
ATOM   6696  HE3 TRP C 410      33.087  13.399 -47.042  1.00  2.400          H  
ATOM   6697  HZ2 TRP C 410      35.969  17.250 -48.068  1.00  2.400          H  
ATOM   6698  HZ3 TRP C 410      35.491  13.246 -46.606  1.00  2.400          H  
ATOM   6699  HH2 TRP C 410      36.937  15.168 -47.121  1.00  2.400          H  
ATOM   6700  N   PHE C 411      30.970  11.977 -48.834  1.00  1.200          N  
ATOM   6701  CA  PHE C 411      32.050  11.081 -48.439  1.00  1.410          C  
ATOM   6702  C   PHE C 411      32.202  10.072 -49.544  1.00  1.610          C  
ATOM   6703  O   PHE C 411      33.201   9.348 -49.627  1.00  1.890          O  
ATOM   6704  CB  PHE C 411      31.782  10.380 -47.094  1.00  1.890          C  
ATOM   6705  CG  PHE C 411      31.895  11.244 -45.855  1.00  1.890          C  
ATOM   6706  CD1 PHE C 411      30.781  11.773 -45.259  1.00  1.890          C  
ATOM   6707  CD2 PHE C 411      33.139  11.511 -45.280  1.00  1.890          C  
ATOM   6708  CE1 PHE C 411      30.888  12.549 -44.136  1.00  1.890          C  
ATOM   6709  CE2 PHE C 411      33.248  12.298 -44.155  1.00  1.890          C  
ATOM   6710  CZ  PHE C 411      32.129  12.814 -43.585  1.00  1.890          C  
ATOM   6711  H   PHE C 411      30.197  11.425 -49.232  1.00  1.440          H  
ATOM   6712  HA  PHE C 411      32.977  11.635 -48.353  1.00  1.690          H  
ATOM   6713 1HB  PHE C 411      30.774   9.966 -47.117  1.00  2.270          H  
ATOM   6714 2HB  PHE C 411      32.474   9.553 -46.979  1.00  2.270          H  
ATOM   6715  HD1 PHE C 411      29.803  11.573 -45.686  1.00  2.270          H  
ATOM   6716  HD2 PHE C 411      34.037  11.098 -45.739  1.00  2.270          H  
ATOM   6717  HE1 PHE C 411      29.986  12.957 -43.687  1.00  2.270          H  
ATOM   6718  HE2 PHE C 411      34.224  12.509 -43.723  1.00  2.270          H  
ATOM   6719  HZ  PHE C 411      32.212  13.435 -42.701  1.00  2.270          H  
ATOM   6720  N   LYS C 412      31.232  10.068 -50.460  1.00  1.570          N  
ATOM   6721  CA  LYS C 412      31.253   9.142 -51.591  1.00  1.850          C  
ATOM   6722  C   LYS C 412      32.538   9.298 -52.409  1.00  2.100          C  
ATOM   6723  O   LYS C 412      33.033   8.326 -52.977  1.00  2.430          O  
ATOM   6724  CB  LYS C 412      30.055   9.362 -52.537  1.00  2.480          C  
ATOM   6725  CG  LYS C 412      30.091  10.688 -53.350  1.00  2.480          C  
ATOM   6726  CD  LYS C 412      28.855  10.882 -54.228  1.00  2.480          C  
ATOM   6727  CE  LYS C 412      29.038  12.077 -55.211  1.00  2.480          C  
ATOM   6728  NZ  LYS C 412      29.046  13.416 -54.527  1.00  2.480          N  
ATOM   6729  H   LYS C 412      30.417  10.677 -50.310  1.00  1.880          H  
ATOM   6730  HA  LYS C 412      31.216   8.127 -51.206  1.00  2.220          H  
ATOM   6731 1HB  LYS C 412      30.011   8.544 -53.252  1.00  2.970          H  
ATOM   6732 2HB  LYS C 412      29.130   9.341 -51.962  1.00  2.970          H  
ATOM   6733 1HG  LYS C 412      30.180  11.532 -52.662  1.00  2.970          H  
ATOM   6734 2HG  LYS C 412      30.943  10.682 -54.012  1.00  2.970          H  
ATOM   6735 1HD  LYS C 412      28.674   9.973 -54.802  1.00  2.970          H  
ATOM   6736 2HD  LYS C 412      27.991  11.065 -53.595  1.00  2.970          H  
ATOM   6737 1HE  LYS C 412      29.987  11.951 -55.731  1.00  2.970          H  
ATOM   6738 2HE  LYS C 412      28.232  12.063 -55.941  1.00  2.970          H  
ATOM   6739 1HZ  LYS C 412      29.176  14.144 -55.210  1.00  2.970          H  
ATOM   6740 2HZ  LYS C 412      28.162  13.564 -54.053  1.00  2.970          H  
ATOM   6741 3HZ  LYS C 412      29.809  13.459 -53.847  1.00  2.970          H  
ATOM   6742  N   ASN C 413      33.100  10.515 -52.439  1.00  2.040          N  
ATOM   6743  CA  ASN C 413      34.317  10.775 -53.207  1.00  2.400          C  
ATOM   6744  C   ASN C 413      35.599  10.778 -52.377  1.00  2.550          C  
ATOM   6745  O   ASN C 413      36.637  11.234 -52.867  1.00  2.920          O  
ATOM   6746  CB  ASN C 413      34.235  12.098 -53.948  1.00  3.220          C  
ATOM   6747  CG  ASN C 413      33.262  12.118 -55.089  1.00  3.220          C  
ATOM   6748  OD1 ASN C 413      32.973  11.105 -55.740  1.00  3.220          O  
ATOM   6749  ND2 ASN C 413      32.764  13.293 -55.380  1.00  3.220          N  
ATOM   6750  H   ASN C 413      32.628  11.288 -51.948  1.00  2.450          H  
ATOM   6751  HA  ASN C 413      34.425   9.977 -53.940  1.00  2.880          H  
ATOM   6752 1HB  ASN C 413      33.940  12.869 -53.242  1.00  3.860          H  
ATOM   6753 2HB  ASN C 413      35.218  12.366 -54.323  1.00  3.860          H  
ATOM   6754 1HD2 ASN C 413      32.134  13.393 -56.149  1.00  3.860          H  
ATOM   6755 2HD2 ASN C 413      33.034  14.097 -54.845  1.00  3.860          H  
ATOM   6756  N   PHE C 414      35.542  10.307 -51.132  1.00  2.360          N  
ATOM   6757  CA  PHE C 414      36.712  10.368 -50.270  1.00  2.590          C  
ATOM   6758  C   PHE C 414      37.016   9.033 -49.593  1.00  2.860          C  
ATOM   6759  O   PHE C 414      37.930   8.316 -50.005  1.00  3.330          O  
ATOM   6760  OXT PHE C 414      36.478   8.769 -48.516  1.00  3.880          O  
ATOM   6761  CB  PHE C 414      36.475  11.467 -49.240  1.00  3.360          C  
ATOM   6762  CG  PHE C 414      36.251  12.791 -49.897  1.00  3.360          C  
ATOM   6763  CD1 PHE C 414      34.969  13.188 -50.242  1.00  3.360          C  
ATOM   6764  CD2 PHE C 414      37.294  13.627 -50.188  1.00  3.360          C  
ATOM   6765  CE1 PHE C 414      34.731  14.374 -50.855  1.00  3.360          C  
ATOM   6766  CE2 PHE C 414      37.067  14.831 -50.807  1.00  3.360          C  
ATOM   6767  CZ  PHE C 414      35.777  15.204 -51.142  1.00  3.360          C  
ATOM   6768  H   PHE C 414      34.669   9.927 -50.766  1.00  2.830          H  
ATOM   6769  HA  PHE C 414      37.575  10.641 -50.872  1.00  3.110          H  
ATOM   6770 1HB  PHE C 414      35.601  11.229 -48.649  1.00  4.030          H  
ATOM   6771 2HB  PHE C 414      37.330  11.554 -48.570  1.00  4.030          H  
ATOM   6772  HD1 PHE C 414      34.145  12.536 -50.024  1.00  4.030          H  
ATOM   6773  HD2 PHE C 414      38.306  13.324 -49.927  1.00  4.030          H  
ATOM   6774  HE1 PHE C 414      33.707  14.657 -51.111  1.00  4.030          H  
ATOM   6775  HE2 PHE C 414      37.903  15.489 -51.032  1.00  4.030          H  
ATOM   6776  HZ  PHE C 414      35.596  16.155 -51.628  1.00  4.030          H  
TER                                                                             
ATOM   6778  N   MET D 415       0.980   3.910 -40.266  1.00  5.930          N  
ATOM   6779  CA  MET D 415       1.625   4.454 -39.072  1.00  5.470          C  
ATOM   6780  C   MET D 415       0.825   5.481 -38.294  1.00  4.440          C  
ATOM   6781  O   MET D 415       1.269   6.629 -38.118  1.00  4.630          O  
ATOM   6782  CB  MET D 415       3.004   5.016 -39.376  1.00  7.840          C  
ATOM   6783  CG  MET D 415       4.077   3.988 -39.670  1.00  7.840          C  
ATOM   6784  SD  MET D 415       4.335   2.864 -38.268  1.00  7.840          S  
ATOM   6785  CE  MET D 415       4.943   3.961 -36.966  1.00  7.840          C  
ATOM   6786 1H   MET D 415       1.619   3.293 -40.748  1.00  7.120          H  
ATOM   6787 2H   MET D 415       0.157   3.391 -39.997  1.00  7.120          H  
ATOM   6788 3H   MET D 415       0.710   4.666 -40.880  1.00  7.120          H  
ATOM   6789  HA  MET D 415       1.772   3.620 -38.388  1.00  6.560          H  
ATOM   6790 1HB  MET D 415       2.936   5.658 -40.253  1.00  9.410          H  
ATOM   6791 2HB  MET D 415       3.328   5.633 -38.570  1.00  9.410          H  
ATOM   6792 1HG  MET D 415       3.812   3.393 -40.538  1.00  9.410          H  
ATOM   6793 2HG  MET D 415       5.023   4.491 -39.878  1.00  9.410          H  
ATOM   6794 1HE  MET D 415       5.169   3.378 -36.073  1.00  9.410          H  
ATOM   6795 2HE  MET D 415       5.829   4.465 -37.303  1.00  9.410          H  
ATOM   6796 3HE  MET D 415       4.195   4.690 -36.725  1.00  9.410          H  
ATOM   6797  N   ASP D 416      -0.296   5.031 -37.723  1.00  3.540          N  
ATOM   6798  CA  ASP D 416      -1.133   5.888 -36.891  1.00  2.610          C  
ATOM   6799  C   ASP D 416      -0.332   6.411 -35.715  1.00  2.540          C  
ATOM   6800  O   ASP D 416      -0.624   7.486 -35.216  1.00  2.320          O  
ATOM   6801  CB  ASP D 416      -2.340   5.135 -36.340  1.00  4.030          C  
ATOM   6802  CG  ASP D 416      -3.389   4.783 -37.379  1.00  4.030          C  
ATOM   6803  OD1 ASP D 416      -3.335   5.285 -38.474  1.00  4.030          O  
ATOM   6804  OD2 ASP D 416      -4.244   3.998 -37.055  1.00  4.030          O  
ATOM   6805  H   ASP D 416      -0.615   4.086 -37.894  1.00  4.250          H  
ATOM   6806  HA  ASP D 416      -1.478   6.737 -37.486  1.00  3.130          H  
ATOM   6807 1HB  ASP D 416      -2.007   4.218 -35.852  1.00  4.830          H  
ATOM   6808 2HB  ASP D 416      -2.813   5.747 -35.574  1.00  4.830          H  
ATOM   6809  N   ILE D 417       0.675   5.641 -35.293  1.00  2.760          N  
ATOM   6810  CA  ILE D 417       1.547   5.962 -34.176  1.00  2.720          C  
ATOM   6811  C   ILE D 417       2.329   7.249 -34.457  1.00  2.420          C  
ATOM   6812  O   ILE D 417       2.615   8.015 -33.523  1.00  2.310          O  
ATOM   6813  CB  ILE D 417       2.537   4.807 -33.888  1.00  3.820          C  
ATOM   6814  CG1 ILE D 417       1.767   3.490 -33.485  1.00  3.820          C  
ATOM   6815  CG2 ILE D 417       3.537   5.220 -32.774  1.00  3.820          C  
ATOM   6816  CD1 ILE D 417       0.884   3.551 -32.244  1.00  3.820          C  
ATOM   6817  H   ILE D 417       0.820   4.773 -35.781  1.00  3.310          H  
ATOM   6818  HA  ILE D 417       0.943   6.132 -33.298  1.00  3.260          H  
ATOM   6819  HB  ILE D 417       3.086   4.584 -34.778  1.00  4.590          H  
ATOM   6820 1HG1 ILE D 417       1.136   3.201 -34.319  1.00  4.590          H  
ATOM   6821 2HG1 ILE D 417       2.507   2.707 -33.334  1.00  4.590          H  
ATOM   6822 1HG2 ILE D 417       4.229   4.411 -32.603  1.00  4.590          H  
ATOM   6823 2HG2 ILE D 417       4.097   6.095 -33.075  1.00  4.590          H  
ATOM   6824 3HG2 ILE D 417       3.012   5.449 -31.850  1.00  4.590          H  
ATOM   6825 1HD1 ILE D 417       0.420   2.578 -32.092  1.00  4.590          H  
ATOM   6826 2HD1 ILE D 417       1.474   3.801 -31.368  1.00  4.590          H  
ATOM   6827 3HD1 ILE D 417       0.113   4.282 -32.377  1.00  4.590          H  
ATOM   6828  N   ARG D 418       2.793   7.452 -35.700  1.00  2.400          N  
ATOM   6829  CA  ARG D 418       3.542   8.670 -35.960  1.00  2.250          C  
ATOM   6830  C   ARG D 418       2.609   9.856 -35.784  1.00  1.950          C  
ATOM   6831  O   ARG D 418       2.964  10.868 -35.162  1.00  1.820          O  
ATOM   6832  CB  ARG D 418       4.126   8.689 -37.367  1.00  3.210          C  
ATOM   6833  CG  ARG D 418       5.273   7.731 -37.611  1.00  3.210          C  
ATOM   6834  CD  ARG D 418       5.730   7.768 -39.010  1.00  3.210          C  
ATOM   6835  NE  ARG D 418       6.932   6.971 -39.205  1.00  3.210          N  
ATOM   6836  CZ  ARG D 418       7.425   6.583 -40.401  1.00  3.210          C  
ATOM   6837  NH1 ARG D 418       6.807   6.909 -41.516  1.00  3.210          N  
ATOM   6838  NH2 ARG D 418       8.525   5.864 -40.449  1.00  3.210          N  
ATOM   6839  H   ARG D 418       2.528   6.840 -36.473  1.00  2.880          H  
ATOM   6840  HA  ARG D 418       4.348   8.743 -35.234  1.00  2.700          H  
ATOM   6841 1HB  ARG D 418       3.344   8.455 -38.089  1.00  3.850          H  
ATOM   6842 2HB  ARG D 418       4.492   9.692 -37.592  1.00  3.850          H  
ATOM   6843 1HG  ARG D 418       6.104   7.948 -36.993  1.00  3.850          H  
ATOM   6844 2HG  ARG D 418       4.944   6.750 -37.384  1.00  3.850          H  
ATOM   6845 1HD  ARG D 418       4.947   7.373 -39.650  1.00  3.850          H  
ATOM   6846 2HD  ARG D 418       5.943   8.794 -39.290  1.00  3.850          H  
ATOM   6847  HE  ARG D 418       7.442   6.693 -38.375  1.00  3.850          H  
ATOM   6848 1HH1 ARG D 418       5.964   7.456 -41.495  1.00  3.850          H  
ATOM   6849 2HH1 ARG D 418       7.156   6.576 -42.419  1.00  3.850          H  
ATOM   6850 1HH2 ARG D 418       9.002   5.605 -39.594  1.00  3.850          H  
ATOM   6851 2HH2 ARG D 418       8.888   5.543 -41.335  1.00  3.850          H  
ATOM   6852  N   ALA D 419       1.388   9.716 -36.317  1.00  1.960          N  
ATOM   6853  CA  ALA D 419       0.424  10.792 -36.163  1.00  1.790          C  
ATOM   6854  C   ALA D 419       0.081  10.979 -34.694  1.00  1.750          C  
ATOM   6855  O   ALA D 419       0.095  12.093 -34.180  1.00  1.680          O  
ATOM   6856  CB  ALA D 419      -0.844  10.506 -36.947  1.00  2.570          C  
ATOM   6857  H   ALA D 419       1.165   8.856 -36.834  1.00  2.350          H  
ATOM   6858  HA  ALA D 419       0.876  11.713 -36.531  1.00  2.150          H  
ATOM   6859 1HB  ALA D 419      -1.543  11.334 -36.823  1.00  3.090          H  
ATOM   6860 2HB  ALA D 419      -0.603  10.389 -38.002  1.00  3.090          H  
ATOM   6861 3HB  ALA D 419      -1.299   9.588 -36.577  1.00  3.090          H  
ATOM   6862  N   ARG D 420      -0.130   9.883 -33.966  1.00  1.890          N  
ATOM   6863  CA  ARG D 420      -0.504  10.006 -32.573  1.00  1.930          C  
ATOM   6864  C   ARG D 420       0.570  10.746 -31.805  1.00  1.890          C  
ATOM   6865  O   ARG D 420       0.267  11.625 -31.009  1.00  1.850          O  
ATOM   6866  CB  ARG D 420      -0.770   8.651 -31.951  1.00  2.690          C  
ATOM   6867  CG  ARG D 420      -2.041   7.978 -32.435  1.00  2.690          C  
ATOM   6868  CD  ARG D 420      -2.149   6.612 -31.928  1.00  2.690          C  
ATOM   6869  NE  ARG D 420      -3.197   5.866 -32.603  1.00  2.690          N  
ATOM   6870  CZ  ARG D 420      -3.512   4.580 -32.357  1.00  2.690          C  
ATOM   6871  NH1 ARG D 420      -2.883   3.908 -31.412  1.00  2.690          N  
ATOM   6872  NH2 ARG D 420      -4.458   3.989 -33.072  1.00  2.690          N  
ATOM   6873  H   ARG D 420      -0.114   8.969 -34.407  1.00  2.270          H  
ATOM   6874  HA  ARG D 420      -1.427  10.562 -32.531  1.00  2.320          H  
ATOM   6875 1HB  ARG D 420       0.064   7.994 -32.159  1.00  3.220          H  
ATOM   6876 2HB  ARG D 420      -0.847   8.753 -30.875  1.00  3.220          H  
ATOM   6877 1HG  ARG D 420      -2.880   8.528 -32.016  1.00  3.220          H  
ATOM   6878 2HG  ARG D 420      -2.127   7.989 -33.502  1.00  3.220          H  
ATOM   6879 1HD  ARG D 420      -1.210   6.109 -32.089  1.00  3.220          H  
ATOM   6880 2HD  ARG D 420      -2.377   6.644 -30.863  1.00  3.220          H  
ATOM   6881  HE  ARG D 420      -3.702   6.335 -33.346  1.00  3.220          H  
ATOM   6882 1HH1 ARG D 420      -2.170   4.356 -30.857  1.00  3.220          H  
ATOM   6883 2HH1 ARG D 420      -3.122   2.941 -31.232  1.00  3.220          H  
ATOM   6884 1HH2 ARG D 420      -4.940   4.498 -33.807  1.00  3.220          H  
ATOM   6885 2HH2 ARG D 420      -4.699   3.023 -32.898  1.00  3.220          H  
ATOM   6886  N   THR D 421       1.841  10.493 -32.089  1.00  1.930          N  
ATOM   6887  CA  THR D 421       2.876  11.208 -31.355  1.00  1.930          C  
ATOM   6888  C   THR D 421       2.679  12.717 -31.473  1.00  1.740          C  
ATOM   6889  O   THR D 421       2.740  13.443 -30.467  1.00  1.720          O  
ATOM   6890  CB  THR D 421       4.271  10.885 -31.884  1.00  2.700          C  
ATOM   6891  OG1 THR D 421       4.519   9.486 -31.765  1.00  2.700          O  
ATOM   6892  CG2 THR D 421       5.288  11.652 -31.046  1.00  2.700          C  
ATOM   6893  H   THR D 421       2.084   9.743 -32.741  1.00  2.320          H  
ATOM   6894  HA  THR D 421       2.816  10.929 -30.304  1.00  2.320          H  
ATOM   6895  HB  THR D 421       4.358  11.172 -32.933  1.00  3.240          H  
ATOM   6896  HG1 THR D 421       3.960   9.008 -32.412  1.00  3.240          H  
ATOM   6897 1HG2 THR D 421       6.254  11.419 -31.377  1.00  3.240          H  
ATOM   6898 2HG2 THR D 421       5.137  12.727 -31.129  1.00  3.240          H  
ATOM   6899 3HG2 THR D 421       5.196  11.360 -30.008  1.00  3.240          H  
ATOM   6900  N   LYS D 422       2.450  13.188 -32.705  1.00  1.670          N  
ATOM   6901  CA  LYS D 422       2.244  14.611 -32.944  1.00  1.600          C  
ATOM   6902  C   LYS D 422       0.879  15.133 -32.497  1.00  1.600          C  
ATOM   6903  O   LYS D 422       0.758  16.317 -32.203  1.00  1.630          O  
ATOM   6904  CB  LYS D 422       2.516  14.956 -34.405  1.00  2.270          C  
ATOM   6905  CG  LYS D 422       3.993  14.832 -34.828  1.00  2.270          C  
ATOM   6906  CD  LYS D 422       4.889  15.939 -34.237  1.00  2.270          C  
ATOM   6907  CE  LYS D 422       6.345  15.761 -34.672  1.00  2.270          C  
ATOM   6908  NZ  LYS D 422       7.216  16.878 -34.207  1.00  2.270          N  
ATOM   6909  H   LYS D 422       2.453  12.518 -33.489  1.00  2.000          H  
ATOM   6910  HA  LYS D 422       2.968  15.146 -32.338  1.00  1.920          H  
ATOM   6911 1HB  LYS D 422       1.921  14.297 -35.048  1.00  2.720          H  
ATOM   6912 2HB  LYS D 422       2.207  15.979 -34.596  1.00  2.720          H  
ATOM   6913 1HG  LYS D 422       4.381  13.847 -34.549  1.00  2.720          H  
ATOM   6914 2HG  LYS D 422       4.047  14.941 -35.891  1.00  2.720          H  
ATOM   6915 1HD  LYS D 422       4.534  16.917 -34.579  1.00  2.720          H  
ATOM   6916 2HD  LYS D 422       4.867  15.925 -33.152  1.00  2.720          H  
ATOM   6917 1HE  LYS D 422       6.709  14.833 -34.245  1.00  2.720          H  
ATOM   6918 2HE  LYS D 422       6.408  15.699 -35.757  1.00  2.720          H  
ATOM   6919 1HZ  LYS D 422       8.164  16.699 -34.496  1.00  2.720          H  
ATOM   6920 2HZ  LYS D 422       6.894  17.764 -34.651  1.00  2.720          H  
ATOM   6921 3HZ  LYS D 422       7.185  16.960 -33.199  1.00  2.720          H  
ATOM   6922  N   ILE D 423      -0.154  14.289 -32.410  1.00  1.620          N  
ATOM   6923  CA  ILE D 423      -1.402  14.871 -31.938  1.00  1.670          C  
ATOM   6924  C   ILE D 423      -1.295  14.986 -30.401  1.00  1.720          C  
ATOM   6925  O   ILE D 423      -1.551  16.064 -29.834  1.00  1.730          O  
ATOM   6926  CB  ILE D 423      -2.709  14.062 -32.375  1.00  2.320          C  
ATOM   6927  CG1 ILE D 423      -2.951  12.722 -31.606  1.00  2.320          C  
ATOM   6928  CG2 ILE D 423      -2.708  13.708 -33.851  1.00  2.320          C  
ATOM   6929  CD1 ILE D 423      -3.876  12.758 -30.384  1.00  2.320          C  
ATOM   6930  H   ILE D 423      -0.053  13.316 -32.706  1.00  1.940          H  
ATOM   6931  HA  ILE D 423      -1.500  15.868 -32.347  1.00  2.000          H  
ATOM   6932  HB  ILE D 423      -3.532  14.686 -32.231  1.00  2.780          H  
ATOM   6933 1HG1 ILE D 423      -3.368  12.028 -32.304  1.00  2.780          H  
ATOM   6934 2HG1 ILE D 423      -2.025  12.349 -31.298  1.00  2.780          H  
ATOM   6935 1HG2 ILE D 423      -3.648  13.216 -34.117  1.00  2.780          H  
ATOM   6936 2HG2 ILE D 423      -2.593  14.561 -34.411  1.00  2.780          H  
ATOM   6937 3HG2 ILE D 423      -1.923  13.066 -34.062  1.00  2.780          H  
ATOM   6938 1HD1 ILE D 423      -3.948  11.761 -29.966  1.00  2.780          H  
ATOM   6939 2HD1 ILE D 423      -3.493  13.419 -29.626  1.00  2.780          H  
ATOM   6940 3HD1 ILE D 423      -4.859  13.086 -30.682  1.00  2.780          H  
ATOM   6941  N   ILE D 424      -0.742  13.945 -29.761  1.00  1.770          N  
ATOM   6942  CA  ILE D 424      -0.640  13.850 -28.313  1.00  1.840          C  
ATOM   6943  C   ILE D 424       0.208  14.967 -27.763  1.00  1.700          C  
ATOM   6944  O   ILE D 424      -0.227  15.650 -26.837  1.00  1.720          O  
ATOM   6945  CB  ILE D 424      -0.040  12.488 -27.887  1.00  2.550          C  
ATOM   6946  CG1 ILE D 424      -1.042  11.353 -28.222  1.00  2.550          C  
ATOM   6947  CG2 ILE D 424       0.275  12.501 -26.368  1.00  2.550          C  
ATOM   6948  CD1 ILE D 424      -0.465   9.960 -28.167  1.00  2.550          C  
ATOM   6949  H   ILE D 424      -0.459  13.143 -30.318  1.00  2.120          H  
ATOM   6950  HA  ILE D 424      -1.634  13.933 -27.894  1.00  2.210          H  
ATOM   6951  HB  ILE D 424       0.871  12.305 -28.455  1.00  3.060          H  
ATOM   6952 1HG1 ILE D 424      -1.867  11.399 -27.520  1.00  3.060          H  
ATOM   6953 2HG1 ILE D 424      -1.430  11.514 -29.208  1.00  3.060          H  
ATOM   6954 1HG2 ILE D 424       0.701  11.554 -26.069  1.00  3.060          H  
ATOM   6955 2HG2 ILE D 424       0.989  13.285 -26.131  1.00  3.060          H  
ATOM   6956 3HG2 ILE D 424      -0.641  12.673 -25.811  1.00  3.060          H  
ATOM   6957 1HD1 ILE D 424      -1.246   9.246 -28.421  1.00  3.060          H  
ATOM   6958 2HD1 ILE D 424       0.351   9.879 -28.885  1.00  3.060          H  
ATOM   6959 3HD1 ILE D 424      -0.094   9.739 -27.175  1.00  3.060          H  
ATOM   6960  N   ASP D 425       1.391  15.195 -28.358  1.00  1.610          N  
ATOM   6961  CA  ASP D 425       2.293  16.253 -27.915  1.00  1.530          C  
ATOM   6962  C   ASP D 425       1.600  17.594 -27.860  1.00  1.410          C  
ATOM   6963  O   ASP D 425       1.102  17.818 -26.753  1.00  1.400          O  
ATOM   6964  CB  ASP D 425       3.529  16.367 -28.812  1.00  2.170          C  
ATOM   6965  CG  ASP D 425       4.507  17.504 -28.336  1.00  2.170          C  
ATOM   6966  OD1 ASP D 425       4.981  17.440 -27.214  1.00  2.170          O  
ATOM   6967  OD2 ASP D 425       4.730  18.450 -29.099  1.00  2.170          O  
ATOM   6968  H   ASP D 425       1.707  14.583 -29.116  1.00  1.930          H  
ATOM   6969  HA  ASP D 425       2.631  16.010 -26.908  1.00  1.840          H  
ATOM   6970 1HB  ASP D 425       4.063  15.410 -28.819  1.00  2.610          H  
ATOM   6971 2HB  ASP D 425       3.210  16.561 -29.837  1.00  2.610          H  
ATOM   6972  N   ILE D 426       0.887  17.862 -28.960  1.00  1.330          N  
ATOM   6973  CA  ILE D 426       0.716  19.261 -29.237  1.00  1.220          C  
ATOM   6974  C   ILE D 426      -0.528  19.596 -28.478  1.00  1.300          C  
ATOM   6975  O   ILE D 426      -0.711  20.706 -28.028  1.00  1.330          O  
ATOM   6976  CB  ILE D 426       0.574  19.615 -30.714  1.00  1.750          C  
ATOM   6977  CG1 ILE D 426       1.850  19.244 -31.472  1.00  1.750          C  
ATOM   6978  CG2 ILE D 426       0.351  21.181 -30.804  1.00  1.750          C  
ATOM   6979  CD1 ILE D 426       1.697  19.280 -32.984  1.00  1.750          C  
ATOM   6980  H   ILE D 426      -0.025  17.388 -29.043  1.00  1.600          H  
ATOM   6981  HA  ILE D 426       1.550  19.826 -28.817  1.00  1.460          H  
ATOM   6982  HB  ILE D 426      -0.236  19.065 -31.144  1.00  2.100          H  
ATOM   6983 1HG1 ILE D 426       2.650  19.931 -31.183  1.00  2.100          H  
ATOM   6984 2HG1 ILE D 426       2.143  18.236 -31.184  1.00  2.100          H  
ATOM   6985 1HG2 ILE D 426       0.265  21.498 -31.838  1.00  2.100          H  
ATOM   6986 2HG2 ILE D 426      -0.551  21.477 -30.282  1.00  2.100          H  
ATOM   6987 3HG2 ILE D 426       1.204  21.693 -30.352  1.00  2.100          H  
ATOM   6988 1HD1 ILE D 426       2.645  18.996 -33.449  1.00  2.100          H  
ATOM   6989 2HD1 ILE D 426       0.923  18.584 -33.294  1.00  2.100          H  
ATOM   6990 3HD1 ILE D 426       1.435  20.282 -33.314  1.00  2.100          H  
ATOM   6991  N   TYR D 427      -1.457  18.659 -28.413  1.00  1.420          N  
ATOM   6992  CA  TYR D 427      -2.681  18.948 -27.678  1.00  1.550          C  
ATOM   6993  C   TYR D 427      -2.414  19.288 -26.198  1.00  1.630          C  
ATOM   6994  O   TYR D 427      -3.132  20.124 -25.635  1.00  1.740          O  
ATOM   6995  CB  TYR D 427      -3.659  17.783 -27.731  1.00  2.120          C  
ATOM   6996  CG  TYR D 427      -4.437  17.607 -28.975  1.00  2.120          C  
ATOM   6997  CD1 TYR D 427      -4.474  16.387 -29.542  1.00  2.120          C  
ATOM   6998  CD2 TYR D 427      -5.122  18.636 -29.553  1.00  2.120          C  
ATOM   6999  CE1 TYR D 427      -5.161  16.198 -30.671  1.00  2.120          C  
ATOM   7000  CE2 TYR D 427      -5.834  18.411 -30.700  1.00  2.120          C  
ATOM   7001  CZ  TYR D 427      -5.841  17.205 -31.258  1.00  2.120          C  
ATOM   7002  OH  TYR D 427      -6.535  16.975 -32.416  1.00  2.120          O  
ATOM   7003  H   TYR D 427      -1.303  17.739 -28.845  1.00  1.700          H  
ATOM   7004  HA  TYR D 427      -3.143  19.822 -28.130  1.00  1.860          H  
ATOM   7005 1HB  TYR D 427      -3.069  16.908 -27.635  1.00  2.540          H  
ATOM   7006 2HB  TYR D 427      -4.338  17.815 -26.893  1.00  2.540          H  
ATOM   7007  HD1 TYR D 427      -3.939  15.560 -29.083  1.00  2.540          H  
ATOM   7008  HD2 TYR D 427      -5.124  19.634 -29.114  1.00  2.540          H  
ATOM   7009  HE1 TYR D 427      -5.174  15.242 -31.108  1.00  2.540          H  
ATOM   7010  HE2 TYR D 427      -6.388  19.219 -31.154  1.00  2.540          H  
ATOM   7011  HH  TYR D 427      -7.036  17.763 -32.653  1.00  2.540          H  
ATOM   7012  N   SER D 428      -1.426  18.631 -25.549  1.00  1.660          N  
ATOM   7013  CA  SER D 428      -1.139  18.915 -24.131  1.00  1.800          C  
ATOM   7014  C   SER D 428       0.040  19.877 -23.905  1.00  1.750          C  
ATOM   7015  O   SER D 428      -0.011  20.744 -23.025  1.00  1.930          O  
ATOM   7016  CB  SER D 428      -0.845  17.625 -23.381  1.00  2.460          C  
ATOM   7017  OG  SER D 428      -1.975  16.803 -23.299  1.00  2.460          O  
ATOM   7018  H   SER D 428      -0.842  17.941 -26.049  1.00  1.990          H  
ATOM   7019  HA  SER D 428      -2.026  19.365 -23.692  1.00  2.160          H  
ATOM   7020 1HB  SER D 428      -0.041  17.091 -23.897  1.00  2.960          H  
ATOM   7021 2HB  SER D 428      -0.489  17.858 -22.376  1.00  2.960          H  
ATOM   7022  HG  SER D 428      -1.688  16.012 -22.836  1.00  2.960          H  
ATOM   7023  N   ASN D 429       1.102  19.716 -24.688  1.00  1.560          N  
ATOM   7024  CA  ASN D 429       2.323  20.507 -24.576  1.00  1.530          C  
ATOM   7025  C   ASN D 429       2.335  21.601 -25.628  1.00  1.430          C  
ATOM   7026  O   ASN D 429       2.762  21.356 -26.760  1.00  1.490          O  
ATOM   7027  CB  ASN D 429       3.538  19.624 -24.779  1.00  2.150          C  
ATOM   7028  CG  ASN D 429       3.671  18.529 -23.771  1.00  2.150          C  
ATOM   7029  OD1 ASN D 429       3.399  18.697 -22.571  1.00  2.150          O  
ATOM   7030  ND2 ASN D 429       4.105  17.382 -24.247  1.00  2.150          N  
ATOM   7031  H   ASN D 429       1.064  18.984 -25.389  1.00  1.870          H  
ATOM   7032  HA  ASN D 429       2.357  20.980 -23.596  1.00  1.840          H  
ATOM   7033 1HB  ASN D 429       3.485  19.171 -25.771  1.00  2.580          H  
ATOM   7034 2HB  ASN D 429       4.439  20.236 -24.752  1.00  2.580          H  
ATOM   7035 1HD2 ASN D 429       4.227  16.600 -23.637  1.00  2.580          H  
ATOM   7036 2HD2 ASN D 429       4.336  17.294 -25.252  1.00  2.580          H  
ATOM   7037  N   LEU D 430       1.883  22.806 -25.301  1.00  1.340          N  
ATOM   7038  CA  LEU D 430       1.800  23.774 -26.379  1.00  1.280          C  
ATOM   7039  C   LEU D 430       1.770  25.238 -26.007  1.00  1.350          C  
ATOM   7040  O   LEU D 430       2.077  25.467 -24.836  1.00  1.450          O  
ATOM   7041  CB  LEU D 430       0.541  23.506 -27.213  1.00  1.820          C  
ATOM   7042  CG  LEU D 430      -0.871  23.863 -26.589  1.00  1.820          C  
ATOM   7043  CD1 LEU D 430      -1.915  23.812 -27.706  1.00  1.820          C  
ATOM   7044  CD2 LEU D 430      -1.257  22.874 -25.473  1.00  1.820          C  
ATOM   7045  H   LEU D 430       1.567  23.022 -24.365  1.00  1.610          H  
ATOM   7046  HA  LEU D 430       2.667  23.582 -26.971  1.00  1.540          H  
ATOM   7047 1HB  LEU D 430       0.607  24.064 -28.135  1.00  2.180          H  
ATOM   7048 2HB  LEU D 430       0.552  22.483 -27.464  1.00  2.180          H  
ATOM   7049  HG  LEU D 430      -0.859  24.873 -26.186  1.00  2.180          H  
ATOM   7050 1HD1 LEU D 430      -2.878  24.059 -27.284  1.00  2.180          H  
ATOM   7051 2HD1 LEU D 430      -1.660  24.524 -28.491  1.00  2.180          H  
ATOM   7052 3HD1 LEU D 430      -1.957  22.811 -28.129  1.00  2.180          H  
ATOM   7053 1HD2 LEU D 430      -2.241  23.127 -25.090  1.00  2.180          H  
ATOM   7054 2HD2 LEU D 430      -1.279  21.875 -25.879  1.00  2.180          H  
ATOM   7055 3HD2 LEU D 430      -0.562  22.906 -24.658  1.00  2.180          H  
ATOM   7056  N   LYS D 431       2.249  26.041 -26.984  1.00  1.310          N  
ATOM   7057  CA  LYS D 431       3.512  25.801 -27.712  1.00  1.410          C  
ATOM   7058  C   LYS D 431       3.820  27.201 -28.183  1.00  1.360          C  
ATOM   7059  O   LYS D 431       2.975  27.795 -28.850  1.00  1.260          O  
ATOM   7060  CB  LYS D 431       3.403  24.966 -29.005  1.00  1.930          C  
ATOM   7061  CG  LYS D 431       4.701  24.286 -29.492  1.00  1.930          C  
ATOM   7062  CD  LYS D 431       4.946  22.921 -28.776  1.00  1.930          C  
ATOM   7063  CE  LYS D 431       6.181  22.181 -29.350  1.00  1.930          C  
ATOM   7064  NZ  LYS D 431       6.429  20.806 -28.693  1.00  1.930          N  
ATOM   7065  H   LYS D 431       1.527  26.345 -27.619  1.00  1.570          H  
ATOM   7066  HA  LYS D 431       4.304  25.452 -27.049  1.00  1.690          H  
ATOM   7067 1HB  LYS D 431       2.638  24.231 -28.988  1.00  2.320          H  
ATOM   7068 2HB  LYS D 431       3.143  25.653 -29.795  1.00  2.320          H  
ATOM   7069 1HG  LYS D 431       4.655  24.127 -30.570  1.00  2.320          H  
ATOM   7070 2HG  LYS D 431       5.544  24.933 -29.272  1.00  2.320          H  
ATOM   7071 1HD  LYS D 431       5.090  23.078 -27.707  1.00  2.320          H  
ATOM   7072 2HD  LYS D 431       4.070  22.276 -28.911  1.00  2.320          H  
ATOM   7073 1HE  LYS D 431       6.046  22.040 -30.423  1.00  2.320          H  
ATOM   7074 2HE  LYS D 431       7.057  22.808 -29.186  1.00  2.320          H  
ATOM   7075 1HZ  LYS D 431       7.250  20.389 -29.096  1.00  2.320          H  
ATOM   7076 2HZ  LYS D 431       6.573  20.918 -27.706  1.00  2.320          H  
ATOM   7077 3HZ  LYS D 431       5.638  20.130 -28.834  1.00  2.320          H  
ATOM   7078  N   TYR D 432       4.980  27.755 -27.860  1.00  1.510          N  
ATOM   7079  CA  TYR D 432       5.290  29.126 -28.289  1.00  1.600          C  
ATOM   7080  C   TYR D 432       4.115  30.070 -27.970  1.00  1.460          C  
ATOM   7081  O   TYR D 432       3.856  31.022 -28.709  1.00  1.550          O  
ATOM   7082  CB  TYR D 432       5.532  29.182 -29.803  1.00  2.200          C  
ATOM   7083  CG  TYR D 432       6.502  28.162 -30.336  1.00  2.200          C  
ATOM   7084  CD1 TYR D 432       6.011  27.102 -31.085  1.00  2.200          C  
ATOM   7085  CD2 TYR D 432       7.856  28.264 -30.086  1.00  2.200          C  
ATOM   7086  CE1 TYR D 432       6.867  26.151 -31.586  1.00  2.200          C  
ATOM   7087  CE2 TYR D 432       8.719  27.307 -30.589  1.00  2.200          C  
ATOM   7088  CZ  TYR D 432       8.224  26.252 -31.337  1.00  2.200          C  
ATOM   7089  OH  TYR D 432       9.079  25.297 -31.838  1.00  2.200          O  
ATOM   7090  H   TYR D 432       5.653  27.233 -27.315  1.00  1.810          H  
ATOM   7091  HA  TYR D 432       6.171  29.480 -27.751  1.00  1.920          H  
ATOM   7092 1HB  TYR D 432       4.586  29.061 -30.334  1.00  2.640          H  
ATOM   7093 2HB  TYR D 432       5.913  30.170 -30.065  1.00  2.640          H  
ATOM   7094  HD1 TYR D 432       4.939  27.021 -31.277  1.00  2.640          H  
ATOM   7095  HD2 TYR D 432       8.243  29.093 -29.496  1.00  2.640          H  
ATOM   7096  HE1 TYR D 432       6.470  25.320 -32.175  1.00  2.640          H  
ATOM   7097  HE2 TYR D 432       9.788  27.382 -30.394  1.00  2.640          H  
ATOM   7098  HH  TYR D 432       9.981  25.509 -31.584  1.00  2.640          H  
ATOM   7099  N   LYS D 433       3.402  29.831 -26.863  1.00  1.700          N  
ATOM   7100  CA  LYS D 433       2.165  30.550 -26.583  1.00  1.730          C  
ATOM   7101  C   LYS D 433       2.368  31.924 -25.989  1.00  1.660          C  
ATOM   7102  O   LYS D 433       2.071  32.180 -24.821  1.00  2.100          O  
ATOM   7103  CB  LYS D 433       1.269  29.670 -25.708  1.00  2.410          C  
ATOM   7104  CG  LYS D 433      -0.137  30.213 -25.363  1.00  2.410          C  
ATOM   7105  CD  LYS D 433      -0.944  29.111 -24.669  1.00  2.410          C  
ATOM   7106  CE  LYS D 433      -2.252  29.608 -24.016  1.00  2.410          C  
ATOM   7107  NZ  LYS D 433      -3.270  30.130 -24.984  1.00  2.410          N  
ATOM   7108  H   LYS D 433       3.694  29.099 -26.231  1.00  2.040          H  
ATOM   7109  HA  LYS D 433       1.651  30.693 -27.533  1.00  2.080          H  
ATOM   7110 1HB  LYS D 433       1.133  28.712 -26.207  1.00  2.890          H  
ATOM   7111 2HB  LYS D 433       1.782  29.468 -24.768  1.00  2.890          H  
ATOM   7112 1HG  LYS D 433      -0.070  31.062 -24.689  1.00  2.890          H  
ATOM   7113 2HG  LYS D 433      -0.639  30.531 -26.275  1.00  2.890          H  
ATOM   7114 1HD  LYS D 433      -1.195  28.342 -25.401  1.00  2.890          H  
ATOM   7115 2HD  LYS D 433      -0.325  28.653 -23.896  1.00  2.890          H  
ATOM   7116 1HE  LYS D 433      -2.695  28.770 -23.481  1.00  2.890          H  
ATOM   7117 2HE  LYS D 433      -2.017  30.395 -23.302  1.00  2.890          H  
ATOM   7118 1HZ  LYS D 433      -4.109  30.402 -24.427  1.00  2.890          H  
ATOM   7119 2HZ  LYS D 433      -2.925  30.934 -25.486  1.00  2.890          H  
ATOM   7120 3HZ  LYS D 433      -3.543  29.428 -25.644  1.00  2.890          H  
ATOM   7121  N   LYS D 434       2.893  32.801 -26.820  1.00  2.000          N  
ATOM   7122  CA  LYS D 434       3.150  34.175 -26.457  1.00  2.450          C  
ATOM   7123  C   LYS D 434       2.804  35.084 -27.638  1.00  2.360          C  
ATOM   7124  O   LYS D 434       3.009  34.683 -28.788  1.00  2.570          O  
ATOM   7125  CB  LYS D 434       4.627  34.348 -26.088  1.00  3.250          C  
ATOM   7126  CG  LYS D 434       5.588  34.108 -27.262  1.00  3.250          C  
ATOM   7127  CD  LYS D 434       7.041  34.220 -26.841  1.00  3.250          C  
ATOM   7128  CE  LYS D 434       7.969  34.041 -28.040  1.00  3.250          C  
ATOM   7129  NZ  LYS D 434       9.408  34.147 -27.658  1.00  3.250          N  
ATOM   7130  H   LYS D 434       3.125  32.442 -27.749  1.00  2.400          H  
ATOM   7131  HA  LYS D 434       2.530  34.403 -25.598  1.00  2.940          H  
ATOM   7132 1HB  LYS D 434       4.797  35.359 -25.722  1.00  3.900          H  
ATOM   7133 2HB  LYS D 434       4.887  33.658 -25.286  1.00  3.900          H  
ATOM   7134 1HG  LYS D 434       5.406  33.119 -27.685  1.00  3.900          H  
ATOM   7135 2HG  LYS D 434       5.413  34.854 -28.040  1.00  3.900          H  
ATOM   7136 1HD  LYS D 434       7.214  35.201 -26.398  1.00  3.900          H  
ATOM   7137 2HD  LYS D 434       7.267  33.455 -26.098  1.00  3.900          H  
ATOM   7138 1HE  LYS D 434       7.790  33.061 -28.484  1.00  3.900          H  
ATOM   7139 2HE  LYS D 434       7.743  34.810 -28.781  1.00  3.900          H  
ATOM   7140 1HZ  LYS D 434       9.985  34.023 -28.479  1.00  3.900          H  
ATOM   7141 2HZ  LYS D 434       9.587  35.057 -27.257  1.00  3.900          H  
ATOM   7142 3HZ  LYS D 434       9.634  33.432 -26.980  1.00  3.900          H  
ATOM   7143  N   PRO D 435       2.292  36.304 -27.404  1.00  2.190          N  
ATOM   7144  CA  PRO D 435       2.063  37.343 -28.387  1.00  2.280          C  
ATOM   7145  C   PRO D 435       3.395  37.954 -28.757  1.00  2.180          C  
ATOM   7146  O   PRO D 435       4.333  37.901 -27.961  1.00  2.060          O  
ATOM   7147  CB  PRO D 435       1.166  38.328 -27.647  1.00  3.420          C  
ATOM   7148  CG  PRO D 435       1.551  38.167 -26.201  1.00  3.420          C  
ATOM   7149  CD  PRO D 435       1.880  36.687 -26.041  1.00  3.420          C  
ATOM   7150  HA  PRO D 435       1.552  36.947 -29.262  1.00  2.740          H  
ATOM   7151 1HB  PRO D 435       1.338  39.353 -28.035  1.00  4.100          H  
ATOM   7152 2HB  PRO D 435       0.114  38.084 -27.833  1.00  4.100          H  
ATOM   7153 1HG  PRO D 435       2.411  38.820 -25.971  1.00  4.100          H  
ATOM   7154 2HG  PRO D 435       0.722  38.488 -25.551  1.00  4.100          H  
ATOM   7155 1HD  PRO D 435       2.712  36.597 -25.330  1.00  4.100          H  
ATOM   7156 2HD  PRO D 435       0.978  36.118 -25.734  1.00  4.100          H  
ATOM   7157  N   LEU D 436       3.480  38.585 -29.911  1.00  2.430          N  
ATOM   7158  CA  LEU D 436       4.689  39.328 -30.229  1.00  2.560          C  
ATOM   7159  C   LEU D 436       4.530  40.680 -29.573  1.00  2.650          C  
ATOM   7160  O   LEU D 436       3.400  41.105 -29.311  1.00  2.890          O  
ATOM   7161  CB  LEU D 436       4.878  39.505 -31.736  1.00  3.530          C  
ATOM   7162  CG  LEU D 436       4.938  38.227 -32.564  1.00  3.530          C  
ATOM   7163  CD1 LEU D 436       5.099  38.575 -34.008  1.00  3.530          C  
ATOM   7164  CD2 LEU D 436       6.075  37.315 -32.101  1.00  3.530          C  
ATOM   7165  H   LEU D 436       2.700  38.586 -30.554  1.00  2.920          H  
ATOM   7166  HA  LEU D 436       5.555  38.838 -29.790  1.00  3.070          H  
ATOM   7167 1HB  LEU D 436       4.063  40.107 -32.116  1.00  4.240          H  
ATOM   7168 2HB  LEU D 436       5.805  40.047 -31.896  1.00  4.240          H  
ATOM   7169  HG  LEU D 436       4.005  37.731 -32.466  1.00  4.240          H  
ATOM   7170 1HD1 LEU D 436       5.102  37.682 -34.598  1.00  4.240          H  
ATOM   7171 2HD1 LEU D 436       4.277  39.213 -34.334  1.00  4.240          H  
ATOM   7172 3HD1 LEU D 436       6.033  39.074 -34.132  1.00  4.240          H  
ATOM   7173 1HD2 LEU D 436       6.085  36.414 -32.704  1.00  4.240          H  
ATOM   7174 2HD2 LEU D 436       7.025  37.833 -32.215  1.00  4.240          H  
ATOM   7175 3HD2 LEU D 436       5.939  37.034 -31.060  1.00  4.240          H  
ATOM   7176  N   LYS D 437       5.622  41.379 -29.287  1.00  2.700          N  
ATOM   7177  CA  LYS D 437       5.445  42.713 -28.725  1.00  2.980          C  
ATOM   7178  C   LYS D 437       4.501  43.500 -29.636  1.00  3.280          C  
ATOM   7179  O   LYS D 437       4.748  43.621 -30.844  1.00  3.640          O  
ATOM   7180  CB  LYS D 437       6.799  43.420 -28.597  1.00  4.060          C  
ATOM   7181  CG  LYS D 437       6.762  44.795 -27.932  1.00  4.060          C  
ATOM   7182  CD  LYS D 437       8.177  45.373 -27.797  1.00  4.060          C  
ATOM   7183  CE  LYS D 437       8.168  46.736 -27.119  1.00  4.060          C  
ATOM   7184  NZ  LYS D 437       9.546  47.304 -26.986  1.00  4.060          N  
ATOM   7185  H   LYS D 437       6.542  41.002 -29.465  1.00  3.240          H  
ATOM   7186  HA  LYS D 437       4.985  42.629 -27.740  1.00  3.580          H  
ATOM   7187 1HB  LYS D 437       7.480  42.791 -28.023  1.00  4.870          H  
ATOM   7188 2HB  LYS D 437       7.230  43.546 -29.588  1.00  4.870          H  
ATOM   7189 1HG  LYS D 437       6.157  45.477 -28.535  1.00  4.870          H  
ATOM   7190 2HG  LYS D 437       6.309  44.711 -26.946  1.00  4.870          H  
ATOM   7191 1HD  LYS D 437       8.794  44.690 -27.210  1.00  4.870          H  
ATOM   7192 2HD  LYS D 437       8.621  45.476 -28.787  1.00  4.870          H  
ATOM   7193 1HE  LYS D 437       7.558  47.422 -27.706  1.00  4.870          H  
ATOM   7194 2HE  LYS D 437       7.730  46.638 -26.125  1.00  4.870          H  
ATOM   7195 1HZ  LYS D 437       9.496  48.205 -26.533  1.00  4.870          H  
ATOM   7196 2HZ  LYS D 437      10.118  46.681 -26.432  1.00  4.870          H  
ATOM   7197 3HZ  LYS D 437       9.958  47.411 -27.902  1.00  4.870          H  
ATOM   7198  N   SER D 438       3.403  43.983 -29.043  1.00  3.560          N  
ATOM   7199  CA  SER D 438       2.327  44.755 -29.682  1.00  4.100          C  
ATOM   7200  C   SER D 438       1.786  44.133 -30.979  1.00  3.930          C  
ATOM   7201  O   SER D 438       1.212  44.838 -31.810  1.00  4.230          O  
ATOM   7202  CB  SER D 438       2.800  46.175 -29.950  1.00  5.520          C  
ATOM   7203  OG  SER D 438       3.137  46.831 -28.752  1.00  5.520          O  
ATOM   7204  H   SER D 438       3.310  43.808 -28.054  1.00  4.270          H  
ATOM   7205  HA  SER D 438       1.498  44.810 -28.976  1.00  4.920          H  
ATOM   7206 1HB  SER D 438       3.670  46.148 -30.609  1.00  6.630          H  
ATOM   7207 2HB  SER D 438       2.019  46.730 -30.467  1.00  6.630          H  
ATOM   7208  HG  SER D 438       3.435  47.707 -29.009  1.00  6.630          H  
ATOM   7209  N   PHE D 439       1.937  42.813 -31.128  1.00  3.880          N  
ATOM   7210  CA  PHE D 439       1.526  42.051 -32.307  1.00  3.890          C  
ATOM   7211  C   PHE D 439       2.157  42.558 -33.611  1.00  3.350          C  
ATOM   7212  O   PHE D 439       1.640  42.287 -34.694  1.00  3.560          O  
ATOM   7213  CB  PHE D 439       0.005  41.988 -32.421  1.00  5.440          C  
ATOM   7214  CG  PHE D 439      -0.664  41.205 -31.300  1.00  5.440          C  
ATOM   7215  CD1 PHE D 439      -1.258  41.859 -30.238  1.00  5.440          C  
ATOM   7216  CD2 PHE D 439      -0.707  39.800 -31.322  1.00  5.440          C  
ATOM   7217  CE1 PHE D 439      -1.866  41.145 -29.223  1.00  5.440          C  
ATOM   7218  CE2 PHE D 439      -1.321  39.089 -30.310  1.00  5.440          C  
ATOM   7219  CZ  PHE D 439      -1.897  39.760 -29.259  1.00  5.440          C  
ATOM   7220  H   PHE D 439       2.408  42.311 -30.372  1.00  4.660          H  
ATOM   7221  HA  PHE D 439       1.868  41.027 -32.161  1.00  4.670          H  
ATOM   7222 1HB  PHE D 439      -0.383  42.998 -32.409  1.00  6.530          H  
ATOM   7223 2HB  PHE D 439      -0.283  41.550 -33.362  1.00  6.530          H  
ATOM   7224  HD1 PHE D 439      -1.237  42.948 -30.205  1.00  6.530          H  
ATOM   7225  HD2 PHE D 439      -0.255  39.266 -32.144  1.00  6.530          H  
ATOM   7226  HE1 PHE D 439      -2.326  41.676 -28.390  1.00  6.530          H  
ATOM   7227  HE2 PHE D 439      -1.353  38.004 -30.341  1.00  6.530          H  
ATOM   7228  HZ  PHE D 439      -2.382  39.208 -28.457  1.00  6.530          H  
ATOM   7229  N   GLN D 440       3.319  43.208 -33.501  1.00  3.080          N  
ATOM   7230  CA  GLN D 440       4.082  43.712 -34.636  1.00  3.050          C  
ATOM   7231  C   GLN D 440       3.305  44.562 -35.637  1.00  2.600          C  
ATOM   7232  O   GLN D 440       2.824  45.642 -35.290  1.00  2.900          O  
ATOM   7233  CB  GLN D 440       4.744  42.549 -35.342  1.00  4.280          C  
ATOM   7234  CG  GLN D 440       5.785  41.898 -34.574  1.00  4.280          C  
ATOM   7235  CD  GLN D 440       6.985  42.741 -34.429  1.00  4.280          C  
ATOM   7236  OE1 GLN D 440       7.429  43.338 -35.413  1.00  4.280          O  
ATOM   7237  NE2 GLN D 440       7.530  42.805 -33.229  1.00  4.280          N  
ATOM   7238  H   GLN D 440       3.688  43.386 -32.560  1.00  3.700          H  
ATOM   7239  HA  GLN D 440       4.870  44.349 -34.234  1.00  3.660          H  
ATOM   7240 1HB  GLN D 440       3.997  41.798 -35.575  1.00  5.140          H  
ATOM   7241 2HB  GLN D 440       5.210  42.877 -36.266  1.00  5.140          H  
ATOM   7242 1HG  GLN D 440       5.407  41.668 -33.590  1.00  5.140          H  
ATOM   7243 2HG  GLN D 440       6.045  41.031 -35.091  1.00  5.140          H  
ATOM   7244 1HE2 GLN D 440       8.345  43.366 -33.073  1.00  5.140          H  
ATOM   7245 2HE2 GLN D 440       7.130  42.285 -32.474  1.00  5.140          H  
ATOM   7246  N   LYS D 441       3.260  44.141 -36.908  1.00  2.500          N  
ATOM   7247  CA  LYS D 441       2.601  44.972 -37.912  1.00  2.790          C  
ATOM   7248  C   LYS D 441       1.359  44.337 -38.498  1.00  2.360          C  
ATOM   7249  O   LYS D 441       0.421  45.033 -38.893  1.00  2.390          O  
ATOM   7250  CB  LYS D 441       3.576  45.281 -39.052  1.00  3.790          C  
ATOM   7251  CG  LYS D 441       4.866  46.013 -38.642  1.00  3.790          C  
ATOM   7252  CD  LYS D 441       4.608  47.419 -38.098  1.00  3.790          C  
ATOM   7253  CE  LYS D 441       5.917  48.145 -37.819  1.00  3.790          C  
ATOM   7254  NZ  LYS D 441       5.695  49.507 -37.257  1.00  3.790          N  
ATOM   7255  H   LYS D 441       3.639  43.228 -37.169  1.00  3.000          H  
ATOM   7256  HA  LYS D 441       2.284  45.901 -37.442  1.00  3.350          H  
ATOM   7257 1HB  LYS D 441       3.863  44.350 -39.542  1.00  4.550          H  
ATOM   7258 2HB  LYS D 441       3.068  45.892 -39.798  1.00  4.550          H  
ATOM   7259 1HG  LYS D 441       5.371  45.428 -37.870  1.00  4.550          H  
ATOM   7260 2HG  LYS D 441       5.530  46.082 -39.504  1.00  4.550          H  
ATOM   7261 1HD  LYS D 441       4.020  47.990 -38.818  1.00  4.550          H  
ATOM   7262 2HD  LYS D 441       4.051  47.359 -37.163  1.00  4.550          H  
ATOM   7263 1HE  LYS D 441       6.500  47.560 -37.108  1.00  4.550          H  
ATOM   7264 2HE  LYS D 441       6.480  48.235 -38.748  1.00  4.550          H  
ATOM   7265 1HZ  LYS D 441       6.587  49.950 -37.086  1.00  4.550          H  
ATOM   7266 2HZ  LYS D 441       5.164  50.062 -37.914  1.00  4.550          H  
ATOM   7267 3HZ  LYS D 441       5.183  49.433 -36.388  1.00  4.550          H  
ATOM   7268  N   ILE D 442       1.366  43.023 -38.600  1.00  2.030          N  
ATOM   7269  CA  ILE D 442       0.288  42.317 -39.252  1.00  1.900          C  
ATOM   7270  C   ILE D 442      -0.550  41.640 -38.211  1.00  1.660          C  
ATOM   7271  O   ILE D 442      -0.035  40.794 -37.490  1.00  2.100          O  
ATOM   7272  CB  ILE D 442       0.891  41.217 -40.106  1.00  2.710          C  
ATOM   7273  CG1 ILE D 442       1.946  41.772 -41.026  1.00  2.710          C  
ATOM   7274  CG2 ILE D 442      -0.123  40.438 -40.848  1.00  2.710          C  
ATOM   7275  CD1 ILE D 442       1.542  42.841 -41.980  1.00  2.710          C  
ATOM   7276  H   ILE D 442       2.158  42.490 -38.238  1.00  2.440          H  
ATOM   7277  HA  ILE D 442      -0.336  43.003 -39.826  1.00  2.280          H  
ATOM   7278  HB  ILE D 442       1.391  40.576 -39.438  1.00  3.250          H  
ATOM   7279 1HG1 ILE D 442       2.754  42.154 -40.413  1.00  3.250          H  
ATOM   7280 2HG1 ILE D 442       2.307  40.945 -41.591  1.00  3.250          H  
ATOM   7281 1HG2 ILE D 442       0.364  39.649 -41.394  1.00  3.250          H  
ATOM   7282 2HG2 ILE D 442      -0.853  40.008 -40.161  1.00  3.250          H  
ATOM   7283 3HG2 ILE D 442      -0.602  41.066 -41.510  1.00  3.250          H  
ATOM   7284 1HD1 ILE D 442       2.399  43.129 -42.585  1.00  3.250          H  
ATOM   7285 2HD1 ILE D 442       0.790  42.467 -42.610  1.00  3.250          H  
ATOM   7286 3HD1 ILE D 442       1.174  43.714 -41.448  1.00  3.250          H  
ATOM   7287  N   LEU D 443      -1.825  41.962 -38.105  1.00  1.390          N  
ATOM   7288  CA  LEU D 443      -2.603  41.266 -37.094  1.00  1.220          C  
ATOM   7289  C   LEU D 443      -4.082  41.186 -37.379  1.00  0.960          C  
ATOM   7290  O   LEU D 443      -4.703  42.147 -37.850  1.00  1.290          O  
ATOM   7291  CB  LEU D 443      -2.369  41.835 -35.683  1.00  1.780          C  
ATOM   7292  CG  LEU D 443      -2.822  43.265 -35.381  1.00  1.780          C  
ATOM   7293  CD1 LEU D 443      -3.277  43.330 -33.916  1.00  1.780          C  
ATOM   7294  CD2 LEU D 443      -1.618  44.225 -35.615  1.00  1.780          C  
ATOM   7295  H   LEU D 443      -2.239  42.665 -38.705  1.00  1.670          H  
ATOM   7296  HA  LEU D 443      -2.245  40.240 -37.072  1.00  1.460          H  
ATOM   7297 1HB  LEU D 443      -2.866  41.172 -34.971  1.00  2.130          H  
ATOM   7298 2HB  LEU D 443      -1.301  41.792 -35.477  1.00  2.130          H  
ATOM   7299  HG  LEU D 443      -3.654  43.550 -36.020  1.00  2.130          H  
ATOM   7300 1HD1 LEU D 443      -3.593  44.344 -33.678  1.00  2.130          H  
ATOM   7301 2HD1 LEU D 443      -4.114  42.643 -33.766  1.00  2.130          H  
ATOM   7302 3HD1 LEU D 443      -2.475  43.049 -33.269  1.00  2.130          H  
ATOM   7303 1HD2 LEU D 443      -1.916  45.244 -35.384  1.00  2.130          H  
ATOM   7304 2HD2 LEU D 443      -0.781  43.940 -34.966  1.00  2.130          H  
ATOM   7305 3HD2 LEU D 443      -1.291  44.181 -36.649  1.00  2.130          H  
ATOM   7306  N   THR D 444      -4.639  40.022 -37.058  1.00  0.870          N  
ATOM   7307  CA  THR D 444      -6.069  39.764 -37.173  1.00  0.960          C  
ATOM   7308  C   THR D 444      -6.642  39.152 -35.899  1.00  0.970          C  
ATOM   7309  O   THR D 444      -5.945  38.483 -35.122  1.00  0.970          O  
ATOM   7310  CB  THR D 444      -6.365  38.820 -38.362  1.00  1.310          C  
ATOM   7311  OG1 THR D 444      -5.682  37.591 -38.156  1.00  1.310          O  
ATOM   7312  CG2 THR D 444      -5.904  39.410 -39.652  1.00  1.310          C  
ATOM   7313  H   THR D 444      -4.025  39.287 -36.684  1.00  1.040          H  
ATOM   7314  HA  THR D 444      -6.578  40.710 -37.345  1.00  1.150          H  
ATOM   7315  HB  THR D 444      -7.440  38.629 -38.411  1.00  1.570          H  
ATOM   7316  HG1 THR D 444      -5.860  37.000 -38.919  1.00  1.570          H  
ATOM   7317 1HG2 THR D 444      -6.122  38.716 -40.466  1.00  1.570          H  
ATOM   7318 2HG2 THR D 444      -6.419  40.350 -39.824  1.00  1.570          H  
ATOM   7319 3HG2 THR D 444      -4.841  39.574 -39.592  1.00  1.570          H  
ATOM   7320  N   THR D 445      -7.947  39.363 -35.708  1.00  1.040          N  
ATOM   7321  CA  THR D 445      -8.681  38.778 -34.594  1.00  1.060          C  
ATOM   7322  C   THR D 445     -10.008  38.207 -35.048  1.00  1.060          C  
ATOM   7323  O   THR D 445     -10.656  38.787 -35.927  1.00  1.190          O  
ATOM   7324  CB  THR D 445      -8.994  39.848 -33.540  1.00  1.480          C  
ATOM   7325  OG1 THR D 445      -9.799  40.876 -34.146  1.00  1.480          O  
ATOM   7326  CG2 THR D 445      -7.733  40.457 -32.981  1.00  1.480          C  
ATOM   7327  H   THR D 445      -8.453  39.942 -36.363  1.00  1.250          H  
ATOM   7328  HA  THR D 445      -8.089  37.977 -34.159  1.00  1.270          H  
ATOM   7329  HB  THR D 445      -9.551  39.393 -32.748  1.00  1.770          H  
ATOM   7330  HG1 THR D 445     -10.640  40.498 -34.445  1.00  1.770          H  
ATOM   7331 1HG2 THR D 445      -7.987  41.201 -32.231  1.00  1.770          H  
ATOM   7332 2HG2 THR D 445      -7.156  39.682 -32.536  1.00  1.770          H  
ATOM   7333 3HG2 THR D 445      -7.159  40.928 -33.769  1.00  1.770          H  
ATOM   7334  N   SER D 446     -10.466  37.139 -34.389  1.00  1.010          N  
ATOM   7335  CA  SER D 446     -11.796  36.586 -34.692  1.00  1.070          C  
ATOM   7336  C   SER D 446     -12.301  35.528 -33.709  1.00  1.100          C  
ATOM   7337  O   SER D 446     -11.525  34.887 -32.989  1.00  1.130          O  
ATOM   7338  CB  SER D 446     -11.819  35.979 -36.073  1.00  1.470          C  
ATOM   7339  OG  SER D 446     -11.019  34.870 -36.096  1.00  1.470          O  
ATOM   7340  H   SER D 446      -9.859  36.724 -33.673  1.00  1.210          H  
ATOM   7341  HA  SER D 446     -12.508  37.412 -34.674  1.00  1.280          H  
ATOM   7342 1HB  SER D 446     -12.839  35.695 -36.331  1.00  1.770          H  
ATOM   7343 2HB  SER D 446     -11.482  36.686 -36.821  1.00  1.770          H  
ATOM   7344  HG  SER D 446     -10.885  34.635 -37.026  1.00  1.770          H  
ATOM   7345  N   ASP D 447     -13.627  35.328 -33.751  1.00  1.270          N  
ATOM   7346  CA  ASP D 447     -14.384  34.320 -32.996  1.00  1.320          C  
ATOM   7347  C   ASP D 447     -14.671  33.104 -33.873  1.00  1.310          C  
ATOM   7348  O   ASP D 447     -13.961  33.050 -34.872  1.00  1.480          O  
ATOM   7349  CB  ASP D 447     -15.715  34.916 -32.543  1.00  1.830          C  
ATOM   7350  CG  ASP D 447     -15.564  36.053 -31.549  1.00  1.830          C  
ATOM   7351  OD1 ASP D 447     -14.956  35.874 -30.524  1.00  1.830          O  
ATOM   7352  OD2 ASP D 447     -16.027  37.125 -31.858  1.00  1.830          O  
ATOM   7353  H   ASP D 447     -14.157  35.929 -34.365  1.00  1.520          H  
ATOM   7354  HA  ASP D 447     -13.800  34.003 -32.133  1.00  1.580          H  
ATOM   7355 1HB  ASP D 447     -16.263  35.279 -33.410  1.00  2.190          H  
ATOM   7356 2HB  ASP D 447     -16.326  34.126 -32.087  1.00  2.190          H  
ATOM   7357  N   SER D 448     -14.882  31.996 -33.156  1.00  1.230          N  
ATOM   7358  CA  SER D 448     -15.767  31.005 -33.779  1.00  1.270          C  
ATOM   7359  C   SER D 448     -16.808  30.488 -32.784  1.00  1.380          C  
ATOM   7360  O   SER D 448     -16.492  29.753 -31.827  1.00  1.360          O  
ATOM   7361  CB  SER D 448     -14.988  29.854 -34.381  1.00  1.760          C  
ATOM   7362  OG  SER D 448     -15.867  28.919 -34.948  1.00  1.760          O  
ATOM   7363  H   SER D 448     -14.022  31.595 -32.783  1.00  1.480          H  
ATOM   7364  HA  SER D 448     -16.300  31.497 -34.595  1.00  1.520          H  
ATOM   7365 1HB  SER D 448     -14.316  30.227 -35.148  1.00  2.110          H  
ATOM   7366 2HB  SER D 448     -14.380  29.369 -33.617  1.00  2.110          H  
ATOM   7367  HG  SER D 448     -15.306  28.322 -35.507  1.00  2.110          H  
ATOM   7368  N   ASP D 449     -18.057  30.876 -33.070  1.00  1.620          N  
ATOM   7369  CA  ASP D 449     -19.257  30.734 -32.243  1.00  1.850          C  
ATOM   7370  C   ASP D 449     -19.670  29.343 -31.789  1.00  1.660          C  
ATOM   7371  O   ASP D 449     -20.356  29.221 -30.767  1.00  1.690          O  
ATOM   7372  CB  ASP D 449     -20.441  31.339 -32.992  1.00  2.500          C  
ATOM   7373  CG  ASP D 449     -20.367  32.863 -33.108  1.00  2.500          C  
ATOM   7374  OD1 ASP D 449     -19.566  33.473 -32.437  1.00  2.500          O  
ATOM   7375  OD2 ASP D 449     -21.104  33.397 -33.893  1.00  2.500          O  
ATOM   7376  H   ASP D 449     -18.168  31.419 -33.919  1.00  1.940          H  
ATOM   7377  HA  ASP D 449     -19.093  31.330 -31.344  1.00  2.220          H  
ATOM   7378 1HB  ASP D 449     -20.494  30.912 -33.994  1.00  3.000          H  
ATOM   7379 2HB  ASP D 449     -21.366  31.073 -32.479  1.00  3.000          H  
ATOM   7380  N   ASN D 450     -19.309  28.288 -32.523  1.00  1.560          N  
ATOM   7381  CA  ASN D 450     -19.747  26.965 -32.087  1.00  1.450          C  
ATOM   7382  C   ASN D 450     -18.762  26.286 -31.145  1.00  1.420          C  
ATOM   7383  O   ASN D 450     -18.991  25.145 -30.727  1.00  1.500          O  
ATOM   7384  CB  ASN D 450     -20.118  26.104 -33.275  1.00  2.070          C  
ATOM   7385  CG  ASN D 450     -21.443  26.567 -33.888  1.00  2.070          C  
ATOM   7386  OD1 ASN D 450     -22.335  27.036 -33.166  1.00  2.070          O  
ATOM   7387  ND2 ASN D 450     -21.594  26.442 -35.175  1.00  2.070          N  
ATOM   7388  H   ASN D 450     -18.768  28.380 -33.377  1.00  1.870          H  
ATOM   7389  HA  ASN D 450     -20.661  27.094 -31.509  1.00  1.740          H  
ATOM   7390 1HB  ASN D 450     -19.332  26.154 -34.033  1.00  2.490          H  
ATOM   7391 2HB  ASN D 450     -20.213  25.068 -32.962  1.00  2.490          H  
ATOM   7392 1HD2 ASN D 450     -22.446  26.731 -35.606  1.00  2.490          H  
ATOM   7393 2HD2 ASN D 450     -20.858  26.050 -35.744  1.00  2.490          H  
ATOM   7394  N   CYS D 451     -17.694  27.001 -30.774  1.00  1.350          N  
ATOM   7395  CA  CYS D 451     -16.718  26.572 -29.785  1.00  1.340          C  
ATOM   7396  C   CYS D 451     -16.532  27.694 -28.791  1.00  1.320          C  
ATOM   7397  O   CYS D 451     -16.161  27.480 -27.630  1.00  1.380          O  
ATOM   7398  CB  CYS D 451     -15.378  26.219 -30.415  1.00  1.880          C  
ATOM   7399  SG  CYS D 451     -15.440  24.912 -31.636  1.00  1.880          S  
ATOM   7400  H   CYS D 451     -17.539  27.929 -31.175  1.00  1.620          H  
ATOM   7401  HA  CYS D 451     -17.107  25.692 -29.262  1.00  1.610          H  
ATOM   7402 1HB  CYS D 451     -14.965  27.109 -30.893  1.00  2.260          H  
ATOM   7403 2HB  CYS D 451     -14.680  25.920 -29.632  1.00  2.260          H  
ATOM   7404  N   GLU D 452     -16.772  28.908 -29.310  1.00  1.290          N  
ATOM   7405  CA  GLU D 452     -16.476  30.204 -28.697  1.00  1.300          C  
ATOM   7406  C   GLU D 452     -14.974  30.343 -28.530  1.00  1.280          C  
ATOM   7407  O   GLU D 452     -14.452  30.684 -27.466  1.00  1.300          O  
ATOM   7408  CB  GLU D 452     -17.219  30.458 -27.373  1.00  1.820          C  
ATOM   7409  CG  GLU D 452     -18.737  30.526 -27.517  1.00  1.820          C  
ATOM   7410  CD  GLU D 452     -19.453  31.034 -26.273  1.00  1.820          C  
ATOM   7411  OE1 GLU D 452     -18.817  31.200 -25.257  1.00  1.820          O  
ATOM   7412  OE2 GLU D 452     -20.629  31.289 -26.362  1.00  1.820          O  
ATOM   7413  H   GLU D 452     -17.100  28.934 -30.280  1.00  1.550          H  
ATOM   7414  HA  GLU D 452     -16.795  30.985 -29.390  1.00  1.560          H  
ATOM   7415 1HB  GLU D 452     -16.981  29.675 -26.653  1.00  2.180          H  
ATOM   7416 2HB  GLU D 452     -16.883  31.402 -26.946  1.00  2.180          H  
ATOM   7417 1HG  GLU D 452     -18.981  31.175 -28.359  1.00  2.180          H  
ATOM   7418 2HG  GLU D 452     -19.104  29.526 -27.757  1.00  2.180          H  
ATOM   7419  N   ASP D 453     -14.291  30.036 -29.626  1.00  1.290          N  
ATOM   7420  CA  ASP D 453     -12.848  30.128 -29.705  1.00  1.310          C  
ATOM   7421  C   ASP D 453     -12.414  31.462 -30.265  1.00  1.220          C  
ATOM   7422  O   ASP D 453     -12.755  31.813 -31.396  1.00  1.300          O  
ATOM   7423  CB  ASP D 453     -12.245  29.039 -30.578  1.00  1.830          C  
ATOM   7424  CG  ASP D 453     -12.336  27.672 -30.009  1.00  1.830          C  
ATOM   7425  OD1 ASP D 453     -12.655  27.485 -28.870  1.00  1.830          O  
ATOM   7426  OD2 ASP D 453     -12.039  26.782 -30.728  1.00  1.830          O  
ATOM   7427  H   ASP D 453     -14.856  29.766 -30.433  1.00  1.550          H  
ATOM   7428  HA  ASP D 453     -12.441  30.034 -28.699  1.00  1.570          H  
ATOM   7429 1HB  ASP D 453     -12.746  29.037 -31.546  1.00  2.190          H  
ATOM   7430 2HB  ASP D 453     -11.188  29.272 -30.759  1.00  2.190          H  
ATOM   7431  N   PHE D 454     -11.696  32.236 -29.463  1.00  1.170          N  
ATOM   7432  CA  PHE D 454     -11.247  33.547 -29.908  1.00  1.160          C  
ATOM   7433  C   PHE D 454      -9.748  33.647 -29.961  1.00  1.110          C  
ATOM   7434  O   PHE D 454      -9.067  33.356 -28.971  1.00  1.150          O  
ATOM   7435  CB  PHE D 454     -11.737  34.664 -28.993  1.00  1.630          C  
ATOM   7436  CG  PHE D 454     -11.142  35.997 -29.387  1.00  1.630          C  
ATOM   7437  CD1 PHE D 454     -11.695  36.755 -30.396  1.00  1.630          C  
ATOM   7438  CD2 PHE D 454      -9.986  36.470 -28.755  1.00  1.630          C  
ATOM   7439  CE1 PHE D 454     -11.126  37.949 -30.766  1.00  1.630          C  
ATOM   7440  CE2 PHE D 454      -9.418  37.658 -29.125  1.00  1.630          C  
ATOM   7441  CZ  PHE D 454      -9.984  38.401 -30.128  1.00  1.630          C  
ATOM   7442  H   PHE D 454     -11.461  31.909 -28.535  1.00  1.400          H  
ATOM   7443  HA  PHE D 454     -11.631  33.723 -30.907  1.00  1.390          H  
ATOM   7444 1HB  PHE D 454     -12.829  34.743 -29.068  1.00  1.950          H  
ATOM   7445 2HB  PHE D 454     -11.481  34.451 -27.962  1.00  1.950          H  
ATOM   7446  HD1 PHE D 454     -12.597  36.394 -30.899  1.00  1.950          H  
ATOM   7447  HD2 PHE D 454      -9.527  35.875 -27.961  1.00  1.950          H  
ATOM   7448  HE1 PHE D 454     -11.581  38.536 -31.562  1.00  1.950          H  
ATOM   7449  HE2 PHE D 454      -8.519  38.011 -28.625  1.00  1.950          H  
ATOM   7450  HZ  PHE D 454      -9.530  39.346 -30.415  1.00  1.950          H  
ATOM   7451  N   PHE D 455      -9.247  34.079 -31.112  1.00  1.110          N  
ATOM   7452  CA  PHE D 455      -7.815  34.251 -31.310  1.00  1.160          C  
ATOM   7453  C   PHE D 455      -7.406  35.672 -31.650  1.00  1.040          C  
ATOM   7454  O   PHE D 455      -8.127  36.417 -32.326  1.00  1.000          O  
ATOM   7455  CB  PHE D 455      -7.280  33.329 -32.409  1.00  1.600          C  
ATOM   7456  CG  PHE D 455      -7.368  31.852 -32.144  1.00  1.600          C  
ATOM   7457  CD1 PHE D 455      -7.305  31.311 -30.862  1.00  1.600          C  
ATOM   7458  CD2 PHE D 455      -7.478  30.985 -33.201  1.00  1.600          C  
ATOM   7459  CE1 PHE D 455      -7.368  29.975 -30.672  1.00  1.600          C  
ATOM   7460  CE2 PHE D 455      -7.543  29.630 -32.998  1.00  1.600          C  
ATOM   7461  CZ  PHE D 455      -7.489  29.133 -31.721  1.00  1.600          C  
ATOM   7462  H   PHE D 455      -9.918  34.291 -31.862  1.00  1.330          H  
ATOM   7463  HA  PHE D 455      -7.309  34.017 -30.377  1.00  1.390          H  
ATOM   7464 1HB  PHE D 455      -7.815  33.532 -33.330  1.00  1.920          H  
ATOM   7465 2HB  PHE D 455      -6.240  33.567 -32.583  1.00  1.920          H  
ATOM   7466  HD1 PHE D 455      -7.200  31.944 -29.985  1.00  1.920          H  
ATOM   7467  HD2 PHE D 455      -7.502  31.377 -34.214  1.00  1.920          H  
ATOM   7468  HE1 PHE D 455      -7.312  29.588 -29.677  1.00  1.920          H  
ATOM   7469  HE2 PHE D 455      -7.626  28.951 -33.852  1.00  1.920          H  
ATOM   7470  HZ  PHE D 455      -7.528  28.070 -31.543  1.00  1.920          H  
ATOM   7471  N   ASN D 456      -6.176  35.999 -31.246  1.00  1.130          N  
ATOM   7472  CA  ASN D 456      -5.517  37.262 -31.591  1.00  1.100          C  
ATOM   7473  C   ASN D 456      -4.096  36.928 -32.065  1.00  1.050          C  
ATOM   7474  O   ASN D 456      -3.235  36.515 -31.274  1.00  1.050          O  
ATOM   7475  CB  ASN D 456      -5.520  38.233 -30.417  1.00  1.550          C  
ATOM   7476  CG  ASN D 456      -5.007  39.620 -30.786  1.00  1.550          C  
ATOM   7477  OD1 ASN D 456      -4.365  39.808 -31.822  1.00  1.550          O  
ATOM   7478  ND2 ASN D 456      -5.300  40.590 -29.949  1.00  1.550          N  
ATOM   7479  H   ASN D 456      -5.672  35.323 -30.660  1.00  1.360          H  
ATOM   7480  HA  ASN D 456      -6.033  37.716 -32.436  1.00  1.320          H  
ATOM   7481 1HB  ASN D 456      -6.531  38.329 -30.033  1.00  1.860          H  
ATOM   7482 2HB  ASN D 456      -4.901  37.833 -29.615  1.00  1.860          H  
ATOM   7483 1HD2 ASN D 456      -4.992  41.525 -30.137  1.00  1.860          H  
ATOM   7484 2HD2 ASN D 456      -5.826  40.394 -29.122  1.00  1.860          H  
ATOM   7485  N   ILE D 457      -3.875  36.993 -33.382  1.00  1.090          N  
ATOM   7486  CA  ILE D 457      -2.603  36.528 -33.951  1.00  1.170          C  
ATOM   7487  C   ILE D 457      -1.862  37.626 -34.722  1.00  1.210          C  
ATOM   7488  O   ILE D 457      -2.438  38.285 -35.597  1.00  1.250          O  
ATOM   7489  CB  ILE D 457      -2.843  35.310 -34.880  1.00  1.610          C  
ATOM   7490  CG1 ILE D 457      -3.560  34.170 -34.063  1.00  1.610          C  
ATOM   7491  CG2 ILE D 457      -1.477  34.797 -35.442  1.00  1.610          C  
ATOM   7492  CD1 ILE D 457      -4.050  33.012 -34.872  1.00  1.610          C  
ATOM   7493  H   ILE D 457      -4.605  37.389 -33.989  1.00  1.310          H  
ATOM   7494  HA  ILE D 457      -1.956  36.210 -33.137  1.00  1.400          H  
ATOM   7495  HB  ILE D 457      -3.498  35.597 -35.705  1.00  1.930          H  
ATOM   7496 1HG1 ILE D 457      -2.894  33.791 -33.328  1.00  1.930          H  
ATOM   7497 2HG1 ILE D 457      -4.418  34.596 -33.565  1.00  1.930          H  
ATOM   7498 1HG2 ILE D 457      -1.646  33.958 -36.067  1.00  1.930          H  
ATOM   7499 2HG2 ILE D 457      -0.979  35.573 -36.027  1.00  1.930          H  
ATOM   7500 3HG2 ILE D 457      -0.825  34.503 -34.618  1.00  1.930          H  
ATOM   7501 1HD1 ILE D 457      -4.538  32.282 -34.217  1.00  1.930          H  
ATOM   7502 2HD1 ILE D 457      -4.764  33.351 -35.627  1.00  1.930          H  
ATOM   7503 3HD1 ILE D 457      -3.211  32.546 -35.347  1.00  1.930          H  
ATOM   7504  N   GLY D 458      -0.567  37.806 -34.401  1.00  1.360          N  
ATOM   7505  CA  GLY D 458       0.242  38.831 -35.066  1.00  1.590          C  
ATOM   7506  C   GLY D 458       1.536  38.313 -35.705  1.00  1.400          C  
ATOM   7507  O   GLY D 458       2.138  37.324 -35.252  1.00  1.320          O  
ATOM   7508  H   GLY D 458      -0.161  37.203 -33.685  1.00  1.630          H  
ATOM   7509 1HA  GLY D 458      -0.369  39.281 -35.830  1.00  1.910          H  
ATOM   7510 2HA  GLY D 458       0.485  39.624 -34.370  1.00  1.910          H  
ATOM   7511  N   LEU D 459       2.000  39.024 -36.745  1.00  1.490          N  
ATOM   7512  CA  LEU D 459       3.206  38.638 -37.470  1.00  1.440          C  
ATOM   7513  C   LEU D 459       4.253  39.772 -37.677  1.00  1.380          C  
ATOM   7514  O   LEU D 459       3.950  40.973 -37.899  1.00  1.350          O  
ATOM   7515  CB  LEU D 459       2.809  38.041 -38.845  1.00  2.040          C  
ATOM   7516  CG  LEU D 459       1.770  36.831 -38.834  1.00  2.040          C  
ATOM   7517  CD1 LEU D 459       0.293  37.318 -38.889  1.00  2.040          C  
ATOM   7518  CD2 LEU D 459       2.029  35.955 -40.018  1.00  2.040          C  
ATOM   7519  H   LEU D 459       1.441  39.822 -37.055  1.00  1.790          H  
ATOM   7520  HA  LEU D 459       3.704  37.855 -36.900  1.00  1.730          H  
ATOM   7521 1HB  LEU D 459       2.454  38.787 -39.492  1.00  2.440          H  
ATOM   7522 2HB  LEU D 459       3.724  37.651 -39.290  1.00  2.440          H  
ATOM   7523  HG  LEU D 459       1.898  36.282 -37.929  1.00  2.440          H  
ATOM   7524 1HD1 LEU D 459      -0.364  36.455 -38.874  1.00  2.440          H  
ATOM   7525 2HD1 LEU D 459       0.035  37.950 -38.059  1.00  2.440          H  
ATOM   7526 3HD1 LEU D 459       0.135  37.859 -39.799  1.00  2.440          H  
ATOM   7527 1HD2 LEU D 459       1.345  35.118 -40.006  1.00  2.440          H  
ATOM   7528 2HD2 LEU D 459       1.896  36.521 -40.941  1.00  2.440          H  
ATOM   7529 3HD2 LEU D 459       3.020  35.591 -39.965  1.00  2.440          H  
ATOM   7530  N   ASN D 460       5.522  39.346 -37.603  1.00  1.460          N  
ATOM   7531  CA  ASN D 460       6.732  40.144 -37.812  1.00  1.520          C  
ATOM   7532  C   ASN D 460       7.189  40.032 -39.263  1.00  1.480          C  
ATOM   7533  O   ASN D 460       7.535  38.940 -39.727  1.00  1.440          O  
ATOM   7534  CB  ASN D 460       7.840  39.685 -36.881  1.00  2.100          C  
ATOM   7535  CG  ASN D 460       9.073  40.539 -36.908  1.00  2.100          C  
ATOM   7536  OD1 ASN D 460       9.511  41.006 -37.964  1.00  2.100          O  
ATOM   7537  ND2 ASN D 460       9.647  40.763 -35.745  1.00  2.100          N  
ATOM   7538  H   ASN D 460       5.680  38.354 -37.378  1.00  1.750          H  
ATOM   7539  HA  ASN D 460       6.510  41.192 -37.616  1.00  1.820          H  
ATOM   7540 1HB  ASN D 460       7.489  39.604 -35.872  1.00  2.520          H  
ATOM   7541 2HB  ASN D 460       8.129  38.686 -37.192  1.00  2.520          H  
ATOM   7542 1HD2 ASN D 460      10.471  41.334 -35.691  1.00  2.520          H  
ATOM   7543 2HD2 ASN D 460       9.259  40.374 -34.911  1.00  2.520          H  
ATOM   7544  N   ILE D 461       7.100  41.126 -40.020  1.00  1.550          N  
ATOM   7545  CA  ILE D 461       7.451  41.031 -41.432  1.00  1.580          C  
ATOM   7546  C   ILE D 461       8.713  41.803 -41.782  1.00  1.670          C  
ATOM   7547  O   ILE D 461       8.834  42.995 -41.489  1.00  1.770          O  
ATOM   7548  CB  ILE D 461       6.323  41.554 -42.323  1.00  2.200          C  
ATOM   7549  CG1 ILE D 461       5.003  40.889 -41.981  1.00  2.200          C  
ATOM   7550  CG2 ILE D 461       6.675  41.318 -43.797  1.00  2.200          C  
ATOM   7551  CD1 ILE D 461       4.892  39.389 -42.132  1.00  2.200          C  
ATOM   7552  H   ILE D 461       6.823  42.006 -39.609  1.00  1.860          H  
ATOM   7553  HA  ILE D 461       7.638  39.992 -41.678  1.00  1.900          H  
ATOM   7554  HB  ILE D 461       6.194  42.621 -42.156  1.00  2.640          H  
ATOM   7555 1HG1 ILE D 461       4.768  41.126 -40.948  1.00  2.640          H  
ATOM   7556 2HG1 ILE D 461       4.278  41.349 -42.614  1.00  2.640          H  
ATOM   7557 1HG2 ILE D 461       5.879  41.704 -44.433  1.00  2.640          H  
ATOM   7558 2HG2 ILE D 461       7.587  41.837 -44.042  1.00  2.640          H  
ATOM   7559 3HG2 ILE D 461       6.815  40.261 -44.004  1.00  2.640          H  
ATOM   7560 1HD1 ILE D 461       3.888  39.071 -41.862  1.00  2.640          H  
ATOM   7561 2HD1 ILE D 461       5.089  39.107 -43.152  1.00  2.640          H  
ATOM   7562 3HD1 ILE D 461       5.594  38.905 -41.476  1.00  2.640          H  
ATOM   7563  N   ASP D 462       9.639  41.114 -42.437  1.00  1.720          N  
ATOM   7564  CA  ASP D 462      10.881  41.700 -42.912  1.00  1.880          C  
ATOM   7565  C   ASP D 462      10.753  41.827 -44.435  1.00  1.860          C  
ATOM   7566  O   ASP D 462      10.956  40.849 -45.164  1.00  2.330          O  
ATOM   7567  CB  ASP D 462      12.080  40.819 -42.532  1.00  2.570          C  
ATOM   7568  CG  ASP D 462      13.438  41.447 -42.889  1.00  2.570          C  
ATOM   7569  OD1 ASP D 462      13.446  42.575 -43.328  1.00  2.570          O  
ATOM   7570  OD2 ASP D 462      14.446  40.798 -42.702  1.00  2.570          O  
ATOM   7571  H   ASP D 462       9.434  40.131 -42.635  1.00  2.060          H  
ATOM   7572  HA  ASP D 462      11.007  42.693 -42.482  1.00  2.260          H  
ATOM   7573 1HB  ASP D 462      12.055  40.627 -41.457  1.00  3.080          H  
ATOM   7574 2HB  ASP D 462      11.993  39.854 -43.034  1.00  3.080          H  
ATOM   7575  N   LYS D 463      10.395  43.013 -44.931  1.00  1.740          N  
ATOM   7576  CA  LYS D 463      10.083  43.180 -46.355  1.00  1.830          C  
ATOM   7577  C   LYS D 463       8.935  42.238 -46.737  1.00  1.740          C  
ATOM   7578  O   LYS D 463       7.785  42.514 -46.404  1.00  2.230          O  
ATOM   7579  CB  LYS D 463      11.314  42.963 -47.251  1.00  2.530          C  
ATOM   7580  CG  LYS D 463      12.440  43.950 -47.018  1.00  2.530          C  
ATOM   7581  CD  LYS D 463      13.580  43.727 -48.005  1.00  2.530          C  
ATOM   7582  CE  LYS D 463      14.715  44.716 -47.777  1.00  2.530          C  
ATOM   7583  NZ  LYS D 463      15.850  44.496 -48.726  1.00  2.530          N  
ATOM   7584  H   LYS D 463      10.287  43.790 -44.292  1.00  2.090          H  
ATOM   7585  HA  LYS D 463       9.733  44.200 -46.513  1.00  2.200          H  
ATOM   7586 1HB  LYS D 463      11.731  41.973 -47.121  1.00  3.030          H  
ATOM   7587 2HB  LYS D 463      11.013  43.055 -48.295  1.00  3.030          H  
ATOM   7588 1HG  LYS D 463      12.062  44.967 -47.117  1.00  3.030          H  
ATOM   7589 2HG  LYS D 463      12.821  43.817 -46.000  1.00  3.030          H  
ATOM   7590 1HD  LYS D 463      13.964  42.712 -47.883  1.00  3.030          H  
ATOM   7591 2HD  LYS D 463      13.207  43.836 -49.022  1.00  3.030          H  
ATOM   7592 1HE  LYS D 463      14.336  45.728 -47.909  1.00  3.030          H  
ATOM   7593 2HE  LYS D 463      15.082  44.606 -46.756  1.00  3.030          H  
ATOM   7594 1HZ  LYS D 463      16.579  45.171 -48.541  1.00  3.030          H  
ATOM   7595 2HZ  LYS D 463      16.219  43.563 -48.605  1.00  3.030          H  
ATOM   7596 3HZ  LYS D 463      15.524  44.607 -49.676  1.00  3.030          H  
ATOM   7597  N   ASN D 464       9.208  41.188 -47.518  1.00  1.840          N  
ATOM   7598  CA  ASN D 464       8.140  40.265 -47.900  1.00  1.810          C  
ATOM   7599  C   ASN D 464       8.225  38.920 -47.154  1.00  1.620          C  
ATOM   7600  O   ASN D 464       7.510  37.972 -47.500  1.00  1.630          O  
ATOM   7601  CB  ASN D 464       8.128  40.046 -49.403  1.00  2.550          C  
ATOM   7602  CG  ASN D 464       7.722  41.283 -50.166  1.00  2.550          C  
ATOM   7603  OD1 ASN D 464       6.811  42.016 -49.761  1.00  2.550          O  
ATOM   7604  ND2 ASN D 464       8.382  41.525 -51.274  1.00  2.550          N  
ATOM   7605  H   ASN D 464      10.161  41.001 -47.793  1.00  2.210          H  
ATOM   7606  HA  ASN D 464       7.187  40.715 -47.625  1.00  2.170          H  
ATOM   7607 1HB  ASN D 464       9.118  39.737 -49.734  1.00  3.060          H  
ATOM   7608 2HB  ASN D 464       7.431  39.245 -49.649  1.00  3.060          H  
ATOM   7609 1HD2 ASN D 464       8.155  42.329 -51.825  1.00  3.060          H  
ATOM   7610 2HD2 ASN D 464       9.110  40.906 -51.572  1.00  3.060          H  
ATOM   7611  N   LYS D 465       9.100  38.821 -46.143  1.00  1.610          N  
ATOM   7612  CA  LYS D 465       9.292  37.575 -45.388  1.00  1.600          C  
ATOM   7613  C   LYS D 465       8.615  37.549 -44.020  1.00  1.470          C  
ATOM   7614  O   LYS D 465       8.760  38.473 -43.215  1.00  1.460          O  
ATOM   7615  CB  LYS D 465      10.784  37.265 -45.244  1.00  2.240          C  
ATOM   7616  CG  LYS D 465      11.100  35.920 -44.557  1.00  2.240          C  
ATOM   7617  CD  LYS D 465      12.599  35.658 -44.541  1.00  2.240          C  
ATOM   7618  CE  LYS D 465      12.931  34.328 -43.889  1.00  2.240          C  
ATOM   7619  NZ  LYS D 465      14.401  34.069 -43.888  1.00  2.240          N  
ATOM   7620  H   LYS D 465       9.671  39.633 -45.898  1.00  1.930          H  
ATOM   7621  HA  LYS D 465       8.870  36.773 -45.952  1.00  1.920          H  
ATOM   7622 1HB  LYS D 465      11.239  37.249 -46.232  1.00  2.690          H  
ATOM   7623 2HB  LYS D 465      11.265  38.061 -44.675  1.00  2.690          H  
ATOM   7624 1HG  LYS D 465      10.740  35.930 -43.528  1.00  2.690          H  
ATOM   7625 2HG  LYS D 465      10.595  35.104 -45.086  1.00  2.690          H  
ATOM   7626 1HD  LYS D 465      12.978  35.655 -45.564  1.00  2.690          H  
ATOM   7627 2HD  LYS D 465      13.095  36.460 -43.989  1.00  2.690          H  
ATOM   7628 1HE  LYS D 465      12.570  34.327 -42.863  1.00  2.690          H  
ATOM   7629 2HE  LYS D 465      12.434  33.530 -44.436  1.00  2.690          H  
ATOM   7630 1HZ  LYS D 465      14.589  33.176 -43.453  1.00  2.690          H  
ATOM   7631 2HZ  LYS D 465      14.738  34.054 -44.841  1.00  2.690          H  
ATOM   7632 3HZ  LYS D 465      14.873  34.798 -43.374  1.00  2.690          H  
ATOM   7633  N   ILE D 466       7.925  36.450 -43.734  1.00  1.410          N  
ATOM   7634  CA  ILE D 466       7.256  36.267 -42.458  1.00  1.300          C  
ATOM   7635  C   ILE D 466       8.184  35.541 -41.501  1.00  1.380          C  
ATOM   7636  O   ILE D 466       8.579  34.409 -41.783  1.00  1.570          O  
ATOM   7637  CB  ILE D 466       6.000  35.388 -42.653  1.00  1.860          C  
ATOM   7638  CG1 ILE D 466       5.027  36.060 -43.636  1.00  1.860          C  
ATOM   7639  CG2 ILE D 466       5.352  35.145 -41.319  1.00  1.860          C  
ATOM   7640  CD1 ILE D 466       3.921  35.175 -44.151  1.00  1.860          C  
ATOM   7641  H   ILE D 466       7.839  35.700 -44.429  1.00  1.690          H  
ATOM   7642  HA  ILE D 466       7.002  37.235 -42.036  1.00  1.560          H  
ATOM   7643  HB  ILE D 466       6.290  34.426 -43.088  1.00  2.240          H  
ATOM   7644 1HG1 ILE D 466       4.568  36.889 -43.153  1.00  2.240          H  
ATOM   7645 2HG1 ILE D 466       5.594  36.411 -44.481  1.00  2.240          H  
ATOM   7646 1HG2 ILE D 466       4.486  34.520 -41.456  1.00  2.240          H  
ATOM   7647 2HG2 ILE D 466       6.042  34.641 -40.639  1.00  2.240          H  
ATOM   7648 3HG2 ILE D 466       5.062  36.100 -40.890  1.00  2.240          H  
ATOM   7649 1HD1 ILE D 466       3.300  35.742 -44.833  1.00  2.240          H  
ATOM   7650 2HD1 ILE D 466       4.368  34.326 -44.680  1.00  2.240          H  
ATOM   7651 3HD1 ILE D 466       3.310  34.816 -43.344  1.00  2.240          H  
ATOM   7652  N   THR D 467       8.525  36.138 -40.364  1.00  1.340          N  
ATOM   7653  CA  THR D 467       9.442  35.434 -39.488  1.00  1.470          C  
ATOM   7654  C   THR D 467       8.721  35.138 -38.201  1.00  1.410          C  
ATOM   7655  O   THR D 467       7.944  34.193 -38.130  1.00  1.460          O  
ATOM   7656  CB  THR D 467      10.716  36.256 -39.198  1.00  2.010          C  
ATOM   7657  OG1 THR D 467      10.369  37.506 -38.580  1.00  2.010          O  
ATOM   7658  CG2 THR D 467      11.398  36.551 -40.538  1.00  2.010          C  
ATOM   7659  H   THR D 467       8.184  37.076 -40.109  1.00  1.610          H  
ATOM   7660  HA  THR D 467       9.738  34.488 -39.935  1.00  1.760          H  
ATOM   7661  HB  THR D 467      11.389  35.695 -38.548  1.00  2.410          H  
ATOM   7662  HG1 THR D 467      11.174  38.014 -38.399  1.00  2.410          H  
ATOM   7663 1HG2 THR D 467      12.300  37.135 -40.371  1.00  2.410          H  
ATOM   7664 2HG2 THR D 467      11.654  35.611 -41.018  1.00  2.410          H  
ATOM   7665 3HG2 THR D 467      10.722  37.116 -41.182  1.00  2.410          H  
ATOM   7666  N   ALA D 468       8.939  35.946 -37.184  1.00  1.370          N  
ATOM   7667  CA  ALA D 468       8.280  35.667 -35.920  1.00  1.390          C  
ATOM   7668  C   ALA D 468       6.764  35.767 -36.052  1.00  1.330          C  
ATOM   7669  O   ALA D 468       6.233  36.666 -36.720  1.00  1.280          O  
ATOM   7670  CB  ALA D 468       8.775  36.612 -34.838  1.00  1.940          C  
ATOM   7671  H   ALA D 468       9.583  36.720 -37.311  1.00  1.640          H  
ATOM   7672  HA  ALA D 468       8.525  34.642 -35.633  1.00  1.670          H  
ATOM   7673 1HB  ALA D 468       8.296  36.361 -33.898  1.00  2.330          H  
ATOM   7674 2HB  ALA D 468       9.852  36.505 -34.733  1.00  2.330          H  
ATOM   7675 3HB  ALA D 468       8.543  37.625 -35.091  1.00  2.330          H  
ATOM   7676  N   ILE D 469       6.073  34.830 -35.406  1.00  1.360          N  
ATOM   7677  CA  ILE D 469       4.617  34.812 -35.322  1.00  1.330          C  
ATOM   7678  C   ILE D 469       4.256  34.559 -33.872  1.00  1.390          C  
ATOM   7679  O   ILE D 469       4.820  33.656 -33.251  1.00  1.580          O  
ATOM   7680  CB  ILE D 469       3.963  33.757 -36.223  1.00  1.870          C  
ATOM   7681  CG1 ILE D 469       4.372  33.999 -37.690  1.00  1.870          C  
ATOM   7682  CG2 ILE D 469       2.382  33.851 -36.047  1.00  1.870          C  
ATOM   7683  CD1 ILE D 469       3.962  32.909 -38.661  1.00  1.870          C  
ATOM   7684  H   ILE D 469       6.589  34.101 -34.927  1.00  1.630          H  
ATOM   7685  HA  ILE D 469       4.223  35.785 -35.608  1.00  1.600          H  
ATOM   7686  HB  ILE D 469       4.329  32.778 -35.950  1.00  2.250          H  
ATOM   7687 1HG1 ILE D 469       3.968  34.943 -38.001  1.00  2.250          H  
ATOM   7688 2HG1 ILE D 469       5.450  34.058 -37.747  1.00  2.250          H  
ATOM   7689 1HG2 ILE D 469       1.879  33.145 -36.672  1.00  2.250          H  
ATOM   7690 2HG2 ILE D 469       2.103  33.653 -35.015  1.00  2.250          H  
ATOM   7691 3HG2 ILE D 469       2.044  34.837 -36.308  1.00  2.250          H  
ATOM   7692 1HD1 ILE D 469       4.310  33.160 -39.638  1.00  2.250          H  
ATOM   7693 2HD1 ILE D 469       4.414  31.961 -38.366  1.00  2.250          H  
ATOM   7694 3HD1 ILE D 469       2.884  32.806 -38.687  1.00  2.250          H  
ATOM   7695  N   GLY D 470       3.338  35.341 -33.330  1.00  1.340          N  
ATOM   7696  CA  GLY D 470       2.936  35.165 -31.939  1.00  1.390          C  
ATOM   7697  C   GLY D 470       1.447  35.352 -31.778  1.00  1.230          C  
ATOM   7698  O   GLY D 470       0.758  35.905 -32.639  1.00  1.290          O  
ATOM   7699  H   GLY D 470       2.895  36.058 -33.915  1.00  1.610          H  
ATOM   7700 1HA  GLY D 470       3.209  34.165 -31.598  1.00  1.670          H  
ATOM   7701 2HA  GLY D 470       3.468  35.859 -31.295  1.00  1.670          H  
ATOM   7702  N   PHE D 471       0.939  34.886 -30.663  1.00  1.220          N  
ATOM   7703  CA  PHE D 471      -0.492  34.896 -30.450  1.00  1.160          C  
ATOM   7704  C   PHE D 471      -0.971  34.840 -29.013  1.00  1.280          C  
ATOM   7705  O   PHE D 471      -0.240  34.481 -28.091  1.00  1.490          O  
ATOM   7706  CB  PHE D 471      -1.094  33.717 -31.220  1.00  1.650          C  
ATOM   7707  CG  PHE D 471      -0.560  32.366 -30.811  1.00  1.650          C  
ATOM   7708  CD1 PHE D 471      -1.186  31.601 -29.840  1.00  1.650          C  
ATOM   7709  CD2 PHE D 471       0.591  31.857 -31.412  1.00  1.650          C  
ATOM   7710  CE1 PHE D 471      -0.672  30.363 -29.480  1.00  1.650          C  
ATOM   7711  CE2 PHE D 471       1.100  30.630 -31.053  1.00  1.650          C  
ATOM   7712  CZ  PHE D 471       0.472  29.883 -30.089  1.00  1.650          C  
ATOM   7713  H   PHE D 471       1.584  34.515 -29.962  1.00  1.460          H  
ATOM   7714  HA  PHE D 471      -0.880  35.815 -30.883  1.00  1.390          H  
ATOM   7715 1HB  PHE D 471      -2.178  33.712 -31.078  1.00  1.980          H  
ATOM   7716 2HB  PHE D 471      -0.894  33.846 -32.271  1.00  1.980          H  
ATOM   7717  HD1 PHE D 471      -2.091  31.985 -29.356  1.00  1.980          H  
ATOM   7718  HD2 PHE D 471       1.100  32.444 -32.174  1.00  1.980          H  
ATOM   7719  HE1 PHE D 471      -1.168  29.769 -28.716  1.00  1.980          H  
ATOM   7720  HE2 PHE D 471       2.007  30.251 -31.528  1.00  1.980          H  
ATOM   7721  HZ  PHE D 471       0.886  28.911 -29.804  1.00  1.980          H  
ATOM   7722  N   ASP D 472      -2.259  35.130 -28.864  1.00  1.230          N  
ATOM   7723  CA  ASP D 472      -2.965  34.982 -27.605  1.00  1.310          C  
ATOM   7724  C   ASP D 472      -4.319  34.302 -27.878  1.00  1.330          C  
ATOM   7725  O   ASP D 472      -4.666  34.031 -29.040  1.00  1.740          O  
ATOM   7726  CB  ASP D 472      -3.137  36.369 -26.949  1.00  1.800          C  
ATOM   7727  CG  ASP D 472      -3.358  36.357 -25.411  1.00  1.800          C  
ATOM   7728  OD1 ASP D 472      -3.795  35.347 -24.895  1.00  1.800          O  
ATOM   7729  OD2 ASP D 472      -3.108  37.358 -24.789  1.00  1.800          O  
ATOM   7730  H   ASP D 472      -2.761  35.489 -29.678  1.00  1.480          H  
ATOM   7731  HA  ASP D 472      -2.382  34.342 -26.941  1.00  1.570          H  
ATOM   7732 1HB  ASP D 472      -2.246  36.964 -27.155  1.00  2.160          H  
ATOM   7733 2HB  ASP D 472      -3.980  36.880 -27.415  1.00  2.160          H  
ATOM   7734  N   GLY D 473      -5.094  34.080 -26.818  1.00  1.250          N  
ATOM   7735  CA  GLY D 473      -6.394  33.406 -26.888  1.00  1.430          C  
ATOM   7736  C   GLY D 473      -6.238  31.927 -26.502  1.00  1.240          C  
ATOM   7737  O   GLY D 473      -5.116  31.395 -26.497  1.00  1.670          O  
ATOM   7738  H   GLY D 473      -4.728  34.362 -25.906  1.00  1.500          H  
ATOM   7739 1HA  GLY D 473      -7.096  33.895 -26.212  1.00  1.720          H  
ATOM   7740 2HA  GLY D 473      -6.802  33.489 -27.893  1.00  1.720          H  
ATOM   7741  N   ASP D 474      -7.353  31.262 -26.157  1.00  1.090          N  
ATOM   7742  CA  ASP D 474      -7.304  29.849 -25.750  1.00  1.400          C  
ATOM   7743  C   ASP D 474      -8.198  28.986 -26.640  1.00  1.250          C  
ATOM   7744  O   ASP D 474      -7.777  28.571 -27.709  1.00  1.440          O  
ATOM   7745  CB  ASP D 474      -7.765  29.695 -24.289  1.00  1.840          C  
ATOM   7746  CG  ASP D 474      -6.812  30.249 -23.182  1.00  1.840          C  
ATOM   7747  OD1 ASP D 474      -5.616  30.431 -23.385  1.00  1.840          O  
ATOM   7748  OD2 ASP D 474      -7.330  30.482 -22.115  1.00  1.840          O  
ATOM   7749  H   ASP D 474      -8.241  31.743 -26.189  1.00  1.310          H  
ATOM   7750  HA  ASP D 474      -6.282  29.485 -25.842  1.00  1.680          H  
ATOM   7751 1HB  ASP D 474      -8.719  30.200 -24.162  1.00  2.200          H  
ATOM   7752 2HB  ASP D 474      -7.934  28.632 -24.086  1.00  2.200          H  
ATOM   7753  N   GLY D 475      -9.459  28.782 -26.259  1.00  1.030          N  
ATOM   7754  CA  GLY D 475     -10.350  27.961 -27.071  1.00  0.940          C  
ATOM   7755  C   GLY D 475     -10.216  26.460 -26.824  1.00  0.870          C  
ATOM   7756  O   GLY D 475      -9.414  26.008 -26.001  1.00  0.890          O  
ATOM   7757  H   GLY D 475      -9.806  29.148 -25.386  1.00  1.240          H  
ATOM   7758 1HA  GLY D 475     -11.384  28.256 -26.876  1.00  1.130          H  
ATOM   7759 2HA  GLY D 475     -10.165  28.163 -28.124  1.00  1.130          H  
ATOM   7760  N   CYS D 476     -11.033  25.709 -27.557  1.00  0.910          N  
ATOM   7761  CA  CYS D 476     -11.117  24.264 -27.477  1.00  0.980          C  
ATOM   7762  C   CYS D 476      -9.890  23.540 -28.018  1.00  1.070          C  
ATOM   7763  O   CYS D 476      -9.108  24.073 -28.808  1.00  1.060          O  
ATOM   7764  CB  CYS D 476     -12.320  23.743 -28.288  1.00  1.340          C  
ATOM   7765  SG  CYS D 476     -12.091  23.788 -30.123  1.00  1.340          S  
ATOM   7766  H   CYS D 476     -11.670  26.217 -28.175  1.00  1.090          H  
ATOM   7767  HA  CYS D 476     -11.242  23.997 -26.433  1.00  1.180          H  
ATOM   7768 1HB  CYS D 476     -12.537  22.718 -28.001  1.00  1.610          H  
ATOM   7769 2HB  CYS D 476     -13.197  24.342 -28.047  1.00  1.610          H  
ATOM   7770  HG  CYS D 476     -12.199  25.146 -30.251  1.00  1.610          H  
ATOM   7771  N   ILE D 477      -9.857  22.248 -27.697  1.00  1.240          N  
ATOM   7772  CA  ILE D 477      -8.778  21.357 -28.130  1.00  1.450          C  
ATOM   7773  C   ILE D 477      -8.387  21.384 -29.623  1.00  1.380          C  
ATOM   7774  O   ILE D 477      -7.194  21.274 -29.949  1.00  1.450          O  
ATOM   7775  CB  ILE D 477      -9.163  19.888 -27.729  1.00  1.950          C  
ATOM   7776  CG1 ILE D 477      -8.000  18.940 -28.049  1.00  1.950          C  
ATOM   7777  CG2 ILE D 477     -10.434  19.434 -28.363  1.00  1.950          C  
ATOM   7778  CD1 ILE D 477      -8.118  17.495 -27.552  1.00  1.950          C  
ATOM   7779  H   ILE D 477     -10.573  21.932 -27.041  1.00  1.490          H  
ATOM   7780  HA  ILE D 477      -7.902  21.634 -27.554  1.00  1.740          H  
ATOM   7781  HB  ILE D 477      -9.302  19.871 -26.646  1.00  2.340          H  
ATOM   7782 1HG1 ILE D 477      -7.906  18.892 -29.111  1.00  2.340          H  
ATOM   7783 2HG1 ILE D 477      -7.097  19.368 -27.626  1.00  2.340          H  
ATOM   7784 1HG2 ILE D 477     -10.661  18.449 -28.019  1.00  2.340          H  
ATOM   7785 2HG2 ILE D 477     -11.248  20.106 -28.087  1.00  2.340          H  
ATOM   7786 3HG2 ILE D 477     -10.329  19.408 -29.404  1.00  2.340          H  
ATOM   7787 1HD1 ILE D 477      -7.228  16.932 -27.842  1.00  2.340          H  
ATOM   7788 2HD1 ILE D 477      -8.207  17.491 -26.510  1.00  2.340          H  
ATOM   7789 3HD1 ILE D 477      -8.983  17.011 -27.982  1.00  2.340          H  
ATOM   7790  N   ILE D 478      -9.345  21.503 -30.541  1.00  1.330          N  
ATOM   7791  CA  ILE D 478      -9.011  21.399 -31.951  1.00  1.350          C  
ATOM   7792  C   ILE D 478      -8.410  22.676 -32.525  1.00  1.190          C  
ATOM   7793  O   ILE D 478      -7.440  22.615 -33.294  1.00  1.150          O  
ATOM   7794  CB  ILE D 478     -10.243  20.999 -32.775  1.00  1.880          C  
ATOM   7795  CG1 ILE D 478     -10.819  19.653 -32.286  1.00  1.880          C  
ATOM   7796  CG2 ILE D 478      -9.908  20.916 -34.226  1.00  1.880          C  
ATOM   7797  CD1 ILE D 478      -9.850  18.473 -32.222  1.00  1.880          C  
ATOM   7798  H   ILE D 478     -10.307  21.640 -30.248  1.00  1.600          H  
ATOM   7799  HA  ILE D 478      -8.254  20.635 -32.065  1.00  1.620          H  
ATOM   7800  HB  ILE D 478     -11.019  21.744 -32.638  1.00  2.260          H  
ATOM   7801 1HG1 ILE D 478     -11.267  19.813 -31.322  1.00  2.260          H  
ATOM   7802 2HG1 ILE D 478     -11.611  19.369 -32.971  1.00  2.260          H  
ATOM   7803 1HG2 ILE D 478     -10.812  20.648 -34.770  1.00  2.260          H  
ATOM   7804 2HG2 ILE D 478      -9.556  21.857 -34.561  1.00  2.260          H  
ATOM   7805 3HG2 ILE D 478      -9.141  20.174 -34.407  1.00  2.260          H  
ATOM   7806 1HD1 ILE D 478     -10.404  17.605 -31.888  1.00  2.260          H  
ATOM   7807 2HD1 ILE D 478      -9.430  18.277 -33.199  1.00  2.260          H  
ATOM   7808 3HD1 ILE D 478      -9.045  18.664 -31.519  1.00  2.260          H  
ATOM   7809  N   SER D 479      -9.006  23.812 -32.239  1.00  1.110          N  
ATOM   7810  CA  SER D 479      -8.492  25.053 -32.761  1.00  1.020          C  
ATOM   7811  C   SER D 479      -7.107  25.377 -32.190  1.00  1.060          C  
ATOM   7812  O   SER D 479      -6.310  26.042 -32.869  1.00  1.070          O  
ATOM   7813  CB  SER D 479      -9.452  26.147 -32.432  1.00  1.460          C  
ATOM   7814  OG  SER D 479      -9.430  26.397 -31.075  1.00  1.460          O  
ATOM   7815  H   SER D 479      -9.818  23.830 -31.628  1.00  1.330          H  
ATOM   7816  HA  SER D 479      -8.415  24.970 -33.845  1.00  1.220          H  
ATOM   7817 1HB  SER D 479      -9.227  27.046 -32.994  1.00  1.760          H  
ATOM   7818 2HB  SER D 479     -10.442  25.827 -32.713  1.00  1.760          H  
ATOM   7819  HG  SER D 479     -10.322  26.712 -30.866  1.00  1.760          H  
ATOM   7820  N   THR D 480      -6.778  24.889 -30.972  1.00  1.140          N  
ATOM   7821  CA  THR D 480      -5.449  25.166 -30.419  1.00  1.290          C  
ATOM   7822  C   THR D 480      -4.357  24.352 -31.125  1.00  1.150          C  
ATOM   7823  O   THR D 480      -3.277  24.892 -31.414  1.00  1.110          O  
ATOM   7824  CB  THR D 480      -5.380  24.913 -28.904  1.00  1.750          C  
ATOM   7825  OG1 THR D 480      -5.727  23.562 -28.636  1.00  1.750          O  
ATOM   7826  CG2 THR D 480      -6.317  25.849 -28.160  1.00  1.750          C  
ATOM   7827  H   THR D 480      -7.481  24.404 -30.394  1.00  1.370          H  
ATOM   7828  HA  THR D 480      -5.234  26.222 -30.576  1.00  1.550          H  
ATOM   7829  HB  THR D 480      -4.379  25.093 -28.568  1.00  2.100          H  
ATOM   7830  HG1 THR D 480      -5.514  23.352 -27.728  1.00  2.100          H  
ATOM   7831 1HG2 THR D 480      -6.258  25.668 -27.090  1.00  2.100          H  
ATOM   7832 2HG2 THR D 480      -6.028  26.876 -28.370  1.00  2.100          H  
ATOM   7833 3HG2 THR D 480      -7.338  25.699 -28.486  1.00  2.100          H  
ATOM   7834  N   ILE D 481      -4.636  23.090 -31.489  1.00  1.090          N  
ATOM   7835  CA  ILE D 481      -3.610  22.349 -32.228  1.00  0.970          C  
ATOM   7836  C   ILE D 481      -3.485  22.923 -33.634  1.00  0.850          C  
ATOM   7837  O   ILE D 481      -2.382  23.023 -34.175  1.00  0.810          O  
ATOM   7838  CB  ILE D 481      -3.857  20.819 -32.278  1.00  1.410          C  
ATOM   7839  CG1 ILE D 481      -2.589  20.099 -32.753  1.00  1.410          C  
ATOM   7840  CG2 ILE D 481      -5.009  20.466 -33.192  1.00  1.410          C  
ATOM   7841  CD1 ILE D 481      -2.549  18.568 -32.543  1.00  1.410          C  
ATOM   7842  H   ILE D 481      -5.515  22.651 -31.176  1.00  1.310          H  
ATOM   7843  HA  ILE D 481      -2.656  22.502 -31.722  1.00  1.160          H  
ATOM   7844  HB  ILE D 481      -4.057  20.488 -31.282  1.00  1.690          H  
ATOM   7845 1HG1 ILE D 481      -2.483  20.286 -33.799  1.00  1.690          H  
ATOM   7846 2HG1 ILE D 481      -1.766  20.528 -32.259  1.00  1.690          H  
ATOM   7847 1HG2 ILE D 481      -5.170  19.408 -33.202  1.00  1.690          H  
ATOM   7848 2HG2 ILE D 481      -5.890  20.943 -32.833  1.00  1.690          H  
ATOM   7849 3HG2 ILE D 481      -4.803  20.777 -34.195  1.00  1.690          H  
ATOM   7850 1HD1 ILE D 481      -1.603  18.183 -32.930  1.00  1.690          H  
ATOM   7851 2HD1 ILE D 481      -2.620  18.334 -31.476  1.00  1.690          H  
ATOM   7852 3HD1 ILE D 481      -3.360  18.081 -33.064  1.00  1.690          H  
ATOM   7853  N   ALA D 482      -4.620  23.309 -34.238  1.00  0.830          N  
ATOM   7854  CA  ALA D 482      -4.580  23.885 -35.566  1.00  0.760          C  
ATOM   7855  C   ALA D 482      -3.763  25.158 -35.551  1.00  0.800          C  
ATOM   7856  O   ALA D 482      -3.028  25.429 -36.509  1.00  0.780          O  
ATOM   7857  CB  ALA D 482      -5.980  24.123 -36.077  1.00  1.090          C  
ATOM   7858  H   ALA D 482      -5.529  23.181 -33.778  1.00  1.000          H  
ATOM   7859  HA  ALA D 482      -4.072  23.195 -36.225  1.00  0.910          H  
ATOM   7860 1HB  ALA D 482      -5.932  24.533 -37.085  1.00  1.310          H  
ATOM   7861 2HB  ALA D 482      -6.533  23.190 -36.094  1.00  1.310          H  
ATOM   7862 3HB  ALA D 482      -6.494  24.826 -35.427  1.00  1.310          H  
ATOM   7863  N   THR D 483      -3.857  25.932 -34.461  1.00  0.870          N  
ATOM   7864  CA  THR D 483      -3.111  27.170 -34.348  1.00  0.950          C  
ATOM   7865  C   THR D 483      -1.628  26.941 -34.382  1.00  0.890          C  
ATOM   7866  O   THR D 483      -0.922  27.537 -35.202  1.00  0.900          O  
ATOM   7867  CB  THR D 483      -3.455  27.919 -33.037  1.00  1.300          C  
ATOM   7868  OG1 THR D 483      -4.817  28.256 -33.046  1.00  1.300          O  
ATOM   7869  CG2 THR D 483      -2.644  29.218 -32.902  1.00  1.300          C  
ATOM   7870  H   THR D 483      -4.526  25.682 -33.731  1.00  1.040          H  
ATOM   7871  HA  THR D 483      -3.365  27.782 -35.186  1.00  1.140          H  
ATOM   7872  HB  THR D 483      -3.251  27.282 -32.185  1.00  1.560          H  
ATOM   7873  HG1 THR D 483      -5.364  27.445 -32.977  1.00  1.560          H  
ATOM   7874 1HG2 THR D 483      -2.923  29.723 -31.978  1.00  1.560          H  
ATOM   7875 2HG2 THR D 483      -1.586  28.992 -32.871  1.00  1.560          H  
ATOM   7876 3HG2 THR D 483      -2.854  29.872 -33.745  1.00  1.560          H  
ATOM   7877  N   GLU D 484      -1.142  26.032 -33.542  1.00  0.870          N  
ATOM   7878  CA  GLU D 484       0.293  25.810 -33.486  1.00  0.870          C  
ATOM   7879  C   GLU D 484       0.857  25.377 -34.826  1.00  0.850          C  
ATOM   7880  O   GLU D 484       1.887  25.897 -35.285  1.00  0.920          O  
ATOM   7881  CB  GLU D 484       0.598  24.706 -32.470  1.00  1.220          C  
ATOM   7882  CG  GLU D 484       2.083  24.486 -32.162  1.00  1.220          C  
ATOM   7883  CD  GLU D 484       2.819  23.627 -33.152  1.00  1.220          C  
ATOM   7884  OE1 GLU D 484       2.200  22.786 -33.738  1.00  1.220          O  
ATOM   7885  OE2 GLU D 484       3.997  23.829 -33.330  1.00  1.220          O  
ATOM   7886  H   GLU D 484      -1.785  25.540 -32.909  1.00  1.040          H  
ATOM   7887  HA  GLU D 484       0.778  26.738 -33.184  1.00  1.040          H  
ATOM   7888 1HB  GLU D 484       0.094  24.937 -31.529  1.00  1.460          H  
ATOM   7889 2HB  GLU D 484       0.181  23.765 -32.831  1.00  1.460          H  
ATOM   7890 1HG  GLU D 484       2.585  25.447 -32.076  1.00  1.460          H  
ATOM   7891 2HG  GLU D 484       2.119  23.982 -31.217  1.00  1.460          H  
ATOM   7892  N   LEU D 485       0.156  24.451 -35.459  1.00  0.790          N  
ATOM   7893  CA  LEU D 485       0.609  23.874 -36.693  1.00  0.790          C  
ATOM   7894  C   LEU D 485       0.509  24.810 -37.894  1.00  0.830          C  
ATOM   7895  O   LEU D 485       1.425  24.857 -38.726  1.00  0.860          O  
ATOM   7896  CB  LEU D 485      -0.233  22.640 -36.932  1.00  1.110          C  
ATOM   7897  CG  LEU D 485      -0.082  21.459 -36.021  1.00  1.110          C  
ATOM   7898  CD1 LEU D 485      -1.230  20.535 -36.263  1.00  1.110          C  
ATOM   7899  CD2 LEU D 485       1.201  20.729 -36.350  1.00  1.110          C  
ATOM   7900  H   LEU D 485      -0.694  24.081 -35.021  1.00  0.950          H  
ATOM   7901  HA  LEU D 485       1.652  23.596 -36.561  1.00  0.950          H  
ATOM   7902 1HB  LEU D 485      -1.286  22.929 -36.955  1.00  1.330          H  
ATOM   7903 2HB  LEU D 485       0.062  22.276 -37.851  1.00  1.330          H  
ATOM   7904  HG  LEU D 485      -0.084  21.780 -34.973  1.00  1.330          H  
ATOM   7905 1HD1 LEU D 485      -1.117  19.700 -35.613  1.00  1.330          H  
ATOM   7906 2HD1 LEU D 485      -2.156  21.053 -36.035  1.00  1.330          H  
ATOM   7907 3HD1 LEU D 485      -1.244  20.203 -37.289  1.00  1.330          H  
ATOM   7908 1HD2 LEU D 485       1.300  19.854 -35.722  1.00  1.330          H  
ATOM   7909 2HD2 LEU D 485       1.176  20.420 -37.388  1.00  1.330          H  
ATOM   7910 3HD2 LEU D 485       2.061  21.380 -36.182  1.00  1.330          H  
ATOM   7911  N   SER D 486      -0.599  25.562 -37.991  1.00  0.870          N  
ATOM   7912  CA  SER D 486      -0.824  26.460 -39.115  1.00  0.980          C  
ATOM   7913  C   SER D 486       0.227  27.543 -39.100  1.00  1.050          C  
ATOM   7914  O   SER D 486       0.801  27.885 -40.134  1.00  1.190          O  
ATOM   7915  CB  SER D 486      -2.207  27.055 -39.035  1.00  1.330          C  
ATOM   7916  OG  SER D 486      -3.181  26.059 -39.173  1.00  1.330          O  
ATOM   7917  H   SER D 486      -1.338  25.489 -37.290  1.00  1.040          H  
ATOM   7918  HA  SER D 486      -0.737  25.901 -40.041  1.00  1.180          H  
ATOM   7919 1HB  SER D 486      -2.330  27.559 -38.080  1.00  1.590          H  
ATOM   7920 2HB  SER D 486      -2.328  27.798 -39.819  1.00  1.590          H  
ATOM   7921  HG  SER D 486      -3.172  25.574 -38.318  1.00  1.590          H  
ATOM   7922  N   ILE D 487       0.548  28.036 -37.906  1.00  1.000          N  
ATOM   7923  CA  ILE D 487       1.581  29.037 -37.787  1.00  1.100          C  
ATOM   7924  C   ILE D 487       2.947  28.483 -38.190  1.00  1.040          C  
ATOM   7925  O   ILE D 487       3.647  29.110 -38.999  1.00  1.040          O  
ATOM   7926  CB  ILE D 487       1.612  29.632 -36.362  1.00  1.500          C  
ATOM   7927  CG1 ILE D 487       0.309  30.487 -36.148  1.00  1.500          C  
ATOM   7928  CG2 ILE D 487       2.871  30.405 -36.138  1.00  1.500          C  
ATOM   7929  CD1 ILE D 487       0.047  30.954 -34.729  1.00  1.500          C  
ATOM   7930  H   ILE D 487       0.035  27.731 -37.072  1.00  1.200          H  
ATOM   7931  HA  ILE D 487       1.343  29.850 -38.470  1.00  1.320          H  
ATOM   7932  HB  ILE D 487       1.565  28.813 -35.634  1.00  1.800          H  
ATOM   7933 1HG1 ILE D 487       0.350  31.351 -36.793  1.00  1.800          H  
ATOM   7934 2HG1 ILE D 487      -0.536  29.875 -36.446  1.00  1.800          H  
ATOM   7935 1HG2 ILE D 487       2.887  30.817 -35.135  1.00  1.800          H  
ATOM   7936 2HG2 ILE D 487       3.752  29.779 -36.263  1.00  1.800          H  
ATOM   7937 3HG2 ILE D 487       2.894  31.171 -36.849  1.00  1.800          H  
ATOM   7938 1HD1 ILE D 487      -0.890  31.513 -34.695  1.00  1.800          H  
ATOM   7939 2HD1 ILE D 487      -0.022  30.092 -34.079  1.00  1.800          H  
ATOM   7940 3HD1 ILE D 487       0.848  31.593 -34.392  1.00  1.800          H  
ATOM   7941  N   LYS D 488       3.328  27.304 -37.668  1.00  0.980          N  
ATOM   7942  CA  LYS D 488       4.626  26.724 -38.009  1.00  0.990          C  
ATOM   7943  C   LYS D 488       4.802  26.596 -39.523  1.00  1.010          C  
ATOM   7944  O   LYS D 488       5.867  26.899 -40.055  1.00  1.070          O  
ATOM   7945  CB  LYS D 488       4.827  25.364 -37.319  1.00  1.380          C  
ATOM   7946  CG  LYS D 488       6.201  24.703 -37.607  1.00  1.380          C  
ATOM   7947  CD  LYS D 488       6.447  23.418 -36.757  1.00  1.380          C  
ATOM   7948  CE  LYS D 488       7.798  22.779 -37.139  1.00  1.380          C  
ATOM   7949  NZ  LYS D 488       8.206  21.626 -36.248  1.00  1.380          N  
ATOM   7950  H   LYS D 488       2.724  26.823 -36.989  1.00  1.180          H  
ATOM   7951  HA  LYS D 488       5.402  27.399 -37.645  1.00  1.190          H  
ATOM   7952 1HB  LYS D 488       4.715  25.481 -36.237  1.00  1.660          H  
ATOM   7953 2HB  LYS D 488       4.044  24.674 -37.649  1.00  1.660          H  
ATOM   7954 1HG  LYS D 488       6.253  24.429 -38.670  1.00  1.660          H  
ATOM   7955 2HG  LYS D 488       6.992  25.427 -37.406  1.00  1.660          H  
ATOM   7956 1HD  LYS D 488       6.450  23.672 -35.692  1.00  1.660          H  
ATOM   7957 2HD  LYS D 488       5.644  22.694 -36.936  1.00  1.660          H  
ATOM   7958 1HE  LYS D 488       7.728  22.417 -38.169  1.00  1.660          H  
ATOM   7959 2HE  LYS D 488       8.567  23.548 -37.088  1.00  1.660          H  
ATOM   7960 1HZ  LYS D 488       9.096  21.285 -36.574  1.00  1.660          H  
ATOM   7961 2HZ  LYS D 488       8.294  21.954 -35.299  1.00  1.660          H  
ATOM   7962 3HZ  LYS D 488       7.532  20.837 -36.258  1.00  1.660          H  
ATOM   7963  N   ALA D 489       3.741  26.202 -40.226  1.00  0.970          N  
ATOM   7964  CA  ALA D 489       3.781  26.026 -41.674  1.00  1.000          C  
ATOM   7965  C   ALA D 489       4.186  27.280 -42.464  1.00  1.020          C  
ATOM   7966  O   ALA D 489       4.771  27.139 -43.544  1.00  1.160          O  
ATOM   7967  CB  ALA D 489       2.434  25.557 -42.176  1.00  1.390          C  
ATOM   7968  H   ALA D 489       2.892  25.931 -39.717  1.00  1.160          H  
ATOM   7969  HA  ALA D 489       4.519  25.248 -41.881  1.00  1.200          H  
ATOM   7970 1HB  ALA D 489       2.481  25.365 -43.245  1.00  1.670          H  
ATOM   7971 2HB  ALA D 489       2.204  24.657 -41.650  1.00  1.670          H  
ATOM   7972 3HB  ALA D 489       1.677  26.312 -41.973  1.00  1.670          H  
ATOM   7973  N   ILE D 490       3.868  28.501 -41.987  1.00  0.950          N  
ATOM   7974  CA  ILE D 490       4.226  29.680 -42.785  1.00  0.960          C  
ATOM   7975  C   ILE D 490       5.443  30.443 -42.228  1.00  0.980          C  
ATOM   7976  O   ILE D 490       6.023  31.272 -42.939  1.00  1.040          O  
ATOM   7977  CB  ILE D 490       3.022  30.631 -42.986  1.00  1.340          C  
ATOM   7978  CG1 ILE D 490       2.540  31.197 -41.640  1.00  1.340          C  
ATOM   7979  CG2 ILE D 490       1.889  29.858 -43.723  1.00  1.340          C  
ATOM   7980  CD1 ILE D 490       1.555  32.340 -41.751  1.00  1.340          C  
ATOM   7981  H   ILE D 490       3.422  28.615 -41.071  1.00  1.140          H  
ATOM   7982  HA  ILE D 490       4.502  29.339 -43.779  1.00  1.150          H  
ATOM   7983  HB  ILE D 490       3.341  31.475 -43.591  1.00  1.610          H  
ATOM   7984 1HG1 ILE D 490       2.070  30.393 -41.064  1.00  1.610          H  
ATOM   7985 2HG1 ILE D 490       3.394  31.552 -41.094  1.00  1.610          H  
ATOM   7986 1HG2 ILE D 490       1.042  30.498 -43.910  1.00  1.610          H  
ATOM   7987 2HG2 ILE D 490       2.269  29.495 -44.662  1.00  1.610          H  
ATOM   7988 3HG2 ILE D 490       1.572  29.010 -43.113  1.00  1.610          H  
ATOM   7989 1HD1 ILE D 490       1.300  32.663 -40.755  1.00  1.610          H  
ATOM   7990 2HD1 ILE D 490       2.008  33.163 -42.292  1.00  1.610          H  
ATOM   7991 3HD1 ILE D 490       0.666  32.020 -42.260  1.00  1.610          H  
ATOM   7992  N   GLU D 491       5.851  30.135 -40.994  1.00  0.960          N  
ATOM   7993  CA  GLU D 491       7.031  30.766 -40.411  1.00  1.050          C  
ATOM   7994  C   GLU D 491       8.245  30.576 -41.332  1.00  1.190          C  
ATOM   7995  O   GLU D 491       8.506  29.465 -41.797  1.00  1.720          O  
ATOM   7996  CB  GLU D 491       7.315  30.186 -39.013  1.00  1.430          C  
ATOM   7997  CG  GLU D 491       8.536  30.800 -38.316  1.00  1.430          C  
ATOM   7998  CD  GLU D 491       8.792  30.339 -36.902  1.00  1.430          C  
ATOM   7999  OE1 GLU D 491       8.021  29.577 -36.373  1.00  1.430          O  
ATOM   8000  OE2 GLU D 491       9.776  30.768 -36.349  1.00  1.430          O  
ATOM   8001  H   GLU D 491       5.305  29.480 -40.420  1.00  1.150          H  
ATOM   8002  HA  GLU D 491       6.842  31.837 -40.309  1.00  1.260          H  
ATOM   8003 1HB  GLU D 491       6.442  30.342 -38.375  1.00  1.720          H  
ATOM   8004 2HB  GLU D 491       7.468  29.108 -39.092  1.00  1.720          H  
ATOM   8005 1HG  GLU D 491       9.404  30.550 -38.897  1.00  1.720          H  
ATOM   8006 2HG  GLU D 491       8.439  31.866 -38.329  1.00  1.720          H  
ATOM   8007  N   ASN D 492       8.988  31.671 -41.560  1.00  1.220          N  
ATOM   8008  CA  ASN D 492      10.187  31.795 -42.392  1.00  1.290          C  
ATOM   8009  C   ASN D 492       9.952  31.646 -43.899  1.00  1.300          C  
ATOM   8010  O   ASN D 492      10.900  31.423 -44.661  1.00  1.420          O  
ATOM   8011  CB  ASN D 492      11.269  30.833 -41.942  1.00  1.780          C  
ATOM   8012  CG  ASN D 492      11.697  31.079 -40.531  1.00  1.780          C  
ATOM   8013  OD1 ASN D 492      11.774  32.221 -40.049  1.00  1.780          O  
ATOM   8014  ND2 ASN D 492      11.994  30.008 -39.842  1.00  1.780          N  
ATOM   8015  H   ASN D 492       8.693  32.557 -41.149  1.00  1.460          H  
ATOM   8016  HA  ASN D 492      10.568  32.806 -42.246  1.00  1.550          H  
ATOM   8017 1HB  ASN D 492      10.936  29.803 -42.043  1.00  2.130          H  
ATOM   8018 2HB  ASN D 492      12.138  30.951 -42.586  1.00  2.130          H  
ATOM   8019 1HD2 ASN D 492      12.284  30.090 -38.887  1.00  2.130          H  
ATOM   8020 2HD2 ASN D 492      11.920  29.103 -40.268  1.00  2.130          H  
ATOM   8021  N   LYS D 493       8.708  31.812 -44.335  1.00  1.220          N  
ATOM   8022  CA  LYS D 493       8.370  31.818 -45.755  1.00  1.300          C  
ATOM   8023  C   LYS D 493       7.910  33.222 -46.136  1.00  1.240          C  
ATOM   8024  O   LYS D 493       7.593  34.027 -45.258  1.00  1.110          O  
ATOM   8025  CB  LYS D 493       7.312  30.764 -46.065  1.00  1.790          C  
ATOM   8026  CG  LYS D 493       7.779  29.333 -45.811  1.00  1.790          C  
ATOM   8027  CD  LYS D 493       6.724  28.319 -46.247  1.00  1.790          C  
ATOM   8028  CE  LYS D 493       7.176  26.857 -46.049  1.00  1.790          C  
ATOM   8029  NZ  LYS D 493       7.315  26.505 -44.610  1.00  1.790          N  
ATOM   8030  H   LYS D 493       7.950  31.919 -43.654  1.00  1.460          H  
ATOM   8031  HA  LYS D 493       9.260  31.591 -46.342  1.00  1.560          H  
ATOM   8032 1HB  LYS D 493       6.421  30.943 -45.462  1.00  2.150          H  
ATOM   8033 2HB  LYS D 493       7.019  30.835 -47.087  1.00  2.150          H  
ATOM   8034 1HG  LYS D 493       8.709  29.158 -46.351  1.00  2.150          H  
ATOM   8035 2HG  LYS D 493       7.970  29.223 -44.741  1.00  2.150          H  
ATOM   8036 1HD  LYS D 493       5.809  28.486 -45.677  1.00  2.150          H  
ATOM   8037 2HD  LYS D 493       6.493  28.470 -47.302  1.00  2.150          H  
ATOM   8038 1HE  LYS D 493       6.430  26.199 -46.500  1.00  2.150          H  
ATOM   8039 2HE  LYS D 493       8.131  26.699 -46.548  1.00  2.150          H  
ATOM   8040 1HZ  LYS D 493       7.598  25.525 -44.494  1.00  2.150          H  
ATOM   8041 2HZ  LYS D 493       8.008  27.096 -44.164  1.00  2.150          H  
ATOM   8042 3HZ  LYS D 493       6.393  26.651 -44.151  1.00  2.150          H  
ATOM   8043  N   THR D 494       7.896  33.546 -47.423  1.00  1.450          N  
ATOM   8044  CA  THR D 494       7.404  34.858 -47.831  1.00  1.490          C  
ATOM   8045  C   THR D 494       5.890  34.889 -47.896  1.00  1.420          C  
ATOM   8046  O   THR D 494       5.230  33.855 -47.865  1.00  1.380          O  
ATOM   8047  CB  THR D 494       8.041  35.333 -49.149  1.00  2.070          C  
ATOM   8048  OG1 THR D 494       7.680  34.463 -50.207  1.00  2.070          O  
ATOM   8049  CG2 THR D 494       9.554  35.346 -48.987  1.00  2.070          C  
ATOM   8050  H   THR D 494       8.204  32.879 -48.141  1.00  1.740          H  
ATOM   8051  HA  THR D 494       7.672  35.564 -47.077  1.00  1.790          H  
ATOM   8052  HB  THR D 494       7.695  36.334 -49.386  1.00  2.480          H  
ATOM   8053  HG1 THR D 494       7.973  34.844 -51.040  1.00  2.480          H  
ATOM   8054 1HG2 THR D 494      10.016  35.687 -49.911  1.00  2.480          H  
ATOM   8055 2HG2 THR D 494       9.819  36.023 -48.178  1.00  2.480          H  
ATOM   8056 3HG2 THR D 494       9.909  34.345 -48.752  1.00  2.480          H  
ATOM   8057  N   ILE D 495       5.316  36.070 -48.066  1.00  1.470          N  
ATOM   8058  CA  ILE D 495       3.856  36.169 -48.081  1.00  1.480          C  
ATOM   8059  C   ILE D 495       3.258  35.306 -49.192  1.00  1.600          C  
ATOM   8060  O   ILE D 495       2.291  34.584 -48.974  1.00  1.650          O  
ATOM   8061  CB  ILE D 495       3.335  37.618 -48.231  1.00  2.070          C  
ATOM   8062  CG1 ILE D 495       3.427  38.424 -46.932  1.00  2.070          C  
ATOM   8063  CG2 ILE D 495       1.853  37.595 -48.592  1.00  2.070          C  
ATOM   8064  CD1 ILE D 495       4.779  38.690 -46.379  1.00  2.070          C  
ATOM   8065  H   ILE D 495       5.922  36.895 -48.086  1.00  1.760          H  
ATOM   8066  HA  ILE D 495       3.486  35.792 -47.134  1.00  1.780          H  
ATOM   8067  HB  ILE D 495       3.897  38.141 -49.000  1.00  2.480          H  
ATOM   8068 1HG1 ILE D 495       2.967  39.377 -47.123  1.00  2.480          H  
ATOM   8069 2HG1 ILE D 495       2.852  37.902 -46.172  1.00  2.480          H  
ATOM   8070 1HG2 ILE D 495       1.500  38.609 -48.669  1.00  2.480          H  
ATOM   8071 2HG2 ILE D 495       1.683  37.092 -49.534  1.00  2.480          H  
ATOM   8072 3HG2 ILE D 495       1.293  37.093 -47.804  1.00  2.480          H  
ATOM   8073 1HD1 ILE D 495       4.683  39.282 -45.477  1.00  2.480          H  
ATOM   8074 2HD1 ILE D 495       5.288  37.787 -46.144  1.00  2.480          H  
ATOM   8075 3HD1 ILE D 495       5.343  39.245 -47.108  1.00  2.480          H  
ATOM   8076  N   ASN D 496       3.865  35.301 -50.368  1.00  1.680          N  
ATOM   8077  CA  ASN D 496       3.303  34.520 -51.467  1.00  1.840          C  
ATOM   8078  C   ASN D 496       3.683  33.031 -51.395  1.00  1.800          C  
ATOM   8079  O   ASN D 496       3.340  32.246 -52.282  1.00  1.880          O  
ATOM   8080  CB  ASN D 496       3.687  35.130 -52.795  1.00  2.510          C  
ATOM   8081  CG  ASN D 496       2.970  36.443 -53.048  1.00  2.510          C  
ATOM   8082  OD1 ASN D 496       1.855  36.678 -52.564  1.00  2.510          O  
ATOM   8083  ND2 ASN D 496       3.595  37.302 -53.810  1.00  2.510          N  
ATOM   8084  H   ASN D 496       4.687  35.872 -50.500  1.00  2.020          H  
ATOM   8085  HA  ASN D 496       2.216  34.562 -51.387  1.00  2.210          H  
ATOM   8086 1HB  ASN D 496       4.763  35.295 -52.821  1.00  3.010          H  
ATOM   8087 2HB  ASN D 496       3.440  34.434 -53.597  1.00  3.010          H  
ATOM   8088 1HD2 ASN D 496       3.170  38.183 -54.030  1.00  3.010          H  
ATOM   8089 2HD2 ASN D 496       4.493  37.078 -54.189  1.00  3.010          H  
ATOM   8090  N   GLN D 497       4.394  32.657 -50.327  1.00  1.710          N  
ATOM   8091  CA  GLN D 497       4.791  31.301 -49.990  1.00  1.710          C  
ATOM   8092  C   GLN D 497       4.064  30.949 -48.698  1.00  1.570          C  
ATOM   8093  O   GLN D 497       4.451  30.031 -47.987  1.00  1.590          O  
ATOM   8094  CB  GLN D 497       6.287  31.168 -49.775  1.00  2.390          C  
ATOM   8095  CG  GLN D 497       7.145  31.422 -50.949  1.00  2.390          C  
ATOM   8096  CD  GLN D 497       8.614  31.337 -50.559  1.00  2.390          C  
ATOM   8097  OE1 GLN D 497       9.024  31.769 -49.458  1.00  2.390          O  
ATOM   8098  NE2 GLN D 497       9.422  30.771 -51.454  1.00  2.390          N  
ATOM   8099  H   GLN D 497       4.648  33.354 -49.628  1.00  2.050          H  
ATOM   8100  HA  GLN D 497       4.466  30.618 -50.773  1.00  2.050          H  
ATOM   8101 1HB  GLN D 497       6.568  31.878 -49.028  1.00  2.870          H  
ATOM   8102 2HB  GLN D 497       6.517  30.175 -49.398  1.00  2.870          H  
ATOM   8103 1HG  GLN D 497       6.941  30.660 -51.698  1.00  2.870          H  
ATOM   8104 2HG  GLN D 497       6.928  32.402 -51.352  1.00  2.870          H  
ATOM   8105 1HE2 GLN D 497      10.402  30.680 -51.262  1.00  2.870          H  
ATOM   8106 2HE2 GLN D 497       9.054  30.434 -52.322  1.00  2.870          H  
ATOM   8107  N   ALA D 498       3.004  31.706 -48.438  1.00  1.470          N  
ATOM   8108  CA  ALA D 498       2.055  31.664 -47.343  1.00  1.350          C  
ATOM   8109  C   ALA D 498       0.762  31.944 -48.076  1.00  1.390          C  
ATOM   8110  O   ALA D 498       0.620  31.430 -49.191  1.00  1.310          O  
ATOM   8111  CB  ALA D 498       2.384  32.649 -46.240  1.00  1.940          C  
ATOM   8112  H   ALA D 498       2.821  32.483 -49.073  1.00  1.760          H  
ATOM   8113  HA  ALA D 498       2.012  30.663 -46.928  1.00  1.620          H  
ATOM   8114 1HB  ALA D 498       1.630  32.608 -45.459  1.00  2.330          H  
ATOM   8115 2HB  ALA D 498       3.355  32.387 -45.825  1.00  2.330          H  
ATOM   8116 3HB  ALA D 498       2.429  33.649 -46.645  1.00  2.330          H  
ATOM   8117  N   LYS D 499      -0.249  32.585 -47.479  1.00  1.520          N  
ATOM   8118  CA  LYS D 499      -1.486  32.751 -48.255  1.00  1.600          C  
ATOM   8119  C   LYS D 499      -1.986  31.392 -48.729  1.00  1.610          C  
ATOM   8120  O   LYS D 499      -2.613  30.669 -47.959  1.00  1.610          O  
ATOM   8121  CB  LYS D 499      -1.340  33.710 -49.458  1.00  2.210          C  
ATOM   8122  CG  LYS D 499      -1.183  35.214 -49.134  1.00  2.210          C  
ATOM   8123  CD  LYS D 499      -0.962  36.052 -50.441  1.00  2.210          C  
ATOM   8124  CE  LYS D 499      -2.255  36.232 -51.274  1.00  2.210          C  
ATOM   8125  NZ  LYS D 499      -2.009  36.945 -52.584  1.00  2.210          N  
ATOM   8126  H   LYS D 499      -0.150  32.989 -46.562  1.00  1.820          H  
ATOM   8127  HA  LYS D 499      -2.240  33.169 -47.593  1.00  1.920          H  
ATOM   8128 1HB  LYS D 499      -0.465  33.447 -50.049  1.00  2.650          H  
ATOM   8129 2HB  LYS D 499      -2.210  33.590 -50.091  1.00  2.650          H  
ATOM   8130 1HG  LYS D 499      -2.070  35.581 -48.610  1.00  2.650          H  
ATOM   8131 2HG  LYS D 499      -0.319  35.340 -48.484  1.00  2.650          H  
ATOM   8132 1HD  LYS D 499      -0.614  37.048 -50.167  1.00  2.650          H  
ATOM   8133 2HD  LYS D 499      -0.197  35.582 -51.057  1.00  2.650          H  
ATOM   8134 1HE  LYS D 499      -2.693  35.269 -51.491  1.00  2.650          H  
ATOM   8135 2HE  LYS D 499      -2.965  36.823 -50.687  1.00  2.650          H  
ATOM   8136 1HZ  LYS D 499      -2.881  37.044 -53.073  1.00  2.650          H  
ATOM   8137 2HZ  LYS D 499      -1.610  37.894 -52.464  1.00  2.650          H  
ATOM   8138 3HZ  LYS D 499      -1.374  36.409 -53.149  1.00  2.650          H  
ATOM   8139  N   LYS D 500      -1.714  31.058 -49.996  1.00  1.660          N  
ATOM   8140  CA  LYS D 500      -2.127  29.816 -50.649  1.00  1.700          C  
ATOM   8141  C   LYS D 500      -1.930  28.604 -49.743  1.00  1.500          C  
ATOM   8142  O   LYS D 500      -2.758  27.694 -49.746  1.00  1.470          O  
ATOM   8143  CB  LYS D 500      -1.348  29.613 -51.946  1.00  2.360          C  
ATOM   8144  CG  LYS D 500      -1.733  28.349 -52.729  1.00  2.360          C  
ATOM   8145  CD  LYS D 500      -0.966  28.254 -54.048  1.00  2.360          C  
ATOM   8146  CE  LYS D 500      -1.315  26.970 -54.795  1.00  2.360          C  
ATOM   8147  NZ  LYS D 500      -0.577  26.855 -56.094  1.00  2.360          N  
ATOM   8148  H   LYS D 500      -1.126  31.697 -50.511  1.00  1.990          H  
ATOM   8149  HA  LYS D 500      -3.185  29.891 -50.887  1.00  2.040          H  
ATOM   8150 1HB  LYS D 500      -1.492  30.475 -52.595  1.00  2.840          H  
ATOM   8151 2HB  LYS D 500      -0.283  29.554 -51.713  1.00  2.840          H  
ATOM   8152 1HG  LYS D 500      -1.511  27.457 -52.132  1.00  2.840          H  
ATOM   8153 2HG  LYS D 500      -2.806  28.356 -52.930  1.00  2.840          H  
ATOM   8154 1HD  LYS D 500      -1.212  29.111 -54.677  1.00  2.840          H  
ATOM   8155 2HD  LYS D 500       0.106  28.267 -53.847  1.00  2.840          H  
ATOM   8156 1HE  LYS D 500      -1.065  26.114 -54.165  1.00  2.840          H  
ATOM   8157 2HE  LYS D 500      -2.387  26.955 -54.994  1.00  2.840          H  
ATOM   8158 1HZ  LYS D 500      -0.839  25.992 -56.552  1.00  2.840          H  
ATOM   8159 2HZ  LYS D 500      -0.814  27.636 -56.690  1.00  2.840          H  
ATOM   8160 3HZ  LYS D 500       0.418  26.855 -55.921  1.00  2.840          H  
ATOM   8161  N   ILE D 501      -0.854  28.567 -48.948  1.00  1.390          N  
ATOM   8162  CA  ILE D 501      -0.699  27.393 -48.089  1.00  1.240          C  
ATOM   8163  C   ILE D 501      -1.930  27.246 -47.207  1.00  1.090          C  
ATOM   8164  O   ILE D 501      -2.420  26.136 -46.987  1.00  1.050          O  
ATOM   8165  CB  ILE D 501       0.516  27.461 -47.118  1.00  1.800          C  
ATOM   8166  CG1 ILE D 501       1.821  27.380 -47.899  1.00  1.800          C  
ATOM   8167  CG2 ILE D 501       0.423  26.350 -45.982  1.00  1.800          C  
ATOM   8168  CD1 ILE D 501       3.061  27.643 -47.068  1.00  1.800          C  
ATOM   8169  H   ILE D 501      -0.177  29.337 -48.986  1.00  1.670          H  
ATOM   8170  HA  ILE D 501      -0.612  26.505 -48.716  1.00  1.490          H  
ATOM   8171  HB  ILE D 501       0.508  28.437 -46.634  1.00  2.160          H  
ATOM   8172 1HG1 ILE D 501       1.910  26.428 -48.343  1.00  2.160          H  
ATOM   8173 2HG1 ILE D 501       1.791  28.128 -48.693  1.00  2.160          H  
ATOM   8174 1HG2 ILE D 501       1.254  26.437 -45.300  1.00  2.160          H  
ATOM   8175 2HG2 ILE D 501      -0.488  26.454 -45.402  1.00  2.160          H  
ATOM   8176 3HG2 ILE D 501       0.439  25.359 -46.433  1.00  2.160          H  
ATOM   8177 1HD1 ILE D 501       3.936  27.582 -47.712  1.00  2.160          H  
ATOM   8178 2HD1 ILE D 501       3.013  28.619 -46.628  1.00  2.160          H  
ATOM   8179 3HD1 ILE D 501       3.166  26.911 -46.279  1.00  2.160          H  
ATOM   8180  N   LEU D 502      -2.377  28.356 -46.646  1.00  1.090          N  
ATOM   8181  CA  LEU D 502      -3.437  28.360 -45.681  1.00  1.070          C  
ATOM   8182  C   LEU D 502      -4.763  28.101 -46.368  1.00  1.130          C  
ATOM   8183  O   LEU D 502      -5.616  27.396 -45.821  1.00  1.050          O  
ATOM   8184  CB  LEU D 502      -3.418  29.715 -45.011  1.00  1.510          C  
ATOM   8185  CG  LEU D 502      -2.108  30.063 -44.246  1.00  1.510          C  
ATOM   8186  CD1 LEU D 502      -2.206  31.475 -43.869  1.00  1.510          C  
ATOM   8187  CD2 LEU D 502      -1.901  29.166 -43.015  1.00  1.510          C  
ATOM   8188  H   LEU D 502      -1.996  29.249 -46.941  1.00  1.310          H  
ATOM   8189  HA  LEU D 502      -3.266  27.572 -44.963  1.00  1.280          H  
ATOM   8190 1HB  LEU D 502      -3.578  30.470 -45.752  1.00  1.810          H  
ATOM   8191 2HB  LEU D 502      -4.243  29.758 -44.302  1.00  1.810          H  
ATOM   8192  HG  LEU D 502      -1.252  29.948 -44.908  1.00  1.810          H  
ATOM   8193 1HD1 LEU D 502      -1.316  31.781 -43.350  1.00  1.810          H  
ATOM   8194 2HD1 LEU D 502      -2.332  32.084 -44.762  1.00  1.810          H  
ATOM   8195 3HD1 LEU D 502      -3.059  31.582 -43.240  1.00  1.810          H  
ATOM   8196 1HD2 LEU D 502      -0.983  29.455 -42.495  1.00  1.810          H  
ATOM   8197 2HD2 LEU D 502      -2.721  29.276 -42.356  1.00  1.810          H  
ATOM   8198 3HD2 LEU D 502      -1.818  28.134 -43.319  1.00  1.810          H  
ATOM   8199  N   SER D 503      -4.957  28.666 -47.569  1.00  1.300          N  
ATOM   8200  CA  SER D 503      -6.236  28.431 -48.242  1.00  1.420          C  
ATOM   8201  C   SER D 503      -6.370  26.952 -48.635  1.00  1.300          C  
ATOM   8202  O   SER D 503      -7.473  26.386 -48.554  1.00  1.280          O  
ATOM   8203  CB  SER D 503      -6.413  29.321 -49.466  1.00  1.940          C  
ATOM   8204  OG  SER D 503      -5.568  28.954 -50.505  1.00  1.940          O  
ATOM   8205  H   SER D 503      -4.224  29.265 -47.964  1.00  1.560          H  
ATOM   8206  HA  SER D 503      -7.039  28.663 -47.546  1.00  1.700          H  
ATOM   8207 1HB  SER D 503      -7.447  29.276 -49.802  1.00  2.330          H  
ATOM   8208 2HB  SER D 503      -6.205  30.348 -49.190  1.00  2.330          H  
ATOM   8209  HG  SER D 503      -5.739  29.576 -51.218  1.00  2.330          H  
ATOM   8210  N   ASP D 504      -5.237  26.287 -48.947  1.00  1.260          N  
ATOM   8211  CA  ASP D 504      -5.278  24.863 -49.260  1.00  1.230          C  
ATOM   8212  C   ASP D 504      -5.584  24.060 -48.008  1.00  1.060          C  
ATOM   8213  O   ASP D 504      -6.364  23.106 -48.078  1.00  1.040          O  
ATOM   8214  CB  ASP D 504      -3.977  24.334 -49.881  1.00  1.730          C  
ATOM   8215  CG  ASP D 504      -3.724  24.745 -51.351  1.00  1.730          C  
ATOM   8216  OD1 ASP D 504      -4.613  25.252 -51.998  1.00  1.730          O  
ATOM   8217  OD2 ASP D 504      -2.640  24.476 -51.837  1.00  1.730          O  
ATOM   8218  H   ASP D 504      -4.364  26.817 -49.061  1.00  1.510          H  
ATOM   8219  HA  ASP D 504      -6.081  24.696 -49.977  1.00  1.480          H  
ATOM   8220 1HB  ASP D 504      -3.138  24.704 -49.284  1.00  2.080          H  
ATOM   8221 2HB  ASP D 504      -3.966  23.245 -49.819  1.00  2.080          H  
ATOM   8222  N   LEU D 505      -5.013  24.457 -46.853  1.00  0.970          N  
ATOM   8223  CA  LEU D 505      -5.290  23.735 -45.615  1.00  0.890          C  
ATOM   8224  C   LEU D 505      -6.768  23.810 -45.299  1.00  0.830          C  
ATOM   8225  O   LEU D 505      -7.379  22.811 -44.919  1.00  0.870          O  
ATOM   8226  CB  LEU D 505      -4.541  24.335 -44.422  1.00  1.280          C  
ATOM   8227  CG  LEU D 505      -3.038  24.199 -44.377  1.00  1.280          C  
ATOM   8228  CD1 LEU D 505      -2.532  25.059 -43.187  1.00  1.280          C  
ATOM   8229  CD2 LEU D 505      -2.624  22.714 -44.259  1.00  1.280          C  
ATOM   8230  H   LEU D 505      -4.323  25.217 -46.863  1.00  1.160          H  
ATOM   8231  HA  LEU D 505      -5.008  22.701 -45.741  1.00  1.070          H  
ATOM   8232 1HB  LEU D 505      -4.770  25.398 -44.383  1.00  1.530          H  
ATOM   8233 2HB  LEU D 505      -4.920  23.888 -43.532  1.00  1.530          H  
ATOM   8234  HG  LEU D 505      -2.619  24.594 -45.270  1.00  1.530          H  
ATOM   8235 1HD1 LEU D 505      -1.451  25.035 -43.147  1.00  1.530          H  
ATOM   8236 2HD1 LEU D 505      -2.848  26.071 -43.322  1.00  1.530          H  
ATOM   8237 3HD1 LEU D 505      -2.949  24.678 -42.250  1.00  1.530          H  
ATOM   8238 1HD2 LEU D 505      -1.540  22.655 -44.240  1.00  1.530          H  
ATOM   8239 2HD2 LEU D 505      -3.036  22.287 -43.348  1.00  1.530          H  
ATOM   8240 3HD2 LEU D 505      -2.980  22.148 -45.108  1.00  1.530          H  
ATOM   8241  N   ILE D 506      -7.370  24.971 -45.508  1.00  0.860          N  
ATOM   8242  CA  ILE D 506      -8.778  25.105 -45.225  1.00  0.900          C  
ATOM   8243  C   ILE D 506      -9.582  24.187 -46.125  1.00  0.900          C  
ATOM   8244  O   ILE D 506     -10.475  23.487 -45.662  1.00  0.910          O  
ATOM   8245  CB  ILE D 506      -9.250  26.558 -45.358  1.00  1.240          C  
ATOM   8246  CG1 ILE D 506      -8.570  27.392 -44.244  1.00  1.240          C  
ATOM   8247  CG2 ILE D 506     -10.798  26.617 -45.248  1.00  1.240          C  
ATOM   8248  CD1 ILE D 506      -8.674  28.877 -44.393  1.00  1.240          C  
ATOM   8249  H   ILE D 506      -6.812  25.779 -45.812  1.00  1.030          H  
ATOM   8250  HA  ILE D 506      -8.946  24.794 -44.191  1.00  1.080          H  
ATOM   8251  HB  ILE D 506      -8.924  26.959 -46.322  1.00  1.490          H  
ATOM   8252 1HG1 ILE D 506      -8.998  27.121 -43.306  1.00  1.490          H  
ATOM   8253 2HG1 ILE D 506      -7.517  27.136 -44.220  1.00  1.490          H  
ATOM   8254 1HG2 ILE D 506     -11.140  27.640 -45.334  1.00  1.490          H  
ATOM   8255 2HG2 ILE D 506     -11.265  26.030 -46.038  1.00  1.490          H  
ATOM   8256 3HG2 ILE D 506     -11.088  26.218 -44.290  1.00  1.490          H  
ATOM   8257 1HD1 ILE D 506      -8.156  29.327 -43.581  1.00  1.490          H  
ATOM   8258 2HD1 ILE D 506      -8.209  29.175 -45.325  1.00  1.490          H  
ATOM   8259 3HD1 ILE D 506      -9.708  29.194 -44.383  1.00  1.490          H  
ATOM   8260  N   ALA D 507      -9.296  24.185 -47.429  1.00  0.950          N  
ATOM   8261  CA  ALA D 507     -10.057  23.334 -48.336  1.00  1.000          C  
ATOM   8262  C   ALA D 507      -9.971  21.844 -47.979  1.00  0.970          C  
ATOM   8263  O   ALA D 507     -10.980  21.121 -48.046  1.00  1.020          O  
ATOM   8264  CB  ALA D 507      -9.553  23.528 -49.751  1.00  1.380          C  
ATOM   8265  H   ALA D 507      -8.560  24.800 -47.794  1.00  1.140          H  
ATOM   8266  HA  ALA D 507     -11.102  23.640 -48.281  1.00  1.200          H  
ATOM   8267 1HB  ALA D 507     -10.143  22.926 -50.432  1.00  1.660          H  
ATOM   8268 2HB  ALA D 507      -9.638  24.581 -50.020  1.00  1.660          H  
ATOM   8269 3HB  ALA D 507      -8.504  23.226 -49.804  1.00  1.660          H  
ATOM   8270  N   THR D 508      -8.793  21.378 -47.556  1.00  0.940          N  
ATOM   8271  CA  THR D 508      -8.653  19.972 -47.175  1.00  1.020          C  
ATOM   8272  C   THR D 508      -9.333  19.654 -45.827  1.00  1.090          C  
ATOM   8273  O   THR D 508      -9.842  18.543 -45.622  1.00  1.180          O  
ATOM   8274  CB  THR D 508      -7.201  19.495 -47.239  1.00  1.400          C  
ATOM   8275  OG1 THR D 508      -7.177  18.102 -46.999  1.00  1.400          O  
ATOM   8276  CG2 THR D 508      -6.371  20.187 -46.263  1.00  1.400          C  
ATOM   8277  H   THR D 508      -7.972  21.996 -47.566  1.00  1.130          H  
ATOM   8278  HA  THR D 508      -9.147  19.385 -47.916  1.00  1.220          H  
ATOM   8279  HB  THR D 508      -6.810  19.688 -48.237  1.00  1.680          H  
ATOM   8280  HG1 THR D 508      -7.558  17.628 -47.780  1.00  1.680          H  
ATOM   8281 1HG2 THR D 508      -5.362  19.847 -46.352  1.00  1.680          H  
ATOM   8282 2HG2 THR D 508      -6.416  21.207 -46.490  1.00  1.680          H  
ATOM   8283 3HG2 THR D 508      -6.730  20.020 -45.261  1.00  1.680          H  
ATOM   8284  N   TYR D 509      -9.372  20.630 -44.917  1.00  1.200          N  
ATOM   8285  CA  TYR D 509     -10.024  20.458 -43.624  1.00  1.360          C  
ATOM   8286  C   TYR D 509     -11.548  20.528 -43.717  1.00  1.460          C  
ATOM   8287  O   TYR D 509     -12.256  19.804 -43.015  1.00  1.720          O  
ATOM   8288  CB  TYR D 509      -9.607  21.579 -42.680  1.00  1.840          C  
ATOM   8289  CG  TYR D 509      -8.178  21.601 -42.280  1.00  1.840          C  
ATOM   8290  CD1 TYR D 509      -7.618  22.814 -41.881  1.00  1.840          C  
ATOM   8291  CD2 TYR D 509      -7.400  20.451 -42.286  1.00  1.840          C  
ATOM   8292  CE1 TYR D 509      -6.322  22.848 -41.476  1.00  1.840          C  
ATOM   8293  CE2 TYR D 509      -6.128  20.525 -41.895  1.00  1.840          C  
ATOM   8294  CZ  TYR D 509      -5.594  21.688 -41.487  1.00  1.840          C  
ATOM   8295  OH  TYR D 509      -4.339  21.702 -41.078  1.00  1.840          O  
ATOM   8296  H   TYR D 509      -8.866  21.504 -45.102  1.00  1.440          H  
ATOM   8297  HA  TYR D 509      -9.777  19.479 -43.224  1.00  1.630          H  
ATOM   8298 1HB  TYR D 509      -9.829  22.536 -43.156  1.00  2.210          H  
ATOM   8299 2HB  TYR D 509     -10.210  21.525 -41.777  1.00  2.210          H  
ATOM   8300  HD1 TYR D 509      -8.215  23.725 -41.874  1.00  2.210          H  
ATOM   8301  HD2 TYR D 509      -7.783  19.484 -42.589  1.00  2.210          H  
ATOM   8302  HE1 TYR D 509      -5.871  23.779 -41.143  1.00  2.210          H  
ATOM   8303  HE2 TYR D 509      -5.527  19.638 -41.888  1.00  2.210          H  
ATOM   8304  HH  TYR D 509      -3.951  20.830 -41.237  1.00  2.210          H  
ATOM   8305  N   LYS D 510     -12.031  21.445 -44.547  1.00  1.360          N  
ATOM   8306  CA  LYS D 510     -13.439  21.759 -44.721  1.00  1.540          C  
ATOM   8307  C   LYS D 510     -14.211  20.912 -45.734  1.00  1.600          C  
ATOM   8308  O   LYS D 510     -15.256  20.341 -45.408  1.00  1.800          O  
ATOM   8309  CB  LYS D 510     -13.535  23.222 -45.160  1.00  2.080          C  
ATOM   8310  CG  LYS D 510     -14.921  23.765 -45.422  1.00  2.080          C  
ATOM   8311  CD  LYS D 510     -14.806  25.189 -45.951  1.00  2.080          C  
ATOM   8312  CE  LYS D 510     -16.139  25.750 -46.457  1.00  2.080          C  
ATOM   8313  NZ  LYS D 510     -16.614  25.024 -47.721  1.00  2.080          N  
ATOM   8314  H   LYS D 510     -11.361  22.013 -45.065  1.00  1.630          H  
ATOM   8315  HA  LYS D 510     -13.917  21.646 -43.755  1.00  1.850          H  
ATOM   8316 1HB  LYS D 510     -13.060  23.851 -44.409  1.00  2.500          H  
ATOM   8317 2HB  LYS D 510     -12.970  23.348 -46.084  1.00  2.500          H  
ATOM   8318 1HG  LYS D 510     -15.439  23.149 -46.139  1.00  2.500          H  
ATOM   8319 2HG  LYS D 510     -15.494  23.768 -44.504  1.00  2.500          H  
ATOM   8320 1HD  LYS D 510     -14.414  25.840 -45.169  1.00  2.500          H  
ATOM   8321 2HD  LYS D 510     -14.102  25.189 -46.788  1.00  2.500          H  
ATOM   8322 1HE  LYS D 510     -16.901  25.662 -45.684  1.00  2.500          H  
ATOM   8323 2HE  LYS D 510     -15.994  26.802 -46.694  1.00  2.500          H  
ATOM   8324 1HZ  LYS D 510     -17.468  25.420 -48.055  1.00  2.500          H  
ATOM   8325 2HZ  LYS D 510     -15.901  25.059 -48.473  1.00  2.500          H  
ATOM   8326 3HZ  LYS D 510     -16.762  24.024 -47.567  1.00  2.500          H  
ATOM   8327  N   ASP D 511     -13.727  20.876 -46.986  1.00  1.470          N  
ATOM   8328  CA  ASP D 511     -14.442  20.265 -48.100  1.00  1.540          C  
ATOM   8329  C   ASP D 511     -13.851  18.924 -48.495  1.00  1.640          C  
ATOM   8330  O   ASP D 511     -14.185  18.362 -49.541  1.00  1.650          O  
ATOM   8331  CB  ASP D 511     -14.447  21.243 -49.284  1.00  2.130          C  
ATOM   8332  CG  ASP D 511     -15.260  22.537 -48.957  1.00  2.130          C  
ATOM   8333  OD1 ASP D 511     -16.290  22.438 -48.318  1.00  2.130          O  
ATOM   8334  OD2 ASP D 511     -14.854  23.638 -49.308  1.00  2.130          O  
ATOM   8335  H   ASP D 511     -12.813  21.269 -47.204  1.00  1.760          H  
ATOM   8336  HA  ASP D 511     -15.474  20.097 -47.793  1.00  1.850          H  
ATOM   8337 1HB  ASP D 511     -13.415  21.520 -49.523  1.00  2.550          H  
ATOM   8338 2HB  ASP D 511     -14.873  20.757 -50.161  1.00  2.550          H  
ATOM   8339  N   LYS D 512     -12.975  18.425 -47.638  1.00  1.940          N  
ATOM   8340  CA  LYS D 512     -12.268  17.161 -47.787  1.00  2.340          C  
ATOM   8341  C   LYS D 512     -11.435  17.110 -49.068  1.00  2.090          C  
ATOM   8342  O   LYS D 512     -11.370  16.072 -49.732  1.00  2.560          O  
ATOM   8343  CB  LYS D 512     -13.260  15.989 -47.808  1.00  3.120          C  
ATOM   8344  CG  LYS D 512     -14.302  15.965 -46.678  1.00  3.120          C  
ATOM   8345  CD  LYS D 512     -13.718  15.735 -45.283  1.00  3.120          C  
ATOM   8346  CE  LYS D 512     -14.859  15.518 -44.283  1.00  3.120          C  
ATOM   8347  NZ  LYS D 512     -15.669  16.766 -44.047  1.00  3.120          N  
ATOM   8348  H   LYS D 512     -12.784  18.982 -46.813  1.00  2.330          H  
ATOM   8349  HA  LYS D 512     -11.581  17.051 -46.945  1.00  2.810          H  
ATOM   8350 1HB  LYS D 512     -13.795  15.975 -48.758  1.00  3.740          H  
ATOM   8351 2HB  LYS D 512     -12.699  15.057 -47.747  1.00  3.740          H  
ATOM   8352 1HG  LYS D 512     -14.839  16.908 -46.678  1.00  3.740          H  
ATOM   8353 2HG  LYS D 512     -15.017  15.173 -46.892  1.00  3.740          H  
ATOM   8354 1HD  LYS D 512     -13.065  14.859 -45.283  1.00  3.740          H  
ATOM   8355 2HD  LYS D 512     -13.136  16.605 -44.972  1.00  3.740          H  
ATOM   8356 1HE  LYS D 512     -15.516  14.751 -44.683  1.00  3.740          H  
ATOM   8357 2HE  LYS D 512     -14.454  15.173 -43.326  1.00  3.740          H  
ATOM   8358 1HZ  LYS D 512     -16.450  16.552 -43.388  1.00  3.740          H  
ATOM   8359 2HZ  LYS D 512     -15.080  17.485 -43.643  1.00  3.740          H  
ATOM   8360 3HZ  LYS D 512     -16.064  17.102 -44.907  1.00  3.740          H  
ATOM   8361  N   ASN D 513     -10.766  18.212 -49.402  1.00  1.800          N  
ATOM   8362  CA  ASN D 513      -9.919  18.254 -50.583  1.00  1.840          C  
ATOM   8363  C   ASN D 513      -8.573  17.554 -50.304  1.00  1.910          C  
ATOM   8364  O   ASN D 513      -8.336  17.045 -49.201  1.00  2.090          O  
ATOM   8365  CB  ASN D 513      -9.736  19.717 -50.979  1.00  2.560          C  
ATOM   8366  CG  ASN D 513      -9.434  19.970 -52.435  1.00  2.560          C  
ATOM   8367  OD1 ASN D 513      -8.789  19.161 -53.114  1.00  2.560          O  
ATOM   8368  ND2 ASN D 513      -9.894  21.092 -52.927  1.00  2.560          N  
ATOM   8369  H   ASN D 513     -10.871  19.065 -48.843  1.00  2.160          H  
ATOM   8370  HA  ASN D 513     -10.416  17.716 -51.393  1.00  2.210          H  
ATOM   8371 1HB  ASN D 513     -10.641  20.266 -50.711  1.00  3.070          H  
ATOM   8372 2HB  ASN D 513      -8.921  20.137 -50.390  1.00  3.070          H  
ATOM   8373 1HD2 ASN D 513      -9.727  21.324 -53.887  1.00  3.070          H  
ATOM   8374 2HD2 ASN D 513     -10.414  21.719 -52.348  1.00  3.070          H  
ATOM   8375  N   SER D 514      -7.704  17.512 -51.309  1.00  2.020          N  
ATOM   8376  CA  SER D 514      -6.399  16.858 -51.221  1.00  2.380          C  
ATOM   8377  C   SER D 514      -5.390  17.621 -50.378  1.00  2.250          C  
ATOM   8378  O   SER D 514      -5.393  18.852 -50.346  1.00  2.140          O  
ATOM   8379  CB  SER D 514      -5.823  16.668 -52.611  1.00  3.190          C  
ATOM   8380  OG  SER D 514      -6.614  15.797 -53.379  1.00  3.190          O  
ATOM   8381  H   SER D 514      -7.966  17.936 -52.190  1.00  2.420          H  
ATOM   8382  HA  SER D 514      -6.546  15.877 -50.769  1.00  2.860          H  
ATOM   8383 1HB  SER D 514      -5.760  17.636 -53.108  1.00  3.830          H  
ATOM   8384 2HB  SER D 514      -4.807  16.276 -52.532  1.00  3.830          H  
ATOM   8385  HG  SER D 514      -6.191  15.746 -54.240  1.00  3.830          H  
ATOM   8386  N   ALA D 515      -4.485  16.887 -49.730  1.00  2.450          N  
ATOM   8387  CA  ALA D 515      -3.400  17.520 -48.992  1.00  2.410          C  
ATOM   8388  C   ALA D 515      -2.318  18.006 -49.940  1.00  1.970          C  
ATOM   8389  O   ALA D 515      -2.011  17.340 -50.932  1.00  2.510          O  
ATOM   8390  CB  ALA D 515      -2.758  16.550 -48.015  1.00  3.390          C  
ATOM   8391  H   ALA D 515      -4.546  15.880 -49.771  1.00  2.940          H  
ATOM   8392  HA  ALA D 515      -3.807  18.374 -48.450  1.00  2.890          H  
ATOM   8393 1HB  ALA D 515      -1.954  17.063 -47.479  1.00  4.070          H  
ATOM   8394 2HB  ALA D 515      -3.478  16.190 -47.319  1.00  4.070          H  
ATOM   8395 3HB  ALA D 515      -2.342  15.709 -48.566  1.00  4.070          H  
ATOM   8396  N   ASN D 516      -1.699  19.125 -49.605  1.00  1.420          N  
ATOM   8397  CA  ASN D 516      -0.535  19.607 -50.331  1.00  1.440          C  
ATOM   8398  C   ASN D 516       0.693  19.106 -49.553  1.00  1.420          C  
ATOM   8399  O   ASN D 516       0.518  18.440 -48.533  1.00  1.400          O  
ATOM   8400  CB  ASN D 516      -0.642  21.121 -50.454  1.00  2.010          C  
ATOM   8401  CG  ASN D 516       0.214  21.748 -51.543  1.00  2.010          C  
ATOM   8402  OD1 ASN D 516       1.278  21.226 -51.879  1.00  2.010          O  
ATOM   8403  ND2 ASN D 516      -0.224  22.859 -52.091  1.00  2.010          N  
ATOM   8404  H   ASN D 516      -2.042  19.648 -48.813  1.00  1.700          H  
ATOM   8405  HA  ASN D 516      -0.511  19.161 -51.327  1.00  1.730          H  
ATOM   8406 1HB  ASN D 516      -1.682  21.376 -50.673  1.00  2.410          H  
ATOM   8407 2HB  ASN D 516      -0.418  21.560 -49.498  1.00  2.410          H  
ATOM   8408 1HD2 ASN D 516       0.310  23.303 -52.808  1.00  2.410          H  
ATOM   8409 2HD2 ASN D 516      -1.114  23.293 -51.806  1.00  2.410          H  
ATOM   8410  N   GLN D 517       1.923  19.385 -50.014  1.00  1.620          N  
ATOM   8411  CA  GLN D 517       3.093  18.946 -49.224  1.00  1.810          C  
ATOM   8412  C   GLN D 517       3.424  19.960 -48.126  1.00  1.680          C  
ATOM   8413  O   GLN D 517       4.139  19.662 -47.152  1.00  1.770          O  
ATOM   8414  CB  GLN D 517       4.344  18.694 -50.088  1.00  2.460          C  
ATOM   8415  CG  GLN D 517       5.045  19.937 -50.605  1.00  2.460          C  
ATOM   8416  CD  GLN D 517       4.474  20.450 -51.846  1.00  2.460          C  
ATOM   8417  OE1 GLN D 517       3.569  19.838 -52.428  1.00  2.460          O  
ATOM   8418  NE2 GLN D 517       4.971  21.596 -52.270  1.00  2.460          N  
ATOM   8419  H   GLN D 517       2.020  19.902 -50.893  1.00  1.940          H  
ATOM   8420  HA  GLN D 517       2.841  18.004 -48.736  1.00  2.170          H  
ATOM   8421 1HB  GLN D 517       5.078  18.132 -49.505  1.00  2.950          H  
ATOM   8422 2HB  GLN D 517       4.080  18.075 -50.941  1.00  2.950          H  
ATOM   8423 1HG  GLN D 517       5.010  20.732 -49.881  1.00  2.950          H  
ATOM   8424 2HG  GLN D 517       6.090  19.680 -50.804  1.00  2.950          H  
ATOM   8425 1HE2 GLN D 517       4.624  22.018 -53.107  1.00  2.950          H  
ATOM   8426 2HE2 GLN D 517       5.717  22.064 -51.728  1.00  2.950          H  
ATOM   8427  N   VAL D 518       2.840  21.152 -48.251  1.00  1.600          N  
ATOM   8428  CA  VAL D 518       3.114  22.274 -47.355  1.00  1.570          C  
ATOM   8429  C   VAL D 518       2.282  22.163 -46.105  1.00  1.360          C  
ATOM   8430  O   VAL D 518       1.442  22.997 -45.786  1.00  1.410          O  
ATOM   8431  CB  VAL D 518       2.824  23.627 -48.064  1.00  2.210          C  
ATOM   8432  CG1 VAL D 518       3.777  23.851 -49.220  1.00  2.210          C  
ATOM   8433  CG2 VAL D 518       1.410  23.612 -48.659  1.00  2.210          C  
ATOM   8434  H   VAL D 518       2.226  21.261 -49.040  1.00  1.920          H  
ATOM   8435  HA  VAL D 518       4.166  22.245 -47.072  1.00  1.880          H  
ATOM   8436  HB  VAL D 518       2.937  24.439 -47.346  1.00  2.650          H  
ATOM   8437 1HG1 VAL D 518       3.549  24.802 -49.701  1.00  2.650          H  
ATOM   8438 2HG1 VAL D 518       4.787  23.879 -48.854  1.00  2.650          H  
ATOM   8439 3HG1 VAL D 518       3.677  23.049 -49.947  1.00  2.650          H  
ATOM   8440 1HG2 VAL D 518       1.202  24.536 -49.171  1.00  2.650          H  
ATOM   8441 2HG2 VAL D 518       1.370  22.836 -49.357  1.00  2.650          H  
ATOM   8442 3HG2 VAL D 518       0.645  23.461 -47.910  1.00  2.650          H  
ATOM   8443  N   VAL D 519       2.562  21.101 -45.403  1.00  1.210          N  
ATOM   8444  CA  VAL D 519       1.889  20.756 -44.197  1.00  1.130          C  
ATOM   8445  C   VAL D 519       2.938  20.588 -43.115  1.00  1.020          C  
ATOM   8446  O   VAL D 519       2.764  21.010 -41.966  1.00  0.880          O  
ATOM   8447  CB  VAL D 519       0.993  19.490 -44.433  1.00  1.610          C  
ATOM   8448  CG1 VAL D 519      -0.049  19.823 -45.474  1.00  1.610          C  
ATOM   8449  CG2 VAL D 519       1.781  18.276 -44.900  1.00  1.610          C  
ATOM   8450  H   VAL D 519       3.299  20.512 -45.780  1.00  1.450          H  
ATOM   8451  HA  VAL D 519       1.235  21.580 -43.930  1.00  1.360          H  
ATOM   8452  HB  VAL D 519       0.488  19.239 -43.541  1.00  1.940          H  
ATOM   8453 1HG1 VAL D 519      -0.697  18.964 -45.628  1.00  1.940          H  
ATOM   8454 2HG1 VAL D 519      -0.636  20.662 -45.138  1.00  1.940          H  
ATOM   8455 3HG1 VAL D 519       0.431  20.072 -46.415  1.00  1.940          H  
ATOM   8456 1HG2 VAL D 519       1.086  17.456 -45.061  1.00  1.940          H  
ATOM   8457 2HG2 VAL D 519       2.276  18.502 -45.834  1.00  1.940          H  
ATOM   8458 3HG2 VAL D 519       2.509  17.966 -44.168  1.00  1.940          H  
ATOM   8459  N   GLU D 520       4.022  19.916 -43.491  1.00  1.100          N  
ATOM   8460  CA  GLU D 520       5.139  19.535 -42.618  1.00  1.110          C  
ATOM   8461  C   GLU D 520       4.695  18.566 -41.493  1.00  1.060          C  
ATOM   8462  O   GLU D 520       5.047  17.385 -41.499  1.00  1.310          O  
ATOM   8463  CB  GLU D 520       5.808  20.784 -42.008  1.00  1.550          C  
ATOM   8464  CG  GLU D 520       6.528  21.694 -43.015  1.00  1.550          C  
ATOM   8465  CD  GLU D 520       7.161  22.893 -42.339  1.00  1.550          C  
ATOM   8466  OE1 GLU D 520       6.906  23.060 -41.181  1.00  1.550          O  
ATOM   8467  OE2 GLU D 520       7.879  23.643 -42.970  1.00  1.550          O  
ATOM   8468  H   GLU D 520       4.074  19.669 -44.486  1.00  1.320          H  
ATOM   8469  HA  GLU D 520       5.879  19.030 -43.234  1.00  1.330          H  
ATOM   8470 1HB  GLU D 520       5.089  21.394 -41.476  1.00  1.860          H  
ATOM   8471 2HB  GLU D 520       6.548  20.474 -41.275  1.00  1.860          H  
ATOM   8472 1HG  GLU D 520       7.303  21.118 -43.524  1.00  1.860          H  
ATOM   8473 2HG  GLU D 520       5.810  22.037 -43.761  1.00  1.860          H  
ATOM   8474  N   GLU D 521       3.845  19.064 -40.589  1.00  0.940          N  
ATOM   8475  CA  GLU D 521       3.238  18.309 -39.485  1.00  0.930          C  
ATOM   8476  C   GLU D 521       1.702  18.268 -39.595  1.00  0.880          C  
ATOM   8477  O   GLU D 521       1.071  17.309 -39.128  1.00  0.960          O  
ATOM   8478  CB  GLU D 521       3.664  18.868 -38.122  1.00  1.310          C  
ATOM   8479  CG  GLU D 521       5.154  18.721 -37.794  1.00  1.310          C  
ATOM   8480  CD  GLU D 521       5.504  19.271 -36.413  1.00  1.310          C  
ATOM   8481  OE1 GLU D 521       4.658  19.816 -35.787  1.00  1.310          O  
ATOM   8482  OE2 GLU D 521       6.642  19.153 -35.991  1.00  1.310          O  
ATOM   8483  H   GLU D 521       3.610  20.044 -40.709  1.00  1.130          H  
ATOM   8484  HA  GLU D 521       3.595  17.281 -39.539  1.00  1.120          H  
ATOM   8485 1HB  GLU D 521       3.438  19.932 -38.090  1.00  1.570          H  
ATOM   8486 2HB  GLU D 521       3.095  18.381 -37.327  1.00  1.570          H  
ATOM   8487 1HG  GLU D 521       5.421  17.666 -37.837  1.00  1.570          H  
ATOM   8488 2HG  GLU D 521       5.736  19.248 -38.554  1.00  1.570          H  
ATOM   8489  N   LEU D 522       1.125  19.266 -40.294  1.00  0.810          N  
ATOM   8490  CA  LEU D 522      -0.316  19.506 -40.467  1.00  0.810          C  
ATOM   8491  C   LEU D 522      -1.073  18.378 -41.110  1.00  0.930          C  
ATOM   8492  O   LEU D 522      -2.303  18.373 -41.084  1.00  0.980          O  
ATOM   8493  CB  LEU D 522      -0.517  20.782 -41.288  1.00  1.130          C  
ATOM   8494  CG  LEU D 522      -0.254  22.067 -40.600  1.00  1.130          C  
ATOM   8495  CD1 LEU D 522      -0.043  23.103 -41.549  1.00  1.130          C  
ATOM   8496  CD2 LEU D 522      -1.525  22.463 -39.894  1.00  1.130          C  
ATOM   8497  H   LEU D 522       1.730  19.973 -40.707  1.00  0.970          H  
ATOM   8498  HA  LEU D 522      -0.737  19.661 -39.481  1.00  0.970          H  
ATOM   8499 1HB  LEU D 522       0.132  20.769 -42.085  1.00  1.360          H  
ATOM   8500 2HB  LEU D 522      -1.536  20.795 -41.678  1.00  1.360          H  
ATOM   8501  HG  LEU D 522       0.602  21.978 -39.938  1.00  1.360          H  
ATOM   8502 1HD1 LEU D 522       0.092  24.038 -41.030  1.00  1.360          H  
ATOM   8503 2HD1 LEU D 522       0.834  22.886 -42.139  1.00  1.360          H  
ATOM   8504 3HD1 LEU D 522      -0.882  23.150 -42.159  1.00  1.360          H  
ATOM   8505 1HD2 LEU D 522      -1.405  23.409 -39.416  1.00  1.360          H  
ATOM   8506 2HD2 LEU D 522      -2.280  22.564 -40.621  1.00  1.360          H  
ATOM   8507 3HD2 LEU D 522      -1.818  21.718 -39.165  1.00  1.360          H  
ATOM   8508  N   LYS D 523      -0.364  17.394 -41.669  1.00  0.990          N  
ATOM   8509  CA  LYS D 523      -1.038  16.260 -42.270  1.00  1.120          C  
ATOM   8510  C   LYS D 523      -1.903  15.587 -41.199  1.00  1.180          C  
ATOM   8511  O   LYS D 523      -2.947  15.022 -41.509  1.00  1.280          O  
ATOM   8512  CB  LYS D 523      -0.058  15.238 -42.862  1.00  1.520          C  
ATOM   8513  CG  LYS D 523       0.676  14.309 -41.862  1.00  1.520          C  
ATOM   8514  CD  LYS D 523       1.617  13.355 -42.626  1.00  1.520          C  
ATOM   8515  CE  LYS D 523       2.170  12.200 -41.760  1.00  1.520          C  
ATOM   8516  NZ  LYS D 523       1.123  11.158 -41.464  1.00  1.520          N  
ATOM   8517  H   LYS D 523       0.645  17.448 -41.662  1.00  1.190          H  
ATOM   8518  HA  LYS D 523      -1.690  16.611 -43.061  1.00  1.340          H  
ATOM   8519 1HB  LYS D 523      -0.596  14.599 -43.567  1.00  1.820          H  
ATOM   8520 2HB  LYS D 523       0.705  15.764 -43.422  1.00  1.820          H  
ATOM   8521 1HG  LYS D 523       1.255  14.907 -41.153  1.00  1.820          H  
ATOM   8522 2HG  LYS D 523      -0.047  13.713 -41.307  1.00  1.820          H  
ATOM   8523 1HD  LYS D 523       1.065  12.914 -43.461  1.00  1.820          H  
ATOM   8524 2HD  LYS D 523       2.457  13.920 -43.027  1.00  1.820          H  
ATOM   8525 1HE  LYS D 523       2.995  11.732 -42.294  1.00  1.820          H  
ATOM   8526 2HE  LYS D 523       2.526  12.588 -40.821  1.00  1.820          H  
ATOM   8527 1HZ  LYS D 523       1.505  10.411 -40.917  1.00  1.820          H  
ATOM   8528 2HZ  LYS D 523       0.321  11.543 -40.966  1.00  1.820          H  
ATOM   8529 3HZ  LYS D 523       0.732  10.774 -42.332  1.00  1.820          H  
ATOM   8530  N   LEU D 524      -1.559  15.746 -39.908  1.00  1.120          N  
ATOM   8531  CA  LEU D 524      -2.349  15.111 -38.861  1.00  1.200          C  
ATOM   8532  C   LEU D 524      -3.792  15.641 -38.819  1.00  1.290          C  
ATOM   8533  O   LEU D 524      -4.702  14.916 -38.424  1.00  1.510          O  
ATOM   8534  CB  LEU D 524      -1.632  15.269 -37.486  1.00  1.650          C  
ATOM   8535  CG  LEU D 524      -1.504  16.729 -36.833  1.00  1.650          C  
ATOM   8536  CD1 LEU D 524      -2.736  17.084 -35.973  1.00  1.650          C  
ATOM   8537  CD2 LEU D 524      -0.232  16.774 -35.954  1.00  1.650          C  
ATOM   8538  H   LEU D 524      -0.698  16.250 -39.662  1.00  1.340          H  
ATOM   8539  HA  LEU D 524      -2.392  14.045 -39.084  1.00  1.440          H  
ATOM   8540 1HB  LEU D 524      -2.141  14.636 -36.771  1.00  1.980          H  
ATOM   8541 2HB  LEU D 524      -0.619  14.888 -37.601  1.00  1.980          H  
ATOM   8542  HG  LEU D 524      -1.429  17.464 -37.637  1.00  1.980          H  
ATOM   8543 1HD1 LEU D 524      -2.629  18.075 -35.568  1.00  1.980          H  
ATOM   8544 2HD1 LEU D 524      -3.612  17.041 -36.551  1.00  1.980          H  
ATOM   8545 3HD1 LEU D 524      -2.846  16.425 -35.180  1.00  1.980          H  
ATOM   8546 1HD2 LEU D 524      -0.103  17.745 -35.517  1.00  1.980          H  
ATOM   8547 2HD2 LEU D 524      -0.322  16.037 -35.157  1.00  1.980          H  
ATOM   8548 3HD2 LEU D 524       0.643  16.544 -36.568  1.00  1.980          H  
ATOM   8549  N   LEU D 525      -4.044  16.880 -39.263  1.00  1.160          N  
ATOM   8550  CA  LEU D 525      -5.408  17.412 -39.244  1.00  1.240          C  
ATOM   8551  C   LEU D 525      -6.132  17.134 -40.548  1.00  1.280          C  
ATOM   8552  O   LEU D 525      -7.279  17.544 -40.735  1.00  1.330          O  
ATOM   8553  CB  LEU D 525      -5.409  18.920 -38.963  1.00  1.700          C  
ATOM   8554  CG  LEU D 525      -4.903  19.365 -37.612  1.00  1.700          C  
ATOM   8555  CD1 LEU D 525      -4.861  20.840 -37.550  1.00  1.700          C  
ATOM   8556  CD2 LEU D 525      -5.826  18.827 -36.493  1.00  1.700          C  
ATOM   8557  H   LEU D 525      -3.298  17.475 -39.636  1.00  1.390          H  
ATOM   8558  HA  LEU D 525      -5.966  16.897 -38.471  1.00  1.490          H  
ATOM   8559 1HB  LEU D 525      -4.751  19.373 -39.687  1.00  2.040          H  
ATOM   8560 2HB  LEU D 525      -6.410  19.308 -39.105  1.00  2.040          H  
ATOM   8561  HG  LEU D 525      -3.902  19.021 -37.489  1.00  2.040          H  
ATOM   8562 1HD1 LEU D 525      -4.482  21.102 -36.580  1.00  2.040          H  
ATOM   8563 2HD1 LEU D 525      -4.206  21.234 -38.327  1.00  2.040          H  
ATOM   8564 3HD1 LEU D 525      -5.849  21.242 -37.675  1.00  2.040          H  
ATOM   8565 1HD2 LEU D 525      -5.451  19.144 -35.555  1.00  2.040          H  
ATOM   8566 2HD2 LEU D 525      -6.830  19.215 -36.628  1.00  2.040          H  
ATOM   8567 3HD2 LEU D 525      -5.859  17.749 -36.494  1.00  2.040          H  
ATOM   8568  N   ILE D 526      -5.458  16.449 -41.459  1.00  1.310          N  
ATOM   8569  CA  ILE D 526      -6.037  16.101 -42.730  1.00  1.390          C  
ATOM   8570  C   ILE D 526      -6.385  14.625 -42.632  1.00  1.590          C  
ATOM   8571  O   ILE D 526      -7.518  14.216 -42.855  1.00  1.550          O  
ATOM   8572  CB  ILE D 526      -5.080  16.358 -43.892  1.00  1.910          C  
ATOM   8573  CG1 ILE D 526      -4.718  17.860 -43.902  1.00  1.910          C  
ATOM   8574  CG2 ILE D 526      -5.816  15.960 -45.158  1.00  1.910          C  
ATOM   8575  CD1 ILE D 526      -3.625  18.289 -44.857  1.00  1.910          C  
ATOM   8576  H   ILE D 526      -4.518  16.118 -41.252  1.00  1.570          H  
ATOM   8577  HA  ILE D 526      -6.946  16.676 -42.893  1.00  1.670          H  
ATOM   8578  HB  ILE D 526      -4.161  15.785 -43.782  1.00  2.300          H  
ATOM   8579 1HG1 ILE D 526      -5.615  18.419 -44.101  1.00  2.300          H  
ATOM   8580 2HG1 ILE D 526      -4.362  18.114 -42.910  1.00  2.300          H  
ATOM   8581 1HG2 ILE D 526      -5.222  16.144 -46.017  1.00  2.300          H  
ATOM   8582 2HG2 ILE D 526      -6.073  14.904 -45.133  1.00  2.300          H  
ATOM   8583 3HG2 ILE D 526      -6.730  16.543 -45.222  1.00  2.300          H  
ATOM   8584 1HD1 ILE D 526      -3.456  19.359 -44.739  1.00  2.300          H  
ATOM   8585 2HD1 ILE D 526      -2.710  17.762 -44.651  1.00  2.300          H  
ATOM   8586 3HD1 ILE D 526      -3.928  18.087 -45.867  1.00  2.300          H  
ATOM   8587  N   GLU D 527      -5.407  13.828 -42.220  1.00  1.870          N  
ATOM   8588  CA  GLU D 527      -5.577  12.390 -42.072  1.00  2.180          C  
ATOM   8589  C   GLU D 527      -6.681  12.088 -41.062  1.00  2.140          C  
ATOM   8590  O   GLU D 527      -7.433  11.126 -41.222  1.00  2.340          O  
ATOM   8591  CB  GLU D 527      -4.248  11.766 -41.627  1.00  2.930          C  
ATOM   8592  CG  GLU D 527      -3.182  11.742 -42.728  1.00  2.930          C  
ATOM   8593  CD  GLU D 527      -1.815  11.368 -42.251  1.00  2.930          C  
ATOM   8594  OE1 GLU D 527      -1.514  11.543 -41.089  1.00  2.930          O  
ATOM   8595  OE2 GLU D 527      -1.019  10.895 -43.044  1.00  2.930          O  
ATOM   8596  H   GLU D 527      -4.492  14.233 -42.042  1.00  2.240          H  
ATOM   8597  HA  GLU D 527      -5.863  11.971 -43.034  1.00  2.620          H  
ATOM   8598 1HB  GLU D 527      -3.846  12.340 -40.789  1.00  3.510          H  
ATOM   8599 2HB  GLU D 527      -4.416  10.748 -41.281  1.00  3.510          H  
ATOM   8600 1HG  GLU D 527      -3.487  11.033 -43.496  1.00  3.510          H  
ATOM   8601 2HG  GLU D 527      -3.135  12.731 -43.186  1.00  3.510          H  
ATOM   8602  N   MET D 528      -6.796  12.929 -40.037  1.00  1.950          N  
ATOM   8603  CA  MET D 528      -7.803  12.785 -39.007  1.00  2.020          C  
ATOM   8604  C   MET D 528      -8.999  13.766 -39.203  1.00  1.840          C  
ATOM   8605  O   MET D 528      -9.760  13.980 -38.246  1.00  1.950          O  
ATOM   8606  CB  MET D 528      -7.159  13.024 -37.643  1.00  2.800          C  
ATOM   8607  CG  MET D 528      -5.896  12.144 -37.322  1.00  2.800          C  
ATOM   8608  SD  MET D 528      -6.169  10.359 -37.321  1.00  2.800          S  
ATOM   8609  CE  MET D 528      -4.515   9.759 -36.942  1.00  2.800          C  
ATOM   8610  H   MET D 528      -6.113  13.680 -39.918  1.00  2.340          H  
ATOM   8611  HA  MET D 528      -8.197  11.770 -39.045  1.00  2.420          H  
ATOM   8612 1HB  MET D 528      -6.859  14.061 -37.577  1.00  3.360          H  
ATOM   8613 2HB  MET D 528      -7.894  12.856 -36.870  1.00  3.360          H  
ATOM   8614 1HG  MET D 528      -5.116  12.367 -38.054  1.00  3.360          H  
ATOM   8615 2HG  MET D 528      -5.516  12.427 -36.341  1.00  3.360          H  
ATOM   8616 1HE  MET D 528      -4.521   8.666 -36.906  1.00  3.360          H  
ATOM   8617 2HE  MET D 528      -3.825  10.092 -37.720  1.00  3.360          H  
ATOM   8618 3HE  MET D 528      -4.193  10.152 -35.975  1.00  3.360          H  
ATOM   8619  N   ASN D 529      -9.244  14.281 -40.444  1.00  1.630          N  
ATOM   8620  CA  ASN D 529     -10.329  15.268 -40.719  1.00  1.550          C  
ATOM   8621  C   ASN D 529     -11.735  14.666 -40.713  1.00  1.570          C  
ATOM   8622  O   ASN D 529     -12.708  15.288 -41.148  1.00  1.600          O  
ATOM   8623  CB  ASN D 529     -10.135  16.016 -42.048  1.00  2.200          C  
ATOM   8624  CG  ASN D 529     -10.275  15.149 -43.304  1.00  2.200          C  
ATOM   8625  OD1 ASN D 529     -10.565  13.945 -43.210  1.00  2.200          O  
ATOM   8626  ND2 ASN D 529     -10.087  15.731 -44.486  1.00  2.200          N  
ATOM   8627  H   ASN D 529      -8.622  14.047 -41.227  1.00  1.960          H  
ATOM   8628  HA  ASN D 529     -10.307  16.013 -39.924  1.00  1.860          H  
ATOM   8629 1HB  ASN D 529     -10.863  16.829 -42.113  1.00  2.640          H  
ATOM   8630 2HB  ASN D 529      -9.158  16.472 -42.057  1.00  2.640          H  
ATOM   8631 1HD2 ASN D 529     -10.169  15.189 -45.323  1.00  2.640          H  
ATOM   8632 2HD2 ASN D 529      -9.858  16.722 -44.577  1.00  2.640          H  
ATOM   8633  N   VAL D 530     -11.837  13.457 -40.193  1.00  1.630          N  
ATOM   8634  CA  VAL D 530     -13.086  12.768 -40.014  1.00  1.690          C  
ATOM   8635  C   VAL D 530     -13.946  13.512 -38.990  1.00  1.670          C  
ATOM   8636  O   VAL D 530     -15.175  13.497 -39.077  1.00  1.640          O  
ATOM   8637  CB  VAL D 530     -12.824  11.308 -39.567  1.00  2.340          C  
ATOM   8638  CG1 VAL D 530     -12.005  10.605 -40.642  1.00  2.340          C  
ATOM   8639  CG2 VAL D 530     -12.085  11.255 -38.202  1.00  2.340          C  
ATOM   8640  H   VAL D 530     -10.981  13.030 -39.891  1.00  1.960          H  
ATOM   8641  HA  VAL D 530     -13.613  12.755 -40.971  1.00  2.030          H  
ATOM   8642  HB  VAL D 530     -13.775  10.787 -39.484  1.00  2.810          H  
ATOM   8643 1HG1 VAL D 530     -11.838   9.566 -40.357  1.00  2.810          H  
ATOM   8644 2HG1 VAL D 530     -12.550  10.641 -41.584  1.00  2.810          H  
ATOM   8645 3HG1 VAL D 530     -11.040  11.103 -40.767  1.00  2.810          H  
ATOM   8646 1HG2 VAL D 530     -11.923  10.215 -37.932  1.00  2.810          H  
ATOM   8647 2HG2 VAL D 530     -11.125  11.761 -38.265  1.00  2.810          H  
ATOM   8648 3HG2 VAL D 530     -12.683  11.719 -37.434  1.00  2.810          H  
ATOM   8649  N   THR D 531     -13.318  14.210 -38.027  1.00  1.750          N  
ATOM   8650  CA  THR D 531     -14.096  14.950 -37.031  1.00  1.850          C  
ATOM   8651  C   THR D 531     -14.537  16.300 -37.575  1.00  1.700          C  
ATOM   8652  O   THR D 531     -14.137  17.349 -37.045  1.00  1.590          O  
ATOM   8653  CB  THR D 531     -13.317  15.254 -35.754  1.00  2.550          C  
ATOM   8654  OG1 THR D 531     -12.154  16.024 -36.098  1.00  2.550          O  
ATOM   8655  CG2 THR D 531     -12.911  13.967 -35.082  1.00  2.550          C  
ATOM   8656  H   THR D 531     -12.290  14.210 -37.970  1.00  2.100          H  
ATOM   8657  HA  THR D 531     -14.985  14.371 -36.781  1.00  2.220          H  
ATOM   8658  HB  THR D 531     -13.945  15.835 -35.071  1.00  3.060          H  
ATOM   8659  HG1 THR D 531     -12.474  16.880 -36.470  1.00  3.060          H  
ATOM   8660 1HG2 THR D 531     -12.363  14.186 -34.173  1.00  3.060          H  
ATOM   8661 2HG2 THR D 531     -13.798  13.384 -34.837  1.00  3.060          H  
ATOM   8662 3HG2 THR D 531     -12.285  13.405 -35.762  1.00  3.060          H  
ATOM   8663  N   GLU D 532     -15.371  16.263 -38.612  1.00  1.820          N  
ATOM   8664  CA  GLU D 532     -15.866  17.433 -39.336  1.00  1.760          C  
ATOM   8665  C   GLU D 532     -16.678  18.343 -38.425  1.00  1.740          C  
ATOM   8666  O   GLU D 532     -16.807  19.544 -38.658  1.00  1.740          O  
ATOM   8667  CB  GLU D 532     -16.682  16.994 -40.548  1.00  2.490          C  
ATOM   8668  CG  GLU D 532     -17.996  16.338 -40.247  1.00  2.490          C  
ATOM   8669  CD  GLU D 532     -18.670  15.867 -41.490  1.00  2.490          C  
ATOM   8670  OE1 GLU D 532     -18.121  16.076 -42.568  1.00  2.490          O  
ATOM   8671  OE2 GLU D 532     -19.733  15.304 -41.387  1.00  2.490          O  
ATOM   8672  H   GLU D 532     -15.625  15.322 -38.929  1.00  2.180          H  
ATOM   8673  HA  GLU D 532     -15.004  17.994 -39.702  1.00  2.110          H  
ATOM   8674 1HB  GLU D 532     -16.874  17.842 -41.192  1.00  2.990          H  
ATOM   8675 2HB  GLU D 532     -16.091  16.277 -41.120  1.00  2.990          H  
ATOM   8676 1HG  GLU D 532     -17.827  15.489 -39.584  1.00  2.990          H  
ATOM   8677 2HG  GLU D 532     -18.649  17.046 -39.737  1.00  2.990          H  
ATOM   8678  N   LYS D 533     -17.157  17.767 -37.336  1.00  1.890          N  
ATOM   8679  CA  LYS D 533     -17.957  18.425 -36.325  1.00  2.080          C  
ATOM   8680  C   LYS D 533     -17.263  19.639 -35.692  1.00  2.020          C  
ATOM   8681  O   LYS D 533     -17.939  20.479 -35.087  1.00  2.290          O  
ATOM   8682  CB  LYS D 533     -18.376  17.377 -35.283  1.00  2.840          C  
ATOM   8683  CG  LYS D 533     -17.219  16.746 -34.486  1.00  2.840          C  
ATOM   8684  CD  LYS D 533     -17.712  15.652 -33.531  1.00  2.840          C  
ATOM   8685  CE  LYS D 533     -16.548  15.002 -32.766  1.00  2.840          C  
ATOM   8686  NZ  LYS D 533     -17.013  13.910 -31.845  1.00  2.840          N  
ATOM   8687  H   LYS D 533     -16.975  16.781 -37.245  1.00  2.270          H  
ATOM   8688  HA  LYS D 533     -18.864  18.790 -36.809  1.00  2.500          H  
ATOM   8689 1HB  LYS D 533     -19.050  17.840 -34.562  1.00  3.400          H  
ATOM   8690 2HB  LYS D 533     -18.925  16.576 -35.776  1.00  3.400          H  
ATOM   8691 1HG  LYS D 533     -16.480  16.328 -35.165  1.00  3.400          H  
ATOM   8692 2HG  LYS D 533     -16.748  17.501 -33.901  1.00  3.400          H  
ATOM   8693 1HD  LYS D 533     -18.405  16.090 -32.812  1.00  3.400          H  
ATOM   8694 2HD  LYS D 533     -18.239  14.884 -34.097  1.00  3.400          H  
ATOM   8695 1HE  LYS D 533     -15.852  14.577 -33.490  1.00  3.400          H  
ATOM   8696 2HE  LYS D 533     -16.027  15.761 -32.181  1.00  3.400          H  
ATOM   8697 1HZ  LYS D 533     -16.211  13.501 -31.376  1.00  3.400          H  
ATOM   8698 2HZ  LYS D 533     -17.647  14.288 -31.153  1.00  3.400          H  
ATOM   8699 3HZ  LYS D 533     -17.485  13.194 -32.377  1.00  3.400          H  
ATOM   8700  N   ARG D 534     -15.923  19.729 -35.789  1.00  1.860          N  
ATOM   8701  CA  ARG D 534     -15.191  20.881 -35.253  1.00  1.980          C  
ATOM   8702  C   ARG D 534     -14.384  21.604 -36.336  1.00  1.710          C  
ATOM   8703  O   ARG D 534     -13.481  22.382 -36.005  1.00  1.690          O  
ATOM   8704  CB  ARG D 534     -14.247  20.497 -34.102  1.00  2.720          C  
ATOM   8705  CG  ARG D 534     -14.911  19.912 -32.833  1.00  2.720          C  
ATOM   8706  CD  ARG D 534     -15.638  20.924 -31.992  1.00  2.720          C  
ATOM   8707  NE  ARG D 534     -16.940  21.237 -32.571  1.00  2.720          N  
ATOM   8708  CZ  ARG D 534     -17.856  22.089 -32.111  1.00  2.720          C  
ATOM   8709  NH1 ARG D 534     -17.704  22.740 -30.982  1.00  2.720          N  
ATOM   8710  NH2 ARG D 534     -18.922  22.238 -32.864  1.00  2.720          N  
ATOM   8711  H   ARG D 534     -15.408  18.986 -36.277  1.00  2.230          H  
ATOM   8712  HA  ARG D 534     -15.906  21.607 -34.886  1.00  2.380          H  
ATOM   8713 1HB  ARG D 534     -13.532  19.760 -34.467  1.00  3.270          H  
ATOM   8714 2HB  ARG D 534     -13.680  21.376 -33.791  1.00  3.270          H  
ATOM   8715 1HG  ARG D 534     -15.623  19.173 -33.120  1.00  3.270          H  
ATOM   8716 2HG  ARG D 534     -14.145  19.450 -32.213  1.00  3.270          H  
ATOM   8717 1HD  ARG D 534     -15.791  20.523 -30.992  1.00  3.270          H  
ATOM   8718 2HD  ARG D 534     -15.055  21.844 -31.935  1.00  3.270          H  
ATOM   8719  HE  ARG D 534     -17.178  20.811 -33.473  1.00  3.270          H  
ATOM   8720 1HH1 ARG D 534     -16.874  22.612 -30.428  1.00  3.270          H  
ATOM   8721 2HH1 ARG D 534     -18.402  23.430 -30.688  1.00  3.270          H  
ATOM   8722 1HH2 ARG D 534     -18.948  21.694 -33.743  1.00  3.270          H  
ATOM   8723 2HH2 ARG D 534     -19.678  22.853 -32.598  1.00  3.270          H  
ATOM   8724  N   LEU D 535     -14.746  21.450 -37.624  1.00  1.710          N  
ATOM   8725  CA  LEU D 535     -13.958  22.119 -38.668  1.00  1.500          C  
ATOM   8726  C   LEU D 535     -14.085  23.630 -38.556  1.00  1.420          C  
ATOM   8727  O   LEU D 535     -13.135  24.365 -38.814  1.00  1.310          O  
ATOM   8728  CB  LEU D 535     -14.373  21.647 -40.085  1.00  2.180          C  
ATOM   8729  CG  LEU D 535     -15.796  22.077 -40.662  1.00  2.180          C  
ATOM   8730  CD1 LEU D 535     -15.732  23.444 -41.402  1.00  2.180          C  
ATOM   8731  CD2 LEU D 535     -16.269  20.994 -41.625  1.00  2.180          C  
ATOM   8732  H   LEU D 535     -15.520  20.825 -37.882  1.00  2.050          H  
ATOM   8733  HA  LEU D 535     -12.916  21.846 -38.531  1.00  1.800          H  
ATOM   8734 1HB  LEU D 535     -13.618  21.994 -40.791  1.00  2.620          H  
ATOM   8735 2HB  LEU D 535     -14.349  20.556 -40.087  1.00  2.620          H  
ATOM   8736  HG  LEU D 535     -16.510  22.161 -39.844  1.00  2.620          H  
ATOM   8737 1HD1 LEU D 535     -16.719  23.684 -41.789  1.00  2.620          H  
ATOM   8738 2HD1 LEU D 535     -15.421  24.237 -40.761  1.00  2.620          H  
ATOM   8739 3HD1 LEU D 535     -15.033  23.364 -42.223  1.00  2.620          H  
ATOM   8740 1HD2 LEU D 535     -17.252  21.255 -42.014  1.00  2.620          H  
ATOM   8741 2HD2 LEU D 535     -15.577  20.887 -42.449  1.00  2.620          H  
ATOM   8742 3HD2 LEU D 535     -16.334  20.059 -41.096  1.00  2.620          H  
ATOM   8743  N   GLN D 536     -15.222  24.104 -38.044  1.00  1.570          N  
ATOM   8744  CA  GLN D 536     -15.509  25.530 -37.899  1.00  1.570          C  
ATOM   8745  C   GLN D 536     -14.590  26.226 -36.902  1.00  1.370          C  
ATOM   8746  O   GLN D 536     -14.557  27.458 -36.823  1.00  1.470          O  
ATOM   8747  CB  GLN D 536     -16.952  25.717 -37.471  1.00  2.200          C  
ATOM   8748  CG  GLN D 536     -17.958  25.320 -38.525  1.00  2.200          C  
ATOM   8749  CD  GLN D 536     -19.342  25.481 -38.013  1.00  2.200          C  
ATOM   8750  OE1 GLN D 536     -19.522  25.463 -36.790  1.00  2.200          O  
ATOM   8751  NE2 GLN D 536     -20.316  25.632 -38.901  1.00  2.200          N  
ATOM   8752  H   GLN D 536     -15.961  23.449 -37.821  1.00  1.880          H  
ATOM   8753  HA  GLN D 536     -15.365  26.003 -38.870  1.00  1.880          H  
ATOM   8754 1HB  GLN D 536     -17.136  25.129 -36.570  1.00  2.640          H  
ATOM   8755 2HB  GLN D 536     -17.123  26.764 -37.217  1.00  2.640          H  
ATOM   8756 1HG  GLN D 536     -17.830  25.961 -39.397  1.00  2.640          H  
ATOM   8757 2HG  GLN D 536     -17.806  24.277 -38.800  1.00  2.640          H  
ATOM   8758 1HE2 GLN D 536     -21.263  25.739 -38.598  1.00  2.640          H  
ATOM   8759 2HE2 GLN D 536     -20.108  25.636 -39.880  1.00  2.640          H  
ATOM   8760  N   CYS D 537     -13.891  25.440 -36.099  1.00  1.250          N  
ATOM   8761  CA  CYS D 537     -12.978  25.972 -35.121  1.00  1.120          C  
ATOM   8762  C   CYS D 537     -11.556  25.584 -35.529  1.00  0.980          C  
ATOM   8763  O   CYS D 537     -10.631  26.384 -35.418  1.00  0.920          O  
ATOM   8764  CB  CYS D 537     -13.371  25.432 -33.768  1.00  1.620          C  
ATOM   8765  SG  CYS D 537     -15.087  25.858 -33.388  1.00  1.620          S  
ATOM   8766  H   CYS D 537     -13.968  24.430 -36.196  1.00  1.500          H  
ATOM   8767  HA  CYS D 537     -13.060  27.057 -35.099  1.00  1.340          H  
ATOM   8768 1HB  CYS D 537     -13.262  24.344 -33.753  1.00  1.940          H  
ATOM   8769 2HB  CYS D 537     -12.735  25.850 -32.993  1.00  1.940          H  
ATOM   8770  N   LEU D 538     -11.389  24.389 -36.095  1.00  1.050          N  
ATOM   8771  CA  LEU D 538     -10.091  23.883 -36.532  1.00  0.960          C  
ATOM   8772  C   LEU D 538      -9.471  24.880 -37.510  1.00  0.950          C  
ATOM   8773  O   LEU D 538      -8.316  25.280 -37.379  1.00  0.920          O  
ATOM   8774  CB  LEU D 538     -10.292  22.536 -37.255  1.00  1.380          C  
ATOM   8775  CG  LEU D 538      -9.053  21.643 -37.610  1.00  1.380          C  
ATOM   8776  CD1 LEU D 538      -9.528  20.186 -37.798  1.00  1.380          C  
ATOM   8777  CD2 LEU D 538      -8.431  22.091 -38.850  1.00  1.380          C  
ATOM   8778  H   LEU D 538     -12.186  23.763 -36.185  1.00  1.260          H  
ATOM   8779  HA  LEU D 538      -9.437  23.774 -35.673  1.00  1.150          H  
ATOM   8780 1HB  LEU D 538     -10.995  21.945 -36.688  1.00  1.660          H  
ATOM   8781 2HB  LEU D 538     -10.768  22.766 -38.201  1.00  1.660          H  
ATOM   8782  HG  LEU D 538      -8.322  21.670 -36.798  1.00  1.660          H  
ATOM   8783 1HD1 LEU D 538      -8.681  19.554 -38.052  1.00  1.660          H  
ATOM   8784 2HD1 LEU D 538      -9.989  19.817 -36.889  1.00  1.660          H  
ATOM   8785 3HD1 LEU D 538     -10.257  20.147 -38.610  1.00  1.660          H  
ATOM   8786 1HD2 LEU D 538      -7.612  21.434 -39.091  1.00  1.660          H  
ATOM   8787 2HD2 LEU D 538      -9.175  22.041 -39.629  1.00  1.660          H  
ATOM   8788 3HD2 LEU D 538      -8.051  23.094 -38.780  1.00  1.660          H  
ATOM   8789  N   LEU D 539     -10.264  25.318 -38.489  1.00  1.040          N  
ATOM   8790  CA  LEU D 539      -9.789  26.227 -39.525  1.00  1.120          C  
ATOM   8791  C   LEU D 539      -9.668  27.696 -39.069  1.00  1.110          C  
ATOM   8792  O   LEU D 539      -9.300  28.567 -39.866  1.00  1.130          O  
ATOM   8793  CB  LEU D 539     -10.662  26.103 -40.799  1.00  1.540          C  
ATOM   8794  CG  LEU D 539     -12.157  26.574 -40.773  1.00  1.540          C  
ATOM   8795  CD1 LEU D 539     -12.271  28.058 -41.173  1.00  1.540          C  
ATOM   8796  CD2 LEU D 539     -12.977  25.677 -41.736  1.00  1.540          C  
ATOM   8797  H   LEU D 539     -11.220  24.952 -38.557  1.00  1.250          H  
ATOM   8798  HA  LEU D 539      -8.796  25.890 -39.804  1.00  1.340          H  
ATOM   8799 1HB  LEU D 539     -10.181  26.661 -41.567  1.00  1.840          H  
ATOM   8800 2HB  LEU D 539     -10.661  25.054 -41.096  1.00  1.840          H  
ATOM   8801  HG  LEU D 539     -12.550  26.486 -39.765  1.00  1.840          H  
ATOM   8802 1HD1 LEU D 539     -13.318  28.355 -41.149  1.00  1.840          H  
ATOM   8803 2HD1 LEU D 539     -11.722  28.690 -40.496  1.00  1.840          H  
ATOM   8804 3HD1 LEU D 539     -11.880  28.190 -42.180  1.00  1.840          H  
ATOM   8805 1HD2 LEU D 539     -14.018  25.990 -41.712  1.00  1.840          H  
ATOM   8806 2HD2 LEU D 539     -12.605  25.771 -42.738  1.00  1.840          H  
ATOM   8807 3HD2 LEU D 539     -12.902  24.634 -41.425  1.00  1.840          H  
ATOM   8808  N   LEU D 540     -10.027  28.014 -37.820  1.00  1.130          N  
ATOM   8809  CA  LEU D 540     -10.010  29.396 -37.358  1.00  1.180          C  
ATOM   8810  C   LEU D 540      -8.645  30.061 -37.527  1.00  1.110          C  
ATOM   8811  O   LEU D 540      -8.577  31.205 -37.983  1.00  1.090          O  
ATOM   8812  CB  LEU D 540     -10.463  29.441 -35.886  1.00  1.630          C  
ATOM   8813  CG  LEU D 540     -10.483  30.812 -35.157  1.00  1.630          C  
ATOM   8814  CD1 LEU D 540     -11.400  31.749 -35.834  1.00  1.630          C  
ATOM   8815  CD2 LEU D 540     -10.950  30.611 -33.695  1.00  1.630          C  
ATOM   8816  H   LEU D 540     -10.298  27.289 -37.154  1.00  1.360          H  
ATOM   8817  HA  LEU D 540     -10.733  29.946 -37.959  1.00  1.420          H  
ATOM   8818 1HB  LEU D 540     -11.473  29.032 -35.834  1.00  1.960          H  
ATOM   8819 2HB  LEU D 540      -9.810  28.784 -35.322  1.00  1.960          H  
ATOM   8820  HG  LEU D 540      -9.503  31.248 -35.168  1.00  1.960          H  
ATOM   8821 1HD1 LEU D 540     -11.403  32.677 -35.280  1.00  1.960          H  
ATOM   8822 2HD1 LEU D 540     -11.080  31.940 -36.856  1.00  1.960          H  
ATOM   8823 3HD1 LEU D 540     -12.395  31.338 -35.840  1.00  1.960          H  
ATOM   8824 1HD2 LEU D 540     -10.955  31.581 -33.184  1.00  1.960          H  
ATOM   8825 2HD2 LEU D 540     -11.952  30.196 -33.685  1.00  1.960          H  
ATOM   8826 3HD2 LEU D 540     -10.288  29.939 -33.174  1.00  1.960          H  
ATOM   8827  N   THR D 541      -7.552  29.394 -37.142  1.00  1.130          N  
ATOM   8828  CA  THR D 541      -6.246  30.015 -37.339  1.00  1.140          C  
ATOM   8829  C   THR D 541      -5.795  30.160 -38.781  1.00  1.060          C  
ATOM   8830  O   THR D 541      -5.444  31.272 -39.167  1.00  1.030          O  
ATOM   8831  CB  THR D 541      -5.144  29.383 -36.495  1.00  1.590          C  
ATOM   8832  OG1 THR D 541      -5.455  29.648 -35.141  1.00  1.590          O  
ATOM   8833  CG2 THR D 541      -3.760  29.979 -36.896  1.00  1.590          C  
ATOM   8834  H   THR D 541      -7.632  28.470 -36.735  1.00  1.360          H  
ATOM   8835  HA  THR D 541      -6.327  31.029 -36.941  1.00  1.370          H  
ATOM   8836  HB  THR D 541      -5.139  28.305 -36.629  1.00  1.910          H  
ATOM   8837  HG1 THR D 541      -4.965  29.081 -34.532  1.00  1.910          H  
ATOM   8838 1HG2 THR D 541      -2.967  29.582 -36.289  1.00  1.910          H  
ATOM   8839 2HG2 THR D 541      -3.539  29.754 -37.929  1.00  1.910          H  
ATOM   8840 3HG2 THR D 541      -3.791  31.031 -36.780  1.00  1.910          H  
ATOM   8841  N   PRO D 542      -5.779  29.135 -39.657  1.00  1.050          N  
ATOM   8842  CA  PRO D 542      -5.327  29.346 -41.009  1.00  0.970          C  
ATOM   8843  C   PRO D 542      -6.183  30.390 -41.713  1.00  0.940          C  
ATOM   8844  O   PRO D 542      -5.668  31.113 -42.560  1.00  0.950          O  
ATOM   8845  CB  PRO D 542      -5.373  27.940 -41.620  1.00  1.460          C  
ATOM   8846  CG  PRO D 542      -6.295  27.153 -40.724  1.00  1.460          C  
ATOM   8847  CD  PRO D 542      -6.095  27.742 -39.327  1.00  1.460          C  
ATOM   8848  HA  PRO D 542      -4.298  29.710 -40.948  1.00  1.160          H  
ATOM   8849 1HB  PRO D 542      -5.724  27.997 -42.665  1.00  1.750          H  
ATOM   8850 2HB  PRO D 542      -4.364  27.508 -41.649  1.00  1.750          H  
ATOM   8851 1HG  PRO D 542      -7.322  27.255 -41.092  1.00  1.750          H  
ATOM   8852 2HG  PRO D 542      -6.045  26.086 -40.763  1.00  1.750          H  
ATOM   8853 1HD  PRO D 542      -6.997  27.616 -38.783  1.00  1.750          H  
ATOM   8854 2HD  PRO D 542      -5.258  27.276 -38.818  1.00  1.750          H  
ATOM   8855  N   SER D 543      -7.451  30.559 -41.293  1.00  0.960          N  
ATOM   8856  CA  SER D 543      -8.301  31.591 -41.861  1.00  0.980          C  
ATOM   8857  C   SER D 543      -7.791  32.932 -41.358  1.00  1.000          C  
ATOM   8858  O   SER D 543      -7.436  33.816 -42.136  1.00  1.010          O  
ATOM   8859  CB  SER D 543      -9.746  31.372 -41.472  1.00  1.360          C  
ATOM   8860  OG  SER D 543     -10.577  32.374 -42.013  1.00  1.360          O  
ATOM   8861  H   SER D 543      -7.895  29.919 -40.627  1.00  1.150          H  
ATOM   8862  HA  SER D 543      -8.221  31.576 -42.945  1.00  1.180          H  
ATOM   8863 1HB  SER D 543     -10.069  30.392 -41.826  1.00  1.640          H  
ATOM   8864 2HB  SER D 543      -9.836  31.366 -40.385  1.00  1.640          H  
ATOM   8865  HG  SER D 543     -11.470  32.121 -41.763  1.00  1.640          H  
ATOM   8866  N   ASN D 544      -7.680  33.093 -40.042  1.00  1.080          N  
ATOM   8867  CA  ASN D 544      -7.233  34.368 -39.509  1.00  1.200          C  
ATOM   8868  C   ASN D 544      -5.866  34.784 -40.059  1.00  1.130          C  
ATOM   8869  O   ASN D 544      -5.625  35.974 -40.275  1.00  1.210          O  
ATOM   8870  CB  ASN D 544      -7.164  34.311 -38.002  1.00  1.630          C  
ATOM   8871  CG  ASN D 544      -8.496  34.285 -37.376  1.00  1.630          C  
ATOM   8872  OD1 ASN D 544      -9.535  34.516 -38.020  1.00  1.630          O  
ATOM   8873  ND2 ASN D 544      -8.521  34.035 -36.095  1.00  1.630          N  
ATOM   8874  H   ASN D 544      -7.966  32.342 -39.408  1.00  1.300          H  
ATOM   8875  HA  ASN D 544      -7.950  35.133 -39.806  1.00  1.440          H  
ATOM   8876 1HB  ASN D 544      -6.624  33.409 -37.706  1.00  1.960          H  
ATOM   8877 2HB  ASN D 544      -6.606  35.163 -37.620  1.00  1.960          H  
ATOM   8878 1HD2 ASN D 544      -9.411  34.036 -35.600  1.00  1.960          H  
ATOM   8879 2HD2 ASN D 544      -7.667  33.871 -35.605  1.00  1.960          H  
ATOM   8880  N   LEU D 545      -4.965  33.824 -40.286  1.00  1.080          N  
ATOM   8881  CA  LEU D 545      -3.662  34.150 -40.848  1.00  1.060          C  
ATOM   8882  C   LEU D 545      -3.811  34.563 -42.326  1.00  0.990          C  
ATOM   8883  O   LEU D 545      -3.279  35.591 -42.741  1.00  1.080          O  
ATOM   8884  CB  LEU D 545      -2.725  32.929 -40.756  1.00  1.490          C  
ATOM   8885  CG  LEU D 545      -2.195  32.450 -39.385  1.00  1.490          C  
ATOM   8886  CD1 LEU D 545      -1.519  31.075 -39.592  1.00  1.490          C  
ATOM   8887  CD2 LEU D 545      -1.188  33.435 -38.832  1.00  1.490          C  
ATOM   8888  H   LEU D 545      -5.201  32.860 -40.050  1.00  1.300          H  
ATOM   8889  HA  LEU D 545      -3.242  34.988 -40.300  1.00  1.270          H  
ATOM   8890 1HB  LEU D 545      -3.281  32.091 -41.141  1.00  1.790          H  
ATOM   8891 2HB  LEU D 545      -1.868  33.110 -41.398  1.00  1.790          H  
ATOM   8892  HG  LEU D 545      -3.023  32.335 -38.686  1.00  1.790          H  
ATOM   8893 1HD1 LEU D 545      -1.146  30.704 -38.652  1.00  1.790          H  
ATOM   8894 2HD1 LEU D 545      -2.243  30.373 -39.986  1.00  1.790          H  
ATOM   8895 3HD1 LEU D 545      -0.697  31.164 -40.291  1.00  1.790          H  
ATOM   8896 1HD2 LEU D 545      -0.808  33.065 -37.896  1.00  1.790          H  
ATOM   8897 2HD2 LEU D 545      -0.373  33.546 -39.521  1.00  1.790          H  
ATOM   8898 3HD2 LEU D 545      -1.665  34.400 -38.677  1.00  1.790          H  
ATOM   8899  N   LEU D 546      -4.624  33.802 -43.090  1.00  0.930          N  
ATOM   8900  CA  LEU D 546      -4.905  34.007 -44.517  1.00  0.950          C  
ATOM   8901  C   LEU D 546      -5.534  35.350 -44.823  1.00  0.950          C  
ATOM   8902  O   LEU D 546      -5.262  35.954 -45.856  1.00  1.060          O  
ATOM   8903  CB  LEU D 546      -5.847  32.893 -45.015  1.00  1.320          C  
ATOM   8904  CG  LEU D 546      -6.326  32.887 -46.495  1.00  1.320          C  
ATOM   8905  CD1 LEU D 546      -5.153  32.790 -47.450  1.00  1.320          C  
ATOM   8906  CD2 LEU D 546      -7.257  31.691 -46.665  1.00  1.320          C  
ATOM   8907  H   LEU D 546      -5.032  32.961 -42.674  1.00  1.120          H  
ATOM   8908  HA  LEU D 546      -3.960  33.948 -45.049  1.00  1.140          H  
ATOM   8909 1HB  LEU D 546      -5.354  31.951 -44.845  1.00  1.590          H  
ATOM   8910 2HB  LEU D 546      -6.732  32.913 -44.397  1.00  1.590          H  
ATOM   8911  HG  LEU D 546      -6.866  33.808 -46.715  1.00  1.590          H  
ATOM   8912 1HD1 LEU D 546      -5.513  32.773 -48.478  1.00  1.590          H  
ATOM   8913 2HD1 LEU D 546      -4.506  33.648 -47.315  1.00  1.590          H  
ATOM   8914 3HD1 LEU D 546      -4.614  31.885 -47.245  1.00  1.590          H  
ATOM   8915 1HD2 LEU D 546      -7.628  31.654 -47.685  1.00  1.590          H  
ATOM   8916 2HD2 LEU D 546      -6.707  30.783 -46.437  1.00  1.590          H  
ATOM   8917 3HD2 LEU D 546      -8.099  31.786 -45.975  1.00  1.590          H  
ATOM   8918  N   GLN D 547      -6.416  35.799 -43.943  1.00  0.980          N  
ATOM   8919  CA  GLN D 547      -7.106  37.059 -44.128  1.00  1.270          C  
ATOM   8920  C   GLN D 547      -6.185  38.279 -44.197  1.00  1.370          C  
ATOM   8921  O   GLN D 547      -6.484  39.235 -44.933  1.00  1.680          O  
ATOM   8922  CB  GLN D 547      -8.127  37.256 -42.998  1.00  1.660          C  
ATOM   8923  CG  GLN D 547      -9.351  36.329 -43.070  1.00  1.660          C  
ATOM   8924  CD  GLN D 547     -10.229  36.456 -41.847  1.00  1.660          C  
ATOM   8925  OE1 GLN D 547     -10.456  37.576 -41.370  1.00  1.660          O  
ATOM   8926  NE2 GLN D 547     -10.722  35.332 -41.326  1.00  1.660          N  
ATOM   8927  H   GLN D 547      -6.633  35.198 -43.142  1.00  1.180          H  
ATOM   8928  HA  GLN D 547      -7.654  37.003 -45.062  1.00  1.520          H  
ATOM   8929 1HB  GLN D 547      -7.635  37.065 -42.039  1.00  1.990          H  
ATOM   8930 2HB  GLN D 547      -8.472  38.286 -42.991  1.00  1.990          H  
ATOM   8931 1HG  GLN D 547      -9.944  36.610 -43.937  1.00  1.990          H  
ATOM   8932 2HG  GLN D 547      -9.032  35.302 -43.168  1.00  1.990          H  
ATOM   8933 1HE2 GLN D 547     -11.306  35.373 -40.515  1.00  1.990          H  
ATOM   8934 2HE2 GLN D 547     -10.514  34.426 -41.739  1.00  1.990          H  
ATOM   8935  N   TRP D 548      -5.089  38.322 -43.442  1.00  1.250          N  
ATOM   8936  CA  TRP D 548      -4.314  39.541 -43.562  1.00  1.500          C  
ATOM   8937  C   TRP D 548      -3.555  39.273 -44.854  1.00  1.400          C  
ATOM   8938  O   TRP D 548      -3.126  38.156 -45.075  1.00  1.770          O  
ATOM   8939  CB  TRP D 548      -3.337  39.818 -42.424  1.00  2.000          C  
ATOM   8940  CG  TRP D 548      -3.186  41.345 -42.182  1.00  2.000          C  
ATOM   8941  CD1 TRP D 548      -3.875  42.055 -41.242  1.00  2.000          C  
ATOM   8942  CD2 TRP D 548      -2.401  42.333 -42.901  1.00  2.000          C  
ATOM   8943  NE1 TRP D 548      -3.545  43.370 -41.304  1.00  2.000          N  
ATOM   8944  CE2 TRP D 548      -2.657  43.562 -42.312  1.00  2.000          C  
ATOM   8945  CE3 TRP D 548      -1.545  42.272 -43.959  1.00  2.000          C  
ATOM   8946  CZ2 TRP D 548      -2.059  44.722 -42.759  1.00  2.000          C  
ATOM   8947  CZ3 TRP D 548      -0.951  43.430 -44.424  1.00  2.000          C  
ATOM   8948  CH2 TRP D 548      -1.202  44.624 -43.838  1.00  2.000          C  
ATOM   8949  H   TRP D 548      -4.771  37.520 -42.892  1.00  1.500          H  
ATOM   8950  HA  TRP D 548      -4.963  40.405 -43.689  1.00  1.800          H  
ATOM   8951 1HB  TRP D 548      -3.667  39.328 -41.526  1.00  2.400          H  
ATOM   8952 2HB  TRP D 548      -2.362  39.413 -42.684  1.00  2.400          H  
ATOM   8953  HD1 TRP D 548      -4.578  41.650 -40.533  1.00  2.400          H  
ATOM   8954  HE1 TRP D 548      -3.924  44.100 -40.706  1.00  2.400          H  
ATOM   8955  HE3 TRP D 548      -1.345  41.338 -44.403  1.00  2.400          H  
ATOM   8956  HZ2 TRP D 548      -2.255  45.690 -42.296  1.00  2.400          H  
ATOM   8957  HZ3 TRP D 548      -0.275  43.365 -45.269  1.00  2.400          H  
ATOM   8958  HH2 TRP D 548      -0.714  45.521 -44.222  1.00  2.400          H  
ATOM   8959  N   PHE D 549      -3.402  40.279 -45.701  1.00  1.190          N  
ATOM   8960  CA  PHE D 549      -2.734  40.138 -47.004  1.00  1.410          C  
ATOM   8961  C   PHE D 549      -3.644  39.461 -48.022  1.00  1.610          C  
ATOM   8962  O   PHE D 549      -3.194  39.146 -49.127  1.00  1.890          O  
ATOM   8963  CB  PHE D 549      -1.427  39.283 -46.997  1.00  1.890          C  
ATOM   8964  CG  PHE D 549      -0.288  39.676 -46.102  1.00  1.890          C  
ATOM   8965  CD1 PHE D 549       0.024  38.917 -44.977  1.00  1.890          C  
ATOM   8966  CD2 PHE D 549       0.494  40.774 -46.396  1.00  1.890          C  
ATOM   8967  CE1 PHE D 549       1.085  39.258 -44.176  1.00  1.890          C  
ATOM   8968  CE2 PHE D 549       1.550  41.119 -45.590  1.00  1.890          C  
ATOM   8969  CZ  PHE D 549       1.840  40.358 -44.486  1.00  1.890          C  
ATOM   8970  H   PHE D 549      -3.811  41.174 -45.456  1.00  1.430          H  
ATOM   8971  HA  PHE D 549      -2.492  41.143 -47.367  1.00  1.690          H  
ATOM   8972 1HB  PHE D 549      -1.653  38.235 -46.818  1.00  2.260          H  
ATOM   8973 2HB  PHE D 549      -1.031  39.286 -47.990  1.00  2.260          H  
ATOM   8974  HD1 PHE D 549      -0.591  38.037 -44.742  1.00  2.260          H  
ATOM   8975  HD2 PHE D 549       0.266  41.367 -47.273  1.00  2.260          H  
ATOM   8976  HE1 PHE D 549       1.328  38.654 -43.301  1.00  2.260          H  
ATOM   8977  HE2 PHE D 549       2.165  41.987 -45.831  1.00  2.260          H  
ATOM   8978  HZ  PHE D 549       2.671  40.623 -43.869  1.00  2.260          H  
ATOM   8979  N   LYS D 550      -4.944  39.331 -47.740  1.00  1.570          N  
ATOM   8980  CA  LYS D 550      -5.858  38.768 -48.749  1.00  1.850          C  
ATOM   8981  C   LYS D 550      -5.888  39.625 -50.028  1.00  2.100          C  
ATOM   8982  O   LYS D 550      -6.237  39.139 -51.100  1.00  2.430          O  
ATOM   8983  CB  LYS D 550      -7.264  38.603 -48.172  1.00  2.480          C  
ATOM   8984  CG  LYS D 550      -8.018  39.901 -47.854  1.00  2.480          C  
ATOM   8985  CD  LYS D 550      -9.365  39.602 -47.197  1.00  2.480          C  
ATOM   8986  CE  LYS D 550     -10.142  40.880 -46.892  1.00  2.480          C  
ATOM   8987  NZ  LYS D 550     -11.434  40.596 -46.190  1.00  2.480          N  
ATOM   8988  H   LYS D 550      -5.303  39.542 -46.803  1.00  1.880          H  
ATOM   8989  HA  LYS D 550      -5.486  37.780 -49.022  1.00  2.220          H  
ATOM   8990 1HB  LYS D 550      -7.873  38.032 -48.872  1.00  2.970          H  
ATOM   8991 2HB  LYS D 550      -7.203  38.024 -47.252  1.00  2.970          H  
ATOM   8992 1HG  LYS D 550      -7.420  40.513 -47.179  1.00  2.970          H  
ATOM   8993 2HG  LYS D 550      -8.195  40.461 -48.771  1.00  2.970          H  
ATOM   8994 1HD  LYS D 550      -9.959  38.976 -47.862  1.00  2.970          H  
ATOM   8995 2HD  LYS D 550      -9.192  39.056 -46.263  1.00  2.970          H  
ATOM   8996 1HE  LYS D 550      -9.531  41.527 -46.263  1.00  2.970          H  
ATOM   8997 2HE  LYS D 550     -10.354  41.399 -47.828  1.00  2.970          H  
ATOM   8998 1HZ  LYS D 550     -11.919  41.463 -46.005  1.00  2.970          H  
ATOM   8999 2HZ  LYS D 550     -12.014  40.005 -46.770  1.00  2.970          H  
ATOM   9000 3HZ  LYS D 550     -11.241  40.126 -45.314  1.00  2.970          H  
ATOM   9001  N   ASN D 551      -5.519  40.905 -49.893  1.00  2.040          N  
ATOM   9002  CA  ASN D 551      -5.474  41.870 -50.982  1.00  2.400          C  
ATOM   9003  C   ASN D 551      -4.036  42.152 -51.463  1.00  2.550          C  
ATOM   9004  O   ASN D 551      -3.798  43.171 -52.118  1.00  2.920          O  
ATOM   9005  CB  ASN D 551      -6.129  43.169 -50.557  1.00  3.220          C  
ATOM   9006  CG  ASN D 551      -7.605  43.039 -50.304  1.00  3.220          C  
ATOM   9007  OD1 ASN D 551      -8.329  42.317 -50.999  1.00  3.220          O  
ATOM   9008  ND2 ASN D 551      -8.074  43.747 -49.306  1.00  3.220          N  
ATOM   9009  H   ASN D 551      -5.256  41.202 -48.967  1.00  2.450          H  
ATOM   9010  HA  ASN D 551      -6.021  41.457 -51.833  1.00  2.880          H  
ATOM   9011 1HB  ASN D 551      -5.649  43.533 -49.649  1.00  3.860          H  
ATOM   9012 2HB  ASN D 551      -5.977  43.924 -51.329  1.00  3.860          H  
ATOM   9013 1HD2 ASN D 551      -9.049  43.721 -49.088  1.00  3.860          H  
ATOM   9014 2HD2 ASN D 551      -7.460  44.328 -48.770  1.00  3.860          H  
ATOM   9015  N   PHE D 552      -3.086  41.291 -51.087  1.00  2.360          N  
ATOM   9016  CA  PHE D 552      -1.668  41.431 -51.443  1.00  2.590          C  
ATOM   9017  C   PHE D 552      -1.378  40.806 -52.810  1.00  2.860          C  
ATOM   9018  O   PHE D 552      -1.481  41.479 -53.835  1.00  3.330          O  
ATOM   9019  OXT PHE D 552      -1.255  39.577 -52.911  1.00  3.880          O  
ATOM   9020  CB  PHE D 552      -0.823  40.737 -50.375  1.00  3.360          C  
ATOM   9021  CG  PHE D 552       0.684  40.836 -50.450  1.00  3.360          C  
ATOM   9022  CD1 PHE D 552       1.350  41.905 -49.868  1.00  3.360          C  
ATOM   9023  CD2 PHE D 552       1.437  39.853 -51.074  1.00  3.360          C  
ATOM   9024  CE1 PHE D 552       2.728  41.976 -49.894  1.00  3.360          C  
ATOM   9025  CE2 PHE D 552       2.814  39.925 -51.101  1.00  3.360          C  
ATOM   9026  CZ  PHE D 552       3.459  40.984 -50.505  1.00  3.360          C  
ATOM   9027  H   PHE D 552      -3.346  40.481 -50.522  1.00  2.830          H  
ATOM   9028  HA  PHE D 552      -1.419  42.492 -51.481  1.00  3.110          H  
ATOM   9029 1HB  PHE D 552      -1.119  41.133 -49.421  1.00  4.030          H  
ATOM   9030 2HB  PHE D 552      -1.078  39.681 -50.373  1.00  4.030          H  
ATOM   9031  HD1 PHE D 552       0.774  42.687 -49.373  1.00  4.030          H  
ATOM   9032  HD2 PHE D 552       0.920  39.006 -51.541  1.00  4.030          H  
ATOM   9033  HE1 PHE D 552       3.243  42.816 -49.423  1.00  4.030          H  
ATOM   9034  HE2 PHE D 552       3.387  39.142 -51.588  1.00  4.030          H  
ATOM   9035  HZ  PHE D 552       4.546  41.040 -50.521  1.00  4.030          H  
TER                                                                             
ATOM   9037  N   MET E 553     -12.064   9.559 -32.951  1.00  5.930          N  
ATOM   9038  CA  MET E 553     -10.792  10.089 -32.459  1.00  5.470          C  
ATOM   9039  C   MET E 553     -10.612   9.948 -30.963  1.00  4.440          C  
ATOM   9040  O   MET E 553     -10.405  10.938 -30.241  1.00  4.630          O  
ATOM   9041  CB  MET E 553     -10.577  11.526 -32.896  1.00  7.840          C  
ATOM   9042  CG  MET E 553     -10.328  11.726 -34.380  1.00  7.840          C  
ATOM   9043  SD  MET E 553      -8.817  10.926 -34.908  1.00  7.840          S  
ATOM   9044  CE  MET E 553      -9.368   9.440 -35.757  1.00  7.840          C  
ATOM   9045 1H   MET E 553     -12.255   9.919 -33.874  1.00  7.120          H  
ATOM   9046 2H   MET E 553     -12.018   8.551 -32.990  1.00  7.120          H  
ATOM   9047 3H   MET E 553     -12.808   9.831 -32.324  1.00  7.120          H  
ATOM   9048  HA  MET E 553      -9.995   9.497 -32.899  1.00  6.560          H  
ATOM   9049 1HB  MET E 553     -11.438  12.129 -32.618  1.00  9.410          H  
ATOM   9050 2HB  MET E 553      -9.726  11.918 -32.377  1.00  9.410          H  
ATOM   9051 1HG  MET E 553     -11.154  11.341 -34.971  1.00  9.410          H  
ATOM   9052 2HG  MET E 553     -10.226  12.787 -34.587  1.00  9.410          H  
ATOM   9053 1HE  MET E 553      -8.503   8.880 -36.104  1.00  9.410          H  
ATOM   9054 2HE  MET E 553      -9.947   8.811 -35.097  1.00  9.410          H  
ATOM   9055 3HE  MET E 553      -9.975   9.719 -36.613  1.00  9.410          H  
ATOM   9056  N   ASP E 554     -10.601   8.693 -30.513  1.00  3.540          N  
ATOM   9057  CA  ASP E 554     -10.416   8.376 -29.107  1.00  2.610          C  
ATOM   9058  C   ASP E 554      -9.104   8.945 -28.618  1.00  2.540          C  
ATOM   9059  O   ASP E 554      -9.023   9.373 -27.478  1.00  2.320          O  
ATOM   9060  CB  ASP E 554     -10.396   6.869 -28.888  1.00  4.030          C  
ATOM   9061  CG  ASP E 554     -11.737   6.199 -29.098  1.00  4.030          C  
ATOM   9062  OD1 ASP E 554     -12.734   6.875 -29.177  1.00  4.030          O  
ATOM   9063  OD2 ASP E 554     -11.746   5.000 -29.198  1.00  4.030          O  
ATOM   9064  H   ASP E 554     -10.766   7.922 -31.147  1.00  4.250          H  
ATOM   9065  HA  ASP E 554     -11.229   8.820 -28.528  1.00  3.130          H  
ATOM   9066 1HB  ASP E 554      -9.664   6.413 -29.551  1.00  4.830          H  
ATOM   9067 2HB  ASP E 554     -10.074   6.671 -27.869  1.00  4.830          H  
ATOM   9068  N   ILE E 555      -8.106   8.984 -29.502  1.00  2.760          N  
ATOM   9069  CA  ILE E 555      -6.766   9.479 -29.225  1.00  2.720          C  
ATOM   9070  C   ILE E 555      -6.712  10.963 -28.839  1.00  2.420          C  
ATOM   9071  O   ILE E 555      -5.804  11.384 -28.102  1.00  2.310          O  
ATOM   9072  CB  ILE E 555      -5.868   9.168 -30.448  1.00  3.820          C  
ATOM   9073  CG1 ILE E 555      -6.401   9.927 -31.749  1.00  3.820          C  
ATOM   9074  CG2 ILE E 555      -5.826   7.641 -30.643  1.00  3.820          C  
ATOM   9075  CD1 ILE E 555      -5.510   9.818 -32.981  1.00  3.820          C  
ATOM   9076  H   ILE E 555      -8.281   8.586 -30.410  1.00  3.310          H  
ATOM   9077  HA  ILE E 555      -6.368   8.920 -28.395  1.00  3.260          H  
ATOM   9078  HB  ILE E 555      -4.858   9.528 -30.257  1.00  4.590          H  
ATOM   9079 1HG1 ILE E 555      -7.384   9.552 -32.010  1.00  4.590          H  
ATOM   9080 2HG1 ILE E 555      -6.480  10.984 -31.531  1.00  4.590          H  
ATOM   9081 1HG2 ILE E 555      -5.187   7.392 -31.469  1.00  4.590          H  
ATOM   9082 2HG2 ILE E 555      -5.437   7.180 -29.739  1.00  4.590          H  
ATOM   9083 3HG2 ILE E 555      -6.821   7.255 -30.838  1.00  4.590          H  
ATOM   9084 1HD1 ILE E 555      -5.956  10.387 -33.799  1.00  4.590          H  
ATOM   9085 2HD1 ILE E 555      -4.538  10.214 -32.763  1.00  4.590          H  
ATOM   9086 3HD1 ILE E 555      -5.412   8.783 -33.287  1.00  4.590          H  
ATOM   9087  N   ARG E 556      -7.688  11.757 -29.283  1.00  2.400          N  
ATOM   9088  CA  ARG E 556      -7.690  13.147 -28.894  1.00  2.250          C  
ATOM   9089  C   ARG E 556      -8.200  13.215 -27.470  1.00  1.950          C  
ATOM   9090  O   ARG E 556      -7.640  13.913 -26.612  1.00  1.820          O  
ATOM   9091  CB  ARG E 556      -8.575  13.948 -29.815  1.00  3.210          C  
ATOM   9092  CG  ARG E 556      -8.030  14.054 -31.187  1.00  3.210          C  
ATOM   9093  CD  ARG E 556      -8.855  14.844 -32.050  1.00  3.210          C  
ATOM   9094  NE  ARG E 556      -8.213  15.055 -33.339  1.00  3.210          N  
ATOM   9095  CZ  ARG E 556      -8.826  15.530 -34.435  1.00  3.210          C  
ATOM   9096  NH1 ARG E 556     -10.101  15.804 -34.396  1.00  3.210          N  
ATOM   9097  NH2 ARG E 556      -8.142  15.716 -35.546  1.00  3.210          N  
ATOM   9098  H   ARG E 556      -8.452  11.402 -29.862  1.00  2.880          H  
ATOM   9099  HA  ARG E 556      -6.674  13.540 -28.936  1.00  2.700          H  
ATOM   9100 1HB  ARG E 556      -9.557  13.483 -29.881  1.00  3.850          H  
ATOM   9101 2HB  ARG E 556      -8.704  14.953 -29.421  1.00  3.850          H  
ATOM   9102 1HG  ARG E 556      -7.093  14.473 -31.154  1.00  3.850          H  
ATOM   9103 2HG  ARG E 556      -7.946  13.063 -31.613  1.00  3.850          H  
ATOM   9104 1HD  ARG E 556      -9.815  14.361 -32.200  1.00  3.850          H  
ATOM   9105 2HD  ARG E 556      -8.995  15.804 -31.579  1.00  3.850          H  
ATOM   9106  HE  ARG E 556      -7.221  14.853 -33.405  1.00  3.850          H  
ATOM   9107 1HH1 ARG E 556     -10.627  15.657 -33.557  1.00  3.850          H  
ATOM   9108 2HH1 ARG E 556     -10.591  16.127 -35.223  1.00  3.850          H  
ATOM   9109 1HH2 ARG E 556      -7.156  15.496 -35.572  1.00  3.850          H  
ATOM   9110 2HH2 ARG E 556      -8.603  16.083 -36.368  1.00  3.850          H  
ATOM   9111  N   ALA E 557      -9.267  12.452 -27.208  1.00  1.960          N  
ATOM   9112  CA  ALA E 557      -9.808  12.427 -25.862  1.00  1.790          C  
ATOM   9113  C   ALA E 557      -8.775  11.844 -24.905  1.00  1.750          C  
ATOM   9114  O   ALA E 557      -8.527  12.400 -23.842  1.00  1.680          O  
ATOM   9115  CB  ALA E 557     -11.095  11.618 -25.811  1.00  2.570          C  
ATOM   9116  H   ALA E 557      -9.697  11.913 -27.972  1.00  2.350          H  
ATOM   9117  HA  ALA E 557     -10.020  13.450 -25.556  1.00  2.150          H  
ATOM   9118 1HB  ALA E 557     -11.488  11.626 -24.799  1.00  3.090          H  
ATOM   9119 2HB  ALA E 557     -11.834  12.055 -26.488  1.00  3.090          H  
ATOM   9120 3HB  ALA E 557     -10.892  10.592 -26.114  1.00  3.090          H  
ATOM   9121  N   ARG E 558      -8.079  10.778 -25.315  1.00  1.890          N  
ATOM   9122  CA  ARG E 558      -7.098  10.137 -24.449  1.00  1.930          C  
ATOM   9123  C   ARG E 558      -6.037  11.125 -24.050  1.00  1.890          C  
ATOM   9124  O   ARG E 558      -5.668  11.229 -22.885  1.00  1.850          O  
ATOM   9125  CB  ARG E 558      -6.436   8.968 -25.155  1.00  2.690          C  
ATOM   9126  CG  ARG E 558      -7.322   7.782 -25.362  1.00  2.690          C  
ATOM   9127  CD  ARG E 558      -6.700   6.744 -26.203  1.00  2.690          C  
ATOM   9128  NE  ARG E 558      -7.659   5.718 -26.559  1.00  2.690          N  
ATOM   9129  CZ  ARG E 558      -7.439   4.722 -27.438  1.00  2.690          C  
ATOM   9130  NH1 ARG E 558      -6.272   4.605 -28.038  1.00  2.690          N  
ATOM   9131  NH2 ARG E 558      -8.406   3.857 -27.702  1.00  2.690          N  
ATOM   9132  H   ARG E 558      -8.299  10.364 -26.215  1.00  2.270          H  
ATOM   9133  HA  ARG E 558      -7.601   9.767 -23.562  1.00  2.320          H  
ATOM   9134 1HB  ARG E 558      -6.064   9.295 -26.116  1.00  3.220          H  
ATOM   9135 2HB  ARG E 558      -5.585   8.632 -24.575  1.00  3.220          H  
ATOM   9136 1HG  ARG E 558      -7.463   7.351 -24.400  1.00  3.220          H  
ATOM   9137 2HG  ARG E 558      -8.276   8.050 -25.749  1.00  3.220          H  
ATOM   9138 1HD  ARG E 558      -6.318   7.175 -27.105  1.00  3.220          H  
ATOM   9139 2HD  ARG E 558      -5.885   6.281 -25.655  1.00  3.220          H  
ATOM   9140  HE  ARG E 558      -8.576   5.767 -26.130  1.00  3.220          H  
ATOM   9141 1HH1 ARG E 558      -5.530   5.257 -27.839  1.00  3.220          H  
ATOM   9142 2HH1 ARG E 558      -6.115   3.854 -28.698  1.00  3.220          H  
ATOM   9143 1HH2 ARG E 558      -9.312   3.946 -27.251  1.00  3.220          H  
ATOM   9144 2HH2 ARG E 558      -8.254   3.107 -28.362  1.00  3.220          H  
ATOM   9145  N   THR E 559      -5.587  11.943 -24.987  1.00  1.930          N  
ATOM   9146  CA  THR E 559      -4.549  12.896 -24.654  1.00  1.930          C  
ATOM   9147  C   THR E 559      -4.947  13.797 -23.477  1.00  1.740          C  
ATOM   9148  O   THR E 559      -4.159  13.969 -22.530  1.00  1.720          O  
ATOM   9149  CB  THR E 559      -4.216  13.758 -25.875  1.00  2.700          C  
ATOM   9150  OG1 THR E 559      -3.747  12.915 -26.939  1.00  2.700          O  
ATOM   9151  CG2 THR E 559      -3.134  14.727 -25.497  1.00  2.700          C  
ATOM   9152  H   THR E 559      -5.887  11.836 -25.959  1.00  2.320          H  
ATOM   9153  HA  THR E 559      -3.657  12.341 -24.369  1.00  2.320          H  
ATOM   9154  HB  THR E 559      -5.096  14.304 -26.215  1.00  3.240          H  
ATOM   9155  HG1 THR E 559      -4.495  12.392 -27.315  1.00  3.240          H  
ATOM   9156 1HG2 THR E 559      -2.871  15.300 -26.330  1.00  3.240          H  
ATOM   9157 2HG2 THR E 559      -3.481  15.384 -24.708  1.00  3.240          H  
ATOM   9158 3HG2 THR E 559      -2.260  14.190 -25.161  1.00  3.240          H  
ATOM   9159  N   LYS E 560      -6.168  14.351 -23.523  1.00  1.670          N  
ATOM   9160  CA  LYS E 560      -6.634  15.227 -22.440  1.00  1.600          C  
ATOM   9161  C   LYS E 560      -7.064  14.462 -21.189  1.00  1.600          C  
ATOM   9162  O   LYS E 560      -6.940  14.971 -20.079  1.00  1.630          O  
ATOM   9163  CB  LYS E 560      -7.777  16.103 -22.910  1.00  2.270          C  
ATOM   9164  CG  LYS E 560      -7.426  17.108 -23.944  1.00  2.270          C  
ATOM   9165  CD  LYS E 560      -6.587  18.265 -23.417  1.00  2.270          C  
ATOM   9166  CE  LYS E 560      -6.283  19.235 -24.536  1.00  2.270          C  
ATOM   9167  NZ  LYS E 560      -5.588  20.447 -24.060  1.00  2.270          N  
ATOM   9168  H   LYS E 560      -6.746  14.173 -24.360  1.00  2.000          H  
ATOM   9169  HA  LYS E 560      -5.802  15.860 -22.143  1.00  1.920          H  
ATOM   9170 1HB  LYS E 560      -8.582  15.473 -23.299  1.00  2.720          H  
ATOM   9171 2HB  LYS E 560      -8.158  16.659 -22.065  1.00  2.720          H  
ATOM   9172 1HG  LYS E 560      -6.888  16.615 -24.760  1.00  2.720          H  
ATOM   9173 2HG  LYS E 560      -8.357  17.519 -24.319  1.00  2.720          H  
ATOM   9174 1HD  LYS E 560      -7.130  18.793 -22.628  1.00  2.720          H  
ATOM   9175 2HD  LYS E 560      -5.639  17.913 -23.016  1.00  2.720          H  
ATOM   9176 1HE  LYS E 560      -5.651  18.735 -25.256  1.00  2.720          H  
ATOM   9177 2HE  LYS E 560      -7.210  19.533 -25.024  1.00  2.720          H  
ATOM   9178 1HZ  LYS E 560      -5.400  21.064 -24.838  1.00  2.720          H  
ATOM   9179 2HZ  LYS E 560      -6.201  20.933 -23.404  1.00  2.720          H  
ATOM   9180 3HZ  LYS E 560      -4.720  20.210 -23.599  1.00  2.720          H  
ATOM   9181  N   ILE E 561      -7.581  13.251 -21.362  1.00  1.620          N  
ATOM   9182  CA  ILE E 561      -7.986  12.432 -20.233  1.00  1.670          C  
ATOM   9183  C   ILE E 561      -6.746  12.117 -19.400  1.00  1.720          C  
ATOM   9184  O   ILE E 561      -6.705  12.369 -18.197  1.00  1.730          O  
ATOM   9185  CB  ILE E 561      -8.657  11.107 -20.722  1.00  2.320          C  
ATOM   9186  CG1 ILE E 561     -10.033  11.382 -21.385  1.00  2.320          C  
ATOM   9187  CG2 ILE E 561      -8.830  10.161 -19.583  1.00  2.320          C  
ATOM   9188  CD1 ILE E 561     -10.601  10.220 -22.198  1.00  2.320          C  
ATOM   9189  H   ILE E 561      -7.714  12.906 -22.313  1.00  1.940          H  
ATOM   9190  HA  ILE E 561      -8.693  12.984 -19.628  1.00  2.000          H  
ATOM   9191  HB  ILE E 561      -8.021  10.650 -21.466  1.00  2.780          H  
ATOM   9192 1HG1 ILE E 561     -10.745  11.567 -20.605  1.00  2.780          H  
ATOM   9193 2HG1 ILE E 561      -9.964  12.262 -21.997  1.00  2.780          H  
ATOM   9194 1HG2 ILE E 561      -9.276   9.235 -19.910  1.00  2.780          H  
ATOM   9195 2HG2 ILE E 561      -7.866   9.934 -19.135  1.00  2.780          H  
ATOM   9196 3HG2 ILE E 561      -9.475  10.635 -18.857  1.00  2.780          H  
ATOM   9197 1HD1 ILE E 561     -11.576  10.508 -22.589  1.00  2.780          H  
ATOM   9198 2HD1 ILE E 561      -9.939   9.986 -23.023  1.00  2.780          H  
ATOM   9199 3HD1 ILE E 561     -10.721   9.341 -21.588  1.00  2.780          H  
ATOM   9200  N   ILE E 562      -5.700  11.660 -20.076  1.00  1.770          N  
ATOM   9201  CA  ILE E 562      -4.458  11.253 -19.446  1.00  1.840          C  
ATOM   9202  C   ILE E 562      -3.741  12.410 -18.741  1.00  1.700          C  
ATOM   9203  O   ILE E 562      -3.467  12.327 -17.536  1.00  1.720          O  
ATOM   9204  CB  ILE E 562      -3.534  10.641 -20.538  1.00  2.550          C  
ATOM   9205  CG1 ILE E 562      -4.166   9.297 -21.052  1.00  2.550          C  
ATOM   9206  CG2 ILE E 562      -2.110  10.402 -19.989  1.00  2.550          C  
ATOM   9207  CD1 ILE E 562      -3.572   8.751 -22.330  1.00  2.550          C  
ATOM   9208  H   ILE E 562      -5.804  11.536 -21.082  1.00  2.120          H  
ATOM   9209  HA  ILE E 562      -4.690  10.493 -18.713  1.00  2.210          H  
ATOM   9210  HB  ILE E 562      -3.487  11.328 -21.386  1.00  3.060          H  
ATOM   9211 1HG1 ILE E 562      -4.035   8.544 -20.300  1.00  3.060          H  
ATOM   9212 2HG1 ILE E 562      -5.231   9.449 -21.205  1.00  3.060          H  
ATOM   9213 1HG2 ILE E 562      -1.479   9.986 -20.763  1.00  3.060          H  
ATOM   9214 2HG2 ILE E 562      -1.669  11.336 -19.652  1.00  3.060          H  
ATOM   9215 3HG2 ILE E 562      -2.161   9.710 -19.165  1.00  3.060          H  
ATOM   9216 1HD1 ILE E 562      -4.083   7.825 -22.588  1.00  3.060          H  
ATOM   9217 2HD1 ILE E 562      -3.704   9.475 -23.131  1.00  3.060          H  
ATOM   9218 3HD1 ILE E 562      -2.518   8.550 -22.199  1.00  3.060          H  
ATOM   9219  N   ASP E 563      -3.542  13.536 -19.443  1.00  1.610          N  
ATOM   9220  CA  ASP E 563      -2.819  14.691 -18.902  1.00  1.530          C  
ATOM   9221  C   ASP E 563      -3.270  15.128 -17.521  1.00  1.410          C  
ATOM   9222  O   ASP E 563      -2.591  14.628 -16.612  1.00  1.400          O  
ATOM   9223  CB  ASP E 563      -2.902  15.898 -19.842  1.00  2.170          C  
ATOM   9224  CG  ASP E 563      -2.108  17.157 -19.293  1.00  2.170          C  
ATOM   9225  OD1 ASP E 563      -0.898  17.122 -19.279  1.00  2.170          O  
ATOM   9226  OD2 ASP E 563      -2.735  18.120 -18.862  1.00  2.170          O  
ATOM   9227  H   ASP E 563      -3.830  13.577 -20.426  1.00  1.930          H  
ATOM   9228  HA  ASP E 563      -1.768  14.411 -18.828  1.00  1.840          H  
ATOM   9229 1HB  ASP E 563      -2.480  15.618 -20.804  1.00  2.610          H  
ATOM   9230 2HB  ASP E 563      -3.933  16.145 -20.030  1.00  2.610          H  
ATOM   9231  N   ILE E 564      -4.598  15.158 -17.404  1.00  1.330          N  
ATOM   9232  CA  ILE E 564      -5.110  16.084 -16.432  1.00  1.220          C  
ATOM   9233  C   ILE E 564      -5.386  15.249 -15.192  1.00  1.300          C  
ATOM   9234  O   ILE E 564      -5.684  15.773 -14.122  1.00  1.330          O  
ATOM   9235  CB  ILE E 564      -6.387  16.777 -16.958  1.00  1.750          C  
ATOM   9236  CG1 ILE E 564      -6.047  17.640 -18.184  1.00  1.750          C  
ATOM   9237  CG2 ILE E 564      -6.975  17.698 -15.869  1.00  1.750          C  
ATOM   9238  CD1 ILE E 564      -7.246  18.135 -18.983  1.00  1.750          C  
ATOM   9239  H   ILE E 564      -5.036  14.245 -17.268  1.00  1.600          H  
ATOM   9240  HA  ILE E 564      -4.353  16.837 -16.205  1.00  1.460          H  
ATOM   9241  HB  ILE E 564      -7.092  16.027 -17.276  1.00  2.100          H  
ATOM   9242 1HG1 ILE E 564      -5.457  18.501 -17.859  1.00  2.100          H  
ATOM   9243 2HG1 ILE E 564      -5.457  17.055 -18.842  1.00  2.100          H  
ATOM   9244 1HG2 ILE E 564      -7.857  18.184 -16.251  1.00  2.100          H  
ATOM   9245 2HG2 ILE E 564      -7.252  17.168 -14.995  1.00  2.100          H  
ATOM   9246 3HG2 ILE E 564      -6.231  18.448 -15.600  1.00  2.100          H  
ATOM   9247 1HD1 ILE E 564      -6.892  18.713 -19.835  1.00  2.100          H  
ATOM   9248 2HD1 ILE E 564      -7.818  17.280 -19.339  1.00  2.100          H  
ATOM   9249 3HD1 ILE E 564      -7.879  18.767 -18.375  1.00  2.100          H  
ATOM   9250  N   TYR E 565      -5.258  13.925 -15.333  1.00  1.420          N  
ATOM   9251  CA  TYR E 565      -5.415  13.072 -14.162  1.00  1.550          C  
ATOM   9252  C   TYR E 565      -4.130  13.110 -13.368  1.00  1.630          C  
ATOM   9253  O   TYR E 565      -4.145  13.052 -12.134  1.00  1.740          O  
ATOM   9254  CB  TYR E 565      -5.725  11.616 -14.498  1.00  2.120          C  
ATOM   9255  CG  TYR E 565      -7.113  11.257 -14.856  1.00  2.120          C  
ATOM   9256  CD1 TYR E 565      -7.341  10.460 -15.931  1.00  2.120          C  
ATOM   9257  CD2 TYR E 565      -8.170  11.689 -14.102  1.00  2.120          C  
ATOM   9258  CE1 TYR E 565      -8.605  10.126 -16.249  1.00  2.120          C  
ATOM   9259  CE2 TYR E 565      -9.439  11.340 -14.461  1.00  2.120          C  
ATOM   9260  CZ  TYR E 565      -9.657  10.586 -15.516  1.00  2.120          C  
ATOM   9261  OH  TYR E 565     -10.935  10.278 -15.855  1.00  2.120          O  
ATOM   9262  H   TYR E 565      -4.971  13.525 -16.236  1.00  1.700          H  
ATOM   9263  HA  TYR E 565      -6.202  13.481 -13.533  1.00  1.860          H  
ATOM   9264 1HB  TYR E 565      -5.145  11.400 -15.346  1.00  2.540          H  
ATOM   9265 2HB  TYR E 565      -5.393  10.966 -13.713  1.00  2.540          H  
ATOM   9266  HD1 TYR E 565      -6.512  10.091 -16.538  1.00  2.540          H  
ATOM   9267  HD2 TYR E 565      -8.023  12.311 -13.221  1.00  2.540          H  
ATOM   9268  HE1 TYR E 565      -8.765   9.502 -17.082  1.00  2.540          H  
ATOM   9269  HE2 TYR E 565     -10.276  11.682 -13.876  1.00  2.540          H  
ATOM   9270  HH  TYR E 565     -11.530  10.579 -15.164  1.00  2.540          H  
ATOM   9271  N   SER E 566      -3.001  13.200 -14.075  1.00  1.670          N  
ATOM   9272  CA  SER E 566      -1.726  13.230 -13.377  1.00  1.800          C  
ATOM   9273  C   SER E 566      -1.331  14.667 -13.069  1.00  1.750          C  
ATOM   9274  O   SER E 566      -0.836  14.975 -11.980  1.00  1.930          O  
ATOM   9275  CB  SER E 566      -0.644  12.568 -14.214  1.00  2.470          C  
ATOM   9276  OG  SER E 566      -0.894  11.193 -14.382  1.00  2.470          O  
ATOM   9277  H   SER E 566      -3.029  13.251 -15.108  1.00  2.000          H  
ATOM   9278  HA  SER E 566      -1.822  12.690 -12.437  1.00  2.160          H  
ATOM   9279 1HB  SER E 566      -0.604  13.053 -15.194  1.00  2.960          H  
ATOM   9280 2HB  SER E 566       0.331  12.710 -13.740  1.00  2.960          H  
ATOM   9281  HG  SER E 566      -0.141  10.857 -14.877  1.00  2.960          H  
ATOM   9282  N   ASN E 567      -1.568  15.550 -14.038  1.00  1.560          N  
ATOM   9283  CA  ASN E 567      -1.193  16.951 -13.945  1.00  1.530          C  
ATOM   9284  C   ASN E 567      -2.288  17.910 -13.457  1.00  1.430          C  
ATOM   9285  O   ASN E 567      -2.690  18.796 -14.206  1.00  1.490          O  
ATOM   9286  CB  ASN E 567      -0.661  17.404 -15.288  1.00  2.150          C  
ATOM   9287  CG  ASN E 567       0.590  16.645 -15.678  1.00  2.150          C  
ATOM   9288  OD1 ASN E 567       1.448  16.342 -14.831  1.00  2.150          O  
ATOM   9289  ND2 ASN E 567       0.720  16.333 -16.943  1.00  2.150          N  
ATOM   9290  H   ASN E 567      -1.982  15.214 -14.910  1.00  1.870          H  
ATOM   9291  HA  ASN E 567      -0.382  17.024 -13.221  1.00  1.840          H  
ATOM   9292 1HB  ASN E 567      -1.422  17.246 -16.056  1.00  2.580          H  
ATOM   9293 2HB  ASN E 567      -0.438  18.470 -15.257  1.00  2.580          H  
ATOM   9294 1HD2 ASN E 567       1.527  15.838 -17.255  1.00  2.580          H  
ATOM   9295 2HD2 ASN E 567       0.020  16.617 -17.638  1.00  2.580          H  
ATOM   9296  N   LEU E 568      -2.759  17.772 -12.220  1.00  1.340          N  
ATOM   9297  CA  LEU E 568      -3.758  18.725 -11.714  1.00  1.280          C  
ATOM   9298  C   LEU E 568      -3.157  19.822 -10.854  1.00  1.350          C  
ATOM   9299  O   LEU E 568      -2.047  19.544 -10.397  1.00  1.450          O  
ATOM   9300  CB  LEU E 568      -4.849  18.081 -10.824  1.00  1.820          C  
ATOM   9301  CG  LEU E 568      -5.884  19.162 -10.081  1.00  1.820          C  
ATOM   9302  CD1 LEU E 568      -6.735  19.877 -11.107  1.00  1.820          C  
ATOM   9303  CD2 LEU E 568      -6.788  18.483  -9.083  1.00  1.820          C  
ATOM   9304  H   LEU E 568      -2.408  17.018 -11.636  1.00  1.610          H  
ATOM   9305  HA  LEU E 568      -4.259  19.139 -12.561  1.00  1.540          H  
ATOM   9306 1HB  LEU E 568      -5.451  17.427 -11.462  1.00  2.180          H  
ATOM   9307 2HB  LEU E 568      -4.372  17.473 -10.058  1.00  2.180          H  
ATOM   9308  HG  LEU E 568      -5.295  19.895  -9.547  1.00  2.180          H  
ATOM   9309 1HD1 LEU E 568      -7.393  20.588 -10.614  1.00  2.180          H  
ATOM   9310 2HD1 LEU E 568      -6.117  20.405 -11.816  1.00  2.180          H  
ATOM   9311 3HD1 LEU E 568      -7.333  19.135 -11.625  1.00  2.180          H  
ATOM   9312 1HD2 LEU E 568      -7.433  19.216  -8.605  1.00  2.180          H  
ATOM   9313 2HD2 LEU E 568      -7.400  17.778  -9.592  1.00  2.180          H  
ATOM   9314 3HD2 LEU E 568      -6.185  17.979  -8.324  1.00  2.180          H  
ATOM   9315  N   LYS E 569      -3.363  21.090 -11.242  1.00  1.310          N  
ATOM   9316  CA  LYS E 569      -3.087  21.772 -12.520  1.00  1.410          C  
ATOM   9317  C   LYS E 569      -3.181  23.164 -11.964  1.00  1.360          C  
ATOM   9318  O   LYS E 569      -4.239  23.496 -11.437  1.00  1.260          O  
ATOM   9319  CB  LYS E 569      -4.133  21.682 -13.640  1.00  1.930          C  
ATOM   9320  CG  LYS E 569      -3.687  22.277 -15.021  1.00  1.930          C  
ATOM   9321  CD  LYS E 569      -2.847  21.268 -15.857  1.00  1.930          C  
ATOM   9322  CE  LYS E 569      -2.527  21.796 -17.267  1.00  1.930          C  
ATOM   9323  NZ  LYS E 569      -1.704  20.796 -18.113  1.00  1.930          N  
ATOM   9324  H   LYS E 569      -4.241  21.435 -10.885  1.00  1.570          H  
ATOM   9325  HA  LYS E 569      -2.079  21.578 -12.884  1.00  1.690          H  
ATOM   9326 1HB  LYS E 569      -4.395  20.690 -13.868  1.00  2.320          H  
ATOM   9327 2HB  LYS E 569      -5.032  22.200 -13.327  1.00  2.320          H  
ATOM   9328 1HG  LYS E 569      -4.549  22.596 -15.598  1.00  2.320          H  
ATOM   9329 2HG  LYS E 569      -3.066  23.146 -14.839  1.00  2.320          H  
ATOM   9330 1HD  LYS E 569      -1.920  21.026 -15.340  1.00  2.320          H  
ATOM   9331 2HD  LYS E 569      -3.426  20.349 -15.983  1.00  2.320          H  
ATOM   9332 1HE  LYS E 569      -3.464  22.006 -17.783  1.00  2.320          H  
ATOM   9333 2HE  LYS E 569      -1.963  22.724 -17.170  1.00  2.320          H  
ATOM   9334 1HZ  LYS E 569      -1.521  21.197 -19.021  1.00  2.320          H  
ATOM   9335 2HZ  LYS E 569      -0.829  20.601 -17.658  1.00  2.320          H  
ATOM   9336 3HZ  LYS E 569      -2.203  19.882 -18.262  1.00  2.320          H  
ATOM   9337  N   TYR E 570      -2.140  23.981 -12.008  1.00  1.510          N  
ATOM   9338  CA  TYR E 570      -2.247  25.297 -11.353  1.00  1.600          C  
ATOM   9339  C   TYR E 570      -2.746  25.066  -9.910  1.00  1.460          C  
ATOM   9340  O   TYR E 570      -3.579  25.819  -9.391  1.00  1.550          O  
ATOM   9341  CB  TYR E 570      -3.260  26.207 -12.060  1.00  2.200          C  
ATOM   9342  CG  TYR E 570      -3.150  26.266 -13.563  1.00  2.200          C  
ATOM   9343  CD1 TYR E 570      -4.190  25.738 -14.315  1.00  2.200          C  
ATOM   9344  CD2 TYR E 570      -2.047  26.812 -14.195  1.00  2.200          C  
ATOM   9345  CE1 TYR E 570      -4.145  25.765 -15.685  1.00  2.200          C  
ATOM   9346  CE2 TYR E 570      -1.997  26.835 -15.581  1.00  2.200          C  
ATOM   9347  CZ  TYR E 570      -3.050  26.316 -16.322  1.00  2.200          C  
ATOM   9348  OH  TYR E 570      -3.015  26.337 -17.699  1.00  2.200          O  
ATOM   9349  H   TYR E 570      -1.287  23.699 -12.470  1.00  1.810          H  
ATOM   9350  HA  TYR E 570      -1.265  25.770 -11.313  1.00  1.920          H  
ATOM   9351 1HB  TYR E 570      -4.278  25.911 -11.804  1.00  2.640          H  
ATOM   9352 2HB  TYR E 570      -3.132  27.221 -11.684  1.00  2.640          H  
ATOM   9353  HD1 TYR E 570      -5.053  25.300 -13.811  1.00  2.640          H  
ATOM   9354  HD2 TYR E 570      -1.224  27.221 -13.610  1.00  2.640          H  
ATOM   9355  HE1 TYR E 570      -4.972  25.349 -16.264  1.00  2.640          H  
ATOM   9356  HE2 TYR E 570      -1.133  27.265 -16.088  1.00  2.640          H  
ATOM   9357  HH  TYR E 570      -2.139  26.610 -17.992  1.00  2.640          H  
ATOM   9358  N   LYS E 571      -2.222  24.023  -9.254  1.00  1.700          N  
ATOM   9359  CA  LYS E 571      -2.697  23.596  -7.942  1.00  1.730          C  
ATOM   9360  C   LYS E 571      -2.304  24.503  -6.793  1.00  1.660          C  
ATOM   9361  O   LYS E 571      -1.454  24.169  -5.964  1.00  2.100          O  
ATOM   9362  CB  LYS E 571      -2.209  22.167  -7.664  1.00  2.410          C  
ATOM   9363  CG  LYS E 571      -2.736  21.514  -6.363  1.00  2.410          C  
ATOM   9364  CD  LYS E 571      -2.260  20.070  -6.235  1.00  2.410          C  
ATOM   9365  CE  LYS E 571      -2.731  19.438  -4.932  1.00  2.410          C  
ATOM   9366  NZ  LYS E 571      -2.323  18.009  -4.825  1.00  2.410          N  
ATOM   9367  H   LYS E 571      -1.515  23.476  -9.722  1.00  2.040          H  
ATOM   9368  HA  LYS E 571      -3.789  23.579  -7.978  1.00  2.080          H  
ATOM   9369 1HB  LYS E 571      -2.493  21.526  -8.495  1.00  2.890          H  
ATOM   9370 2HB  LYS E 571      -1.121  22.166  -7.619  1.00  2.890          H  
ATOM   9371 1HG  LYS E 571      -2.405  22.051  -5.482  1.00  2.890          H  
ATOM   9372 2HG  LYS E 571      -3.820  21.533  -6.385  1.00  2.890          H  
ATOM   9373 1HD  LYS E 571      -2.651  19.485  -7.071  1.00  2.890          H  
ATOM   9374 2HD  LYS E 571      -1.172  20.041  -6.269  1.00  2.890          H  
ATOM   9375 1HE  LYS E 571      -2.313  19.992  -4.092  1.00  2.890          H  
ATOM   9376 2HE  LYS E 571      -3.803  19.501  -4.882  1.00  2.890          H  
ATOM   9377 1HZ  LYS E 571      -2.668  17.632  -3.950  1.00  2.890          H  
ATOM   9378 2HZ  LYS E 571      -2.717  17.479  -5.599  1.00  2.890          H  
ATOM   9379 3HZ  LYS E 571      -1.317  17.942  -4.852  1.00  2.890          H  
ATOM   9380  N   LYS E 572      -2.951  25.651  -6.748  1.00  2.000          N  
ATOM   9381  CA  LYS E 572      -2.731  26.625  -5.701  1.00  2.450          C  
ATOM   9382  C   LYS E 572      -4.070  27.239  -5.280  1.00  2.360          C  
ATOM   9383  O   LYS E 572      -4.950  27.401  -6.130  1.00  2.570          O  
ATOM   9384  CB  LYS E 572      -1.813  27.743  -6.199  1.00  3.250          C  
ATOM   9385  CG  LYS E 572      -2.435  28.604  -7.312  1.00  3.250          C  
ATOM   9386  CD  LYS E 572      -1.481  29.663  -7.820  1.00  3.250          C  
ATOM   9387  CE  LYS E 572      -2.163  30.541  -8.861  1.00  3.250          C  
ATOM   9388  NZ  LYS E 572      -1.251  31.593  -9.396  1.00  3.250          N  
ATOM   9389  H   LYS E 572      -3.590  25.831  -7.526  1.00  2.400          H  
ATOM   9390  HA  LYS E 572      -2.263  26.108  -4.871  1.00  2.940          H  
ATOM   9391 1HB  LYS E 572      -1.554  28.403  -5.373  1.00  3.900          H  
ATOM   9392 2HB  LYS E 572      -0.889  27.311  -6.581  1.00  3.900          H  
ATOM   9393 1HG  LYS E 572      -2.739  27.966  -8.140  1.00  3.900          H  
ATOM   9394 2HG  LYS E 572      -3.319  29.120  -6.933  1.00  3.900          H  
ATOM   9395 1HD  LYS E 572      -1.156  30.285  -6.985  1.00  3.900          H  
ATOM   9396 2HD  LYS E 572      -0.606  29.191  -8.267  1.00  3.900          H  
ATOM   9397 1HE  LYS E 572      -2.504  29.913  -9.684  1.00  3.900          H  
ATOM   9398 2HE  LYS E 572      -3.029  31.024  -8.403  1.00  3.900          H  
ATOM   9399 1HZ  LYS E 572      -1.745  32.150 -10.081  1.00  3.900          H  
ATOM   9400 2HZ  LYS E 572      -0.939  32.190  -8.642  1.00  3.900          H  
ATOM   9401 3HZ  LYS E 572      -0.451  31.158  -9.833  1.00  3.900          H  
ATOM   9402  N   PRO E 573      -4.259  27.594  -3.996  1.00  2.180          N  
ATOM   9403  CA  PRO E 573      -5.369  28.362  -3.467  1.00  2.280          C  
ATOM   9404  C   PRO E 573      -5.119  29.807  -3.833  1.00  2.180          C  
ATOM   9405  O   PRO E 573      -3.968  30.180  -4.062  1.00  2.060          O  
ATOM   9406  CB  PRO E 573      -5.276  28.128  -1.963  1.00  3.420          C  
ATOM   9407  CG  PRO E 573      -3.799  27.937  -1.719  1.00  3.420          C  
ATOM   9408  CD  PRO E 573      -3.281  27.201  -2.960  1.00  3.420          C  
ATOM   9409  HA  PRO E 573      -6.319  28.000  -3.865  1.00  2.740          H  
ATOM   9410 1HB  PRO E 573      -5.692  29.006  -1.425  1.00  4.100          H  
ATOM   9411 2HB  PRO E 573      -5.882  27.257  -1.676  1.00  4.100          H  
ATOM   9412 1HG  PRO E 573      -3.321  28.923  -1.589  1.00  4.100          H  
ATOM   9413 2HG  PRO E 573      -3.636  27.379  -0.786  1.00  4.100          H  
ATOM   9414 1HD  PRO E 573      -2.279  27.590  -3.192  1.00  4.100          H  
ATOM   9415 2HD  PRO E 573      -3.294  26.107  -2.801  1.00  4.100          H  
ATOM   9416  N   LEU E 574      -6.137  30.641  -3.821  1.00  2.430          N  
ATOM   9417  CA  LEU E 574      -5.868  32.060  -3.997  1.00  2.560          C  
ATOM   9418  C   LEU E 574      -5.517  32.578  -2.620  1.00  2.650          C  
ATOM   9419  O   LEU E 574      -5.921  31.976  -1.620  1.00  2.890          O  
ATOM   9420  CB  LEU E 574      -7.082  32.824  -4.527  1.00  3.530          C  
ATOM   9421  CG  LEU E 574      -7.673  32.326  -5.831  1.00  3.530          C  
ATOM   9422  CD1 LEU E 574      -8.856  33.155  -6.181  1.00  3.530          C  
ATOM   9423  CD2 LEU E 574      -6.636  32.343  -6.960  1.00  3.530          C  
ATOM   9424  H   LEU E 574      -7.076  30.310  -3.658  1.00  2.920          H  
ATOM   9425  HA  LEU E 574      -5.008  32.204  -4.648  1.00  3.070          H  
ATOM   9426 1HB  LEU E 574      -7.855  32.818  -3.782  1.00  4.240          H  
ATOM   9427 2HB  LEU E 574      -6.780  33.856  -4.681  1.00  4.240          H  
ATOM   9428  HG  LEU E 574      -8.028  31.339  -5.674  1.00  4.240          H  
ATOM   9429 1HD1 LEU E 574      -9.304  32.778  -7.080  1.00  4.240          H  
ATOM   9430 2HD1 LEU E 574      -9.590  33.120  -5.376  1.00  4.240          H  
ATOM   9431 3HD1 LEU E 574      -8.530  34.152  -6.340  1.00  4.240          H  
ATOM   9432 1HD2 LEU E 574      -7.092  31.972  -7.872  1.00  4.240          H  
ATOM   9433 2HD2 LEU E 574      -6.288  33.361  -7.120  1.00  4.240          H  
ATOM   9434 3HD2 LEU E 574      -5.791  31.706  -6.710  1.00  4.240          H  
ATOM   9435  N   LYS E 575      -4.778  33.678  -2.524  1.00  2.700          N  
ATOM   9436  CA  LYS E 575      -4.531  34.214  -1.190  1.00  2.980          C  
ATOM   9437  C   LYS E 575      -5.882  34.398  -0.502  1.00  3.280          C  
ATOM   9438  O   LYS E 575      -6.774  35.061  -1.052  1.00  3.640          O  
ATOM   9439  CB  LYS E 575      -3.778  35.545  -1.274  1.00  4.060          C  
ATOM   9440  CG  LYS E 575      -3.389  36.163   0.074  1.00  4.060          C  
ATOM   9441  CD  LYS E 575      -2.591  37.462  -0.120  1.00  4.060          C  
ATOM   9442  CE  LYS E 575      -2.187  38.085   1.216  1.00  4.060          C  
ATOM   9443  NZ  LYS E 575      -1.410  39.353   1.032  1.00  4.060          N  
ATOM   9444  H   LYS E 575      -4.421  34.138  -3.349  1.00  3.240          H  
ATOM   9445  HA  LYS E 575      -3.944  33.497  -0.616  1.00  3.580          H  
ATOM   9446 1HB  LYS E 575      -2.863  35.406  -1.853  1.00  4.870          H  
ATOM   9447 2HB  LYS E 575      -4.392  36.269  -1.806  1.00  4.870          H  
ATOM   9448 1HG  LYS E 575      -4.293  36.384   0.649  1.00  4.870          H  
ATOM   9449 2HG  LYS E 575      -2.789  35.451   0.637  1.00  4.870          H  
ATOM   9450 1HD  LYS E 575      -1.690  37.254  -0.699  1.00  4.870          H  
ATOM   9451 2HD  LYS E 575      -3.199  38.179  -0.671  1.00  4.870          H  
ATOM   9452 1HE  LYS E 575      -3.085  38.303   1.793  1.00  4.870          H  
ATOM   9453 2HE  LYS E 575      -1.575  37.374   1.771  1.00  4.870          H  
ATOM   9454 1HZ  LYS E 575      -1.164  39.730   1.937  1.00  4.870          H  
ATOM   9455 2HZ  LYS E 575      -0.566  39.162   0.509  1.00  4.870          H  
ATOM   9456 3HZ  LYS E 575      -1.971  40.026   0.530  1.00  4.870          H  
ATOM   9457  N   SER E 576      -6.028  33.758   0.666  1.00  3.560          N  
ATOM   9458  CA  SER E 576      -7.226  33.744   1.520  1.00  4.100          C  
ATOM   9459  C   SER E 576      -8.526  33.420   0.769  1.00  3.930          C  
ATOM   9460  O   SER E 576      -9.615  33.756   1.240  1.00  4.230          O  
ATOM   9461  CB  SER E 576      -7.364  35.072   2.244  1.00  5.520          C  
ATOM   9462  OG  SER E 576      -6.255  35.313   3.076  1.00  5.520          O  
ATOM   9463  H   SER E 576      -5.228  33.242   1.000  1.00  4.270          H  
ATOM   9464  HA  SER E 576      -7.083  32.969   2.274  1.00  4.920          H  
ATOM   9465 1HB  SER E 576      -7.455  35.876   1.513  1.00  6.630          H  
ATOM   9466 2HB  SER E 576      -8.276  35.071   2.841  1.00  6.630          H  
ATOM   9467  HG  SER E 576      -6.417  36.165   3.486  1.00  6.630          H  
ATOM   9468  N   PHE E 577      -8.407  32.736  -0.372  1.00  3.880          N  
ATOM   9469  CA  PHE E 577      -9.517  32.373  -1.247  1.00  3.890          C  
ATOM   9470  C   PHE E 577     -10.338  33.587  -1.727  1.00  3.350          C  
ATOM   9471  O   PHE E 577     -11.498  33.436  -2.105  1.00  3.560          O  
ATOM   9472  CB  PHE E 577     -10.419  31.333  -0.587  1.00  5.440          C  
ATOM   9473  CG  PHE E 577      -9.748  29.967  -0.322  1.00  5.440          C  
ATOM   9474  CD1 PHE E 577      -9.335  29.621   0.953  1.00  5.440          C  
ATOM   9475  CD2 PHE E 577      -9.554  29.022  -1.354  1.00  5.440          C  
ATOM   9476  CE1 PHE E 577      -8.754  28.392   1.197  1.00  5.440          C  
ATOM   9477  CE2 PHE E 577      -8.977  27.796  -1.107  1.00  5.440          C  
ATOM   9478  CZ  PHE E 577      -8.576  27.480   0.168  1.00  5.440          C  
ATOM   9479  H   PHE E 577      -7.462  32.481  -0.664  1.00  4.660          H  
ATOM   9480  HA  PHE E 577      -9.091  31.898  -2.127  1.00  4.670          H  
ATOM   9481 1HB  PHE E 577     -10.757  31.731   0.364  1.00  6.530          H  
ATOM   9482 2HB  PHE E 577     -11.310  31.171  -1.183  1.00  6.530          H  
ATOM   9483  HD1 PHE E 577      -9.477  30.331   1.769  1.00  6.530          H  
ATOM   9484  HD2 PHE E 577      -9.859  29.246  -2.354  1.00  6.530          H  
ATOM   9485  HE1 PHE E 577      -8.436  28.137   2.207  1.00  6.530          H  
ATOM   9486  HE2 PHE E 577      -8.843  27.077  -1.918  1.00  6.530          H  
ATOM   9487  HZ  PHE E 577      -8.121  26.511   0.371  1.00  6.530          H  
ATOM   9488  N   GLN E 578      -9.715  34.771  -1.769  1.00  3.080          N  
ATOM   9489  CA  GLN E 578     -10.365  36.000  -2.227  1.00  3.050          C  
ATOM   9490  C   GLN E 578     -11.723  36.322  -1.597  1.00  2.600          C  
ATOM   9491  O   GLN E 578     -11.792  36.594  -0.398  1.00  2.900          O  
ATOM   9492  CB  GLN E 578     -10.446  36.000  -3.745  1.00  4.280          C  
ATOM   9493  CG  GLN E 578      -9.147  36.216  -4.414  1.00  4.280          C  
ATOM   9494  CD  GLN E 578      -8.705  37.640  -4.277  1.00  4.280          C  
ATOM   9495  OE1 GLN E 578      -9.513  38.550  -4.487  1.00  4.280          O  
ATOM   9496  NE2 GLN E 578      -7.453  37.862  -3.936  1.00  4.280          N  
ATOM   9497  H   GLN E 578      -8.744  34.825  -1.443  1.00  3.700          H  
ATOM   9498  HA  GLN E 578      -9.707  36.823  -1.949  1.00  3.660          H  
ATOM   9499 1HB  GLN E 578     -10.845  35.048  -4.088  1.00  5.140          H  
ATOM   9500 2HB  GLN E 578     -11.105  36.790  -4.090  1.00  5.140          H  
ATOM   9501 1HG  GLN E 578      -8.395  35.574  -3.960  1.00  5.140          H  
ATOM   9502 2HG  GLN E 578      -9.254  36.005  -5.431  1.00  5.140          H  
ATOM   9503 1HE2 GLN E 578      -7.120  38.800  -3.831  1.00  5.140          H  
ATOM   9504 2HE2 GLN E 578      -6.833  37.097  -3.783  1.00  5.140          H  
ATOM   9505  N   LYS E 579     -12.792  36.406  -2.402  1.00  2.500          N  
ATOM   9506  CA  LYS E 579     -14.080  36.808  -1.834  1.00  2.790          C  
ATOM   9507  C   LYS E 579     -15.131  35.714  -1.840  1.00  2.360          C  
ATOM   9508  O   LYS E 579     -16.030  35.696  -0.998  1.00  2.390          O  
ATOM   9509  CB  LYS E 579     -14.627  38.016  -2.601  1.00  3.790          C  
ATOM   9510  CG  LYS E 579     -13.724  39.266  -2.600  1.00  3.790          C  
ATOM   9511  CD  LYS E 579     -13.541  39.867  -1.205  1.00  3.790          C  
ATOM   9512  CE  LYS E 579     -12.735  41.157  -1.266  1.00  3.790          C  
ATOM   9513  NZ  LYS E 579     -12.517  41.745   0.087  1.00  3.790          N  
ATOM   9514  H   LYS E 579     -12.729  36.145  -3.388  1.00  3.000          H  
ATOM   9515  HA  LYS E 579     -13.927  37.084  -0.794  1.00  3.350          H  
ATOM   9516 1HB  LYS E 579     -14.798  37.733  -3.641  1.00  4.550          H  
ATOM   9517 2HB  LYS E 579     -15.592  38.298  -2.181  1.00  4.550          H  
ATOM   9518 1HG  LYS E 579     -12.742  38.992  -2.994  1.00  4.550          H  
ATOM   9519 2HG  LYS E 579     -14.155  40.020  -3.259  1.00  4.550          H  
ATOM   9520 1HD  LYS E 579     -14.517  40.069  -0.761  1.00  4.550          H  
ATOM   9521 2HD  LYS E 579     -13.005  39.168  -0.565  1.00  4.550          H  
ATOM   9522 1HE  LYS E 579     -11.767  40.946  -1.720  1.00  4.550          H  
ATOM   9523 2HE  LYS E 579     -13.265  41.881  -1.884  1.00  4.550          H  
ATOM   9524 1HZ  LYS E 579     -11.977  42.595   0.002  1.00  4.550          H  
ATOM   9525 2HZ  LYS E 579     -13.409  41.955   0.514  1.00  4.550          H  
ATOM   9526 3HZ  LYS E 579     -12.015  41.084   0.665  1.00  4.550          H  
ATOM   9527  N   ILE E 580     -15.045  34.829  -2.811  1.00  2.030          N  
ATOM   9528  CA  ILE E 580     -16.063  33.817  -3.009  1.00  1.900          C  
ATOM   9529  C   ILE E 580     -15.547  32.474  -2.568  1.00  1.660          C  
ATOM   9530  O   ILE E 580     -14.521  32.027  -3.071  1.00  2.100          O  
ATOM   9531  CB  ILE E 580     -16.334  33.729  -4.493  1.00  2.710          C  
ATOM   9532  CG1 ILE E 580     -16.636  35.100  -5.062  1.00  2.710          C  
ATOM   9533  CG2 ILE E 580     -17.398  32.766  -4.822  1.00  2.710          C  
ATOM   9534  CD1 ILE E 580     -17.796  35.845  -4.488  1.00  2.710          C  
ATOM   9535  H   ILE E 580     -14.268  34.886  -3.471  1.00  2.440          H  
ATOM   9536  HA  ILE E 580     -16.960  34.059  -2.438  1.00  2.280          H  
ATOM   9537  HB  ILE E 580     -15.434  33.419  -4.928  1.00  3.250          H  
ATOM   9538 1HG1 ILE E 580     -15.752  35.711  -4.940  1.00  3.250          H  
ATOM   9539 2HG1 ILE E 580     -16.810  34.964  -6.107  1.00  3.250          H  
ATOM   9540 1HG2 ILE E 580     -17.527  32.722  -5.895  1.00  3.250          H  
ATOM   9541 2HG2 ILE E 580     -17.150  31.772  -4.443  1.00  3.250          H  
ATOM   9542 3HG2 ILE E 580     -18.270  33.091  -4.385  1.00  3.250          H  
ATOM   9543 1HD1 ILE E 580     -17.901  36.799  -4.990  1.00  3.250          H  
ATOM   9544 2HD1 ILE E 580     -18.669  35.282  -4.643  1.00  3.250          H  
ATOM   9545 3HD1 ILE E 580     -17.657  36.021  -3.426  1.00  3.250          H  
ATOM   9546  N   LEU E 581     -16.247  31.793  -1.669  1.00  1.390          N  
ATOM   9547  CA  LEU E 581     -15.758  30.482  -1.251  1.00  1.220          C  
ATOM   9548  C   LEU E 581     -16.857  29.451  -1.124  1.00  0.960          C  
ATOM   9549  O   LEU E 581     -17.838  29.661  -0.402  1.00  1.290          O  
ATOM   9550  CB  LEU E 581     -15.019  30.592   0.104  1.00  1.780          C  
ATOM   9551  CG  LEU E 581     -14.295  29.280   0.650  1.00  1.780          C  
ATOM   9552  CD1 LEU E 581     -13.098  29.707   1.472  1.00  1.780          C  
ATOM   9553  CD2 LEU E 581     -15.227  28.415   1.550  1.00  1.780          C  
ATOM   9554  H   LEU E 581     -17.095  32.188  -1.280  1.00  1.670          H  
ATOM   9555  HA  LEU E 581     -15.056  30.121  -2.002  1.00  1.460          H  
ATOM   9556 1HB  LEU E 581     -14.250  31.358  -0.002  1.00  2.130          H  
ATOM   9557 2HB  LEU E 581     -15.729  30.927   0.860  1.00  2.130          H  
ATOM   9558  HG  LEU E 581     -13.946  28.685  -0.199  1.00  2.130          H  
ATOM   9559 1HD1 LEU E 581     -12.567  28.836   1.833  1.00  2.130          H  
ATOM   9560 2HD1 LEU E 581     -12.455  30.281   0.859  1.00  2.130          H  
ATOM   9561 3HD1 LEU E 581     -13.427  30.308   2.318  1.00  2.130          H  
ATOM   9562 1HD2 LEU E 581     -14.667  27.548   1.900  1.00  2.130          H  
ATOM   9563 2HD2 LEU E 581     -15.554  29.004   2.403  1.00  2.130          H  
ATOM   9564 3HD2 LEU E 581     -16.089  28.069   1.019  1.00  2.130          H  
ATOM   9565  N   THR E 582     -16.634  28.293  -1.745  1.00  0.870          N  
ATOM   9566  CA  THR E 582     -17.550  27.170  -1.576  1.00  0.960          C  
ATOM   9567  C   THR E 582     -16.752  25.981  -1.057  1.00  0.970          C  
ATOM   9568  O   THR E 582     -15.660  25.670  -1.558  1.00  0.970          O  
ATOM   9569  CB  THR E 582     -18.275  26.709  -2.870  1.00  1.310          C  
ATOM   9570  OG1 THR E 582     -19.018  27.759  -3.460  1.00  1.310          O  
ATOM   9571  CG2 THR E 582     -19.304  25.614  -2.493  1.00  1.310          C  
ATOM   9572  H   THR E 582     -15.806  28.211  -2.346  1.00  1.040          H  
ATOM   9573  HA  THR E 582     -18.302  27.428  -0.831  1.00  1.150          H  
ATOM   9574  HB  THR E 582     -17.558  26.340  -3.587  1.00  1.570          H  
ATOM   9575  HG1 THR E 582     -19.304  27.450  -4.361  1.00  1.570          H  
ATOM   9576 1HG2 THR E 582     -19.828  25.324  -3.358  1.00  1.570          H  
ATOM   9577 2HG2 THR E 582     -18.827  24.742  -2.066  1.00  1.570          H  
ATOM   9578 3HG2 THR E 582     -20.020  26.018  -1.780  1.00  1.570          H  
ATOM   9579  N   THR E 583     -17.291  25.321  -0.042  1.00  1.040          N  
ATOM   9580  CA  THR E 583     -16.673  24.125   0.500  1.00  1.060          C  
ATOM   9581  C   THR E 583     -17.730  23.054   0.709  1.00  1.060          C  
ATOM   9582  O   THR E 583     -18.857  23.351   1.127  1.00  1.190          O  
ATOM   9583  CB  THR E 583     -15.884  24.410   1.784  1.00  1.480          C  
ATOM   9584  OG1 THR E 583     -15.333  23.182   2.264  1.00  1.480          O  
ATOM   9585  CG2 THR E 583     -16.765  25.039   2.846  1.00  1.480          C  
ATOM   9586  H   THR E 583     -18.174  25.638   0.336  1.00  1.250          H  
ATOM   9587  HA  THR E 583     -15.972  23.742  -0.235  1.00  1.270          H  
ATOM   9588  HB  THR E 583     -15.064  25.087   1.546  1.00  1.770          H  
ATOM   9589  HG1 THR E 583     -14.698  22.831   1.593  1.00  1.770          H  
ATOM   9590 1HG2 THR E 583     -16.169  25.231   3.734  1.00  1.770          H  
ATOM   9591 2HG2 THR E 583     -17.171  25.977   2.472  1.00  1.770          H  
ATOM   9592 3HG2 THR E 583     -17.581  24.367   3.100  1.00  1.770          H  
ATOM   9593  N   SER E 584     -17.373  21.825   0.342  1.00  1.010          N  
ATOM   9594  CA  SER E 584     -18.290  20.684   0.406  1.00  1.070          C  
ATOM   9595  C   SER E 584     -17.597  19.333   0.227  1.00  1.100          C  
ATOM   9596  O   SER E 584     -16.464  19.257  -0.272  1.00  1.130          O  
ATOM   9597  CB  SER E 584     -19.314  20.828  -0.693  1.00  1.470          C  
ATOM   9598  OG  SER E 584     -18.678  20.696  -1.921  1.00  1.470          O  
ATOM   9599  H   SER E 584     -16.402  21.704   0.053  1.00  1.210          H  
ATOM   9600  HA  SER E 584     -18.786  20.694   1.377  1.00  1.280          H  
ATOM   9601 1HB  SER E 584     -20.080  20.060  -0.593  1.00  1.770          H  
ATOM   9602 2HB  SER E 584     -19.805  21.797  -0.636  1.00  1.770          H  
ATOM   9603  HG  SER E 584     -19.280  21.045  -2.592  1.00  1.770          H  
ATOM   9604  N   ASP E 585     -18.284  18.255   0.626  1.00  1.270          N  
ATOM   9605  CA  ASP E 585     -17.841  16.899   0.355  1.00  1.320          C  
ATOM   9606  C   ASP E 585     -18.793  16.141  -0.575  1.00  1.310          C  
ATOM   9607  O   ASP E 585     -19.593  16.854  -1.189  1.00  1.480          O  
ATOM   9608  CB  ASP E 585     -17.676  16.155   1.666  1.00  1.830          C  
ATOM   9609  CG  ASP E 585     -18.962  16.114   2.426  1.00  1.830          C  
ATOM   9610  OD1 ASP E 585     -19.778  16.992   2.169  1.00  1.830          O  
ATOM   9611  OD2 ASP E 585     -19.152  15.240   3.246  1.00  1.830          O  
ATOM   9612  H   ASP E 585     -19.183  18.338   1.112  1.00  1.520          H  
ATOM   9613  HA  ASP E 585     -16.880  16.954  -0.136  1.00  1.580          H  
ATOM   9614 1HB  ASP E 585     -17.319  15.139   1.472  1.00  2.190          H  
ATOM   9615 2HB  ASP E 585     -16.937  16.657   2.259  1.00  2.190          H  
ATOM   9616  N   SER E 586     -18.153  15.165  -1.231  1.00  1.230          N  
ATOM   9617  CA  SER E 586     -18.877  13.936  -1.543  1.00  1.270          C  
ATOM   9618  C   SER E 586     -18.397  12.796  -0.641  1.00  1.380          C  
ATOM   9619  O   SER E 586     -17.234  12.367  -0.697  1.00  1.360          O  
ATOM   9620  CB  SER E 586     -18.703  13.563  -3.010  1.00  1.760          C  
ATOM   9621  OG  SER E 586     -19.289  14.521  -3.841  1.00  1.760          O  
ATOM   9622  H   SER E 586     -17.659  15.509  -2.044  1.00  1.480          H  
ATOM   9623  HA  SER E 586     -19.939  14.102  -1.351  1.00  1.520          H  
ATOM   9624 1HB  SER E 586     -17.645  13.485  -3.247  1.00  2.110          H  
ATOM   9625 2HB  SER E 586     -19.155  12.588  -3.199  1.00  2.110          H  
ATOM   9626  HG  SER E 586     -19.221  14.179  -4.767  1.00  2.110          H  
ATOM   9627  N   ASP E 587     -19.301  12.276   0.189  1.00  1.620          N  
ATOM   9628  CA  ASP E 587     -18.984  11.254   1.186  1.00  1.850          C  
ATOM   9629  C   ASP E 587     -18.813   9.851   0.607  1.00  1.660          C  
ATOM   9630  O   ASP E 587     -18.288   8.949   1.271  1.00  1.690          O  
ATOM   9631  CB  ASP E 587     -20.054  11.303   2.269  1.00  2.500          C  
ATOM   9632  CG  ASP E 587     -21.431  11.119   1.692  1.00  2.500          C  
ATOM   9633  OD1 ASP E 587     -21.634  11.614   0.586  1.00  2.500          O  
ATOM   9634  OD2 ASP E 587     -22.272  10.531   2.322  1.00  2.500          O  
ATOM   9635  H   ASP E 587     -20.270  12.615   0.169  1.00  1.940          H  
ATOM   9636  HA  ASP E 587     -18.042  11.535   1.658  1.00  2.220          H  
ATOM   9637 1HB  ASP E 587     -19.870  10.520   3.004  1.00  3.000          H  
ATOM   9638 2HB  ASP E 587     -20.008  12.269   2.790  1.00  3.000          H  
ATOM   9639  N   ASN E 588     -19.180   9.699  -0.661  1.00  1.560          N  
ATOM   9640  CA  ASN E 588     -19.020   8.442  -1.370  1.00  1.450          C  
ATOM   9641  C   ASN E 588     -17.742   8.473  -2.195  1.00  1.420          C  
ATOM   9642  O   ASN E 588     -17.492   7.575  -3.010  1.00  1.500          O  
ATOM   9643  CB  ASN E 588     -20.231   8.144  -2.216  1.00  2.070          C  
ATOM   9644  CG  ASN E 588     -21.422   7.809  -1.370  1.00  2.070          C  
ATOM   9645  OD1 ASN E 588     -21.300   7.102  -0.356  1.00  2.070          O  
ATOM   9646  ND2 ASN E 588     -22.570   8.294  -1.756  1.00  2.070          N  
ATOM   9647  H   ASN E 588     -19.619  10.484  -1.133  1.00  1.870          H  
ATOM   9648  HA  ASN E 588     -18.917   7.642  -0.642  1.00  1.740          H  
ATOM   9649 1HB  ASN E 588     -20.460   9.010  -2.834  1.00  2.490          H  
ATOM   9650 2HB  ASN E 588     -20.021   7.310  -2.882  1.00  2.490          H  
ATOM   9651 1HD2 ASN E 588     -23.396   8.110  -1.226  1.00  2.490          H  
ATOM   9652 2HD2 ASN E 588     -22.622   8.865  -2.594  1.00  2.490          H  
ATOM   9653  N   CYS E 589     -16.950   9.524  -1.990  1.00  1.350          N  
ATOM   9654  CA  CYS E 589     -15.662   9.736  -2.634  1.00  1.340          C  
ATOM   9655  C   CYS E 589     -14.631  10.024  -1.567  1.00  1.320          C  
ATOM   9656  O   CYS E 589     -13.460   9.643  -1.667  1.00  1.380          O  
ATOM   9657  CB  CYS E 589     -15.747  10.898  -3.611  1.00  1.880          C  
ATOM   9658  SG  CYS E 589     -17.064  10.744  -4.816  1.00  1.880          S  
ATOM   9659  H   CYS E 589     -17.233  10.235  -1.317  1.00  1.620          H  
ATOM   9660  HA  CYS E 589     -15.380   8.824  -3.171  1.00  1.610          H  
ATOM   9661 1HB  CYS E 589     -15.900  11.823  -3.056  1.00  2.260          H  
ATOM   9662 2HB  CYS E 589     -14.806  10.998  -4.147  1.00  2.260          H  
ATOM   9663  N   GLU E 590     -15.107  10.708  -0.520  1.00  1.290          N  
ATOM   9664  CA  GLU E 590     -14.330  11.314   0.558  1.00  1.300          C  
ATOM   9665  C   GLU E 590     -13.429  12.392  -0.029  1.00  1.280          C  
ATOM   9666  O   GLU E 590     -12.246  12.511   0.296  1.00  1.300          O  
ATOM   9667  CB  GLU E 590     -13.513  10.306   1.386  1.00  1.820          C  
ATOM   9668  CG  GLU E 590     -14.339   9.239   2.112  1.00  1.820          C  
ATOM   9669  CD  GLU E 590     -13.531   8.500   3.176  1.00  1.820          C  
ATOM   9670  OE1 GLU E 590     -12.492   9.005   3.546  1.00  1.820          O  
ATOM   9671  OE2 GLU E 590     -13.936   7.447   3.610  1.00  1.820          O  
ATOM   9672  H   GLU E 590     -16.100  10.933  -0.532  1.00  1.550          H  
ATOM   9673  HA  GLU E 590     -15.025  11.808   1.239  1.00  1.560          H  
ATOM   9674 1HB  GLU E 590     -12.800   9.792   0.745  1.00  2.180          H  
ATOM   9675 2HB  GLU E 590     -12.936  10.838   2.131  1.00  2.180          H  
ATOM   9676 1HG  GLU E 590     -15.205   9.710   2.577  1.00  2.180          H  
ATOM   9677 2HG  GLU E 590     -14.705   8.523   1.373  1.00  2.180          H  
ATOM   9678  N   ASP E 591     -14.029  13.165  -0.926  1.00  1.290          N  
ATOM   9679  CA  ASP E 591     -13.383  14.288  -1.581  1.00  1.310          C  
ATOM   9680  C   ASP E 591     -13.794  15.551  -0.882  1.00  1.220          C  
ATOM   9681  O   ASP E 591     -14.973  15.876  -0.855  1.00  1.300          O  
ATOM   9682  CB  ASP E 591     -13.765  14.409  -3.051  1.00  1.830          C  
ATOM   9683  CG  ASP E 591     -13.189  13.363  -3.951  1.00  1.830          C  
ATOM   9684  OD1 ASP E 591     -12.245  12.706  -3.619  1.00  1.830          O  
ATOM   9685  OD2 ASP E 591     -13.678  13.238  -5.022  1.00  1.830          O  
ATOM   9686  H   ASP E 591     -15.019  12.974  -1.087  1.00  1.550          H  
ATOM   9687  HA  ASP E 591     -12.302  14.179  -1.495  1.00  1.570          H  
ATOM   9688 1HB  ASP E 591     -14.847  14.367  -3.135  1.00  2.190          H  
ATOM   9689 2HB  ASP E 591     -13.450  15.393  -3.418  1.00  2.190          H  
ATOM   9690  N   PHE E 592     -12.850  16.238  -0.273  1.00  1.170          N  
ATOM   9691  CA  PHE E 592     -13.191  17.437   0.476  1.00  1.160          C  
ATOM   9692  C   PHE E 592     -12.645  18.659  -0.236  1.00  1.110          C  
ATOM   9693  O   PHE E 592     -11.432  18.843  -0.323  1.00  1.150          O  
ATOM   9694  CB  PHE E 592     -12.635  17.320   1.889  1.00  1.630          C  
ATOM   9695  CG  PHE E 592     -13.262  16.168   2.635  1.00  1.630          C  
ATOM   9696  CD1 PHE E 592     -12.702  14.895   2.577  1.00  1.630          C  
ATOM   9697  CD2 PHE E 592     -14.416  16.340   3.370  1.00  1.630          C  
ATOM   9698  CE1 PHE E 592     -13.283  13.839   3.237  1.00  1.630          C  
ATOM   9699  CE2 PHE E 592     -15.003  15.275   4.029  1.00  1.630          C  
ATOM   9700  CZ  PHE E 592     -14.433  14.025   3.960  1.00  1.630          C  
ATOM   9701  H   PHE E 592     -11.891  15.921  -0.317  1.00  1.400          H  
ATOM   9702  HA  PHE E 592     -14.276  17.534   0.531  1.00  1.390          H  
ATOM   9703 1HB  PHE E 592     -11.556  17.168   1.853  1.00  1.950          H  
ATOM   9704 2HB  PHE E 592     -12.829  18.240   2.439  1.00  1.950          H  
ATOM   9705  HD1 PHE E 592     -11.789  14.728   1.997  1.00  1.950          H  
ATOM   9706  HD2 PHE E 592     -14.874  17.330   3.423  1.00  1.950          H  
ATOM   9707  HE1 PHE E 592     -12.826  12.852   3.180  1.00  1.950          H  
ATOM   9708  HE2 PHE E 592     -15.924  15.426   4.604  1.00  1.950          H  
ATOM   9709  HZ  PHE E 592     -14.894  13.186   4.478  1.00  1.950          H  
ATOM   9710  N   PHE E 593     -13.544  19.484  -0.765  1.00  1.110          N  
ATOM   9711  CA  PHE E 593     -13.170  20.655  -1.553  1.00  1.160          C  
ATOM   9712  C   PHE E 593     -13.312  21.992  -0.866  1.00  1.040          C  
ATOM   9713  O   PHE E 593     -14.174  22.197  -0.003  1.00  1.000          O  
ATOM   9714  CB  PHE E 593     -13.958  20.726  -2.854  1.00  1.600          C  
ATOM   9715  CG  PHE E 593     -13.577  19.764  -3.926  1.00  1.600          C  
ATOM   9716  CD1 PHE E 593     -12.542  18.816  -3.787  1.00  1.600          C  
ATOM   9717  CD2 PHE E 593     -14.247  19.827  -5.131  1.00  1.600          C  
ATOM   9718  CE1 PHE E 593     -12.228  17.998  -4.811  1.00  1.600          C  
ATOM   9719  CE2 PHE E 593     -13.925  18.995  -6.141  1.00  1.600          C  
ATOM   9720  CZ  PHE E 593     -12.912  18.086  -5.990  1.00  1.600          C  
ATOM   9721  H   PHE E 593     -14.540  19.286  -0.627  1.00  1.330          H  
ATOM   9722  HA  PHE E 593     -12.115  20.566  -1.804  1.00  1.390          H  
ATOM   9723 1HB  PHE E 593     -15.010  20.536  -2.620  1.00  1.920          H  
ATOM   9724 2HB  PHE E 593     -13.896  21.734  -3.259  1.00  1.920          H  
ATOM   9725  HD1 PHE E 593     -11.968  18.721  -2.874  1.00  1.920          H  
ATOM   9726  HD2 PHE E 593     -15.055  20.553  -5.273  1.00  1.920          H  
ATOM   9727  HE1 PHE E 593     -11.419  17.277  -4.699  1.00  1.920          H  
ATOM   9728  HE2 PHE E 593     -14.469  19.048  -7.061  1.00  1.920          H  
ATOM   9729  HZ  PHE E 593     -12.646  17.440  -6.808  1.00  1.920          H  
ATOM   9730  N   ASN E 594     -12.460  22.912  -1.317  1.00  1.130          N  
ATOM   9731  CA  ASN E 594     -12.453  24.317  -0.944  1.00  1.100          C  
ATOM   9732  C   ASN E 594     -11.922  25.109  -2.149  1.00  1.050          C  
ATOM   9733  O   ASN E 594     -10.724  25.049  -2.487  1.00  1.050          O  
ATOM   9734  CB  ASN E 594     -11.634  24.561   0.310  1.00  1.550          C  
ATOM   9735  CG  ASN E 594     -11.755  25.971   0.802  1.00  1.550          C  
ATOM   9736  OD1 ASN E 594     -12.096  26.867   0.028  1.00  1.550          O  
ATOM   9737  ND2 ASN E 594     -11.494  26.174   2.073  1.00  1.550          N  
ATOM   9738  H   ASN E 594     -11.773  22.614  -1.997  1.00  1.360          H  
ATOM   9739  HA  ASN E 594     -13.477  24.649  -0.763  1.00  1.320          H  
ATOM   9740 1HB  ASN E 594     -11.956  23.876   1.097  1.00  1.860          H  
ATOM   9741 2HB  ASN E 594     -10.584  24.359   0.102  1.00  1.860          H  
ATOM   9742 1HD2 ASN E 594     -11.565  27.092   2.463  1.00  1.860          H  
ATOM   9743 2HD2 ASN E 594     -11.226  25.405   2.654  1.00  1.860          H  
ATOM   9744  N   ILE E 595     -12.852  25.746  -2.868  1.00  1.090          N  
ATOM   9745  CA  ILE E 595     -12.534  26.478  -4.096  1.00  1.170          C  
ATOM   9746  C   ILE E 595     -12.838  27.973  -3.934  1.00  1.210          C  
ATOM   9747  O   ILE E 595     -13.967  28.360  -3.595  1.00  1.260          O  
ATOM   9748  CB  ILE E 595     -13.337  25.911  -5.301  1.00  1.610          C  
ATOM   9749  CG1 ILE E 595     -13.010  24.381  -5.500  1.00  1.610          C  
ATOM   9750  CG2 ILE E 595     -12.973  26.720  -6.584  1.00  1.610          C  
ATOM   9751  CD1 ILE E 595     -13.940  23.652  -6.470  1.00  1.610          C  
ATOM   9752  H   ILE E 595     -13.815  25.736  -2.511  1.00  1.310          H  
ATOM   9753  HA  ILE E 595     -11.469  26.372  -4.302  1.00  1.400          H  
ATOM   9754  HB  ILE E 595     -14.409  25.997  -5.107  1.00  1.930          H  
ATOM   9755 1HG1 ILE E 595     -12.002  24.282  -5.864  1.00  1.930          H  
ATOM   9756 2HG1 ILE E 595     -13.082  23.878  -4.538  1.00  1.930          H  
ATOM   9757 1HG2 ILE E 595     -13.515  26.339  -7.422  1.00  1.930          H  
ATOM   9758 2HG2 ILE E 595     -13.225  27.774  -6.456  1.00  1.930          H  
ATOM   9759 3HG2 ILE E 595     -11.903  26.630  -6.779  1.00  1.930          H  
ATOM   9760 1HD1 ILE E 595     -13.641  22.598  -6.538  1.00  1.930          H  
ATOM   9761 2HD1 ILE E 595     -14.964  23.714  -6.106  1.00  1.930          H  
ATOM   9762 3HD1 ILE E 595     -13.886  24.101  -7.453  1.00  1.930          H  
ATOM   9763  N   GLY E 596     -11.816  28.812  -4.146  1.00  1.360          N  
ATOM   9764  CA  GLY E 596     -11.964  30.263  -4.003  1.00  1.590          C  
ATOM   9765  C   GLY E 596     -11.962  31.037  -5.315  1.00  1.400          C  
ATOM   9766  O   GLY E 596     -11.180  30.752  -6.231  1.00  1.320          O  
ATOM   9767  H   GLY E 596     -10.927  28.411  -4.443  1.00  1.630          H  
ATOM   9768 1HA  GLY E 596     -12.875  30.463  -3.459  1.00  1.910          H  
ATOM   9769 2HA  GLY E 596     -11.161  30.650  -3.391  1.00  1.910          H  
ATOM   9770  N   LEU E 597     -12.748  32.114  -5.378  1.00  1.490          N  
ATOM   9771  CA  LEU E 597     -12.783  32.902  -6.610  1.00  1.440          C  
ATOM   9772  C   LEU E 597     -12.543  34.423  -6.420  1.00  1.380          C  
ATOM   9773  O   LEU E 597     -13.028  35.088  -5.470  1.00  1.350          O  
ATOM   9774  CB  LEU E 597     -14.118  32.649  -7.372  1.00  2.040          C  
ATOM   9775  CG  LEU E 597     -14.465  31.128  -7.742  1.00  2.040          C  
ATOM   9776  CD1 LEU E 597     -15.219  30.383  -6.599  1.00  2.040          C  
ATOM   9777  CD2 LEU E 597     -15.322  31.114  -8.981  1.00  2.040          C  
ATOM   9778  H   LEU E 597     -13.357  32.316  -4.578  1.00  1.790          H  
ATOM   9779  HA  LEU E 597     -11.984  32.548  -7.259  1.00  1.730          H  
ATOM   9780 1HB  LEU E 597     -14.934  33.079  -6.890  1.00  2.440          H  
ATOM   9781 2HB  LEU E 597     -14.024  33.170  -8.326  1.00  2.440          H  
ATOM   9782  HG  LEU E 597     -13.551  30.603  -7.913  1.00  2.440          H  
ATOM   9783 1HD1 LEU E 597     -15.416  29.359  -6.909  1.00  2.440          H  
ATOM   9784 2HD1 LEU E 597     -14.652  30.354  -5.684  1.00  2.440          H  
ATOM   9785 3HD1 LEU E 597     -16.149  30.872  -6.414  1.00  2.440          H  
ATOM   9786 1HD2 LEU E 597     -15.541  30.091  -9.260  1.00  2.440          H  
ATOM   9787 2HD2 LEU E 597     -16.256  31.646  -8.797  1.00  2.440          H  
ATOM   9788 3HD2 LEU E 597     -14.791  31.588  -9.771  1.00  2.440          H  
ATOM   9789  N   ASN E 598     -11.772  34.959  -7.381  1.00  1.460          N  
ATOM   9790  CA  ASN E 598     -11.395  36.367  -7.532  1.00  1.520          C  
ATOM   9791  C   ASN E 598     -12.404  37.108  -8.404  1.00  1.480          C  
ATOM   9792  O   ASN E 598     -12.562  36.799  -9.593  1.00  1.440          O  
ATOM   9793  CB  ASN E 598     -10.001  36.481  -8.132  1.00  2.100          C  
ATOM   9794  CG  ASN E 598      -9.451  37.883  -8.180  1.00  2.100          C  
ATOM   9795  OD1 ASN E 598     -10.161  38.839  -8.502  1.00  2.100          O  
ATOM   9796  ND2 ASN E 598      -8.180  38.025  -7.853  1.00  2.100          N  
ATOM   9797  H   ASN E 598     -11.387  34.310  -8.079  1.00  1.750          H  
ATOM   9798  HA  ASN E 598     -11.401  36.845  -6.553  1.00  1.820          H  
ATOM   9799 1HB  ASN E 598      -9.311  35.843  -7.622  1.00  2.520          H  
ATOM   9800 2HB  ASN E 598     -10.057  36.120  -9.154  1.00  2.520          H  
ATOM   9801 1HD2 ASN E 598      -7.758  38.935  -7.859  1.00  2.520          H  
ATOM   9802 2HD2 ASN E 598      -7.638  37.227  -7.592  1.00  2.520          H  
ATOM   9803  N   ILE E 599     -13.156  38.030  -7.808  1.00  1.550          N  
ATOM   9804  CA  ILE E 599     -14.188  38.717  -8.572  1.00  1.580          C  
ATOM   9805  C   ILE E 599     -13.868  40.186  -8.786  1.00  1.670          C  
ATOM   9806  O   ILE E 599     -13.596  40.926  -7.839  1.00  1.770          O  
ATOM   9807  CB  ILE E 599     -15.552  38.608  -7.881  1.00  2.200          C  
ATOM   9808  CG1 ILE E 599     -15.881  37.152  -7.580  1.00  2.200          C  
ATOM   9809  CG2 ILE E 599     -16.641  39.244  -8.760  1.00  2.200          C  
ATOM   9810  CD1 ILE E 599     -15.993  36.199  -8.750  1.00  2.200          C  
ATOM   9811  H   ILE E 599     -12.988  38.265  -6.839  1.00  1.860          H  
ATOM   9812  HA  ILE E 599     -14.256  38.265  -9.555  1.00  1.900          H  
ATOM   9813  HB  ILE E 599     -15.520  39.130  -6.928  1.00  2.640          H  
ATOM   9814 1HG1 ILE E 599     -15.108  36.766  -6.922  1.00  2.640          H  
ATOM   9815 2HG1 ILE E 599     -16.812  37.154  -7.053  1.00  2.640          H  
ATOM   9816 1HG2 ILE E 599     -17.603  39.174  -8.259  1.00  2.640          H  
ATOM   9817 2HG2 ILE E 599     -16.414  40.292  -8.924  1.00  2.640          H  
ATOM   9818 3HG2 ILE E 599     -16.703  38.751  -9.729  1.00  2.640          H  
ATOM   9819 1HD1 ILE E 599     -16.229  35.204  -8.390  1.00  2.640          H  
ATOM   9820 2HD1 ILE E 599     -16.780  36.532  -9.418  1.00  2.640          H  
ATOM   9821 3HD1 ILE E 599     -15.060  36.154  -9.282  1.00  2.640          H  
ATOM   9822  N   ASP E 600     -13.927  40.594 -10.048  1.00  1.720          N  
ATOM   9823  CA  ASP E 600     -13.702  41.972 -10.460  1.00  1.880          C  
ATOM   9824  C   ASP E 600     -15.047  42.517 -10.950  1.00  1.860          C  
ATOM   9825  O   ASP E 600     -15.472  42.220 -12.071  1.00  2.330          O  
ATOM   9826  CB  ASP E 600     -12.648  42.039 -11.574  1.00  2.570          C  
ATOM   9827  CG  ASP E 600     -12.266  43.475 -11.970  1.00  2.570          C  
ATOM   9828  OD1 ASP E 600     -12.738  44.388 -11.332  1.00  2.570          O  
ATOM   9829  OD2 ASP E 600     -11.497  43.637 -12.896  1.00  2.570          O  
ATOM   9830  H   ASP E 600     -14.166  39.889 -10.750  1.00  2.060          H  
ATOM   9831  HA  ASP E 600     -13.369  42.560  -9.606  1.00  2.260          H  
ATOM   9832 1HB  ASP E 600     -11.749  41.515 -11.244  1.00  3.080          H  
ATOM   9833 2HB  ASP E 600     -13.022  41.515 -12.457  1.00  3.080          H  
ATOM   9834  N   LYS E 601     -15.743  43.289 -10.116  1.00  1.740          N  
ATOM   9835  CA  LYS E 601     -17.109  43.710 -10.440  1.00  1.830          C  
ATOM   9836  C   LYS E 601     -17.978  42.466 -10.670  1.00  1.740          C  
ATOM   9837  O   LYS E 601     -18.302  41.765  -9.715  1.00  2.230          O  
ATOM   9838  CB  LYS E 601     -17.153  44.657 -11.650  1.00  2.530          C  
ATOM   9839  CG  LYS E 601     -16.409  45.960 -11.458  1.00  2.530          C  
ATOM   9840  CD  LYS E 601     -16.589  46.874 -12.665  1.00  2.530          C  
ATOM   9841  CE  LYS E 601     -15.846  48.191 -12.489  1.00  2.530          C  
ATOM   9842  NZ  LYS E 601     -16.001  49.085 -13.681  1.00  2.530          N  
ATOM   9843  H   LYS E 601     -15.327  43.543  -9.229  1.00  2.090          H  
ATOM   9844  HA  LYS E 601     -17.521  44.240  -9.581  1.00  2.200          H  
ATOM   9845 1HB  LYS E 601     -16.740  44.189 -12.534  1.00  3.030          H  
ATOM   9846 2HB  LYS E 601     -18.192  44.908 -11.869  1.00  3.030          H  
ATOM   9847 1HG  LYS E 601     -16.770  46.459 -10.560  1.00  3.030          H  
ATOM   9848 2HG  LYS E 601     -15.342  45.743 -11.331  1.00  3.030          H  
ATOM   9849 1HD  LYS E 601     -16.209  46.368 -13.555  1.00  3.030          H  
ATOM   9850 2HD  LYS E 601     -17.650  47.077 -12.810  1.00  3.030          H  
ATOM   9851 1HE  LYS E 601     -16.236  48.704 -11.611  1.00  3.030          H  
ATOM   9852 2HE  LYS E 601     -14.787  47.984 -12.337  1.00  3.030          H  
ATOM   9853 1HZ  LYS E 601     -15.495  49.947 -13.525  1.00  3.030          H  
ATOM   9854 2HZ  LYS E 601     -15.632  48.624 -14.502  1.00  3.030          H  
ATOM   9855 3HZ  LYS E 601     -16.979  49.293 -13.825  1.00  3.030          H  
ATOM   9856  N   ASN E 602     -18.434  42.236 -11.907  1.00  1.840          N  
ATOM   9857  CA  ASN E 602     -19.268  41.066 -12.175  1.00  1.810          C  
ATOM   9858  C   ASN E 602     -18.527  39.951 -12.933  1.00  1.620          C  
ATOM   9859  O   ASN E 602     -19.175  39.028 -13.448  1.00  1.630          O  
ATOM   9860  CB  ASN E 602     -20.531  41.456 -12.920  1.00  2.550          C  
ATOM   9861  CG  ASN E 602     -21.470  42.266 -12.075  1.00  2.550          C  
ATOM   9862  OD1 ASN E 602     -21.637  42.003 -10.878  1.00  2.550          O  
ATOM   9863  ND2 ASN E 602     -22.100  43.247 -12.676  1.00  2.550          N  
ATOM   9864  H   ASN E 602     -18.163  42.844 -12.665  1.00  2.210          H  
ATOM   9865  HA  ASN E 602     -19.567  40.651 -11.216  1.00  2.170          H  
ATOM   9866 1HB  ASN E 602     -20.267  42.030 -13.808  1.00  3.060          H  
ATOM   9867 2HB  ASN E 602     -21.050  40.555 -13.253  1.00  3.060          H  
ATOM   9868 1HD2 ASN E 602     -22.741  43.818 -12.161  1.00  3.060          H  
ATOM   9869 2HD2 ASN E 602     -21.943  43.428 -13.648  1.00  3.060          H  
ATOM   9870  N   LYS E 603     -17.190  40.046 -13.023  1.00  1.610          N  
ATOM   9871  CA  LYS E 603     -16.374  39.072 -13.752  1.00  1.600          C  
ATOM   9872  C   LYS E 603     -15.568  38.117 -12.870  1.00  1.470          C  
ATOM   9873  O   LYS E 603     -14.942  38.528 -11.889  1.00  1.460          O  
ATOM   9874  CB  LYS E 603     -15.434  39.807 -14.713  1.00  2.240          C  
ATOM   9875  CG  LYS E 603     -14.581  38.907 -15.626  1.00  2.240          C  
ATOM   9876  CD  LYS E 603     -13.754  39.751 -16.587  1.00  2.240          C  
ATOM   9877  CE  LYS E 603     -12.961  38.890 -17.546  1.00  2.240          C  
ATOM   9878  NZ  LYS E 603     -12.145  39.710 -18.490  1.00  2.240          N  
ATOM   9879  H   LYS E 603     -16.724  40.847 -12.588  1.00  1.930          H  
ATOM   9880  HA  LYS E 603     -17.040  38.476 -14.333  1.00  1.920          H  
ATOM   9881 1HB  LYS E 603     -16.020  40.467 -15.349  1.00  2.690          H  
ATOM   9882 2HB  LYS E 603     -14.754  40.436 -14.135  1.00  2.690          H  
ATOM   9883 1HG  LYS E 603     -13.897  38.308 -15.025  1.00  2.690          H  
ATOM   9884 2HG  LYS E 603     -15.221  38.229 -16.195  1.00  2.690          H  
ATOM   9885 1HD  LYS E 603     -14.413  40.406 -17.158  1.00  2.690          H  
ATOM   9886 2HD  LYS E 603     -13.062  40.371 -16.011  1.00  2.690          H  
ATOM   9887 1HE  LYS E 603     -12.301  38.235 -16.984  1.00  2.690          H  
ATOM   9888 2HE  LYS E 603     -13.655  38.282 -18.120  1.00  2.690          H  
ATOM   9889 1HZ  LYS E 603     -11.645  39.092 -19.117  1.00  2.690          H  
ATOM   9890 2HZ  LYS E 603     -12.752  40.313 -19.029  1.00  2.690          H  
ATOM   9891 3HZ  LYS E 603     -11.485  40.271 -17.972  1.00  2.690          H  
ATOM   9892  N   ILE E 604     -15.513  36.844 -13.272  1.00  1.410          N  
ATOM   9893  CA  ILE E 604     -14.759  35.841 -12.537  1.00  1.300          C  
ATOM   9894  C   ILE E 604     -13.410  35.610 -13.189  1.00  1.380          C  
ATOM   9895  O   ILE E 604     -13.351  35.207 -14.351  1.00  1.570          O  
ATOM   9896  CB  ILE E 604     -15.524  34.494 -12.550  1.00  1.860          C  
ATOM   9897  CG1 ILE E 604     -16.913  34.660 -11.885  1.00  1.860          C  
ATOM   9898  CG2 ILE E 604     -14.692  33.425 -11.841  1.00  1.860          C  
ATOM   9899  CD1 ILE E 604     -17.866  33.516 -12.091  1.00  1.860          C  
ATOM   9900  H   ILE E 604     -15.996  36.536 -14.124  1.00  1.690          H  
ATOM   9901  HA  ILE E 604     -14.598  36.186 -11.519  1.00  1.560          H  
ATOM   9902  HB  ILE E 604     -15.693  34.182 -13.588  1.00  2.240          H  
ATOM   9903 1HG1 ILE E 604     -16.777  34.759 -10.843  1.00  2.240          H  
ATOM   9904 2HG1 ILE E 604     -17.374  35.563 -12.269  1.00  2.240          H  
ATOM   9905 1HG2 ILE E 604     -15.218  32.486 -11.870  1.00  2.240          H  
ATOM   9906 2HG2 ILE E 604     -13.727  33.294 -12.336  1.00  2.240          H  
ATOM   9907 3HG2 ILE E 604     -14.525  33.728 -10.807  1.00  2.240          H  
ATOM   9908 1HD1 ILE E 604     -18.800  33.723 -11.580  1.00  2.240          H  
ATOM   9909 2HD1 ILE E 604     -18.047  33.404 -13.159  1.00  2.240          H  
ATOM   9910 3HD1 ILE E 604     -17.455  32.601 -11.697  1.00  2.240          H  
ATOM   9911  N   THR E 605     -12.322  35.836 -12.463  1.00  1.340          N  
ATOM   9912  CA  THR E 605     -11.042  35.633 -13.105  1.00  1.470          C  
ATOM   9913  C   THR E 605     -10.314  34.526 -12.395  1.00  1.410          C  
ATOM   9914  O   THR E 605     -10.648  33.358 -12.572  1.00  1.460          O  
ATOM   9915  CB  THR E 605     -10.178  36.909 -13.109  1.00  2.010          C  
ATOM   9916  OG1 THR E 605      -9.938  37.350 -11.761  1.00  2.010          O  
ATOM   9917  CG2 THR E 605     -10.952  37.998 -13.859  1.00  2.010          C  
ATOM   9918  H   THR E 605     -12.382  36.169 -11.492  1.00  1.610          H  
ATOM   9919  HA  THR E 605     -11.187  35.327 -14.138  1.00  1.760          H  
ATOM   9920  HB  THR E 605      -9.229  36.717 -13.612  1.00  2.410          H  
ATOM   9921  HG1 THR E 605      -9.371  38.135 -11.772  1.00  2.410          H  
ATOM   9922 1HG2 THR E 605     -10.369  38.914 -13.882  1.00  2.410          H  
ATOM   9923 2HG2 THR E 605     -11.141  37.657 -14.875  1.00  2.410          H  
ATOM   9924 3HG2 THR E 605     -11.902  38.190 -13.358  1.00  2.410          H  
ATOM   9925  N   ALA E 606      -9.361  34.862 -11.554  1.00  1.370          N  
ATOM   9926  CA  ALA E 606      -8.588  33.802 -10.931  1.00  1.390          C  
ATOM   9927  C   ALA E 606      -9.445  32.892 -10.055  1.00  1.330          C  
ATOM   9928  O   ALA E 606     -10.286  33.348  -9.271  1.00  1.280          O  
ATOM   9929  CB  ALA E 606      -7.455  34.387 -10.102  1.00  1.940          C  
ATOM   9930  H   ALA E 606      -9.164  35.848 -11.413  1.00  1.640          H  
ATOM   9931  HA  ALA E 606      -8.162  33.192 -11.732  1.00  1.670          H  
ATOM   9932 1HB  ALA E 606      -6.865  33.578  -9.686  1.00  2.330          H  
ATOM   9933 2HB  ALA E 606      -6.823  35.003 -10.738  1.00  2.330          H  
ATOM   9934 3HB  ALA E 606      -7.848  34.988  -9.302  1.00  2.330          H  
ATOM   9935  N   ILE E 607      -9.178  31.594 -10.155  1.00  1.360          N  
ATOM   9936  CA  ILE E 607      -9.810  30.589  -9.315  1.00  1.330          C  
ATOM   9937  C   ILE E 607      -8.705  29.727  -8.731  1.00  1.390          C  
ATOM   9938  O   ILE E 607      -7.824  29.272  -9.464  1.00  1.580          O  
ATOM   9939  CB  ILE E 607     -10.840  29.727 -10.065  1.00  1.870          C  
ATOM   9940  CG1 ILE E 607     -11.964  30.643 -10.654  1.00  1.870          C  
ATOM   9941  CG2 ILE E 607     -11.435  28.647  -9.067  1.00  1.870          C  
ATOM   9942  CD1 ILE E 607     -12.976  29.951 -11.576  1.00  1.870          C  
ATOM   9943  H   ILE E 607      -8.499  31.292 -10.842  1.00  1.630          H  
ATOM   9944  HA  ILE E 607     -10.327  31.082  -8.495  1.00  1.600          H  
ATOM   9945  HB  ILE E 607     -10.356  29.261 -10.901  1.00  2.250          H  
ATOM   9946 1HG1 ILE E 607     -12.478  31.109  -9.840  1.00  2.250          H  
ATOM   9947 2HG1 ILE E 607     -11.505  31.422 -11.245  1.00  2.250          H  
ATOM   9948 1HG2 ILE E 607     -12.170  28.028  -9.548  1.00  2.250          H  
ATOM   9949 2HG2 ILE E 607     -10.639  28.008  -8.690  1.00  2.250          H  
ATOM   9950 3HG2 ILE E 607     -11.902  29.152  -8.233  1.00  2.250          H  
ATOM   9951 1HD1 ILE E 607     -13.688  30.682 -11.928  1.00  2.250          H  
ATOM   9952 2HD1 ILE E 607     -12.462  29.522 -12.440  1.00  2.250          H  
ATOM   9953 3HD1 ILE E 607     -13.509  29.170 -11.044  1.00  2.250          H  
ATOM   9954  N   GLY E 608      -8.734  29.520  -7.422  1.00  1.340          N  
ATOM   9955  CA  GLY E 608      -7.712  28.725  -6.759  1.00  1.390          C  
ATOM   9956  C   GLY E 608      -8.365  27.678  -5.899  1.00  1.230          C  
ATOM   9957  O   GLY E 608      -9.498  27.826  -5.435  1.00  1.290          O  
ATOM   9958  H   GLY E 608      -9.522  29.900  -6.892  1.00  1.610          H  
ATOM   9959 1HA  GLY E 608      -7.067  28.242  -7.494  1.00  1.670          H  
ATOM   9960 2HA  GLY E 608      -7.066  29.351  -6.160  1.00  1.670          H  
ATOM   9961  N   PHE E 609      -7.647  26.612  -5.669  1.00  1.220          N  
ATOM   9962  CA  PHE E 609      -8.225  25.508  -4.941  1.00  1.160          C  
ATOM   9963  C   PHE E 609      -7.237  24.534  -4.337  1.00  1.280          C  
ATOM   9964  O   PHE E 609      -6.087  24.423  -4.765  1.00  1.490          O  
ATOM   9965  CB  PHE E 609      -9.141  24.756  -5.913  1.00  1.650          C  
ATOM   9966  CG  PHE E 609      -8.397  24.312  -7.166  1.00  1.650          C  
ATOM   9967  CD1 PHE E 609      -7.771  23.095  -7.223  1.00  1.650          C  
ATOM   9968  CD2 PHE E 609      -8.316  25.147  -8.289  1.00  1.650          C  
ATOM   9969  CE1 PHE E 609      -7.075  22.693  -8.346  1.00  1.650          C  
ATOM   9970  CE2 PHE E 609      -7.633  24.754  -9.409  1.00  1.650          C  
ATOM   9971  CZ  PHE E 609      -7.007  23.523  -9.440  1.00  1.650          C  
ATOM   9972  H   PHE E 609      -6.689  26.591  -6.026  1.00  1.460          H  
ATOM   9973  HA  PHE E 609      -8.820  25.922  -4.130  1.00  1.390          H  
ATOM   9974 1HB  PHE E 609      -9.557  23.874  -5.422  1.00  1.980          H  
ATOM   9975 2HB  PHE E 609      -9.961  25.387  -6.206  1.00  1.980          H  
ATOM   9976  HD1 PHE E 609      -7.831  22.456  -6.362  1.00  1.980          H  
ATOM   9977  HD2 PHE E 609      -8.801  26.120  -8.274  1.00  1.980          H  
ATOM   9978  HE1 PHE E 609      -6.584  21.726  -8.363  1.00  1.980          H  
ATOM   9979  HE2 PHE E 609      -7.585  25.417 -10.276  1.00  1.980          H  
ATOM   9980  HZ  PHE E 609      -6.461  23.218 -10.338  1.00  1.980          H  
ATOM   9981  N   ASP E 610      -7.735  23.755  -3.382  1.00  1.230          N  
ATOM   9982  CA  ASP E 610      -6.961  22.633  -2.860  1.00  1.310          C  
ATOM   9983  C   ASP E 610      -7.249  21.415  -3.774  1.00  1.330          C  
ATOM   9984  O   ASP E 610      -8.312  20.797  -3.688  1.00  1.740          O  
ATOM   9985  CB  ASP E 610      -7.342  22.335  -1.402  1.00  1.800          C  
ATOM   9986  CG  ASP E 610      -6.460  21.271  -0.761  1.00  1.800          C  
ATOM   9987  OD1 ASP E 610      -5.686  20.674  -1.477  1.00  1.800          O  
ATOM   9988  OD2 ASP E 610      -6.561  21.067   0.424  1.00  1.800          O  
ATOM   9989  H   ASP E 610      -8.677  23.960  -3.029  1.00  1.480          H  
ATOM   9990  HA  ASP E 610      -5.900  22.875  -2.915  1.00  1.570          H  
ATOM   9991 1HB  ASP E 610      -7.305  23.256  -0.800  1.00  2.160          H  
ATOM   9992 2HB  ASP E 610      -8.368  21.973  -1.368  1.00  2.160          H  
ATOM   9993  N   GLY E 611      -6.332  21.081  -4.683  1.00  1.250          N  
ATOM   9994  CA  GLY E 611      -6.552  20.026  -5.706  1.00  1.430          C  
ATOM   9995  C   GLY E 611      -6.456  18.585  -5.189  1.00  1.240          C  
ATOM   9996  O   GLY E 611      -5.659  17.779  -5.681  1.00  1.670          O  
ATOM   9997  H   GLY E 611      -5.469  21.610  -4.676  1.00  1.500          H  
ATOM   9998 1HA  GLY E 611      -7.533  20.162  -6.168  1.00  1.720          H  
ATOM   9999 2HA  GLY E 611      -5.827  20.152  -6.504  1.00  1.720          H  
ATOM  10000  N   ASP E 612      -7.249  18.276  -4.173  1.00  1.090          N  
ATOM  10001  CA  ASP E 612      -7.297  16.956  -3.546  1.00  1.400          C  
ATOM  10002  C   ASP E 612      -8.386  16.077  -4.177  1.00  1.250          C  
ATOM  10003  O   ASP E 612      -9.147  16.537  -5.026  1.00  1.440          O  
ATOM  10004  CB  ASP E 612      -7.557  17.102  -2.035  1.00  1.840          C  
ATOM  10005  CG  ASP E 612      -7.106  15.885  -1.230  1.00  1.840          C  
ATOM  10006  OD1 ASP E 612      -6.545  14.995  -1.838  1.00  1.840          O  
ATOM  10007  OD2 ASP E 612      -7.361  15.822  -0.052  1.00  1.840          O  
ATOM  10008  H   ASP E 612      -7.869  19.016  -3.840  1.00  1.310          H  
ATOM  10009  HA  ASP E 612      -6.331  16.470  -3.687  1.00  1.680          H  
ATOM  10010 1HB  ASP E 612      -7.045  18.001  -1.650  1.00  2.200          H  
ATOM  10011 2HB  ASP E 612      -8.626  17.254  -1.868  1.00  2.200          H  
ATOM  10012  N   GLY E 613      -8.513  14.843  -3.688  1.00  1.030          N  
ATOM  10013  CA  GLY E 613      -9.581  13.925  -4.101  1.00  0.940          C  
ATOM  10014  C   GLY E 613      -9.227  12.841  -5.126  1.00  0.870          C  
ATOM  10015  O   GLY E 613      -8.092  12.733  -5.596  1.00  0.890          O  
ATOM  10016  H   GLY E 613      -7.806  14.537  -3.014  1.00  1.240          H  
ATOM  10017 1HA  GLY E 613      -9.963  13.431  -3.205  1.00  1.130          H  
ATOM  10018 2HA  GLY E 613     -10.414  14.506  -4.494  1.00  1.130          H  
ATOM  10019  N   CYS E 614     -10.260  12.054  -5.436  1.00  0.910          N  
ATOM  10020  CA  CYS E 614     -10.297  10.878  -6.308  1.00  0.980          C  
ATOM  10021  C   CYS E 614     -10.020  11.171  -7.788  1.00  1.070          C  
ATOM  10022  O   CYS E 614     -10.110  12.313  -8.249  1.00  1.060          O  
ATOM  10023  CB  CYS E 614     -11.698  10.271  -6.222  1.00  1.340          C  
ATOM  10024  SG  CYS E 614     -12.156   9.712  -4.588  1.00  1.340          S  
ATOM  10025  H   CYS E 614     -11.127  12.290  -4.941  1.00  1.090          H  
ATOM  10026  HA  CYS E 614      -9.560  10.157  -5.947  1.00  1.180          H  
ATOM  10027 1HB  CYS E 614     -12.432  11.027  -6.522  1.00  1.610          H  
ATOM  10028 2HB  CYS E 614     -11.786   9.432  -6.907  1.00  1.610          H  
ATOM  10029  HG  CYS E 614     -12.281  10.958  -4.025  1.00  1.610          H  
ATOM  10030  N   ILE E 615      -9.719  10.117  -8.556  1.00  1.240          N  
ATOM  10031  CA  ILE E 615      -9.419  10.269  -9.987  1.00  1.450          C  
ATOM  10032  C   ILE E 615     -10.403  11.154 -10.803  1.00  1.380          C  
ATOM  10033  O   ILE E 615      -9.964  12.058 -11.523  1.00  1.450          O  
ATOM  10034  CB  ILE E 615      -9.307   8.838 -10.630  1.00  1.950          C  
ATOM  10035  CG1 ILE E 615      -8.739   8.936 -12.066  1.00  1.950          C  
ATOM  10036  CG2 ILE E 615     -10.644   8.062 -10.615  1.00  1.950          C  
ATOM  10037  CD1 ILE E 615      -8.352   7.618 -12.755  1.00  1.950          C  
ATOM  10038  H   ILE E 615      -9.644   9.200  -8.121  1.00  1.490          H  
ATOM  10039  HA  ILE E 615      -8.436  10.736 -10.055  1.00  1.740          H  
ATOM  10040  HB  ILE E 615      -8.587   8.271 -10.036  1.00  2.340          H  
ATOM  10041 1HG1 ILE E 615      -9.480   9.398 -12.678  1.00  2.340          H  
ATOM  10042 2HG1 ILE E 615      -7.852   9.568 -12.036  1.00  2.340          H  
ATOM  10043 1HG2 ILE E 615     -10.487   7.081 -11.011  1.00  2.340          H  
ATOM  10044 2HG2 ILE E 615     -11.008   7.973  -9.591  1.00  2.340          H  
ATOM  10045 3HG2 ILE E 615     -11.371   8.543 -11.215  1.00  2.340          H  
ATOM  10046 1HD1 ILE E 615      -7.963   7.843 -13.753  1.00  2.340          H  
ATOM  10047 2HD1 ILE E 615      -7.597   7.105 -12.195  1.00  2.340          H  
ATOM  10048 3HD1 ILE E 615      -9.209   6.973 -12.850  1.00  2.340          H  
ATOM  10049  N   ILE E 616     -11.715  10.977 -10.642  1.00  1.330          N  
ATOM  10050  CA  ILE E 616     -12.631  11.752 -11.474  1.00  1.350          C  
ATOM  10051  C   ILE E 616     -12.754  13.189 -11.016  1.00  1.190          C  
ATOM  10052  O   ILE E 616     -12.804  14.100 -11.845  1.00  1.150          O  
ATOM  10053  CB  ILE E 616     -14.036  11.140 -11.577  1.00  1.880          C  
ATOM  10054  CG1 ILE E 616     -14.006   9.720 -12.160  1.00  1.880          C  
ATOM  10055  CG2 ILE E 616     -14.896  12.012 -12.464  1.00  1.880          C  
ATOM  10056  CD1 ILE E 616     -13.347   9.543 -13.517  1.00  1.880          C  
ATOM  10057  H   ILE E 616     -12.046  10.265 -10.010  1.00  1.600          H  
ATOM  10058  HA  ILE E 616     -12.222  11.787 -12.476  1.00  1.620          H  
ATOM  10059  HB  ILE E 616     -14.489  11.076 -10.590  1.00  2.260          H  
ATOM  10060 1HG1 ILE E 616     -13.538   9.065 -11.442  1.00  2.260          H  
ATOM  10061 2HG1 ILE E 616     -15.035   9.410 -12.282  1.00  2.260          H  
ATOM  10062 1HG2 ILE E 616     -15.869  11.551 -12.521  1.00  2.260          H  
ATOM  10063 2HG2 ILE E 616     -14.979  12.988 -12.058  1.00  2.260          H  
ATOM  10064 3HG2 ILE E 616     -14.480  12.098 -13.460  1.00  2.260          H  
ATOM  10065 1HD1 ILE E 616     -13.452   8.511 -13.791  1.00  2.260          H  
ATOM  10066 2HD1 ILE E 616     -13.829  10.150 -14.274  1.00  2.260          H  
ATOM  10067 3HD1 ILE E 616     -12.294   9.797 -13.461  1.00  2.260          H  
ATOM  10068  N   SER E 617     -12.878  13.404  -9.715  1.00  1.110          N  
ATOM  10069  CA  SER E 617     -13.012  14.756  -9.213  1.00  1.020          C  
ATOM  10070  C   SER E 617     -11.740  15.563  -9.512  1.00  1.060          C  
ATOM  10071  O   SER E 617     -11.810  16.782  -9.699  1.00  1.070          O  
ATOM  10072  CB  SER E 617     -13.315  14.706  -7.746  1.00  1.460          C  
ATOM  10073  OG  SER E 617     -12.243  14.222  -7.038  1.00  1.460          O  
ATOM  10074  H   SER E 617     -12.827  12.634  -9.065  1.00  1.330          H  
ATOM  10075  HA  SER E 617     -13.856  15.228  -9.709  1.00  1.220          H  
ATOM  10076 1HB  SER E 617     -13.611  15.663  -7.386  1.00  1.760          H  
ATOM  10077 2HB  SER E 617     -14.141  14.063  -7.587  1.00  1.760          H  
ATOM  10078  HG  SER E 617     -12.619  13.950  -6.185  1.00  1.760          H  
ATOM  10079  N   THR E 618     -10.584  14.882  -9.635  1.00  1.140          N  
ATOM  10080  CA  THR E 618      -9.316  15.523  -9.992  1.00  1.290          C  
ATOM  10081  C   THR E 618      -9.410  16.163 -11.380  1.00  1.150          C  
ATOM  10082  O   THR E 618      -9.138  17.362 -11.557  1.00  1.110          O  
ATOM  10083  CB  THR E 618      -8.165  14.469  -9.991  1.00  1.750          C  
ATOM  10084  OG1 THR E 618      -7.985  13.950  -8.665  1.00  1.750          O  
ATOM  10085  CG2 THR E 618      -6.834  15.016 -10.519  1.00  1.750          C  
ATOM  10086  H   THR E 618     -10.566  13.892  -9.372  1.00  1.370          H  
ATOM  10087  HA  THR E 618      -9.102  16.294  -9.253  1.00  1.550          H  
ATOM  10088  HB  THR E 618      -8.452  13.662 -10.632  1.00  2.100          H  
ATOM  10089  HG1 THR E 618      -8.779  13.437  -8.399  1.00  2.100          H  
ATOM  10090 1HG2 THR E 618      -6.091  14.221 -10.515  1.00  2.100          H  
ATOM  10091 2HG2 THR E 618      -6.948  15.385 -11.541  1.00  2.100          H  
ATOM  10092 3HG2 THR E 618      -6.491  15.801  -9.889  1.00  2.100          H  
ATOM  10093  N   ILE E 619      -9.869  15.377 -12.350  1.00  1.090          N  
ATOM  10094  CA  ILE E 619      -9.976  15.901 -13.707  1.00  0.970          C  
ATOM  10095  C   ILE E 619     -11.129  16.885 -13.836  1.00  0.850          C  
ATOM  10096  O   ILE E 619     -11.005  17.901 -14.528  1.00  0.810          O  
ATOM  10097  CB  ILE E 619     -10.035  14.765 -14.753  1.00  1.410          C  
ATOM  10098  CG1 ILE E 619      -9.763  15.298 -16.119  1.00  1.410          C  
ATOM  10099  CG2 ILE E 619     -11.381  14.062 -14.744  1.00  1.410          C  
ATOM  10100  CD1 ILE E 619      -9.368  14.244 -17.155  1.00  1.410          C  
ATOM  10101  H   ILE E 619     -10.063  14.396 -12.115  1.00  1.310          H  
ATOM  10102  HA  ILE E 619      -9.064  16.452 -13.909  1.00  1.160          H  
ATOM  10103  HB  ILE E 619      -9.258  14.090 -14.528  1.00  1.690          H  
ATOM  10104 1HG1 ILE E 619     -10.646  15.779 -16.462  1.00  1.690          H  
ATOM  10105 2HG1 ILE E 619      -9.005  16.014 -16.054  1.00  1.690          H  
ATOM  10106 1HG2 ILE E 619     -11.395  13.257 -15.461  1.00  1.690          H  
ATOM  10107 2HG2 ILE E 619     -11.553  13.658 -13.779  1.00  1.690          H  
ATOM  10108 3HG2 ILE E 619     -12.164  14.757 -14.992  1.00  1.690          H  
ATOM  10109 1HD1 ILE E 619      -9.193  14.740 -18.111  1.00  1.690          H  
ATOM  10110 2HD1 ILE E 619      -8.443  13.749 -16.839  1.00  1.690          H  
ATOM  10111 3HD1 ILE E 619     -10.138  13.496 -17.279  1.00  1.690          H  
ATOM  10112  N   ALA E 620     -12.249  16.612 -13.157  1.00  0.830          N  
ATOM  10113  CA  ALA E 620     -13.372  17.517 -13.213  1.00  0.760          C  
ATOM  10114  C   ALA E 620     -12.959  18.880 -12.677  1.00  0.800          C  
ATOM  10115  O   ALA E 620     -13.401  19.899 -13.211  1.00  0.780          O  
ATOM  10116  CB  ALA E 620     -14.547  16.954 -12.447  1.00  1.090          C  
ATOM  10117  H   ALA E 620     -12.328  15.749 -12.609  1.00  1.000          H  
ATOM  10118  HA  ALA E 620     -13.657  17.643 -14.253  1.00  0.910          H  
ATOM  10119 1HB  ALA E 620     -15.397  17.635 -12.516  1.00  1.310          H  
ATOM  10120 2HB  ALA E 620     -14.817  15.993 -12.866  1.00  1.310          H  
ATOM  10121 3HB  ALA E 620     -14.275  16.828 -11.406  1.00  1.310          H  
ATOM  10122  N   THR E 621     -12.095  18.911 -11.640  1.00  0.870          N  
ATOM  10123  CA  THR E 621     -11.645  20.165 -11.045  1.00  0.950          C  
ATOM  10124  C   THR E 621     -10.938  21.040 -12.047  1.00  0.890          C  
ATOM  10125  O   THR E 621     -11.324  22.193 -12.259  1.00  0.900          O  
ATOM  10126  CB  THR E 621     -10.704  19.916  -9.834  1.00  1.300          C  
ATOM  10127  OG1 THR E 621     -11.402  19.219  -8.813  1.00  1.300          O  
ATOM  10128  CG2 THR E 621     -10.225  21.220  -9.246  1.00  1.300          C  
ATOM  10129  H   THR E 621     -11.798  18.033 -11.209  1.00  1.040          H  
ATOM  10130  HA  THR E 621     -12.495  20.706 -10.690  1.00  1.140          H  
ATOM  10131  HB  THR E 621      -9.849  19.326 -10.149  1.00  1.560          H  
ATOM  10132  HG1 THR E 621     -11.547  18.297  -9.087  1.00  1.560          H  
ATOM  10133 1HG2 THR E 621      -9.586  21.002  -8.402  1.00  1.560          H  
ATOM  10134 2HG2 THR E 621      -9.667  21.792  -9.980  1.00  1.560          H  
ATOM  10135 3HG2 THR E 621     -11.084  21.791  -8.911  1.00  1.560          H  
ATOM  10136  N   GLU E 622      -9.937  20.507 -12.735  1.00  0.870          N  
ATOM  10137  CA  GLU E 622      -9.222  21.375 -13.666  1.00  0.870          C  
ATOM  10138  C   GLU E 622     -10.122  21.915 -14.752  1.00  0.850          C  
ATOM  10139  O   GLU E 622     -10.134  23.119 -15.045  1.00  0.920          O  
ATOM  10140  CB  GLU E 622      -8.116  20.603 -14.375  1.00  1.220          C  
ATOM  10141  CG  GLU E 622      -7.138  21.431 -15.211  1.00  1.220          C  
ATOM  10142  CD  GLU E 622      -7.548  21.719 -16.622  1.00  1.220          C  
ATOM  10143  OE1 GLU E 622      -8.252  20.929 -17.172  1.00  1.220          O  
ATOM  10144  OE2 GLU E 622      -7.127  22.720 -17.152  1.00  1.220          O  
ATOM  10145  H   GLU E 622      -9.665  19.530 -12.559  1.00  1.040          H  
ATOM  10146  HA  GLU E 622      -8.801  22.213 -13.111  1.00  1.040          H  
ATOM  10147 1HB  GLU E 622      -7.550  20.022 -13.688  1.00  1.460          H  
ATOM  10148 2HB  GLU E 622      -8.595  19.909 -15.042  1.00  1.460          H  
ATOM  10149 1HG  GLU E 622      -6.947  22.373 -14.701  1.00  1.460          H  
ATOM  10150 2HG  GLU E 622      -6.227  20.867 -15.261  1.00  1.460          H  
ATOM  10151  N   LEU E 623     -10.922  21.023 -15.312  1.00  0.790          N  
ATOM  10152  CA  LEU E 623     -11.724  21.365 -16.452  1.00  0.790          C  
ATOM  10153  C   LEU E 623     -12.889  22.306 -16.148  1.00  0.830          C  
ATOM  10154  O   LEU E 623     -13.135  23.263 -16.893  1.00  0.860          O  
ATOM  10155  CB  LEU E 623     -12.269  20.060 -16.992  1.00  1.110          C  
ATOM  10156  CG  LEU E 623     -11.327  19.039 -17.580  1.00  1.110          C  
ATOM  10157  CD1 LEU E 623     -12.106  17.748 -17.743  1.00  1.110          C  
ATOM  10158  CD2 LEU E 623     -10.821  19.511 -18.925  1.00  1.110          C  
ATOM  10159  H   LEU E 623     -10.905  20.051 -14.987  1.00  0.950          H  
ATOM  10160  HA  LEU E 623     -11.075  21.845 -17.184  1.00  0.950          H  
ATOM  10161 1HB  LEU E 623     -12.862  19.580 -16.212  1.00  1.330          H  
ATOM  10162 2HB  LEU E 623     -12.867  20.318 -17.788  1.00  1.330          H  
ATOM  10163  HG  LEU E 623     -10.482  18.868 -16.907  1.00  1.330          H  
ATOM  10164 1HD1 LEU E 623     -11.472  17.011 -18.146  1.00  1.330          H  
ATOM  10165 2HD1 LEU E 623     -12.461  17.420 -16.768  1.00  1.330          H  
ATOM  10166 3HD1 LEU E 623     -12.946  17.892 -18.400  1.00  1.330          H  
ATOM  10167 1HD2 LEU E 623     -10.167  18.761 -19.351  1.00  1.330          H  
ATOM  10168 2HD2 LEU E 623     -11.660  19.674 -19.585  1.00  1.330          H  
ATOM  10169 3HD2 LEU E 623     -10.261  20.440 -18.809  1.00  1.330          H  
ATOM  10170  N   SER E 624     -13.604  22.041 -15.046  1.00  0.870          N  
ATOM  10171  CA  SER E 624     -14.784  22.809 -14.666  1.00  0.980          C  
ATOM  10172  C   SER E 624     -14.406  24.221 -14.293  1.00  1.050          C  
ATOM  10173  O   SER E 624     -15.144  25.164 -14.577  1.00  1.190          O  
ATOM  10174  CB  SER E 624     -15.495  22.132 -13.524  1.00  1.330          C  
ATOM  10175  OG  SER E 624     -15.999  20.887 -13.913  1.00  1.330          O  
ATOM  10176  H   SER E 624     -13.348  21.253 -14.454  1.00  1.040          H  
ATOM  10177  HA  SER E 624     -15.463  22.851 -15.509  1.00  1.180          H  
ATOM  10178 1HB  SER E 624     -14.802  22.000 -12.728  1.00  1.590          H  
ATOM  10179 2HB  SER E 624     -16.304  22.762 -13.168  1.00  1.590          H  
ATOM  10180  HG  SER E 624     -15.227  20.289 -13.898  1.00  1.590          H  
ATOM  10181  N   ILE E 625     -13.263  24.375 -13.624  1.00  1.000          N  
ATOM  10182  CA  ILE E 625     -12.785  25.685 -13.242  1.00  1.100          C  
ATOM  10183  C   ILE E 625     -12.297  26.490 -14.436  1.00  1.040          C  
ATOM  10184  O   ILE E 625     -12.708  27.643 -14.631  1.00  1.040          O  
ATOM  10185  CB  ILE E 625     -11.683  25.560 -12.172  1.00  1.500          C  
ATOM  10186  CG1 ILE E 625     -12.338  25.029 -10.870  1.00  1.500          C  
ATOM  10187  CG2 ILE E 625     -10.966  26.839 -11.987  1.00  1.500          C  
ATOM  10188  CD1 ILE E 625     -11.406  24.625  -9.784  1.00  1.500          C  
ATOM  10189  H   ILE E 625     -12.710  23.554 -13.357  1.00  1.200          H  
ATOM  10190  HA  ILE E 625     -13.613  26.235 -12.800  1.00  1.320          H  
ATOM  10191  HB  ILE E 625     -10.965  24.797 -12.492  1.00  1.800          H  
ATOM  10192 1HG1 ILE E 625     -12.995  25.781 -10.484  1.00  1.800          H  
ATOM  10193 2HG1 ILE E 625     -12.920  24.157 -11.136  1.00  1.800          H  
ATOM  10194 1HG2 ILE E 625     -10.192  26.734 -11.234  1.00  1.800          H  
ATOM  10195 2HG2 ILE E 625     -10.495  27.174 -12.909  1.00  1.800          H  
ATOM  10196 3HG2 ILE E 625     -11.679  27.543 -11.686  1.00  1.800          H  
ATOM  10197 1HD1 ILE E 625     -11.971  24.245  -8.939  1.00  1.800          H  
ATOM  10198 2HD1 ILE E 625     -10.746  23.857 -10.154  1.00  1.800          H  
ATOM  10199 3HD1 ILE E 625     -10.828  25.471  -9.462  1.00  1.800          H  
ATOM  10200  N   LYS E 626     -11.433  25.893 -15.254  1.00  0.980          N  
ATOM  10201  CA  LYS E 626     -10.896  26.592 -16.405  1.00  0.990          C  
ATOM  10202  C   LYS E 626     -12.014  27.063 -17.335  1.00  1.010          C  
ATOM  10203  O   LYS E 626     -11.924  28.137 -17.921  1.00  1.070          O  
ATOM  10204  CB  LYS E 626      -9.894  25.713 -17.126  1.00  1.380          C  
ATOM  10205  CG  LYS E 626      -9.147  26.393 -18.245  1.00  1.380          C  
ATOM  10206  CD  LYS E 626      -8.131  25.442 -18.791  1.00  1.380          C  
ATOM  10207  CE  LYS E 626      -7.347  26.011 -19.931  1.00  1.380          C  
ATOM  10208  NZ  LYS E 626      -6.471  24.978 -20.499  1.00  1.380          N  
ATOM  10209  H   LYS E 626     -11.101  24.941 -15.064  1.00  1.180          H  
ATOM  10210  HA  LYS E 626     -10.365  27.476 -16.048  1.00  1.190          H  
ATOM  10211 1HB  LYS E 626      -9.158  25.340 -16.408  1.00  1.660          H  
ATOM  10212 2HB  LYS E 626     -10.408  24.839 -17.536  1.00  1.660          H  
ATOM  10213 1HG  LYS E 626      -9.840  26.677 -19.040  1.00  1.660          H  
ATOM  10214 2HG  LYS E 626      -8.654  27.290 -17.869  1.00  1.660          H  
ATOM  10215 1HD  LYS E 626      -7.435  25.162 -17.995  1.00  1.660          H  
ATOM  10216 2HD  LYS E 626      -8.634  24.531 -19.130  1.00  1.660          H  
ATOM  10217 1HE  LYS E 626      -8.031  26.361 -20.704  1.00  1.660          H  
ATOM  10218 2HE  LYS E 626      -6.740  26.847 -19.584  1.00  1.660          H  
ATOM  10219 1HZ  LYS E 626      -5.955  25.343 -21.277  1.00  1.660          H  
ATOM  10220 2HZ  LYS E 626      -5.827  24.626 -19.805  1.00  1.660          H  
ATOM  10221 3HZ  LYS E 626      -7.098  24.211 -20.817  1.00  1.660          H  
ATOM  10222  N   ALA E 627     -13.089  26.275 -17.443  1.00  0.970          N  
ATOM  10223  CA  ALA E 627     -14.227  26.589 -18.298  1.00  1.000          C  
ATOM  10224  C   ALA E 627     -14.905  27.924 -17.966  1.00  1.020          C  
ATOM  10225  O   ALA E 627     -15.601  28.465 -18.834  1.00  1.160          O  
ATOM  10226  CB  ALA E 627     -15.254  25.486 -18.215  1.00  1.390          C  
ATOM  10227  H   ALA E 627     -13.095  25.370 -16.963  1.00  1.160          H  
ATOM  10228  HA  ALA E 627     -13.857  26.645 -19.324  1.00  1.200          H  
ATOM  10229 1HB  ALA E 627     -16.079  25.695 -18.895  1.00  1.670          H  
ATOM  10230 2HB  ALA E 627     -14.763  24.568 -18.498  1.00  1.670          H  
ATOM  10231 3HB  ALA E 627     -15.627  25.409 -17.194  1.00  1.670          H  
ATOM  10232  N   ILE E 628     -14.800  28.423 -16.716  1.00  0.950          N  
ATOM  10233  CA  ILE E 628     -15.453  29.697 -16.397  1.00  0.960          C  
ATOM  10234  C   ILE E 628     -14.431  30.806 -16.088  1.00  0.980          C  
ATOM  10235  O   ILE E 628     -14.804  31.981 -16.016  1.00  1.040          O  
ATOM  10236  CB  ILE E 628     -16.495  29.585 -15.256  1.00  1.340          C  
ATOM  10237  CG1 ILE E 628     -15.834  29.166 -13.922  1.00  1.340          C  
ATOM  10238  CG2 ILE E 628     -17.596  28.573 -15.687  1.00  1.340          C  
ATOM  10239  CD1 ILE E 628     -16.737  29.324 -12.703  1.00  1.340          C  
ATOM  10240  H   ILE E 628     -14.202  27.964 -16.023  1.00  1.140          H  
ATOM  10241  HA  ILE E 628     -16.005  30.022 -17.273  1.00  1.150          H  
ATOM  10242  HB  ILE E 628     -16.945  30.563 -15.097  1.00  1.610          H  
ATOM  10243 1HG1 ILE E 628     -15.521  28.116 -13.992  1.00  1.610          H  
ATOM  10244 2HG1 ILE E 628     -14.955  29.773 -13.764  1.00  1.610          H  
ATOM  10245 1HG2 ILE E 628     -18.362  28.493 -14.934  1.00  1.610          H  
ATOM  10246 2HG2 ILE E 628     -18.042  28.912 -16.611  1.00  1.610          H  
ATOM  10247 3HG2 ILE E 628     -17.144  27.592 -15.846  1.00  1.610          H  
ATOM  10248 1HD1 ILE E 628     -16.193  29.025 -11.828  1.00  1.610          H  
ATOM  10249 2HD1 ILE E 628     -17.033  30.366 -12.603  1.00  1.610          H  
ATOM  10250 3HD1 ILE E 628     -17.608  28.709 -12.806  1.00  1.610          H  
ATOM  10251  N   GLU E 629     -13.152  30.448 -15.929  1.00  0.960          N  
ATOM  10252  CA  GLU E 629     -12.123  31.459 -15.708  1.00  1.050          C  
ATOM  10253  C   GLU E 629     -12.152  32.488 -16.846  1.00  1.190          C  
ATOM  10254  O   GLU E 629     -12.141  32.123 -18.024  1.00  1.720          O  
ATOM  10255  CB  GLU E 629     -10.727  30.804 -15.610  1.00  1.430          C  
ATOM  10256  CG  GLU E 629      -9.566  31.805 -15.407  1.00  1.430          C  
ATOM  10257  CD  GLU E 629      -8.200  31.207 -15.206  1.00  1.430          C  
ATOM  10258  OE1 GLU E 629      -8.076  30.010 -15.143  1.00  1.430          O  
ATOM  10259  OE2 GLU E 629      -7.269  31.972 -15.109  1.00  1.430          O  
ATOM  10260  H   GLU E 629     -12.885  29.459 -15.921  1.00  1.150          H  
ATOM  10261  HA  GLU E 629     -12.329  31.976 -14.768  1.00  1.260          H  
ATOM  10262 1HB  GLU E 629     -10.719  30.104 -14.770  1.00  1.720          H  
ATOM  10263 2HB  GLU E 629     -10.531  30.227 -16.515  1.00  1.720          H  
ATOM  10264 1HG  GLU E 629      -9.517  32.418 -16.285  1.00  1.720          H  
ATOM  10265 2HG  GLU E 629      -9.793  32.447 -14.585  1.00  1.720          H  
ATOM  10266  N   ASN E 630     -12.135  33.774 -16.474  1.00  1.220          N  
ATOM  10267  CA  ASN E 630     -12.159  34.953 -17.339  1.00  1.290          C  
ATOM  10268  C   ASN E 630     -13.479  35.171 -18.079  1.00  1.300          C  
ATOM  10269  O   ASN E 630     -13.526  35.919 -19.063  1.00  1.420          O  
ATOM  10270  CB  ASN E 630     -11.010  34.939 -18.332  1.00  1.780          C  
ATOM  10271  CG  ASN E 630      -9.680  34.931 -17.665  1.00  1.780          C  
ATOM  10272  OD1 ASN E 630      -9.456  35.569 -16.627  1.00  1.780          O  
ATOM  10273  ND2 ASN E 630      -8.761  34.210 -18.253  1.00  1.780          N  
ATOM  10274  H   ASN E 630     -12.179  33.987 -15.478  1.00  1.460          H  
ATOM  10275  HA  ASN E 630     -12.028  35.821 -16.693  1.00  1.550          H  
ATOM  10276 1HB  ASN E 630     -11.084  34.085 -18.996  1.00  2.130          H  
ATOM  10277 2HB  ASN E 630     -11.072  35.829 -18.956  1.00  2.130          H  
ATOM  10278 1HD2 ASN E 630      -7.842  34.150 -17.859  1.00  2.130          H  
ATOM  10279 2HD2 ASN E 630      -8.980  33.706 -19.091  1.00  2.130          H  
ATOM  10280  N   LYS E 631     -14.554  34.567 -17.578  1.00  1.220          N  
ATOM  10281  CA  LYS E 631     -15.900  34.791 -18.090  1.00  1.300          C  
ATOM  10282  C   LYS E 631     -16.686  35.483 -16.990  1.00  1.240          C  
ATOM  10283  O   LYS E 631     -16.229  35.531 -15.844  1.00  1.110          O  
ATOM  10284  CB  LYS E 631     -16.553  33.491 -18.536  1.00  1.790          C  
ATOM  10285  CG  LYS E 631     -15.818  32.836 -19.678  1.00  1.790          C  
ATOM  10286  CD  LYS E 631     -16.565  31.641 -20.213  1.00  1.790          C  
ATOM  10287  CE  LYS E 631     -15.809  30.968 -21.357  1.00  1.790          C  
ATOM  10288  NZ  LYS E 631     -14.597  30.235 -20.875  1.00  1.790          N  
ATOM  10289  H   LYS E 631     -14.441  33.897 -16.808  1.00  1.460          H  
ATOM  10290  HA  LYS E 631     -15.859  35.467 -18.944  1.00  1.560          H  
ATOM  10291 1HB  LYS E 631     -16.588  32.793 -17.701  1.00  2.150          H  
ATOM  10292 2HB  LYS E 631     -17.571  33.682 -18.847  1.00  2.150          H  
ATOM  10293 1HG  LYS E 631     -15.676  33.567 -20.475  1.00  2.150          H  
ATOM  10294 2HG  LYS E 631     -14.836  32.522 -19.318  1.00  2.150          H  
ATOM  10295 1HD  LYS E 631     -16.705  30.914 -19.415  1.00  2.150          H  
ATOM  10296 2HD  LYS E 631     -17.546  31.951 -20.572  1.00  2.150          H  
ATOM  10297 1HE  LYS E 631     -16.466  30.270 -21.837  1.00  2.150          H  
ATOM  10298 2HE  LYS E 631     -15.502  31.716 -22.086  1.00  2.150          H  
ATOM  10299 1HZ  LYS E 631     -14.115  29.756 -21.665  1.00  2.150          H  
ATOM  10300 2HZ  LYS E 631     -13.948  30.864 -20.427  1.00  2.150          H  
ATOM  10301 3HZ  LYS E 631     -14.911  29.517 -20.186  1.00  2.150          H  
ATOM  10302  N   THR E 632     -17.832  36.056 -17.316  1.00  1.450          N  
ATOM  10303  CA  THR E 632     -18.596  36.719 -16.274  1.00  1.490          C  
ATOM  10304  C   THR E 632     -19.480  35.781 -15.464  1.00  1.420          C  
ATOM  10305  O   THR E 632     -19.718  34.628 -15.844  1.00  1.380          O  
ATOM  10306  CB  THR E 632     -19.406  37.898 -16.841  1.00  2.070          C  
ATOM  10307  OG1 THR E 632     -20.366  37.423 -17.776  1.00  2.070          O  
ATOM  10308  CG2 THR E 632     -18.454  38.857 -17.538  1.00  2.070          C  
ATOM  10309  H   THR E 632     -18.178  36.025 -18.280  1.00  1.740          H  
ATOM  10310  HA  THR E 632     -17.892  37.131 -15.587  1.00  1.790          H  
ATOM  10311  HB  THR E 632     -19.918  38.417 -16.030  1.00  2.480          H  
ATOM  10312  HG1 THR E 632     -20.946  38.147 -18.030  1.00  2.480          H  
ATOM  10313 1HG2 THR E 632     -19.015  39.699 -17.940  1.00  2.480          H  
ATOM  10314 2HG2 THR E 632     -17.722  39.220 -16.823  1.00  2.480          H  
ATOM  10315 3HG2 THR E 632     -17.942  38.345 -18.351  1.00  2.480          H  
ATOM  10316  N   ILE E 633     -20.007  36.305 -14.352  1.00  1.470          N  
ATOM  10317  CA  ILE E 633     -20.864  35.552 -13.436  1.00  1.480          C  
ATOM  10318  C   ILE E 633     -22.096  35.025 -14.154  1.00  1.600          C  
ATOM  10319  O   ILE E 633     -22.598  33.958 -13.822  1.00  1.650          O  
ATOM  10320  CB  ILE E 633     -21.271  36.376 -12.200  1.00  2.070          C  
ATOM  10321  CG1 ILE E 633     -20.028  36.674 -11.335  1.00  2.070          C  
ATOM  10322  CG2 ILE E 633     -22.259  35.515 -11.339  1.00  2.070          C  
ATOM  10323  CD1 ILE E 633     -20.249  37.738 -10.299  1.00  2.070          C  
ATOM  10324  H   ILE E 633     -19.758  37.270 -14.109  1.00  1.760          H  
ATOM  10325  HA  ILE E 633     -20.304  34.696 -13.081  1.00  1.780          H  
ATOM  10326  HB  ILE E 633     -21.731  37.320 -12.493  1.00  2.480          H  
ATOM  10327 1HG1 ILE E 633     -19.731  35.767 -10.817  1.00  2.480          H  
ATOM  10328 2HG1 ILE E 633     -19.216  36.991 -11.974  1.00  2.480          H  
ATOM  10329 1HG2 ILE E 633     -22.535  36.046 -10.450  1.00  2.480          H  
ATOM  10330 2HG2 ILE E 633     -23.163  35.288 -11.892  1.00  2.480          H  
ATOM  10331 3HG2 ILE E 633     -21.773  34.582 -11.052  1.00  2.480          H  
ATOM  10332 1HD1 ILE E 633     -19.329  37.889  -9.740  1.00  2.480          H  
ATOM  10333 2HD1 ILE E 633     -20.530  38.656 -10.790  1.00  2.480          H  
ATOM  10334 3HD1 ILE E 633     -21.033  37.460  -9.623  1.00  2.480          H  
ATOM  10335  N   ASN E 634     -22.626  35.801 -15.100  1.00  1.680          N  
ATOM  10336  CA  ASN E 634     -23.822  35.400 -15.828  1.00  1.840          C  
ATOM  10337  C   ASN E 634     -23.539  34.525 -17.065  1.00  1.800          C  
ATOM  10338  O   ASN E 634     -24.456  34.227 -17.835  1.00  1.880          O  
ATOM  10339  CB  ASN E 634     -24.609  36.627 -16.231  1.00  2.510          C  
ATOM  10340  CG  ASN E 634     -25.218  37.330 -15.058  1.00  2.510          C  
ATOM  10341  OD1 ASN E 634     -25.594  36.716 -14.056  1.00  2.510          O  
ATOM  10342  ND2 ASN E 634     -25.323  38.630 -15.166  1.00  2.510          N  
ATOM  10343  H   ASN E 634     -22.199  36.693 -15.305  1.00  2.020          H  
ATOM  10344  HA  ASN E 634     -24.438  34.801 -15.156  1.00  2.210          H  
ATOM  10345 1HB  ASN E 634     -23.954  37.318 -16.760  1.00  3.010          H  
ATOM  10346 2HB  ASN E 634     -25.406  36.339 -16.918  1.00  3.010          H  
ATOM  10347 1HD2 ASN E 634     -25.729  39.167 -14.425  1.00  3.010          H  
ATOM  10348 2HD2 ASN E 634     -25.010  39.091 -15.996  1.00  3.010          H  
ATOM  10349  N   GLN E 635     -22.276  34.133 -17.278  1.00  1.710          N  
ATOM  10350  CA  GLN E 635     -21.907  33.218 -18.351  1.00  1.710          C  
ATOM  10351  C   GLN E 635     -21.682  31.931 -17.596  1.00  1.570          C  
ATOM  10352  O   GLN E 635     -22.047  30.830 -18.031  1.00  1.590          O  
ATOM  10353  CB  GLN E 635     -20.674  33.700 -19.116  1.00  2.390          C  
ATOM  10354  CG  GLN E 635     -20.940  34.973 -19.915  1.00  2.390          C  
ATOM  10355  CD  GLN E 635     -19.709  35.560 -20.620  1.00  2.390          C  
ATOM  10356  OE1 GLN E 635     -18.644  35.816 -20.028  1.00  2.390          O  
ATOM  10357  NE2 GLN E 635     -19.857  35.779 -21.923  1.00  2.390          N  
ATOM  10358  H   GLN E 635     -21.538  34.402 -16.630  1.00  2.050          H  
ATOM  10359  HA  GLN E 635     -22.737  33.085 -19.041  1.00  2.050          H  
ATOM  10360 1HB  GLN E 635     -19.880  33.910 -18.403  1.00  2.870          H  
ATOM  10361 2HB  GLN E 635     -20.322  32.921 -19.790  1.00  2.870          H  
ATOM  10362 1HG  GLN E 635     -21.676  34.733 -20.678  1.00  2.870          H  
ATOM  10363 2HG  GLN E 635     -21.350  35.716 -19.247  1.00  2.870          H  
ATOM  10364 1HE2 GLN E 635     -19.102  36.163 -22.457  1.00  2.870          H  
ATOM  10365 2HE2 GLN E 635     -20.725  35.565 -22.376  1.00  2.870          H  
ATOM  10366  N   ALA E 636     -21.117  32.127 -16.411  1.00  1.470          N  
ATOM  10367  CA  ALA E 636     -20.861  31.077 -15.464  1.00  1.350          C  
ATOM  10368  C   ALA E 636     -22.247  30.714 -14.990  1.00  1.390          C  
ATOM  10369  O   ALA E 636     -23.215  31.284 -15.485  1.00  1.310          O  
ATOM  10370  CB  ALA E 636     -19.939  31.525 -14.352  1.00  1.940          C  
ATOM  10371  H   ALA E 636     -20.835  33.080 -16.167  1.00  1.760          H  
ATOM  10372  HA  ALA E 636     -20.424  30.220 -15.975  1.00  1.620          H  
ATOM  10373 1HB  ALA E 636     -19.788  30.719 -13.636  1.00  2.330          H  
ATOM  10374 2HB  ALA E 636     -18.985  31.817 -14.783  1.00  2.330          H  
ATOM  10375 3HB  ALA E 636     -20.384  32.376 -13.849  1.00  2.330          H  
ATOM  10376  N   LYS E 637     -22.389  29.712 -14.145  1.00  1.520          N  
ATOM  10377  CA  LYS E 637     -23.700  29.229 -13.674  1.00  1.600          C  
ATOM  10378  C   LYS E 637     -24.470  28.490 -14.774  1.00  1.610          C  
ATOM  10379  O   LYS E 637     -24.852  27.342 -14.577  1.00  1.610          O  
ATOM  10380  CB  LYS E 637     -24.609  30.344 -13.128  1.00  2.210          C  
ATOM  10381  CG  LYS E 637     -24.180  30.986 -11.825  1.00  2.210          C  
ATOM  10382  CD  LYS E 637     -25.060  32.226 -11.508  1.00  2.210          C  
ATOM  10383  CE  LYS E 637     -26.556  31.855 -11.283  1.00  2.210          C  
ATOM  10384  NZ  LYS E 637     -27.355  33.020 -10.806  1.00  2.210          N  
ATOM  10385  H   LYS E 637     -21.555  29.283 -13.773  1.00  1.820          H  
ATOM  10386  HA  LYS E 637     -23.516  28.531 -12.864  1.00  1.920          H  
ATOM  10387 1HB  LYS E 637     -24.795  31.126 -13.845  1.00  2.650          H  
ATOM  10388 2HB  LYS E 637     -25.571  29.883 -12.934  1.00  2.650          H  
ATOM  10389 1HG  LYS E 637     -24.261  30.263 -11.009  1.00  2.650          H  
ATOM  10390 2HG  LYS E 637     -23.137  31.301 -11.903  1.00  2.650          H  
ATOM  10391 1HD  LYS E 637     -24.680  32.710 -10.609  1.00  2.650          H  
ATOM  10392 2HD  LYS E 637     -24.985  32.942 -12.334  1.00  2.650          H  
ATOM  10393 1HE  LYS E 637     -26.990  31.511 -12.217  1.00  2.650          H  
ATOM  10394 2HE  LYS E 637     -26.621  31.058 -10.540  1.00  2.650          H  
ATOM  10395 1HZ  LYS E 637     -28.320  32.766 -10.654  1.00  2.650          H  
ATOM  10396 2HZ  LYS E 637     -26.953  33.324  -9.915  1.00  2.650          H  
ATOM  10397 3HZ  LYS E 637     -27.324  33.785 -11.471  1.00  2.650          H  
ATOM  10398  N   LYS E 638     -24.696  29.129 -15.926  1.00  1.650          N  
ATOM  10399  CA  LYS E 638     -25.345  28.463 -17.045  1.00  1.700          C  
ATOM  10400  C   LYS E 638     -24.406  27.394 -17.570  1.00  1.500          C  
ATOM  10401  O   LYS E 638     -24.819  26.258 -17.790  1.00  1.470          O  
ATOM  10402  CB  LYS E 638     -25.717  29.432 -18.166  1.00  2.360          C  
ATOM  10403  CG  LYS E 638     -26.485  28.767 -19.356  1.00  2.360          C  
ATOM  10404  CD  LYS E 638     -27.882  28.244 -18.909  1.00  2.360          C  
ATOM  10405  CE  LYS E 638     -28.807  27.867 -20.097  1.00  2.360          C  
ATOM  10406  NZ  LYS E 638     -28.465  26.531 -20.728  1.00  2.360          N  
ATOM  10407  H   LYS E 638     -24.407  30.101 -15.993  1.00  1.980          H  
ATOM  10408  HA  LYS E 638     -26.245  27.972 -16.681  1.00  2.040          H  
ATOM  10409 1HB  LYS E 638     -26.338  30.231 -17.763  1.00  2.830          H  
ATOM  10410 2HB  LYS E 638     -24.806  29.894 -18.560  1.00  2.830          H  
ATOM  10411 1HG  LYS E 638     -26.614  29.497 -20.152  1.00  2.830          H  
ATOM  10412 2HG  LYS E 638     -25.902  27.927 -19.749  1.00  2.830          H  
ATOM  10413 1HD  LYS E 638     -27.742  27.332 -18.318  1.00  2.830          H  
ATOM  10414 2HD  LYS E 638     -28.378  28.987 -18.291  1.00  2.830          H  
ATOM  10415 1HE  LYS E 638     -29.835  27.833 -19.742  1.00  2.830          H  
ATOM  10416 2HE  LYS E 638     -28.722  28.642 -20.857  1.00  2.830          H  
ATOM  10417 1HZ  LYS E 638     -29.088  26.337 -21.484  1.00  2.830          H  
ATOM  10418 2HZ  LYS E 638     -27.508  26.461 -21.077  1.00  2.830          H  
ATOM  10419 3HZ  LYS E 638     -28.527  25.760 -20.050  1.00  2.830          H  
ATOM  10420  N   ILE E 639     -23.115  27.725 -17.709  1.00  1.390          N  
ATOM  10421  CA  ILE E 639     -22.166  26.727 -18.184  1.00  1.240          C  
ATOM  10422  C   ILE E 639     -22.186  25.556 -17.229  1.00  1.090          C  
ATOM  10423  O   ILE E 639     -22.259  24.399 -17.641  1.00  1.050          O  
ATOM  10424  CB  ILE E 639     -20.727  27.316 -18.227  1.00  1.800          C  
ATOM  10425  CG1 ILE E 639     -20.645  28.372 -19.336  1.00  1.800          C  
ATOM  10426  CG2 ILE E 639     -19.650  26.180 -18.431  1.00  1.800          C  
ATOM  10427  CD1 ILE E 639     -19.418  29.294 -19.250  1.00  1.800          C  
ATOM  10428  H   ILE E 639     -22.812  28.693 -17.547  1.00  1.670          H  
ATOM  10429  HA  ILE E 639     -22.463  26.386 -19.176  1.00  1.490          H  
ATOM  10430  HB  ILE E 639     -20.525  27.825 -17.286  1.00  2.160          H  
ATOM  10431 1HG1 ILE E 639     -20.605  27.853 -20.291  1.00  2.160          H  
ATOM  10432 2HG1 ILE E 639     -21.543  28.958 -19.323  1.00  2.160          H  
ATOM  10433 1HG2 ILE E 639     -18.651  26.605 -18.444  1.00  2.160          H  
ATOM  10434 2HG2 ILE E 639     -19.703  25.459 -17.622  1.00  2.160          H  
ATOM  10435 3HG2 ILE E 639     -19.831  25.666 -19.380  1.00  2.160          H  
ATOM  10436 1HD1 ILE E 639     -19.446  29.998 -20.077  1.00  2.160          H  
ATOM  10437 2HD1 ILE E 639     -19.444  29.847 -18.315  1.00  2.160          H  
ATOM  10438 3HD1 ILE E 639     -18.497  28.718 -19.301  1.00  2.160          H  
ATOM  10439  N   LEU E 640     -22.126  25.866 -15.951  1.00  1.090          N  
ATOM  10440  CA  LEU E 640     -22.034  24.848 -14.938  1.00  1.070          C  
ATOM  10441  C   LEU E 640     -23.286  23.974 -14.841  1.00  1.130          C  
ATOM  10442  O   LEU E 640     -23.165  22.746 -14.744  1.00  1.050          O  
ATOM  10443  CB  LEU E 640     -21.756  25.562 -13.639  1.00  1.510          C  
ATOM  10444  CG  LEU E 640     -20.418  26.342 -13.595  1.00  1.510          C  
ATOM  10445  CD1 LEU E 640     -20.434  27.132 -12.368  1.00  1.510          C  
ATOM  10446  CD2 LEU E 640     -19.206  25.407 -13.624  1.00  1.510          C  
ATOM  10447  H   LEU E 640     -22.123  26.840 -15.698  1.00  1.310          H  
ATOM  10448  HA  LEU E 640     -21.210  24.197 -15.182  1.00  1.280          H  
ATOM  10449 1HB  LEU E 640     -22.562  26.251 -13.446  1.00  1.810          H  
ATOM  10450 2HB  LEU E 640     -21.735  24.817 -12.839  1.00  1.810          H  
ATOM  10451  HG  LEU E 640     -20.358  27.019 -14.441  1.00  1.810          H  
ATOM  10452 1HD1 LEU E 640     -19.538  27.711 -12.286  1.00  1.810          H  
ATOM  10453 2HD1 LEU E 640     -21.283  27.791 -12.345  1.00  1.810          H  
ATOM  10454 3HD1 LEU E 640     -20.501  26.442 -11.562  1.00  1.810          H  
ATOM  10455 1HD2 LEU E 640     -18.286  25.996 -13.567  1.00  1.810          H  
ATOM  10456 2HD2 LEU E 640     -19.262  24.754 -12.785  1.00  1.810          H  
ATOM  10457 3HD2 LEU E 640     -19.186  24.824 -14.534  1.00  1.810          H  
ATOM  10458  N   SER E 641     -24.496  24.555 -14.919  1.00  1.300          N  
ATOM  10459  CA  SER E 641     -25.669  23.700 -14.806  1.00  1.420          C  
ATOM  10460  C   SER E 641     -25.867  22.865 -16.072  1.00  1.300          C  
ATOM  10461  O   SER E 641     -26.340  21.724 -15.981  1.00  1.280          O  
ATOM  10462  CB  SER E 641     -26.918  24.514 -14.506  1.00  1.940          C  
ATOM  10463  OG  SER E 641     -27.318  25.278 -15.604  1.00  1.940          O  
ATOM  10464  H   SER E 641     -24.611  25.568 -14.990  1.00  1.560          H  
ATOM  10465  HA  SER E 641     -25.513  23.016 -13.974  1.00  1.700          H  
ATOM  10466 1HB  SER E 641     -27.726  23.849 -14.204  1.00  2.330          H  
ATOM  10467 2HB  SER E 641     -26.711  25.177 -13.670  1.00  2.330          H  
ATOM  10468  HG  SER E 641     -28.021  25.851 -15.285  1.00  2.330          H  
ATOM  10469  N   ASP E 642     -25.411  23.368 -17.238  1.00  1.260          N  
ATOM  10470  CA  ASP E 642     -25.507  22.584 -18.467  1.00  1.240          C  
ATOM  10471  C   ASP E 642     -24.554  21.398 -18.390  1.00  1.060          C  
ATOM  10472  O   ASP E 642     -24.900  20.290 -18.814  1.00  1.040          O  
ATOM  10473  CB  ASP E 642     -25.219  23.417 -19.725  1.00  1.740          C  
ATOM  10474  CG  ASP E 642     -26.348  24.412 -20.126  1.00  1.740          C  
ATOM  10475  OD1 ASP E 642     -27.458  24.327 -19.620  1.00  1.740          O  
ATOM  10476  OD2 ASP E 642     -26.128  25.266 -20.988  1.00  1.740          O  
ATOM  10477  H   ASP E 642     -25.081  24.341 -17.279  1.00  1.510          H  
ATOM  10478  HA  ASP E 642     -26.524  22.196 -18.547  1.00  1.490          H  
ATOM  10479 1HB  ASP E 642     -24.303  23.994 -19.556  1.00  2.090          H  
ATOM  10480 2HB  ASP E 642     -25.033  22.747 -20.563  1.00  2.090          H  
ATOM  10481  N   LEU E 643     -23.356  21.618 -17.823  1.00  0.970          N  
ATOM  10482  CA  LEU E 643     -22.401  20.531 -17.662  1.00  0.890          C  
ATOM  10483  C   LEU E 643     -22.961  19.460 -16.745  1.00  0.830          C  
ATOM  10484  O   LEU E 643     -22.891  18.268 -17.051  1.00  0.870          O  
ATOM  10485  CB  LEU E 643     -21.105  21.061 -17.056  1.00  1.280          C  
ATOM  10486  CG  LEU E 643     -20.232  21.938 -17.924  1.00  1.280          C  
ATOM  10487  CD1 LEU E 643     -19.152  22.570 -17.010  1.00  1.280          C  
ATOM  10488  CD2 LEU E 643     -19.615  21.095 -19.065  1.00  1.280          C  
ATOM  10489  H   LEU E 643     -23.093  22.572 -17.550  1.00  1.160          H  
ATOM  10490  HA  LEU E 643     -22.213  20.092 -18.630  1.00  1.070          H  
ATOM  10491 1HB  LEU E 643     -21.364  21.643 -16.177  1.00  1.530          H  
ATOM  10492 2HB  LEU E 643     -20.517  20.235 -16.738  1.00  1.530          H  
ATOM  10493  HG  LEU E 643     -20.810  22.724 -18.362  1.00  1.530          H  
ATOM  10494 1HD1 LEU E 643     -18.522  23.232 -17.591  1.00  1.530          H  
ATOM  10495 2HD1 LEU E 643     -19.623  23.139 -16.244  1.00  1.530          H  
ATOM  10496 3HD1 LEU E 643     -18.547  21.786 -16.549  1.00  1.530          H  
ATOM  10497 1HD2 LEU E 643     -18.986  21.737 -19.670  1.00  1.530          H  
ATOM  10498 2HD2 LEU E 643     -19.021  20.292 -18.641  1.00  1.530          H  
ATOM  10499 3HD2 LEU E 643     -20.384  20.673 -19.693  1.00  1.530          H  
ATOM  10500  N   ILE E 644     -23.600  19.874 -15.656  1.00  0.860          N  
ATOM  10501  CA  ILE E 644     -24.136  18.886 -14.750  1.00  0.900          C  
ATOM  10502  C   ILE E 644     -25.200  18.081 -15.470  1.00  0.900          C  
ATOM  10503  O   ILE E 644     -25.201  16.853 -15.400  1.00  0.910          O  
ATOM  10504  CB  ILE E 644     -24.713  19.541 -13.471  1.00  1.240          C  
ATOM  10505  CG1 ILE E 644     -23.515  20.156 -12.636  1.00  1.240          C  
ATOM  10506  CG2 ILE E 644     -25.537  18.486 -12.653  1.00  1.240          C  
ATOM  10507  CD1 ILE E 644     -23.905  21.078 -11.515  1.00  1.240          C  
ATOM  10508  H   ILE E 644     -23.638  20.873 -15.435  1.00  1.030          H  
ATOM  10509  HA  ILE E 644     -23.340  18.214 -14.459  1.00  1.080          H  
ATOM  10510  HB  ILE E 644     -25.363  20.368 -13.753  1.00  1.490          H  
ATOM  10511 1HG1 ILE E 644     -22.939  19.378 -12.209  1.00  1.490          H  
ATOM  10512 2HG1 ILE E 644     -22.884  20.710 -13.321  1.00  1.490          H  
ATOM  10513 1HG2 ILE E 644     -25.946  18.945 -11.760  1.00  1.490          H  
ATOM  10514 2HG2 ILE E 644     -26.363  18.104 -13.253  1.00  1.490          H  
ATOM  10515 3HG2 ILE E 644     -24.903  17.659 -12.371  1.00  1.490          H  
ATOM  10516 1HD1 ILE E 644     -23.009  21.450 -11.027  1.00  1.490          H  
ATOM  10517 2HD1 ILE E 644     -24.462  21.902 -11.927  1.00  1.490          H  
ATOM  10518 3HD1 ILE E 644     -24.512  20.554 -10.788  1.00  1.490          H  
ATOM  10519  N   ALA E 645     -26.106  18.751 -16.180  1.00  0.950          N  
ATOM  10520  CA  ALA E 645     -27.176  18.056 -16.873  1.00  1.000          C  
ATOM  10521  C   ALA E 645     -26.679  17.032 -17.904  1.00  0.970          C  
ATOM  10522  O   ALA E 645     -27.248  15.932 -17.991  1.00  1.020          O  
ATOM  10523  CB  ALA E 645     -28.050  19.079 -17.568  1.00  1.380          C  
ATOM  10524  H   ALA E 645     -26.074  19.776 -16.205  1.00  1.140          H  
ATOM  10525  HA  ALA E 645     -27.767  17.527 -16.126  1.00  1.200          H  
ATOM  10526 1HB  ALA E 645     -28.873  18.587 -18.048  1.00  1.660          H  
ATOM  10527 2HB  ALA E 645     -28.426  19.786 -16.829  1.00  1.660          H  
ATOM  10528 3HB  ALA E 645     -27.458  19.617 -18.312  1.00  1.660          H  
ATOM  10529  N   THR E 646     -25.607  17.347 -18.647  1.00  0.940          N  
ATOM  10530  CA  THR E 646     -25.074  16.399 -19.633  1.00  1.020          C  
ATOM  10531  C   THR E 646     -24.322  15.210 -18.996  1.00  1.090          C  
ATOM  10532  O   THR E 646     -24.237  14.126 -19.591  1.00  1.180          O  
ATOM  10533  CB  THR E 646     -24.230  17.089 -20.721  1.00  1.400          C  
ATOM  10534  OG1 THR E 646     -24.071  16.170 -21.800  1.00  1.400          O  
ATOM  10535  CG2 THR E 646     -22.884  17.493 -20.225  1.00  1.400          C  
ATOM  10536  H   THR E 646     -25.211  18.293 -18.583  1.00  1.130          H  
ATOM  10537  HA  THR E 646     -25.915  15.983 -20.166  1.00  1.220          H  
ATOM  10538  HB  THR E 646     -24.767  17.970 -21.075  1.00  1.680          H  
ATOM  10539  HG1 THR E 646     -24.958  16.030 -22.217  1.00  1.680          H  
ATOM  10540 1HG2 THR E 646     -22.351  17.969 -21.025  1.00  1.680          H  
ATOM  10541 2HG2 THR E 646     -23.011  18.175 -19.433  1.00  1.680          H  
ATOM  10542 3HG2 THR E 646     -22.331  16.628 -19.880  1.00  1.680          H  
ATOM  10543  N   TYR E 647     -23.744  15.403 -17.807  1.00  1.200          N  
ATOM  10544  CA  TYR E 647     -23.046  14.313 -17.133  1.00  1.360          C  
ATOM  10545  C   TYR E 647     -24.043  13.414 -16.371  1.00  1.460          C  
ATOM  10546  O   TYR E 647     -23.899  12.180 -16.312  1.00  1.720          O  
ATOM  10547  CB  TYR E 647     -22.050  14.875 -16.112  1.00  1.840          C  
ATOM  10548  CG  TYR E 647     -20.927  15.708 -16.661  1.00  1.840          C  
ATOM  10549  CD1 TYR E 647     -20.557  16.885 -16.008  1.00  1.840          C  
ATOM  10550  CD2 TYR E 647     -20.266  15.340 -17.791  1.00  1.840          C  
ATOM  10551  CE1 TYR E 647     -19.540  17.655 -16.502  1.00  1.840          C  
ATOM  10552  CE2 TYR E 647     -19.273  16.125 -18.255  1.00  1.840          C  
ATOM  10553  CZ  TYR E 647     -18.905  17.258 -17.640  1.00  1.840          C  
ATOM  10554  OH  TYR E 647     -17.902  18.015 -18.160  1.00  1.840          O  
ATOM  10555  H   TYR E 647     -23.758  16.341 -17.385  1.00  1.440          H  
ATOM  10556  HA  TYR E 647     -22.540  13.698 -17.873  1.00  1.630          H  
ATOM  10557 1HB  TYR E 647     -22.603  15.492 -15.424  1.00  2.210          H  
ATOM  10558 2HB  TYR E 647     -21.612  14.059 -15.550  1.00  2.210          H  
ATOM  10559  HD1 TYR E 647     -21.075  17.195 -15.107  1.00  2.210          H  
ATOM  10560  HD2 TYR E 647     -20.519  14.430 -18.330  1.00  2.210          H  
ATOM  10561  HE1 TYR E 647     -19.247  18.570 -15.993  1.00  2.210          H  
ATOM  10562  HE2 TYR E 647     -18.767  15.838 -19.125  1.00  2.210          H  
ATOM  10563  HH  TYR E 647     -17.600  17.643 -19.005  1.00  2.210          H  
ATOM  10564  N   LYS E 648     -25.033  14.063 -15.752  1.00  1.360          N  
ATOM  10565  CA  LYS E 648     -26.018  13.443 -14.883  1.00  1.540          C  
ATOM  10566  C   LYS E 648     -27.261  12.852 -15.541  1.00  1.600          C  
ATOM  10567  O   LYS E 648     -27.566  11.674 -15.344  1.00  1.800          O  
ATOM  10568  CB  LYS E 648     -26.486  14.503 -13.882  1.00  2.080          C  
ATOM  10569  CG  LYS E 648     -27.524  14.077 -12.866  1.00  2.080          C  
ATOM  10570  CD  LYS E 648     -27.961  15.296 -12.055  1.00  2.080          C  
ATOM  10571  CE  LYS E 648     -29.174  15.021 -11.157  1.00  2.080          C  
ATOM  10572  NZ  LYS E 648     -30.445  14.768 -11.979  1.00  2.080          N  
ATOM  10573  H   LYS E 648     -25.076  15.079 -15.838  1.00  1.630          H  
ATOM  10574  HA  LYS E 648     -25.525  12.634 -14.365  1.00  1.850          H  
ATOM  10575 1HB  LYS E 648     -25.627  14.906 -13.355  1.00  2.500          H  
ATOM  10576 2HB  LYS E 648     -26.931  15.326 -14.437  1.00  2.500          H  
ATOM  10577 1HG  LYS E 648     -28.379  13.633 -13.355  1.00  2.500          H  
ATOM  10578 2HG  LYS E 648     -27.091  13.340 -12.197  1.00  2.500          H  
ATOM  10579 1HD  LYS E 648     -27.130  15.639 -11.440  1.00  2.500          H  
ATOM  10580 2HD  LYS E 648     -28.231  16.096 -12.751  1.00  2.500          H  
ATOM  10581 1HE  LYS E 648     -28.981  14.159 -10.520  1.00  2.500          H  
ATOM  10582 2HE  LYS E 648     -29.336  15.896 -10.530  1.00  2.500          H  
ATOM  10583 1HZ  LYS E 648     -31.228  14.618 -11.377  1.00  2.500          H  
ATOM  10584 2HZ  LYS E 648     -30.651  15.554 -12.621  1.00  2.500          H  
ATOM  10585 3HZ  LYS E 648     -30.356  13.959 -12.598  1.00  2.500          H  
ATOM  10586  N   ASP E 649     -28.011  13.671 -16.292  1.00  1.470          N  
ATOM  10587  CA  ASP E 649     -29.298  13.257 -16.841  1.00  1.540          C  
ATOM  10588  C   ASP E 649     -29.161  12.942 -18.315  1.00  1.640          C  
ATOM  10589  O   ASP E 649     -30.138  12.682 -19.019  1.00  1.650          O  
ATOM  10590  CB  ASP E 649     -30.323  14.365 -16.578  1.00  2.130          C  
ATOM  10591  CG  ASP E 649     -30.581  14.542 -15.054  1.00  2.130          C  
ATOM  10592  OD1 ASP E 649     -30.616  13.555 -14.347  1.00  2.130          O  
ATOM  10593  OD2 ASP E 649     -30.706  15.658 -14.565  1.00  2.130          O  
ATOM  10594  H   ASP E 649     -27.696  14.609 -16.534  1.00  1.760          H  
ATOM  10595  HA  ASP E 649     -29.625  12.353 -16.328  1.00  1.850          H  
ATOM  10596 1HB  ASP E 649     -29.937  15.302 -16.978  1.00  2.550          H  
ATOM  10597 2HB  ASP E 649     -31.258  14.138 -17.089  1.00  2.550          H  
ATOM  10598  N   LYS E 650     -27.911  12.963 -18.745  1.00  1.940          N  
ATOM  10599  CA  LYS E 650     -27.450  12.704 -20.095  1.00  2.340          C  
ATOM  10600  C   LYS E 650     -28.114  13.625 -21.116  1.00  2.090          C  
ATOM  10601  O   LYS E 650     -28.479  13.197 -22.215  1.00  2.560          O  
ATOM  10602  CB  LYS E 650     -27.679  11.230 -20.434  1.00  3.120          C  
ATOM  10603  CG  LYS E 650     -27.101  10.243 -19.371  1.00  3.120          C  
ATOM  10604  CD  LYS E 650     -25.557  10.264 -19.290  1.00  3.120          C  
ATOM  10605  CE  LYS E 650     -25.028   9.199 -18.311  1.00  3.120          C  
ATOM  10606  NZ  LYS E 650     -25.288   9.560 -16.858  1.00  3.120          N  
ATOM  10607  H   LYS E 650     -27.219  13.189 -18.046  1.00  2.330          H  
ATOM  10608  HA  LYS E 650     -26.381  12.910 -20.134  1.00  2.810          H  
ATOM  10609 1HB  LYS E 650     -28.748  11.037 -20.536  1.00  3.740          H  
ATOM  10610 2HB  LYS E 650     -27.213  11.007 -21.392  1.00  3.740          H  
ATOM  10611 1HG  LYS E 650     -27.506  10.490 -18.392  1.00  3.740          H  
ATOM  10612 2HG  LYS E 650     -27.423   9.235 -19.624  1.00  3.740          H  
ATOM  10613 1HD  LYS E 650     -25.139  10.071 -20.276  1.00  3.740          H  
ATOM  10614 2HD  LYS E 650     -25.208  11.241 -18.946  1.00  3.740          H  
ATOM  10615 1HE  LYS E 650     -25.525   8.256 -18.525  1.00  3.740          H  
ATOM  10616 2HE  LYS E 650     -23.953   9.073 -18.455  1.00  3.740          H  
ATOM  10617 1HZ  LYS E 650     -24.943   8.781 -16.258  1.00  3.740          H  
ATOM  10618 2HZ  LYS E 650     -24.795  10.471 -16.610  1.00  3.740          H  
ATOM  10619 3HZ  LYS E 650     -26.276   9.657 -16.699  1.00  3.740          H  
ATOM  10620  N   ASN E 651     -28.248  14.899 -20.755  1.00  1.800          N  
ATOM  10621  CA  ASN E 651     -28.829  15.894 -21.640  1.00  1.840          C  
ATOM  10622  C   ASN E 651     -27.791  16.470 -22.594  1.00  1.910          C  
ATOM  10623  O   ASN E 651     -26.629  16.045 -22.603  1.00  2.090          O  
ATOM  10624  CB  ASN E 651     -29.509  16.979 -20.835  1.00  2.560          C  
ATOM  10625  CG  ASN E 651     -30.775  16.488 -20.184  1.00  2.560          C  
ATOM  10626  OD1 ASN E 651     -31.532  15.715 -20.782  1.00  2.560          O  
ATOM  10627  ND2 ASN E 651     -31.035  16.928 -18.987  1.00  2.560          N  
ATOM  10628  H   ASN E 651     -27.928  15.188 -19.825  1.00  2.160          H  
ATOM  10629  HA  ASN E 651     -29.586  15.404 -22.255  1.00  2.210          H  
ATOM  10630 1HB  ASN E 651     -28.825  17.318 -20.064  1.00  3.070          H  
ATOM  10631 2HB  ASN E 651     -29.740  17.834 -21.463  1.00  3.070          H  
ATOM  10632 1HD2 ASN E 651     -31.869  16.631 -18.519  1.00  3.070          H  
ATOM  10633 2HD2 ASN E 651     -30.416  17.560 -18.532  1.00  3.070          H  
ATOM  10634  N   SER E 652     -28.231  17.382 -23.460  1.00  2.020          N  
ATOM  10635  CA  SER E 652     -27.351  18.014 -24.433  1.00  2.380          C  
ATOM  10636  C   SER E 652     -26.263  18.857 -23.778  1.00  2.250          C  
ATOM  10637  O   SER E 652     -26.513  19.586 -22.818  1.00  2.140          O  
ATOM  10638  CB  SER E 652     -28.162  18.899 -25.360  1.00  3.190          C  
ATOM  10639  OG  SER E 652     -29.078  18.147 -26.112  1.00  3.190          O  
ATOM  10640  H   SER E 652     -29.201  17.660 -23.446  1.00  2.420          H  
ATOM  10641  HA  SER E 652     -26.870  17.230 -25.019  1.00  2.860          H  
ATOM  10642 1HB  SER E 652     -28.697  19.644 -24.772  1.00  3.830          H  
ATOM  10643 2HB  SER E 652     -27.487  19.435 -26.028  1.00  3.830          H  
ATOM  10644  HG  SER E 652     -29.533  18.776 -26.681  1.00  3.830          H  
ATOM  10645  N   ALA E 653     -25.064  18.793 -24.341  1.00  2.450          N  
ATOM  10646  CA  ALA E 653     -23.930  19.589 -23.886  1.00  2.410          C  
ATOM  10647  C   ALA E 653     -23.949  20.986 -24.482  1.00  1.970          C  
ATOM  10648  O   ALA E 653     -24.467  21.193 -25.581  1.00  2.510          O  
ATOM  10649  CB  ALA E 653     -22.638  18.917 -24.267  1.00  3.390          C  
ATOM  10650  H   ALA E 653     -24.937  18.163 -25.119  1.00  2.940          H  
ATOM  10651  HA  ALA E 653     -23.989  19.678 -22.801  1.00  2.890          H  
ATOM  10652 1HB  ALA E 653     -21.809  19.521 -23.908  1.00  4.070          H  
ATOM  10653 2HB  ALA E 653     -22.616  17.931 -23.818  1.00  4.070          H  
ATOM  10654 3HB  ALA E 653     -22.575  18.832 -25.349  1.00  4.070          H  
ATOM  10655  N   ASN E 654     -23.327  21.938 -23.791  1.00  1.420          N  
ATOM  10656  CA  ASN E 654     -23.159  23.267 -24.365  1.00  1.440          C  
ATOM  10657  C   ASN E 654     -21.925  23.207 -25.258  1.00  1.410          C  
ATOM  10658  O   ASN E 654     -21.268  22.166 -25.314  1.00  1.400          O  
ATOM  10659  CB  ASN E 654     -22.963  24.281 -23.230  1.00  2.010          C  
ATOM  10660  CG  ASN E 654     -23.212  25.721 -23.605  1.00  2.010          C  
ATOM  10661  OD1 ASN E 654     -22.487  26.272 -24.445  1.00  2.010          O  
ATOM  10662  ND2 ASN E 654     -24.195  26.344 -23.008  1.00  2.010          N  
ATOM  10663  H   ASN E 654     -22.952  21.730 -22.877  1.00  1.700          H  
ATOM  10664  HA  ASN E 654     -24.026  23.526 -24.975  1.00  1.730          H  
ATOM  10665 1HB  ASN E 654     -23.628  24.025 -22.407  1.00  2.410          H  
ATOM  10666 2HB  ASN E 654     -21.938  24.199 -22.855  1.00  2.410          H  
ATOM  10667 1HD2 ASN E 654     -24.387  27.300 -23.232  1.00  2.410          H  
ATOM  10668 2HD2 ASN E 654     -24.780  25.873 -22.310  1.00  2.410          H  
ATOM  10669  N   GLN E 655     -21.572  24.307 -25.937  1.00  1.620          N  
ATOM  10670  CA  GLN E 655     -20.321  24.282 -26.675  1.00  1.810          C  
ATOM  10671  C   GLN E 655     -19.212  24.774 -25.777  1.00  1.680          C  
ATOM  10672  O   GLN E 655     -18.024  24.450 -25.970  1.00  1.770          O  
ATOM  10673  CB  GLN E 655     -20.367  25.074 -27.978  1.00  2.460          C  
ATOM  10674  CG  GLN E 655     -20.507  26.597 -27.914  1.00  2.460          C  
ATOM  10675  CD  GLN E 655     -21.923  27.024 -27.869  1.00  2.460          C  
ATOM  10676  OE1 GLN E 655     -22.746  26.377 -27.198  1.00  2.460          O  
ATOM  10677  NE2 GLN E 655     -22.255  28.079 -28.612  1.00  2.460          N  
ATOM  10678  H   GLN E 655     -22.138  25.158 -25.907  1.00  1.940          H  
ATOM  10679  HA  GLN E 655     -20.095  23.250 -26.942  1.00  2.170          H  
ATOM  10680 1HB  GLN E 655     -19.433  24.890 -28.466  1.00  2.950          H  
ATOM  10681 2HB  GLN E 655     -21.150  24.684 -28.625  1.00  2.950          H  
ATOM  10682 1HG  GLN E 655     -19.999  26.991 -27.044  1.00  2.950          H  
ATOM  10683 2HG  GLN E 655     -20.068  27.030 -28.801  1.00  2.950          H  
ATOM  10684 1HE2 GLN E 655     -23.202  28.398 -28.632  1.00  2.950          H  
ATOM  10685 2HE2 GLN E 655     -21.552  28.552 -29.203  1.00  2.950          H  
ATOM  10686  N   VAL E 656     -19.604  25.521 -24.742  1.00  1.600          N  
ATOM  10687  CA  VAL E 656     -18.608  26.081 -23.867  1.00  1.570          C  
ATOM  10688  C   VAL E 656     -18.256  25.058 -22.843  1.00  1.360          C  
ATOM  10689  O   VAL E 656     -18.717  25.082 -21.704  1.00  1.410          O  
ATOM  10690  CB  VAL E 656     -19.098  27.356 -23.184  1.00  2.210          C  
ATOM  10691  CG1 VAL E 656     -17.971  27.952 -22.339  1.00  2.210          C  
ATOM  10692  CG2 VAL E 656     -19.539  28.329 -24.232  1.00  2.210          C  
ATOM  10693  H   VAL E 656     -20.594  25.745 -24.612  1.00  1.920          H  
ATOM  10694  HA  VAL E 656     -17.717  26.321 -24.449  1.00  1.880          H  
ATOM  10695  HB  VAL E 656     -19.931  27.125 -22.525  1.00  2.650          H  
ATOM  10696 1HG1 VAL E 656     -18.333  28.854 -21.876  1.00  2.650          H  
ATOM  10697 2HG1 VAL E 656     -17.645  27.262 -21.562  1.00  2.650          H  
ATOM  10698 3HG1 VAL E 656     -17.123  28.188 -22.985  1.00  2.650          H  
ATOM  10699 1HG2 VAL E 656     -19.885  29.249 -23.761  1.00  2.650          H  
ATOM  10700 2HG2 VAL E 656     -18.695  28.554 -24.888  1.00  2.650          H  
ATOM  10701 3HG2 VAL E 656     -20.346  27.912 -24.824  1.00  2.650          H  
ATOM  10702  N   VAL E 657     -17.453  24.132 -23.304  1.00  1.210          N  
ATOM  10703  CA  VAL E 657     -16.989  23.046 -22.522  1.00  1.130          C  
ATOM  10704  C   VAL E 657     -15.497  23.195 -22.720  1.00  1.020          C  
ATOM  10705  O   VAL E 657     -14.684  22.953 -21.824  1.00  0.880          O  
ATOM  10706  CB  VAL E 657     -17.629  21.704 -23.018  1.00  1.610          C  
ATOM  10707  CG1 VAL E 657     -19.154  21.817 -22.899  1.00  1.610          C  
ATOM  10708  CG2 VAL E 657     -17.233  21.358 -24.429  1.00  1.610          C  
ATOM  10709  H   VAL E 657     -17.157  24.220 -24.282  1.00  1.450          H  
ATOM  10710  HA  VAL E 657     -17.243  23.201 -21.474  1.00  1.360          H  
ATOM  10711  HB  VAL E 657     -17.339  20.908 -22.379  1.00  1.940          H  
ATOM  10712 1HG1 VAL E 657     -19.623  20.888 -23.206  1.00  1.940          H  
ATOM  10713 2HG1 VAL E 657     -19.432  22.039 -21.883  1.00  1.940          H  
ATOM  10714 3HG1 VAL E 657     -19.506  22.613 -23.540  1.00  1.940          H  
ATOM  10715 1HG2 VAL E 657     -17.723  20.428 -24.700  1.00  1.940          H  
ATOM  10716 2HG2 VAL E 657     -17.556  22.137 -25.109  1.00  1.940          H  
ATOM  10717 3HG2 VAL E 657     -16.157  21.225 -24.506  1.00  1.940          H  
ATOM  10718  N   GLU E 658     -15.157  23.601 -23.956  1.00  1.100          N  
ATOM  10719  CA  GLU E 658     -13.782  23.828 -24.466  1.00  1.110          C  
ATOM  10720  C   GLU E 658     -12.881  22.560 -24.454  1.00  1.060          C  
ATOM  10721  O   GLU E 658     -12.427  22.078 -25.504  1.00  1.310          O  
ATOM  10722  CB  GLU E 658     -13.108  24.965 -23.656  1.00  1.550          C  
ATOM  10723  CG  GLU E 658     -13.752  26.383 -23.825  1.00  1.550          C  
ATOM  10724  CD  GLU E 658     -13.071  27.478 -22.966  1.00  1.550          C  
ATOM  10725  OE1 GLU E 658     -12.194  27.144 -22.218  1.00  1.550          O  
ATOM  10726  OE2 GLU E 658     -13.435  28.643 -23.069  1.00  1.550          O  
ATOM  10727  H   GLU E 658     -15.949  23.792 -24.593  1.00  1.320          H  
ATOM  10728  HA  GLU E 658     -13.866  24.164 -25.500  1.00  1.330          H  
ATOM  10729 1HB  GLU E 658     -13.110  24.727 -22.598  1.00  1.860          H  
ATOM  10730 2HB  GLU E 658     -12.061  25.045 -23.960  1.00  1.860          H  
ATOM  10731 1HG  GLU E 658     -13.694  26.671 -24.877  1.00  1.860          H  
ATOM  10732 2HG  GLU E 658     -14.810  26.323 -23.553  1.00  1.860          H  
ATOM  10733  N   GLU E 659     -12.660  22.028 -23.248  1.00  0.940          N  
ATOM  10734  CA  GLU E 659     -11.902  20.805 -22.963  1.00  0.930          C  
ATOM  10735  C   GLU E 659     -12.781  19.759 -22.254  1.00  0.880          C  
ATOM  10736  O   GLU E 659     -12.572  18.551 -22.425  1.00  0.960          O  
ATOM  10737  CB  GLU E 659     -10.631  21.138 -22.174  1.00  1.310          C  
ATOM  10738  CG  GLU E 659      -9.615  21.959 -22.994  1.00  1.310          C  
ATOM  10739  CD  GLU E 659      -8.396  22.411 -22.218  1.00  1.310          C  
ATOM  10740  OE1 GLU E 659      -8.563  23.193 -21.336  1.00  1.310          O  
ATOM  10741  OE2 GLU E 659      -7.293  21.995 -22.503  1.00  1.310          O  
ATOM  10742  H   GLU E 659     -13.090  22.527 -22.478  1.00  1.130          H  
ATOM  10743  HA  GLU E 659     -11.581  20.371 -23.911  1.00  1.120          H  
ATOM  10744 1HB  GLU E 659     -10.891  21.704 -21.277  1.00  1.570          H  
ATOM  10745 2HB  GLU E 659     -10.144  20.215 -21.858  1.00  1.570          H  
ATOM  10746 1HG  GLU E 659      -9.293  21.359 -23.846  1.00  1.570          H  
ATOM  10747 2HG  GLU E 659     -10.121  22.841 -23.385  1.00  1.570          H  
ATOM  10748  N   LEU E 660     -13.833  20.224 -21.549  1.00  0.810          N  
ATOM  10749  CA  LEU E 660     -14.762  19.413 -20.748  1.00  0.810          C  
ATOM  10750  C   LEU E 660     -15.510  18.379 -21.538  1.00  0.930          C  
ATOM  10751  O   LEU E 660     -16.126  17.486 -20.953  1.00  0.980          O  
ATOM  10752  CB  LEU E 660     -15.768  20.327 -20.042  1.00  1.130          C  
ATOM  10753  CG  LEU E 660     -15.287  21.054 -18.862  1.00  1.130          C  
ATOM  10754  CD1 LEU E 660     -16.128  22.145 -18.588  1.00  1.130          C  
ATOM  10755  CD2 LEU E 660     -15.463  20.114 -17.643  1.00  1.130          C  
ATOM  10756  H   LEU E 660     -13.976  21.230 -21.508  1.00  0.970          H  
ATOM  10757  HA  LEU E 660     -14.183  18.896 -19.999  1.00  0.970          H  
ATOM  10758 1HB  LEU E 660     -16.054  21.072 -20.706  1.00  1.360          H  
ATOM  10759 2HB  LEU E 660     -16.650  19.751 -19.766  1.00  1.360          H  
ATOM  10760  HG  LEU E 660     -14.270  21.394 -19.012  1.00  1.360          H  
ATOM  10761 1HD1 LEU E 660     -15.798  22.637 -17.694  1.00  1.360          H  
ATOM  10762 2HD1 LEU E 660     -16.114  22.843 -19.419  1.00  1.360          H  
ATOM  10763 3HD1 LEU E 660     -17.075  21.765 -18.456  1.00  1.360          H  
ATOM  10764 1HD2 LEU E 660     -15.162  20.614 -16.745  1.00  1.360          H  
ATOM  10765 2HD2 LEU E 660     -16.502  19.853 -17.544  1.00  1.360          H  
ATOM  10766 3HD2 LEU E 660     -14.887  19.208 -17.765  1.00  1.360          H  
ATOM  10767  N   LYS E 661     -15.451  18.464 -22.867  1.00  0.990          N  
ATOM  10768  CA  LYS E 661     -16.109  17.467 -23.679  1.00  1.120          C  
ATOM  10769  C   LYS E 661     -15.519  16.097 -23.375  1.00  1.180          C  
ATOM  10770  O   LYS E 661     -16.210  15.094 -23.510  1.00  1.280          O  
ATOM  10771  CB  LYS E 661     -16.020  17.733 -25.180  1.00  1.520          C  
ATOM  10772  CG  LYS E 661     -14.698  17.454 -25.844  1.00  1.520          C  
ATOM  10773  CD  LYS E 661     -14.831  17.714 -27.341  1.00  1.520          C  
ATOM  10774  CE  LYS E 661     -13.608  17.292 -28.116  1.00  1.520          C  
ATOM  10775  NZ  LYS E 661     -13.421  15.793 -28.106  1.00  1.520          N  
ATOM  10776  H   LYS E 661     -14.922  19.213 -23.288  1.00  1.190          H  
ATOM  10777  HA  LYS E 661     -17.146  17.427 -23.419  1.00  1.340          H  
ATOM  10778 1HB  LYS E 661     -16.776  17.132 -25.687  1.00  1.820          H  
ATOM  10779 2HB  LYS E 661     -16.252  18.768 -25.374  1.00  1.820          H  
ATOM  10780 1HG  LYS E 661     -13.922  18.097 -25.420  1.00  1.820          H  
ATOM  10781 2HG  LYS E 661     -14.417  16.414 -25.695  1.00  1.820          H  
ATOM  10782 1HD  LYS E 661     -15.686  17.151 -27.723  1.00  1.820          H  
ATOM  10783 2HD  LYS E 661     -15.009  18.775 -27.511  1.00  1.820          H  
ATOM  10784 1HE  LYS E 661     -13.713  17.630 -29.148  1.00  1.820          H  
ATOM  10785 2HE  LYS E 661     -12.745  17.754 -27.681  1.00  1.820          H  
ATOM  10786 1HZ  LYS E 661     -12.608  15.541 -28.635  1.00  1.820          H  
ATOM  10787 2HZ  LYS E 661     -13.310  15.461 -27.162  1.00  1.820          H  
ATOM  10788 3HZ  LYS E 661     -14.249  15.315 -28.511  1.00  1.820          H  
ATOM  10789  N   LEU E 662     -14.289  16.017 -22.831  1.00  1.120          N  
ATOM  10790  CA  LEU E 662     -13.755  14.686 -22.592  1.00  1.200          C  
ATOM  10791  C   LEU E 662     -14.585  13.938 -21.550  1.00  1.290          C  
ATOM  10792  O   LEU E 662     -14.693  12.720 -21.647  1.00  1.510          O  
ATOM  10793  CB  LEU E 662     -12.268  14.772 -22.147  1.00  1.650          C  
ATOM  10794  CG  LEU E 662     -11.921  15.373 -20.722  1.00  1.650          C  
ATOM  10795  CD1 LEU E 662     -11.923  14.283 -19.631  1.00  1.650          C  
ATOM  10796  CD2 LEU E 662     -10.541  16.003 -20.788  1.00  1.650          C  
ATOM  10797  H   LEU E 662     -13.720  16.856 -22.680  1.00  1.340          H  
ATOM  10798  HA  LEU E 662     -13.790  14.129 -23.519  1.00  1.440          H  
ATOM  10799 1HB  LEU E 662     -11.851  13.771 -22.189  1.00  1.980          H  
ATOM  10800 2HB  LEU E 662     -11.742  15.379 -22.885  1.00  1.980          H  
ATOM  10801  HG  LEU E 662     -12.665  16.127 -20.459  1.00  1.980          H  
ATOM  10802 1HD1 LEU E 662     -11.685  14.733 -18.684  1.00  1.980          H  
ATOM  10803 2HD1 LEU E 662     -12.868  13.801 -19.547  1.00  1.980          H  
ATOM  10804 3HD1 LEU E 662     -11.182  13.556 -19.867  1.00  1.980          H  
ATOM  10805 1HD2 LEU E 662     -10.257  16.424 -19.846  1.00  1.980          H  
ATOM  10806 2HD2 LEU E 662      -9.831  15.231 -21.048  1.00  1.980          H  
ATOM  10807 3HD2 LEU E 662     -10.538  16.789 -21.548  1.00  1.980          H  
ATOM  10808  N   LEU E 663     -15.257  14.638 -20.623  1.00  1.160          N  
ATOM  10809  CA  LEU E 663     -16.082  13.975 -19.609  1.00  1.240          C  
ATOM  10810  C   LEU E 663     -17.506  13.769 -20.089  1.00  1.280          C  
ATOM  10811  O   LEU E 663     -18.339  13.224 -19.365  1.00  1.330          O  
ATOM  10812  CB  LEU E 663     -16.128  14.790 -18.301  1.00  1.700          C  
ATOM  10813  CG  LEU E 663     -14.856  14.928 -17.473  1.00  1.700          C  
ATOM  10814  CD1 LEU E 663     -15.103  15.899 -16.327  1.00  1.700          C  
ATOM  10815  CD2 LEU E 663     -14.485  13.561 -16.903  1.00  1.700          C  
ATOM  10816  H   LEU E 663     -15.208  15.661 -20.605  1.00  1.390          H  
ATOM  10817  HA  LEU E 663     -15.664  12.994 -19.415  1.00  1.490          H  
ATOM  10818 1HB  LEU E 663     -16.414  15.797 -18.572  1.00  2.040          H  
ATOM  10819 2HB  LEU E 663     -16.901  14.377 -17.663  1.00  2.040          H  
ATOM  10820  HG  LEU E 663     -14.056  15.316 -18.085  1.00  2.040          H  
ATOM  10821 1HD1 LEU E 663     -14.200  15.979 -15.737  1.00  2.040          H  
ATOM  10822 2HD1 LEU E 663     -15.374  16.882 -16.718  1.00  2.040          H  
ATOM  10823 3HD1 LEU E 663     -15.903  15.528 -15.711  1.00  2.040          H  
ATOM  10824 1HD2 LEU E 663     -13.605  13.644 -16.317  1.00  2.040          H  
ATOM  10825 2HD2 LEU E 663     -15.297  13.188 -16.278  1.00  2.040          H  
ATOM  10826 3HD2 LEU E 663     -14.304  12.867 -17.695  1.00  2.040          H  
ATOM  10827  N   ILE E 664     -17.794  14.238 -21.296  1.00  1.310          N  
ATOM  10828  CA  ILE E 664     -19.109  14.143 -21.887  1.00  1.390          C  
ATOM  10829  C   ILE E 664     -19.018  12.914 -22.769  1.00  1.590          C  
ATOM  10830  O   ILE E 664     -19.821  11.991 -22.662  1.00  1.550          O  
ATOM  10831  CB  ILE E 664     -19.494  15.429 -22.655  1.00  1.910          C  
ATOM  10832  CG1 ILE E 664     -19.504  16.609 -21.622  1.00  1.910          C  
ATOM  10833  CG2 ILE E 664     -20.862  15.253 -23.296  1.00  1.910          C  
ATOM  10834  CD1 ILE E 664     -19.677  18.027 -22.122  1.00  1.910          C  
ATOM  10835  H   ILE E 664     -17.050  14.641 -21.860  1.00  1.570          H  
ATOM  10836  HA  ILE E 664     -19.854  13.976 -21.113  1.00  1.670          H  
ATOM  10837  HB  ILE E 664     -18.758  15.639 -23.421  1.00  2.300          H  
ATOM  10838 1HG1 ILE E 664     -20.282  16.403 -20.909  1.00  2.300          H  
ATOM  10839 2HG1 ILE E 664     -18.551  16.594 -21.116  1.00  2.300          H  
ATOM  10840 1HG2 ILE E 664     -21.135  16.149 -23.827  1.00  2.300          H  
ATOM  10841 2HG2 ILE E 664     -20.834  14.422 -24.000  1.00  2.300          H  
ATOM  10842 3HG2 ILE E 664     -21.610  15.045 -22.521  1.00  2.300          H  
ATOM  10843 1HD1 ILE E 664     -19.646  18.701 -21.264  1.00  2.300          H  
ATOM  10844 2HD1 ILE E 664     -18.922  18.319 -22.810  1.00  2.300          H  
ATOM  10845 3HD1 ILE E 664     -20.611  18.108 -22.597  1.00  2.300          H  
ATOM  10846  N   GLU E 665     -17.965  12.862 -23.586  1.00  1.870          N  
ATOM  10847  CA  GLU E 665     -17.701  11.712 -24.444  1.00  2.180          C  
ATOM  10848  C   GLU E 665     -17.489  10.472 -23.555  1.00  2.140          C  
ATOM  10849  O   GLU E 665     -17.885   9.362 -23.910  1.00  2.340          O  
ATOM  10850  CB  GLU E 665     -16.488  11.981 -25.353  1.00  2.930          C  
ATOM  10851  CG  GLU E 665     -16.755  13.051 -26.448  1.00  2.930          C  
ATOM  10852  CD  GLU E 665     -15.564  13.356 -27.369  1.00  2.930          C  
ATOM  10853  OE1 GLU E 665     -14.492  12.860 -27.127  1.00  2.930          O  
ATOM  10854  OE2 GLU E 665     -15.730  14.122 -28.314  1.00  2.930          O  
ATOM  10855  H   GLU E 665     -17.340  13.665 -23.626  1.00  2.240          H  
ATOM  10856  HA  GLU E 665     -18.573  11.537 -25.072  1.00  2.620          H  
ATOM  10857 1HB  GLU E 665     -15.649  12.328 -24.742  1.00  3.510          H  
ATOM  10858 2HB  GLU E 665     -16.182  11.059 -25.841  1.00  3.510          H  
ATOM  10859 1HG  GLU E 665     -17.591  12.714 -27.057  1.00  3.510          H  
ATOM  10860 2HG  GLU E 665     -17.060  13.975 -25.950  1.00  3.510          H  
ATOM  10861  N   MET E 666     -16.909  10.698 -22.367  1.00  1.950          N  
ATOM  10862  CA  MET E 666     -16.636   9.704 -21.341  1.00  2.020          C  
ATOM  10863  C   MET E 666     -17.678   9.736 -20.189  1.00  1.840          C  
ATOM  10864  O   MET E 666     -17.422   9.201 -19.107  1.00  1.950          O  
ATOM  10865  CB  MET E 666     -15.196   9.899 -20.826  1.00  2.800          C  
ATOM  10866  CG  MET E 666     -14.688   8.929 -19.788  1.00  2.800          C  
ATOM  10867  SD  MET E 666     -12.905   9.065 -19.480  1.00  2.800          S  
ATOM  10868  CE  MET E 666     -12.783  10.615 -18.608  1.00  2.800          C  
ATOM  10869  H   MET E 666     -16.534  11.630 -22.188  1.00  2.340          H  
ATOM  10870  HA  MET E 666     -16.695   8.721 -21.806  1.00  2.420          H  
ATOM  10871 1HB  MET E 666     -14.497   9.931 -21.661  1.00  3.360          H  
ATOM  10872 2HB  MET E 666     -15.162  10.849 -20.337  1.00  3.360          H  
ATOM  10873 1HG  MET E 666     -15.154   9.143 -18.844  1.00  3.360          H  
ATOM  10874 2HG  MET E 666     -14.945   7.927 -20.076  1.00  3.360          H  
ATOM  10875 1HE  MET E 666     -11.747  10.811 -18.352  1.00  3.360          H  
ATOM  10876 2HE  MET E 666     -13.153  11.413 -19.244  1.00  3.360          H  
ATOM  10877 3HE  MET E 666     -13.375  10.566 -17.695  1.00  3.360          H  
ATOM  10878  N   ASN E 667     -18.897  10.273 -20.404  1.00  1.630          N  
ATOM  10879  CA  ASN E 667     -19.881  10.321 -19.298  1.00  1.550          C  
ATOM  10880  C   ASN E 667     -20.448   8.943 -18.923  1.00  1.570          C  
ATOM  10881  O   ASN E 667     -21.299   8.831 -18.044  1.00  1.600          O  
ATOM  10882  CB  ASN E 667     -21.040  11.279 -19.587  1.00  2.200          C  
ATOM  10883  CG  ASN E 667     -21.920  10.864 -20.738  1.00  2.200          C  
ATOM  10884  OD1 ASN E 667     -21.729   9.791 -21.335  1.00  2.200          O  
ATOM  10885  ND2 ASN E 667     -22.907  11.686 -21.070  1.00  2.200          N  
ATOM  10886  H   ASN E 667     -19.143  10.703 -21.303  1.00  1.960          H  
ATOM  10887  HA  ASN E 667     -19.365  10.703 -18.417  1.00  1.860          H  
ATOM  10888 1HB  ASN E 667     -21.664  11.368 -18.695  1.00  2.640          H  
ATOM  10889 2HB  ASN E 667     -20.652  12.261 -19.797  1.00  2.640          H  
ATOM  10890 1HD2 ASN E 667     -23.510  11.447 -21.831  1.00  2.640          H  
ATOM  10891 2HD2 ASN E 667     -23.083  12.557 -20.562  1.00  2.640          H  
ATOM  10892  N   VAL E 668     -19.896   7.902 -19.529  1.00  1.630          N  
ATOM  10893  CA  VAL E 668     -20.167   6.499 -19.277  1.00  1.690          C  
ATOM  10894  C   VAL E 668     -19.600   6.052 -17.921  1.00  1.670          C  
ATOM  10895  O   VAL E 668     -19.958   4.994 -17.408  1.00  1.640          O  
ATOM  10896  CB  VAL E 668     -19.541   5.649 -20.405  1.00  2.340          C  
ATOM  10897  CG1 VAL E 668     -20.139   6.081 -21.752  1.00  2.340          C  
ATOM  10898  CG2 VAL E 668     -17.991   5.800 -20.406  1.00  2.340          C  
ATOM  10899  H   VAL E 668     -19.250   8.133 -20.265  1.00  1.960          H  
ATOM  10900  HA  VAL E 668     -21.247   6.352 -19.275  1.00  2.030          H  
ATOM  10901  HB  VAL E 668     -19.803   4.603 -20.250  1.00  2.810          H  
ATOM  10902 1HG1 VAL E 668     -19.723   5.469 -22.553  1.00  2.810          H  
ATOM  10903 2HG1 VAL E 668     -21.221   5.951 -21.723  1.00  2.810          H  
ATOM  10904 3HG1 VAL E 668     -19.912   7.133 -21.951  1.00  2.810          H  
ATOM  10905 1HG2 VAL E 668     -17.572   5.191 -21.204  1.00  2.810          H  
ATOM  10906 2HG2 VAL E 668     -17.713   6.828 -20.564  1.00  2.810          H  
ATOM  10907 3HG2 VAL E 668     -17.581   5.465 -19.458  1.00  2.810          H  
ATOM  10908  N   THR E 669     -18.748   6.886 -17.316  1.00  1.750          N  
ATOM  10909  CA  THR E 669     -18.075   6.624 -16.038  1.00  1.850          C  
ATOM  10910  C   THR E 669     -18.908   7.114 -14.856  1.00  1.700          C  
ATOM  10911  O   THR E 669     -18.361   7.498 -13.814  1.00  1.590          O  
ATOM  10912  CB  THR E 669     -16.716   7.332 -15.951  1.00  2.550          C  
ATOM  10913  OG1 THR E 669     -16.913   8.742 -16.024  1.00  2.550          O  
ATOM  10914  CG2 THR E 669     -15.866   6.904 -17.110  1.00  2.550          C  
ATOM  10915  H   THR E 669     -18.499   7.755 -17.807  1.00  2.100          H  
ATOM  10916  HA  THR E 669     -17.930   5.548 -15.936  1.00  2.220          H  
ATOM  10917  HB  THR E 669     -16.214   7.084 -15.015  1.00  3.060          H  
ATOM  10918  HG1 THR E 669     -17.260   9.045 -15.171  1.00  3.060          H  
ATOM  10919 1HG2 THR E 669     -14.921   7.417 -17.065  1.00  3.060          H  
ATOM  10920 2HG2 THR E 669     -15.710   5.832 -17.063  1.00  3.060          H  
ATOM  10921 3HG2 THR E 669     -16.362   7.153 -18.036  1.00  3.060          H  
ATOM  10922  N   GLU E 670     -20.228   7.099 -15.022  1.00  1.820          N  
ATOM  10923  CA  GLU E 670     -21.208   7.597 -14.058  1.00  1.760          C  
ATOM  10924  C   GLU E 670     -21.122   6.958 -12.671  1.00  1.740          C  
ATOM  10925  O   GLU E 670     -21.604   7.524 -11.691  1.00  1.740          O  
ATOM  10926  CB  GLU E 670     -22.622   7.444 -14.606  1.00  2.490          C  
ATOM  10927  CG  GLU E 670     -23.107   6.016 -14.762  1.00  2.490          C  
ATOM  10928  CD  GLU E 670     -24.483   5.964 -15.332  1.00  2.490          C  
ATOM  10929  OE1 GLU E 670     -25.083   7.016 -15.494  1.00  2.490          O  
ATOM  10930  OE2 GLU E 670     -24.952   4.888 -15.607  1.00  2.490          O  
ATOM  10931  H   GLU E 670     -20.567   6.718 -15.900  1.00  2.180          H  
ATOM  10932  HA  GLU E 670     -21.024   8.664 -13.945  1.00  2.110          H  
ATOM  10933 1HB  GLU E 670     -23.318   7.968 -13.950  1.00  2.990          H  
ATOM  10934 2HB  GLU E 670     -22.675   7.921 -15.588  1.00  2.990          H  
ATOM  10935 1HG  GLU E 670     -22.425   5.477 -15.422  1.00  2.990          H  
ATOM  10936 2HG  GLU E 670     -23.107   5.519 -13.793  1.00  2.990          H  
ATOM  10937  N   LYS E 671     -20.475   5.806 -12.547  1.00  1.890          N  
ATOM  10938  CA  LYS E 671     -20.320   5.163 -11.243  1.00  2.080          C  
ATOM  10939  C   LYS E 671     -19.545   6.067 -10.251  1.00  2.020          C  
ATOM  10940  O   LYS E 671     -19.575   5.838  -9.036  1.00  2.290          O  
ATOM  10941  CB  LYS E 671     -19.697   3.768 -11.395  1.00  2.840          C  
ATOM  10942  CG  LYS E 671     -18.258   3.699 -11.909  1.00  2.840          C  
ATOM  10943  CD  LYS E 671     -17.811   2.227 -12.037  1.00  2.840          C  
ATOM  10944  CE  LYS E 671     -16.386   2.092 -12.566  1.00  2.840          C  
ATOM  10945  NZ  LYS E 671     -15.964   0.656 -12.686  1.00  2.840          N  
ATOM  10946  H   LYS E 671     -20.098   5.372 -13.374  1.00  2.270          H  
ATOM  10947  HA  LYS E 671     -21.317   5.017 -10.825  1.00  2.500          H  
ATOM  10948 1HB  LYS E 671     -19.717   3.268 -10.426  1.00  3.400          H  
ATOM  10949 2HB  LYS E 671     -20.314   3.178 -12.072  1.00  3.400          H  
ATOM  10950 1HG  LYS E 671     -18.187   4.190 -12.881  1.00  3.400          H  
ATOM  10951 2HG  LYS E 671     -17.600   4.205 -11.220  1.00  3.400          H  
ATOM  10952 1HD  LYS E 671     -17.868   1.748 -11.058  1.00  3.400          H  
ATOM  10953 2HD  LYS E 671     -18.487   1.704 -12.714  1.00  3.400          H  
ATOM  10954 1HE  LYS E 671     -16.334   2.556 -13.550  1.00  3.400          H  
ATOM  10955 2HE  LYS E 671     -15.697   2.608 -11.895  1.00  3.400          H  
ATOM  10956 1HZ  LYS E 671     -15.018   0.609 -13.049  1.00  3.400          H  
ATOM  10957 2HZ  LYS E 671     -15.992   0.219 -11.772  1.00  3.400          H  
ATOM  10958 3HZ  LYS E 671     -16.584   0.165 -13.311  1.00  3.400          H  
ATOM  10959  N   ARG E 672     -18.828   7.077 -10.776  1.00  1.860          N  
ATOM  10960  CA  ARG E 672     -18.107   8.061  -9.978  1.00  1.980          C  
ATOM  10961  C   ARG E 672     -18.604   9.480 -10.299  1.00  1.720          C  
ATOM  10962  O   ARG E 672     -17.899  10.473 -10.082  1.00  1.690          O  
ATOM  10963  CB  ARG E 672     -16.603   7.924 -10.181  1.00  2.720          C  
ATOM  10964  CG  ARG E 672     -15.997   6.597  -9.670  1.00  2.720          C  
ATOM  10965  CD  ARG E 672     -15.761   6.607  -8.194  1.00  2.720          C  
ATOM  10966  NE  ARG E 672     -17.002   6.384  -7.426  1.00  2.720          N  
ATOM  10967  CZ  ARG E 672     -17.148   6.619  -6.101  1.00  2.720          C  
ATOM  10968  NH1 ARG E 672     -16.152   7.045  -5.367  1.00  2.720          N  
ATOM  10969  NH2 ARG E 672     -18.310   6.439  -5.515  1.00  2.720          N  
ATOM  10970  H   ARG E 672     -18.807   7.181 -11.797  1.00  2.230          H  
ATOM  10971  HA  ARG E 672     -18.336   7.896  -8.935  1.00  2.380          H  
ATOM  10972 1HB  ARG E 672     -16.406   7.961 -11.245  1.00  3.270          H  
ATOM  10973 2HB  ARG E 672     -16.078   8.755  -9.707  1.00  3.270          H  
ATOM  10974 1HG  ARG E 672     -16.673   5.787  -9.879  1.00  3.270          H  
ATOM  10975 2HG  ARG E 672     -15.048   6.414 -10.171  1.00  3.270          H  
ATOM  10976 1HD  ARG E 672     -15.057   5.816  -7.942  1.00  3.270          H  
ATOM  10977 2HD  ARG E 672     -15.343   7.568  -7.908  1.00  3.270          H  
ATOM  10978  HE  ARG E 672     -17.848   6.079  -7.948  1.00  3.270          H  
ATOM  10979 1HH1 ARG E 672     -15.246   7.210  -5.768  1.00  3.270          H  
ATOM  10980 2HH1 ARG E 672     -16.342   7.247  -4.377  1.00  3.270          H  
ATOM  10981 1HH2 ARG E 672     -19.110   6.115  -6.047  1.00  3.270          H  
ATOM  10982 2HH2 ARG E 672     -18.374   6.651  -4.509  1.00  3.270          H  
ATOM  10983  N   LEU E 673     -19.864   9.574 -10.745  1.00  1.710          N  
ATOM  10984  CA  LEU E 673     -20.522  10.838 -11.073  1.00  1.500          C  
ATOM  10985  C   LEU E 673     -20.534  11.785  -9.887  1.00  1.420          C  
ATOM  10986  O   LEU E 673     -20.403  12.995 -10.054  1.00  1.310          O  
ATOM  10987  CB  LEU E 673     -21.976  10.597 -11.492  1.00  2.180          C  
ATOM  10988  CG  LEU E 673     -22.803  11.819 -11.909  1.00  2.180          C  
ATOM  10989  CD1 LEU E 673     -22.213  12.493 -13.185  1.00  2.180          C  
ATOM  10990  CD2 LEU E 673     -24.229  11.390 -12.123  1.00  2.180          C  
ATOM  10991  H   LEU E 673     -20.403   8.718 -10.895  1.00  2.050          H  
ATOM  10992  HA  LEU E 673     -19.970  11.298 -11.889  1.00  1.800          H  
ATOM  10993 1HB  LEU E 673     -21.983   9.928 -12.325  1.00  2.620          H  
ATOM  10994 2HB  LEU E 673     -22.492  10.107 -10.668  1.00  2.620          H  
ATOM  10995  HG  LEU E 673     -22.780  12.536 -11.110  1.00  2.620          H  
ATOM  10996 1HD1 LEU E 673     -22.820  13.356 -13.446  1.00  2.620          H  
ATOM  10997 2HD1 LEU E 673     -21.194  12.822 -13.009  1.00  2.620          H  
ATOM  10998 3HD1 LEU E 673     -22.225  11.784 -14.014  1.00  2.620          H  
ATOM  10999 1HD2 LEU E 673     -24.817  12.254 -12.363  1.00  2.620          H  
ATOM  11000 2HD2 LEU E 673     -24.282  10.662 -12.934  1.00  2.620          H  
ATOM  11001 3HD2 LEU E 673     -24.614  10.943 -11.209  1.00  2.620          H  
ATOM  11002  N   GLN E 674     -20.716  11.235  -8.685  1.00  1.570          N  
ATOM  11003  CA  GLN E 674     -20.773  12.021  -7.465  1.00  1.570          C  
ATOM  11004  C   GLN E 674     -19.438  12.684  -7.152  1.00  1.370          C  
ATOM  11005  O   GLN E 674     -19.382  13.662  -6.400  1.00  1.470          O  
ATOM  11006  CB  GLN E 674     -21.201  11.136  -6.296  1.00  2.200          C  
ATOM  11007  CG  GLN E 674     -22.642  10.657  -6.392  1.00  2.200          C  
ATOM  11008  CD  GLN E 674     -23.025   9.742  -5.254  1.00  2.200          C  
ATOM  11009  OE1 GLN E 674     -22.491   9.868  -4.147  1.00  2.200          O  
ATOM  11010  NE2 GLN E 674     -23.944   8.819  -5.518  1.00  2.200          N  
ATOM  11011  H   GLN E 674     -20.841  10.234  -8.622  1.00  1.880          H  
ATOM  11012  HA  GLN E 674     -21.514  12.808  -7.599  1.00  1.880          H  
ATOM  11013 1HB  GLN E 674     -20.547  10.264  -6.241  1.00  2.640          H  
ATOM  11014 2HB  GLN E 674     -21.083  11.688  -5.362  1.00  2.640          H  
ATOM  11015 1HG  GLN E 674     -23.299  11.526  -6.367  1.00  2.640          H  
ATOM  11016 2HG  GLN E 674     -22.777  10.118  -7.328  1.00  2.640          H  
ATOM  11017 1HE2 GLN E 674     -24.246   8.179  -4.810  1.00  2.640          H  
ATOM  11018 2HE2 GLN E 674     -24.345   8.761  -6.432  1.00  2.640          H  
ATOM  11019  N   CYS E 675     -18.350  12.152  -7.706  1.00  1.250          N  
ATOM  11020  CA  CYS E 675     -17.066  12.736  -7.432  1.00  1.120          C  
ATOM  11021  C   CYS E 675     -16.875  13.824  -8.491  1.00  0.980          C  
ATOM  11022  O   CYS E 675     -16.483  14.954  -8.202  1.00  0.920          O  
ATOM  11023  CB  CYS E 675     -15.983  11.662  -7.607  1.00  1.620          C  
ATOM  11024  SG  CYS E 675     -16.128  10.184  -6.531  1.00  1.620          S  
ATOM  11025  H   CYS E 675     -18.406  11.364  -8.347  1.00  1.500          H  
ATOM  11026  HA  CYS E 675     -17.042  13.180  -6.437  1.00  1.340          H  
ATOM  11027 1HB  CYS E 675     -15.977  11.323  -8.638  1.00  1.940          H  
ATOM  11028 2HB  CYS E 675     -15.017  12.088  -7.407  1.00  1.940          H  
ATOM  11029  N   LEU E 676     -17.310  13.516  -9.715  1.00  1.050          N  
ATOM  11030  CA  LEU E 676     -17.156  14.394 -10.873  1.00  0.960          C  
ATOM  11031  C   LEU E 676     -17.838  15.722 -10.638  1.00  0.940          C  
ATOM  11032  O   LEU E 676     -17.228  16.800 -10.743  1.00  0.920          O  
ATOM  11033  CB  LEU E 676     -17.842  13.741 -12.102  1.00  1.380          C  
ATOM  11034  CG  LEU E 676     -17.568  14.315 -13.538  1.00  1.380          C  
ATOM  11035  CD1 LEU E 676     -17.886  13.224 -14.561  1.00  1.380          C  
ATOM  11036  CD2 LEU E 676     -18.412  15.516 -13.837  1.00  1.380          C  
ATOM  11037  H   LEU E 676     -17.674  12.573  -9.866  1.00  1.260          H  
ATOM  11038  HA  LEU E 676     -16.101  14.573 -11.050  1.00  1.150          H  
ATOM  11039 1HB  LEU E 676     -17.650  12.689 -12.090  1.00  1.660          H  
ATOM  11040 2HB  LEU E 676     -18.913  13.848 -11.961  1.00  1.660          H  
ATOM  11041  HG  LEU E 676     -16.519  14.573 -13.629  1.00  1.660          H  
ATOM  11042 1HD1 LEU E 676     -17.689  13.594 -15.563  1.00  1.660          H  
ATOM  11043 2HD1 LEU E 676     -17.269  12.346 -14.376  1.00  1.660          H  
ATOM  11044 3HD1 LEU E 676     -18.937  12.948 -14.484  1.00  1.660          H  
ATOM  11045 1HD2 LEU E 676     -18.183  15.834 -14.843  1.00  1.660          H  
ATOM  11046 2HD2 LEU E 676     -19.461  15.237 -13.766  1.00  1.660          H  
ATOM  11047 3HD2 LEU E 676     -18.213  16.334 -13.168  1.00  1.660          H  
ATOM  11048  N   LEU E 677     -19.108  15.635 -10.245  1.00  1.040          N  
ATOM  11049  CA  LEU E 677     -19.967  16.790 -10.142  1.00  1.120          C  
ATOM  11050  C   LEU E 677     -19.664  17.649  -8.945  1.00  1.110          C  
ATOM  11051  O   LEU E 677     -20.274  18.707  -8.780  1.00  1.130          O  
ATOM  11052  CB  LEU E 677     -21.441  16.366 -10.034  1.00  1.540          C  
ATOM  11053  CG  LEU E 677     -22.072  15.603 -11.231  1.00  1.540          C  
ATOM  11054  CD1 LEU E 677     -23.505  15.217 -10.855  1.00  1.540          C  
ATOM  11055  CD2 LEU E 677     -22.063  16.423 -12.474  1.00  1.540          C  
ATOM  11056  H   LEU E 677     -19.521  14.704 -10.120  1.00  1.250          H  
ATOM  11057  HA  LEU E 677     -19.824  17.389 -11.030  1.00  1.340          H  
ATOM  11058 1HB  LEU E 677     -21.530  15.714  -9.161  1.00  1.840          H  
ATOM  11059 2HB  LEU E 677     -22.045  17.257  -9.858  1.00  1.840          H  
ATOM  11060  HG  LEU E 677     -21.512  14.702 -11.411  1.00  1.840          H  
ATOM  11061 1HD1 LEU E 677     -23.960  14.663 -11.668  1.00  1.840          H  
ATOM  11062 2HD1 LEU E 677     -23.494  14.597  -9.960  1.00  1.840          H  
ATOM  11063 3HD1 LEU E 677     -24.089  16.112 -10.665  1.00  1.840          H  
ATOM  11064 1HD2 LEU E 677     -22.522  15.854 -13.263  1.00  1.840          H  
ATOM  11065 2HD2 LEU E 677     -22.619  17.290 -12.302  1.00  1.840          H  
ATOM  11066 3HD2 LEU E 677     -21.053  16.687 -12.757  1.00  1.840          H  
ATOM  11067  N   LEU E 678     -18.736  17.236  -8.093  1.00  1.130          N  
ATOM  11068  CA  LEU E 678     -18.453  18.034  -6.933  1.00  1.180          C  
ATOM  11069  C   LEU E 678     -17.932  19.403  -7.367  1.00  1.110          C  
ATOM  11070  O   LEU E 678     -18.264  20.416  -6.739  1.00  1.090          O  
ATOM  11071  CB  LEU E 678     -17.448  17.307  -6.019  1.00  1.630          C  
ATOM  11072  CG  LEU E 678     -17.119  17.955  -4.624  1.00  1.630          C  
ATOM  11073  CD1 LEU E 678     -18.358  18.078  -3.778  1.00  1.630          C  
ATOM  11074  CD2 LEU E 678     -16.082  17.078  -3.893  1.00  1.630          C  
ATOM  11075  H   LEU E 678     -18.197  16.380  -8.253  1.00  1.360          H  
ATOM  11076  HA  LEU E 678     -19.384  18.171  -6.392  1.00  1.420          H  
ATOM  11077 1HB  LEU E 678     -17.830  16.298  -5.834  1.00  1.960          H  
ATOM  11078 2HB  LEU E 678     -16.510  17.204  -6.569  1.00  1.960          H  
ATOM  11079  HG  LEU E 678     -16.736  18.944  -4.765  1.00  1.960          H  
ATOM  11080 1HD1 LEU E 678     -18.083  18.510  -2.819  1.00  1.960          H  
ATOM  11081 2HD1 LEU E 678     -19.095  18.716  -4.252  1.00  1.960          H  
ATOM  11082 3HD1 LEU E 678     -18.785  17.094  -3.615  1.00  1.960          H  
ATOM  11083 1HD2 LEU E 678     -15.838  17.528  -2.921  1.00  1.960          H  
ATOM  11084 2HD2 LEU E 678     -16.492  16.085  -3.739  1.00  1.960          H  
ATOM  11085 3HD2 LEU E 678     -15.181  16.998  -4.484  1.00  1.960          H  
ATOM  11086  N   THR E 679     -17.138  19.463  -8.454  1.00  1.130          N  
ATOM  11087  CA  THR E 679     -16.583  20.758  -8.825  1.00  1.140          C  
ATOM  11088  C   THR E 679     -17.607  21.703  -9.453  1.00  1.060          C  
ATOM  11089  O   THR E 679     -17.746  22.817  -8.940  1.00  1.030          O  
ATOM  11090  CB  THR E 679     -15.364  20.667  -9.765  1.00  1.590          C  
ATOM  11091  OG1 THR E 679     -14.334  19.925  -9.137  1.00  1.590          O  
ATOM  11092  CG2 THR E 679     -14.873  22.117 -10.006  1.00  1.590          C  
ATOM  11093  H   THR E 679     -16.937  18.621  -9.004  1.00  1.360          H  
ATOM  11094  HA  THR E 679     -16.225  21.233  -7.911  1.00  1.370          H  
ATOM  11095  HB  THR E 679     -15.605  20.193 -10.695  1.00  1.910          H  
ATOM  11096  HG1 THR E 679     -13.665  19.686  -9.779  1.00  1.910          H  
ATOM  11097 1HG2 THR E 679     -14.012  22.136 -10.631  1.00  1.910          H  
ATOM  11098 2HG2 THR E 679     -15.641  22.702 -10.482  1.00  1.910          H  
ATOM  11099 3HG2 THR E 679     -14.624  22.566  -9.063  1.00  1.910          H  
ATOM  11100  N   PRO E 680     -18.351  21.359 -10.552  1.00  1.050          N  
ATOM  11101  CA  PRO E 680     -19.298  22.279 -11.127  1.00  0.970          C  
ATOM  11102  C   PRO E 680     -20.386  22.610 -10.129  1.00  0.940          C  
ATOM  11103  O   PRO E 680     -20.942  23.702 -10.187  1.00  0.950          O  
ATOM  11104  CB  PRO E 680     -19.814  21.543 -12.374  1.00  1.460          C  
ATOM  11105  CG  PRO E 680     -19.535  20.086 -12.112  1.00  1.460          C  
ATOM  11106  CD  PRO E 680     -18.241  20.079 -11.298  1.00  1.460          C  
ATOM  11107  HA  PRO E 680     -18.750  23.181 -11.401  1.00  1.160          H  
ATOM  11108 1HB  PRO E 680     -20.879  21.769 -12.525  1.00  1.750          H  
ATOM  11109 2HB  PRO E 680     -19.288  21.915 -13.269  1.00  1.750          H  
ATOM  11110 1HG  PRO E 680     -20.381  19.644 -11.567  1.00  1.750          H  
ATOM  11111 2HG  PRO E 680     -19.449  19.534 -13.063  1.00  1.750          H  
ATOM  11112 1HD  PRO E 680     -18.231  19.216 -10.681  1.00  1.750          H  
ATOM  11113 2HD  PRO E 680     -17.399  20.096 -11.985  1.00  1.750          H  
ATOM  11114  N   SER E 681     -20.641  21.717  -9.157  1.00  0.950          N  
ATOM  11115  CA  SER E 681     -21.623  22.002  -8.144  1.00  0.980          C  
ATOM  11116  C   SER E 681     -21.084  23.130  -7.298  1.00  1.000          C  
ATOM  11117  O   SER E 681     -21.710  24.179  -7.184  1.00  1.010          O  
ATOM  11118  CB  SER E 681     -21.912  20.781  -7.297  1.00  1.360          C  
ATOM  11119  OG  SER E 681     -22.873  21.060  -6.309  1.00  1.360          O  
ATOM  11120  H   SER E 681     -20.230  20.779  -9.117  1.00  1.140          H  
ATOM  11121  HA  SER E 681     -22.546  22.326  -8.620  1.00  1.180          H  
ATOM  11122 1HB  SER E 681     -22.272  19.979  -7.937  1.00  1.630          H  
ATOM  11123 2HB  SER E 681     -20.991  20.436  -6.827  1.00  1.630          H  
ATOM  11124  HG  SER E 681     -23.047  20.217  -5.880  1.00  1.630          H  
ATOM  11125  N   ASN E 682     -19.892  22.981  -6.731  1.00  1.080          N  
ATOM  11126  CA  ASN E 682     -19.414  24.047  -5.871  1.00  1.200          C  
ATOM  11127  C   ASN E 682     -19.297  25.410  -6.575  1.00  1.130          C  
ATOM  11128  O   ASN E 682     -19.546  26.474  -5.963  1.00  1.210          O  
ATOM  11129  CB  ASN E 682     -18.080  23.665  -5.276  1.00  1.630          C  
ATOM  11130  CG  ASN E 682     -18.201  22.640  -4.214  1.00  1.630          C  
ATOM  11131  OD1 ASN E 682     -19.298  22.283  -3.752  1.00  1.630          O  
ATOM  11132  ND2 ASN E 682     -17.079  22.175  -3.763  1.00  1.630          N  
ATOM  11133  H   ASN E 682     -19.348  22.118  -6.851  1.00  1.300          H  
ATOM  11134  HA  ASN E 682     -20.143  24.151  -5.080  1.00  1.440          H  
ATOM  11135 1HB  ASN E 682     -17.459  23.244  -6.074  1.00  1.960          H  
ATOM  11136 2HB  ASN E 682     -17.564  24.528  -4.899  1.00  1.960          H  
ATOM  11137 1HD2 ASN E 682     -17.082  21.500  -3.008  1.00  1.960          H  
ATOM  11138 2HD2 ASN E 682     -16.224  22.518  -4.148  1.00  1.960          H  
ATOM  11139  N   LEU E 683     -18.923  25.383  -7.860  1.00  1.080          N  
ATOM  11140  CA  LEU E 683     -18.792  26.604  -8.639  1.00  1.060          C  
ATOM  11141  C   LEU E 683     -20.178  27.223  -8.905  1.00  0.990          C  
ATOM  11142  O   LEU E 683     -20.311  28.445  -8.985  1.00  1.080          O  
ATOM  11143  CB  LEU E 683     -18.065  26.307  -9.959  1.00  1.490          C  
ATOM  11144  CG  LEU E 683     -16.577  25.869  -9.891  1.00  1.490          C  
ATOM  11145  CD1 LEU E 683     -16.146  25.462 -11.299  1.00  1.490          C  
ATOM  11146  CD2 LEU E 683     -15.691  26.993  -9.359  1.00  1.490          C  
ATOM  11147  H   LEU E 683     -18.700  24.479  -8.294  1.00  1.300          H  
ATOM  11148  HA  LEU E 683     -18.220  27.324  -8.063  1.00  1.270          H  
ATOM  11149 1HB  LEU E 683     -18.609  25.516 -10.465  1.00  1.790          H  
ATOM  11150 2HB  LEU E 683     -18.100  27.198 -10.568  1.00  1.790          H  
ATOM  11151  HG  LEU E 683     -16.484  25.001  -9.239  1.00  1.790          H  
ATOM  11152 1HD1 LEU E 683     -15.133  25.126 -11.282  1.00  1.790          H  
ATOM  11153 2HD1 LEU E 683     -16.777  24.655 -11.654  1.00  1.790          H  
ATOM  11154 3HD1 LEU E 683     -16.234  26.309 -11.977  1.00  1.790          H  
ATOM  11155 1HD2 LEU E 683     -14.677  26.658  -9.338  1.00  1.790          H  
ATOM  11156 2HD2 LEU E 683     -15.766  27.848  -9.998  1.00  1.790          H  
ATOM  11157 3HD2 LEU E 683     -15.993  27.267  -8.351  1.00  1.790          H  
ATOM  11158  N   LEU E 684     -21.203  26.367  -9.061  1.00  0.930          N  
ATOM  11159  CA  LEU E 684     -22.591  26.754  -9.317  1.00  0.950          C  
ATOM  11160  C   LEU E 684     -23.296  27.258  -8.060  1.00  0.950          C  
ATOM  11161  O   LEU E 684     -24.122  28.167  -8.127  1.00  1.060          O  
ATOM  11162  CB  LEU E 684     -23.366  25.550  -9.900  1.00  1.320          C  
ATOM  11163  CG  LEU E 684     -24.877  25.730 -10.281  1.00  1.320          C  
ATOM  11164  CD1 LEU E 684     -25.044  26.812 -11.300  1.00  1.320          C  
ATOM  11165  CD2 LEU E 684     -25.389  24.420 -10.862  1.00  1.320          C  
ATOM  11166  H   LEU E 684     -21.014  25.362  -9.033  1.00  1.120          H  
ATOM  11167  HA  LEU E 684     -22.576  27.559 -10.045  1.00  1.140          H  
ATOM  11168 1HB  LEU E 684     -22.849  25.224 -10.789  1.00  1.590          H  
ATOM  11169 2HB  LEU E 684     -23.311  24.740  -9.176  1.00  1.590          H  
ATOM  11170  HG  LEU E 684     -25.450  25.996  -9.391  1.00  1.590          H  
ATOM  11171 1HD1 LEU E 684     -26.095  26.915 -11.562  1.00  1.590          H  
ATOM  11172 2HD1 LEU E 684     -24.687  27.755 -10.901  1.00  1.590          H  
ATOM  11173 3HD1 LEU E 684     -24.482  26.541 -12.179  1.00  1.590          H  
ATOM  11174 1HD2 LEU E 684     -26.441  24.523 -11.131  1.00  1.590          H  
ATOM  11175 2HD2 LEU E 684     -24.807  24.183 -11.752  1.00  1.590          H  
ATOM  11176 3HD2 LEU E 684     -25.277  23.624 -10.125  1.00  1.590          H  
ATOM  11177  N   GLN E 685     -23.025  26.620  -6.921  1.00  0.980          N  
ATOM  11178  CA  GLN E 685     -23.665  26.968  -5.658  1.00  1.270          C  
ATOM  11179  C   GLN E 685     -23.372  28.393  -5.205  1.00  1.370          C  
ATOM  11180  O   GLN E 685     -24.268  29.101  -4.728  1.00  1.680          O  
ATOM  11181  CB  GLN E 685     -23.211  26.024  -4.545  1.00  1.660          C  
ATOM  11182  CG  GLN E 685     -23.714  24.600  -4.621  1.00  1.660          C  
ATOM  11183  CD  GLN E 685     -23.045  23.749  -3.566  1.00  1.660          C  
ATOM  11184  OE1 GLN E 685     -22.882  24.199  -2.425  1.00  1.660          O  
ATOM  11185  NE2 GLN E 685     -22.639  22.541  -3.926  1.00  1.660          N  
ATOM  11186  H   GLN E 685     -22.366  25.845  -6.959  1.00  1.180          H  
ATOM  11187  HA  GLN E 685     -24.742  26.870  -5.791  1.00  1.520          H  
ATOM  11188 1HB  GLN E 685     -22.120  25.972  -4.554  1.00  1.990          H  
ATOM  11189 2HB  GLN E 685     -23.506  26.434  -3.582  1.00  1.990          H  
ATOM  11190 1HG  GLN E 685     -24.785  24.600  -4.427  1.00  1.990          H  
ATOM  11191 2HG  GLN E 685     -23.518  24.178  -5.595  1.00  1.990          H  
ATOM  11192 1HE2 GLN E 685     -22.184  21.951  -3.261  1.00  1.990          H  
ATOM  11193 2HE2 GLN E 685     -22.779  22.209  -4.873  1.00  1.990          H  
ATOM  11194  N   TRP E 686     -22.140  28.868  -5.366  1.00  1.250          N  
ATOM  11195  CA  TRP E 686     -21.944  30.228  -4.895  1.00  1.500          C  
ATOM  11196  C   TRP E 686     -22.529  31.040  -6.036  1.00  1.400          C  
ATOM  11197  O   TRP E 686     -22.326  30.696  -7.192  1.00  1.770          O  
ATOM  11198  CB  TRP E 686     -20.499  30.632  -4.676  1.00  2.000          C  
ATOM  11199  CG  TRP E 686     -20.374  31.583  -3.492  1.00  2.000          C  
ATOM  11200  CD1 TRP E 686     -20.043  31.175  -2.240  1.00  2.000          C  
ATOM  11201  CD2 TRP E 686     -20.635  33.008  -3.379  1.00  2.000          C  
ATOM  11202  NE1 TRP E 686     -20.041  32.233  -1.379  1.00  2.000          N  
ATOM  11203  CE2 TRP E 686     -20.404  33.358  -2.053  1.00  2.000          C  
ATOM  11204  CE3 TRP E 686     -21.035  33.975  -4.263  1.00  2.000          C  
ATOM  11205  CZ2 TRP E 686     -20.555  34.650  -1.603  1.00  2.000          C  
ATOM  11206  CZ3 TRP E 686     -21.206  35.271  -3.820  1.00  2.000          C  
ATOM  11207  CH2 TRP E 686     -20.965  35.602  -2.523  1.00  2.000          C  
ATOM  11208  H   TRP E 686     -21.388  28.279  -5.737  1.00  1.500          H  
ATOM  11209  HA  TRP E 686     -22.514  30.407  -3.984  1.00  1.800          H  
ATOM  11210 1HB  TRP E 686     -19.886  29.768  -4.501  1.00  2.400          H  
ATOM  11211 2HB  TRP E 686     -20.120  31.137  -5.564  1.00  2.400          H  
ATOM  11212  HD1 TRP E 686     -19.804  30.144  -1.960  1.00  2.400          H  
ATOM  11213  HE1 TRP E 686     -19.820  32.171  -0.388  1.00  2.400          H  
ATOM  11214  HE3 TRP E 686     -21.205  33.719  -5.274  1.00  2.400          H  
ATOM  11215  HZ2 TRP E 686     -20.370  34.926  -0.564  1.00  2.400          H  
ATOM  11216  HZ3 TRP E 686     -21.524  36.025  -4.535  1.00  2.400          H  
ATOM  11217  HH2 TRP E 686     -21.100  36.635  -2.201  1.00  2.400          H  
ATOM  11218  N   PHE E 687     -23.243  32.108  -5.719  1.00  1.200          N  
ATOM  11219  CA  PHE E 687     -23.929  32.964  -6.695  1.00  1.410          C  
ATOM  11220  C   PHE E 687     -25.210  32.313  -7.208  1.00  1.610          C  
ATOM  11221  O   PHE E 687     -25.848  32.849  -8.117  1.00  1.890          O  
ATOM  11222  CB  PHE E 687     -23.101  33.307  -7.974  1.00  1.890          C  
ATOM  11223  CG  PHE E 687     -21.793  33.992  -7.823  1.00  1.890          C  
ATOM  11224  CD1 PHE E 687     -20.607  33.307  -8.050  1.00  1.890          C  
ATOM  11225  CD2 PHE E 687     -21.738  35.328  -7.488  1.00  1.890          C  
ATOM  11226  CE1 PHE E 687     -19.405  33.943  -7.939  1.00  1.890          C  
ATOM  11227  CE2 PHE E 687     -20.535  35.959  -7.374  1.00  1.890          C  
ATOM  11228  CZ  PHE E 687     -19.378  35.267  -7.601  1.00  1.890          C  
ATOM  11229  H   PHE E 687     -23.379  32.302  -4.732  1.00  1.440          H  
ATOM  11230  HA  PHE E 687     -24.191  33.899  -6.198  1.00  1.690          H  
ATOM  11231 1HB  PHE E 687     -22.951  32.419  -8.582  1.00  2.270          H  
ATOM  11232 2HB  PHE E 687     -23.701  33.956  -8.588  1.00  2.270          H  
ATOM  11233  HD1 PHE E 687     -20.651  32.243  -8.323  1.00  2.270          H  
ATOM  11234  HD2 PHE E 687     -22.661  35.878  -7.320  1.00  2.270          H  
ATOM  11235  HE1 PHE E 687     -18.477  33.398  -8.122  1.00  2.270          H  
ATOM  11236  HE2 PHE E 687     -20.492  37.018  -7.111  1.00  2.270          H  
ATOM  11237  HZ  PHE E 687     -18.450  35.774  -7.516  1.00  2.270          H  
ATOM  11238  N   LYS E 688     -25.684  31.234  -6.572  1.00  1.570          N  
ATOM  11239  CA  LYS E 688     -26.961  30.656  -6.996  1.00  1.850          C  
ATOM  11240  C   LYS E 688     -28.118  31.654  -6.846  1.00  2.100          C  
ATOM  11241  O   LYS E 688     -29.112  31.570  -7.567  1.00  2.430          O  
ATOM  11242  CB  LYS E 688     -27.265  29.365  -6.224  1.00  2.480          C  
ATOM  11243  CG  LYS E 688     -27.565  29.529  -4.726  1.00  2.480          C  
ATOM  11244  CD  LYS E 688     -27.748  28.164  -4.056  1.00  2.480          C  
ATOM  11245  CE  LYS E 688     -28.078  28.301  -2.571  1.00  2.480          C  
ATOM  11246  NZ  LYS E 688     -28.194  26.966  -1.900  1.00  2.480          N  
ATOM  11247  H   LYS E 688     -25.132  30.759  -5.849  1.00  1.880          H  
ATOM  11248  HA  LYS E 688     -26.880  30.394  -8.051  1.00  2.220          H  
ATOM  11249 1HB  LYS E 688     -28.122  28.873  -6.678  1.00  2.970          H  
ATOM  11250 2HB  LYS E 688     -26.415  28.689  -6.323  1.00  2.970          H  
ATOM  11251 1HG  LYS E 688     -26.744  30.057  -4.244  1.00  2.970          H  
ATOM  11252 2HG  LYS E 688     -28.479  30.104  -4.593  1.00  2.970          H  
ATOM  11253 1HD  LYS E 688     -28.553  27.623  -4.552  1.00  2.970          H  
ATOM  11254 2HD  LYS E 688     -26.822  27.591  -4.164  1.00  2.970          H  
ATOM  11255 1HE  LYS E 688     -27.291  28.876  -2.083  1.00  2.970          H  
ATOM  11256 2HE  LYS E 688     -29.023  28.835  -2.464  1.00  2.970          H  
ATOM  11257 1HZ  LYS E 688     -28.412  27.094  -0.921  1.00  2.970          H  
ATOM  11258 2HZ  LYS E 688     -28.929  26.428  -2.339  1.00  2.970          H  
ATOM  11259 3HZ  LYS E 688     -27.315  26.472  -1.986  1.00  2.970          H  
ATOM  11260  N   ASN E 689     -27.961  32.629  -5.941  1.00  2.040          N  
ATOM  11261  CA  ASN E 689     -28.961  33.659  -5.684  1.00  2.400          C  
ATOM  11262  C   ASN E 689     -28.643  34.986  -6.399  1.00  2.550          C  
ATOM  11263  O   ASN E 689     -29.249  36.015  -6.093  1.00  2.920          O  
ATOM  11264  CB  ASN E 689     -29.067  33.899  -4.191  1.00  3.220          C  
ATOM  11265  CG  ASN E 689     -29.607  32.714  -3.441  1.00  3.220          C  
ATOM  11266  OD1 ASN E 689     -30.494  31.988  -3.908  1.00  3.220          O  
ATOM  11267  ND2 ASN E 689     -29.078  32.503  -2.261  1.00  3.220          N  
ATOM  11268  H   ASN E 689     -27.126  32.623  -5.376  1.00  2.450          H  
ATOM  11269  HA  ASN E 689     -29.923  33.308  -6.060  1.00  2.880          H  
ATOM  11270 1HB  ASN E 689     -28.085  34.149  -3.793  1.00  3.860          H  
ATOM  11271 2HB  ASN E 689     -29.721  34.751  -4.006  1.00  3.860          H  
ATOM  11272 1HD2 ASN E 689     -29.395  31.739  -1.699  1.00  3.860          H  
ATOM  11273 2HD2 ASN E 689     -28.365  33.113  -1.914  1.00  3.860          H  
ATOM  11274  N   PHE E 690     -27.669  34.965  -7.314  1.00  2.360          N  
ATOM  11275  CA  PHE E 690     -27.239  36.141  -8.071  1.00  2.590          C  
ATOM  11276  C   PHE E 690     -28.125  36.308  -9.308  1.00  2.860          C  
ATOM  11277  O   PHE E 690     -28.679  37.381  -9.545  1.00  3.330          O  
ATOM  11278  OXT PHE E 690     -28.383  35.320 -10.006  1.00  3.880          O  
ATOM  11279  CB  PHE E 690     -25.774  35.961  -8.500  1.00  3.360          C  
ATOM  11280  CG  PHE E 690     -25.080  37.105  -9.210  1.00  3.360          C  
ATOM  11281  CD1 PHE E 690     -24.414  38.093  -8.491  1.00  3.360          C  
ATOM  11282  CD2 PHE E 690     -25.078  37.190 -10.595  1.00  3.360          C  
ATOM  11283  CE1 PHE E 690     -23.756  39.121  -9.144  1.00  3.360          C  
ATOM  11284  CE2 PHE E 690     -24.421  38.220 -11.241  1.00  3.360          C  
ATOM  11285  CZ  PHE E 690     -23.758  39.178 -10.517  1.00  3.360          C  
ATOM  11286  H   PHE E 690     -27.196  34.085  -7.507  1.00  2.830          H  
ATOM  11287  HA  PHE E 690     -27.336  37.028  -7.442  1.00  3.110          H  
ATOM  11288 1HB  PHE E 690     -25.192  35.725  -7.620  1.00  4.030          H  
ATOM  11289 2HB  PHE E 690     -25.715  35.102  -9.153  1.00  4.030          H  
ATOM  11290  HD1 PHE E 690     -24.403  38.047  -7.402  1.00  4.030          H  
ATOM  11291  HD2 PHE E 690     -25.602  36.424 -11.180  1.00  4.030          H  
ATOM  11292  HE1 PHE E 690     -23.228  39.887  -8.570  1.00  4.030          H  
ATOM  11293  HE2 PHE E 690     -24.424  38.265 -12.325  1.00  4.030          H  
ATOM  11294  HZ  PHE E 690     -23.238  39.983 -11.031  1.00  4.030          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 -4118.85 504.491 2883.17 -240.785 95.146 154.412 1499.35 -1613.07 -6.41591 -42.1452 -1372.87 -154.989 -396.29 -133.366 -89.0629 -85.5174 -4.51957 143.042 87.6163 444.238 561.074 -90.2489 156.393 -226.688 153.447 1053.36 -839.074
MET:NtermProteinFull_1 -4.87991 0.56553 3.05287 -0.59335 0.18423 0.15598 1.56476 -1.32039 -0.02427 -0.16222 -1.05691 0.91616 0 0 0 0 0 0.00231 0.10248 1.54758 0 0 0 0.60916 0 0.20421 0.86824
ASP_2 -3.72834 0.39989 3.99261 -0.11312 0.00546 0.34326 1.84588 -1.89889 -0.01391 -0.093 -2.43546 -0.52683 0 0 0 0 0 -0.09492 0.06616 0 1.74416 0.00881 0 -2.3716 -0.16992 0.38447 -2.65531
ILE_3 -6.95774 0.641 3.60645 -0.67849 0.5668 0.15892 1.43858 -2.23371 -0 -0 -1.27589 0.27403 0 0 0 0 0 -0.05666 0.06756 0.65176 0 -0.18732 0 0.73287 -0.23442 0.58432 -2.90194
ARG_4 -9.52639 0.90527 6.87572 -0.98366 0.2498 0.67508 3.05657 -3.28633 -0.0104 -0.0695 0.06509 0.52983 0 0 0 0 0 -0.00918 0.52661 2.95074 0 -0.00875 0 -1.2888 -0.13781 0.72406 1.23796
ALA_5 -4.84707 0.55 3.64903 -0.02199 0 0 2.49164 -2.45884 -0 -0 -1.70493 -0.35638 0 0 0 0 0 -0.03114 0 0 0 -0.23328 0 1.8394 -0.30414 0.40573 -1.02196
ARG_6 -8.62031 1.08304 6.6798 -0.4653 0.05625 0.23696 2.99871 -3.46055 -0.02269 -0.12249 -2.90653 0.34772 0 0 0 0 0 -0.04492 0.20471 2.07115 0 -0.0725 0 -1.2888 -0.41348 0.38137 -3.35785
THR_7 -6.71215 0.78448 5.79393 -0.20923 0.17551 0.07475 3.12511 -2.95017 -4e-05 -0.00028 -3.15281 0.05291 0 0 0 0 0 -0.00386 0.03128 0.05783 0 0.02279 2.25566 -1.0874 -0.0487 0.50099 -1.28941
LYS_8 -7.50605 0.45503 7.14341 -0.48817 0.15257 0.29869 2.4548 -3.13248 -0.03614 -0.14135 -2.96196 0.03832 0 0 0 -0.30152 0 -0.04199 0.44011 1.99402 0 -0.12473 0 -1.5107 -0.03475 0.78983 -2.51306
ILE_9 -9.94507 1.90374 3.19159 -0.61759 0.35794 0.17396 2.89245 -2.83178 -0 -0 -1.14632 0.46047 0 0 0 0 0 -0.02824 1.49609 1.18714 0 -0.28837 0 0.73287 -0.18111 1.30424 -1.33801
ILE_10 -6.93327 1.38333 4.89776 -0.49656 0.3736 0.0972 2.95199 -2.81102 -0.02838 -0.24482 -1.76066 0.17652 0 0 0 0 0 -0.06925 0.02887 0.48163 0 -0.46932 0 0.73287 0.04126 0.89267 -0.75558
ASP_11 -5.89538 0.77453 8.31967 -0.15256 0.00027 0.49838 4.41294 -3.55046 -0.02577 -0.14006 -6.50426 -0.65154 0 0 0 -1.16366 0 3.84733 0.00502 0 3.52152 0.13115 0 -2.3716 0.16165 14.5159 15.7331
ILE_12 -8.61989 1.62428 4.30749 -0.50358 0.84802 0.12254 2.28577 -2.81502 -0.01976 -0.14311 -1.07601 -0.85081 0 0 0 0 0 0.46625 0.18347 2.46739 0 0.45392 0 0.73287 0.39095 15.4201 15.2748
TYR_13 -10.6127 2.11253 4.68873 -0.58559 0.09402 0.25879 2.92339 -3.14984 -0.02835 -0.09497 -1.73222 -0.14374 0 0 0 0 0 -0.02359 0.32745 0 2.40422 -0.24336 0.0141 1.2797 0.4869 1.82271 -0.20188
SER_14 -3.50232 0.15717 4.46823 -0.02225 0 0.02119 1.96166 -1.98456 -0.05186 -0.46252 -1.40335 0.10521 0 0 0 0 0 -0.05433 0.00629 0.38127 0 0.33744 0.60007 -0.77834 0.71339 0.86947 1.36186
ASN_15 -3.85388 0.35459 4.54294 -0.19779 0.02809 0.32798 1.49458 -2.02481 -0.0437 -0.20448 -2.16575 -0.55164 0 0 0 -0.5222 0 0.05413 0.01841 0 2.55605 -0.56227 0 -0.93687 0.49516 0.23697 -0.95449
LEU_16 -5.8335 1.32245 2.23592 -0.4767 0.26854 0.06622 0.60133 -1.66564 -0.0146 -0.14408 -0.55863 0.28797 0 0 0 0 0 13.5876 0.08589 0.68692 0 -0.01103 0 0.18072 -0.03826 10.2621 20.8432
LYS_17 -5.55823 1.69844 4.75355 -0.38395 0.11527 0.13973 1.40975 -1.86578 -0.001 -0.00801 -2.28644 -0.01773 0 0 0 -0.64146 0 -0.07788 1.41287 1.88913 0 0.04302 0 -1.5107 0.6599 12.4517 12.2221
TYR_18 -3.0884 0.46032 2.13469 -0.64334 0.04941 0.40891 1.21302 -1.01026 -0.00073 -0.00903 -1.0817 -0.40761 0 0 0 0 0 0.57248 0.30323 0 1.93936 0.14463 2e-05 1.2797 0.84149 2.56885 5.67504
LYS_19 -2.15745 0.31554 3.37417 -0.50391 0.28673 0.403 0.37907 -1.40633 -0.03383 -0.1378 -1.61329 -0.13711 0 0 0 0 0 0.07723 0.1036 2.18434 0 0.24492 0 -1.5107 0.53536 0.57618 0.97974
LYS_20 -3.31935 0.39202 3.61834 -0.5286 0.18848 0.38499 1.85259 -1.63343 -0.00096 -0.01682 -2.31216 -0.31463 0 0 0 0 0 0.35716 0.00797 2.27358 0 -0.02418 0 -1.5107 0.55719 0.95697 0.92849
PRO_21 -3.96052 0.4264 1.874 -0.20816 0.00952 0.15305 0.31375 -0.90175 -0 -0 0.00936 0.00168 0 0 0 0 0 0.07474 0.00668 0.34724 0 -0.84346 0 -2.4119 0.04348 0.89416 -4.17173
LEU_22 -7.68382 0.85911 3.41042 -0.48244 0.19741 0.08987 1.07076 -2.57837 -0 -0 -1.46474 0.34991 0 0 0 0 0 -0.00239 0.16505 0.31617 0 -0.18307 0 0.18072 -0.31844 0.67305 -5.40082
LYS_23 -2.35249 0.37219 3.20719 -0.36561 0.03898 0.17641 1.38372 -1.41855 -0 -0 -1.36922 0.0918 0 0 0 0 0 -0.0958 0.00014 1.47417 0 0.02098 0 -1.5107 -0.20605 0.6064 0.05356
SER_24 -2.12003 0.31962 2.24718 -0.02957 0.02627 0.0295 0.84856 -1.10787 -0 -0 0.15521 -0.07795 0 0 0 0 0 0.04413 0.00289 0.0574 0 0.19617 0.60077 -0.77834 0.41274 0.35585 1.18253
PHE_25 -7.89 0.91664 4.15568 -0.59619 0.05201 0.34292 1.79346 -2.70463 -0.00138 -0.00567 -1.51898 -0.39566 0 0 0 0 0 -0.02843 0.02793 0 1.96651 -0.0259 0 1.0402 0.46926 0.30965 -2.09258
GLN_26 -6.00963 1.03754 5.16164 -0.59947 0.1181 0.56997 1.45955 -2.29736 -0.00055 -0.0116 -0.89624 -0.53044 0 0 0 0 0 -0.1628 0.0347 0 2.27908 0.31417 0 -0.18838 1.06528 0.48162 1.82517
LYS_27 -2.69749 0.20473 2.50282 -0.51971 0.15891 0.34716 0.88961 -1.14635 -0.00885 -0.02778 -0.49246 -0.06415 0 0 0 0 0 0.02032 0.01541 1.6889 0 -0.24861 0 -1.5107 1.08085 0.48096 0.67358
ILE_28 -8.21201 1.81318 2.02184 -0.66505 0.59882 0.14169 2.21845 -1.9628 -0 -0 -1.17411 0.32176 0 0 0 0 0 -0.04437 0.17273 0.9593 0 -0.7645 0 0.73287 -0.22811 0.68762 -3.38269
LEU_29 -4.5255 0.53152 1.79517 -0.61865 0.31624 0.23781 0.83411 -1.3898 -0.00885 -0.02778 -0.78917 -0.03527 0 0 0 0 0 0.11257 0.082 1.13277 0 -0.14491 0 0.18072 -0.10842 0.79853 -1.62689
THR_30 -6.07304 0.76113 4.11259 -0.14542 0.05625 0.05501 2.82395 -2.49259 -0.01048 -0.09169 -3.11863 0.4308 0 0 0 0 0 0.04816 0.11583 0.31337 0 -0.15148 2.26096 -1.0874 0.22178 0.67656 -1.29433
THR_31 -3.82738 0.7306 1.21137 -0.12959 0.07026 0.09608 0.59682 -1.13825 -0 -0 -0.70237 -0.7562 0 0 0 0 0 0.00182 0.01047 0.26484 0 -0.2622 2.32568 -1.0874 -0.05405 0.55931 -2.09019
SER_32 -4.2393 0.30069 4.56106 -0.02937 0.00377 0.04169 2.85081 -2.16829 -0.00054 -0.00239 -3.1233 -0.38422 0 0 -0.67107 0 0 0.04194 0.07331 1.35279 0 -0.46464 1.82148 -0.77834 0.02806 0.64606 -0.13979
ASP_33 -2.62533 0.096 2.61158 -0.09176 0.00093 0.27974 1.2397 -1.32005 -0.01421 -0.08007 -2.49161 0.14602 0 0 -0.67107 0 0 5.27985 0.07238 0 2.4082 0.38799 0 -2.3716 0.29668 13.6496 16.803
SER_34 -4.51255 0.30999 5.71202 -0.03258 2e-05 0.05955 3.26677 -2.53191 -0.01913 -0.10366 -4.84424 -0.81955 0 0 -1.02426 0 0 0.0653 0.06016 0.45026 0 0.34423 0.60616 -0.77834 0.41101 13.5961 10.2153
ASP_35 -2.24663 0.10497 2.79503 -0.11793 0.01143 0.36433 1.15082 -1.28539 -0.00189 -0.00803 -0.54367 -0.49313 0 0 -0.75767 0 0 -0.08539 0.01348 0 1.69092 0.03185 0 -2.3716 0.17147 0.63913 -0.93792
ASN_36 -3.68143 0.31102 3.29635 -0.1945 0.04513 0.31011 0.77168 -1.58382 -0.01993 -0.1733 -0.736 -0.48727 0 0 0 -1.05483 0 -0.05172 0.00018 0 2.04114 -0.56994 0 -0.93687 -0.47 0.23412 -2.94988
CYS:disulfide_37 -5.99029 0.47009 4.62366 -0.06308 0.00015 0.06035 1.20872 -2.09114 -0 -0 -0.52102 -0.27753 0 0 0 0 -0.61117 -0.00502 0.48647 1.68975 0 0.0113 0 3.6196 0.1633 0.45486 3.22899
GLU_38 -3.66105 0.2873 3.96388 -0.44321 0.12001 0.82933 1.13424 -1.63573 -0.01908 -0.12412 -0.84599 -0.89729 0 0 0 0 0 0.11352 0.5379 0 3.59828 0.10828 0 -2.7348 0.62542 0.83126 1.78815
ASP_39 -5.62826 0.33357 6.60568 -0.25885 0.05331 0.92764 2.72837 -2.81024 -0.05134 -0.31089 -2.98696 -1.48037 0 0 -0.47847 -0.78502 0 0.08222 0.25969 0 2.08534 -0.28806 0 -2.3716 0.17253 0.81887 -3.38286
PHE_40 -5.85753 0.31848 4.18294 -0.93974 0.14586 0.17797 2.49187 -2.53161 -0.01199 -0.0522 -2.02541 -0.71033 0 0 0 0 0 -0.03619 0.10567 0 1.91448 -0.31461 0 1.0402 0.38269 0.64485 -1.07461
PHE_41 -10.7148 1.45526 3.81559 -0.57105 0.23265 0.24466 2.50223 -3.04752 -0 -0 -3.04251 -0.14548 0 0 0 0 0 0.28976 0.50352 0 2.91529 -0.22826 0 1.0402 0.14232 0.99245 -3.61564
ASN_42 -7.19916 0.57001 4.58296 -0.28831 0.05104 0.51273 2.33853 -2.77831 -0.01877 -0.12937 -1.89507 -0.81366 0 0 0 0 0 0.06035 0.01337 0 1.78734 -0.86057 0 -0.93687 0.26226 0.89368 -3.84784
ILE_43 -7.90084 1.07998 2.19883 -0.62015 0.54841 0.12864 2.77369 -2.22393 -0 -0 -2.22276 0.13746 0 0 0 0 0 -0.02605 0.34001 1.88444 0 -0.5329 0 0.73287 0.28445 0.56391 -2.85395
GLY_44 -4.53691 0.6863 3.02492 -0.00064 0 0 2.03058 -1.92559 -0.00765 -0.03608 -2.14233 -0.32943 0 0 0 0 0 -0.03408 0 0 0 1.07075 0 0.83697 0.89945 0.48266 0.01892
LEU_45 -8.49463 1.01837 3.08742 -0.42856 0.257 0.10741 2.37559 -2.32505 -0.00149 -0.00597 -3.0693 0.04164 0 0 0 0 0 -0.01025 0.27093 1.79217 0 0.0395 0 0.18072 1.05989 0.98996 -3.11465
ASN_46 -6.05112 0.53061 5.25804 -0.2995 0.11027 0.49046 2.3279 -2.71558 -0.02225 -0.08486 -2.43208 -0.73442 0 0 0 0 0 -0.09074 0.09791 0 1.9865 -0.38601 0 -0.93687 -0.03011 0.97883 -2.00304
ILE_47 -6.47639 1.05054 1.0997 -0.63194 0.52551 0.12346 0.56746 -1.65603 -0.00082 -0.01234 -0.31856 0.29797 0 0 0 0 0 0.01409 0.09016 0.97015 0 -0.78433 0 0.73287 -0.33044 0.38019 -4.35875
ASP_48 -3.09975 0.23006 4.04988 -0.20457 0.03469 0.6643 2.02824 -1.83564 -0.01461 -0.04878 -2.13905 -1.15447 0 0 0 0 0 0.03682 0.06263 0 2.19554 -0.52947 0 -2.3716 -0.23796 0.39943 -1.93431
LYS_49 -2.34427 0.31146 2.56639 -0.27136 0.0322 0.11821 0.65325 -1.23888 -0.00015 -0.00044 0.40336 -0.12947 0 0 0 0 0 -0.20849 0.00691 1.01198 0 0.34353 0 -1.5107 1.10424 0.37159 1.21937
ASN_50 -3.57173 0.33514 2.51504 -0.1905 0.05006 0.31354 1.10537 -1.4494 -0 -0 -1.65582 -0.48465 0 0 0 0 0 -0.03877 0.00012 0 2.06062 -0.53066 0 -0.93687 0.77156 0.29456 -1.41238
LYS_51 -6.75572 0.50146 5.34286 -0.35705 0.04442 0.15337 2.43955 -2.69218 -0.0212 -0.06302 -2.44616 0.12931 0 0 0 0 0 0.00106 0.06466 2.17955 0 0.14513 0 -1.5107 -0.36835 0.32164 -2.89137
ILE_52 -8.40976 0.92359 2.79435 -0.48779 0.37887 0.11421 2.36553 -2.50784 -0 -2e-05 -2.39161 0.08073 0 0 0 0 0 -0.03487 0.06947 0.45617 0 -0.70696 0 0.73287 -0.33317 0.57578 -6.38043
THR_53 -5.23148 0.48369 4.42626 -0.09197 0.06455 0.03982 2.02313 -2.30013 -0.01256 -0.05826 -1.69771 -1.24006 0 0 0 0 0 0.04959 0.05747 0.10912 0 -0.48973 2.34117 -1.0874 0.67258 0.60195 -1.33997
ALA_54 -4.04328 0.38028 2.67667 -0.02428 0 0 1.49155 -1.75094 -0.00942 -0.0429 -2.46381 -0.23278 0 0 0 0 0 0.03389 0 0 0 -0.0153 0 1.8394 0.49817 0.36978 -1.29298
ILE_55 -7.80972 0.99924 0.70247 -0.45814 0.34638 0.09324 1.09964 -1.59642 -0.00051 -0.00999 -0.78778 -0.03171 0 0 0 0 0 -0.07973 0.01745 0.32479 0 -0.53034 0 0.73287 -0.56846 0.39267 -7.16405
GLY_56 -3.87012 0.42421 2.7731 -0.00097 0 0 2.0931 -1.73133 -0 -0 -2.17877 -0.27823 0 0 0 0 0 -0.11212 0 0 0 0.06995 0 0.83697 0.26686 0.36439 -1.34298
PHE_57 -8.31712 0.64833 2.50927 -0.83473 0.05653 0.11746 1.71196 -2.48154 -0.00074 -0.00907 -1.49334 -0.52929 0 0 0 0 0 -0.01216 0.01635 0 1.94716 -0.3016 0 1.0402 0.75338 0.36859 -4.81036
ASP_58 -4.31513 0.38475 3.83496 -0.24449 0.06195 0.80568 1.66957 -1.85159 -0 -0 -1.41789 -1.01048 0 0 0 0 0 -0.03428 0.00182 0 2.00652 -0.57338 0 -2.3716 0.41868 0.4787 -2.15621
GLY_59 -2.47285 0.17877 2.43207 -0.00122 0 0 0.65574 -1.32082 -0.03384 -0.13784 -1.43911 -0.339 0 0 0 0 0 -0.01688 0 0 0 -1.36065 0 0.83697 0.27625 0.43563 -2.30678
ASP_60 -2.81804 0.10818 5.24968 -0.10209 0.00402 0.29566 3.34061 -2.21346 -0 -0 -6.30724 -1.28975 0 0 -0.7956 -0.68045 0 0.00599 0.0022 0 2.15244 -0.19263 0 -2.3716 0.29594 0.38497 -4.93118
GLY_61 -2.53443 0.19542 2.53767 -0.001 0 0 1.04604 -1.29316 -0.04613 -0.16028 -1.45533 -0.33188 0 0 -0.7956 0 0 -0.06744 0 0 0 -1.54194 0 0.83697 0.45079 0.37451 -2.78578
CYS_62 -6.14218 0.74385 3.63385 -0.07211 0.00723 0.07172 2.05994 -1.80512 -0 -0 -1.15473 -0.05688 0 0 0 0 0 0.11317 0.00393 0.63532 0 0.24353 0 3.6196 0.39184 0.52914 2.82211
ILE_63 -6.19254 1.31621 2.93236 -0.52571 0.44917 0.1203 1.3695 -1.7797 -0 -0 -0.40244 0.52063 0 0 0 0 0 -0.08359 0.16746 0.76477 0 0.33316 0 0.73287 -0.12664 0.88594 0.48176
ILE_64 -8.45052 2.15631 3.21161 -0.50575 0.31619 0.09089 2.5686 -2.37651 -0 -0 -1.31096 0.31293 0 0 0 0 0 -0.02972 0.64583 1.2235 0 -0.37465 0 0.73287 -0.02147 1.94405 0.13319
SER_65 -6.23652 0.44681 5.69056 -0.02635 0 0.04191 2.68824 -2.76168 -0 -0 -3.4631 -0.93254 0 0 0 -0.78502 0 -0.05073 0.00667 0.16413 0 -0.23714 0.61152 -0.77834 -0.23677 1.65479 -4.20357
THR_66 -4.99625 0.44587 4.79414 -0.11653 0.08387 0.05795 2.04464 -2.6304 -0.01994 -0.14847 -0.30553 -1.2702 0 0 0 0 0 0.28444 0.00201 0.1724 0 -0.1412 2.25566 -1.0874 -0.53481 0.53311 -0.57663
ILE_67 -10.0823 1.75872 3.2444 -0.55986 0.33289 0.14478 3.11872 -3.12482 -0.00788 -0.10362 -1.42607 0.35525 0 0 0 0 0 0.07568 0.20715 1.99566 0 -0.37397 0 0.73287 -0.18229 1.00255 -2.89216
ALA_68 -6.28537 0.35151 3.89116 -0.022 0 0 2.87452 -2.795 -0 -0 -2.48858 -0.39766 0 0 0 0 0 -0.03906 0 0 0 -0.33135 0 1.8394 -0.30969 0.9176 -2.79453
THR_69 -7.31004 1.02385 5.8792 -0.2022 0.12468 0.07412 3.56665 -3.27833 -0.01085 -0.07888 -2.46317 -0.10802 0 0 0 0 0 0.00317 0.0193 0.05525 0 -0.00384 2.27208 -1.0874 -0.09575 0.50827 -1.1119
GLU_70 -7.222 0.55452 7.31876 -0.76383 0.18795 1.64289 3.0266 -3.16563 -0.01103 -0.12343 -2.02186 -0.55537 0 0 0 0 0 -0.0034 0.04208 0 4.31459 -0.11868 0 -2.7348 0.04669 0.56083 0.97489
LEU_71 -9.37253 1.12711 4.92179 -0.49631 0.22574 0.11256 2.35159 -3.20763 -0 -0 -1.78928 0.27358 0 0 0 0 0 -0.04117 0.09354 0.39822 0 -0.26788 0 0.18072 -0.29414 0.54875 -5.23532
SER_72 -6.34953 0.84465 5.05235 -0.03263 7e-05 0.02419 2.80983 -2.85429 -0 -0 -2.67303 -0.03675 0 0 0 0 0 -0.04029 0.00157 0.53085 0 0.28583 1.74413 -0.77834 -0.18438 0.72844 -0.92733
ILE_73 -7.81327 1.01025 3.81045 -0.45045 0.32753 0.07065 3.05142 -2.78888 -0 -0 -2.60637 0.34303 0 0 0 0 0 -0.0077 0.03629 1.40795 0 -0.27738 0 0.73287 -0.05626 1.03846 -2.17141
LYS_74 -4.27811 0.25041 6.40181 -0.41493 0.06473 0.24661 2.54338 -2.66197 -0.04637 -0.20684 -2.83977 -0.21451 0 0 0 -0.59777 0 -0.00733 0.02995 2.06868 0 -0.02449 0 -1.5107 -0.19311 0.81471 -0.57562
ALA_75 -4.30315 0.34067 3.39243 -0.02445 3e-05 0 2.23029 -2.17903 -0.00425 -0.0635 -2.32129 -0.35761 0 0 -0.64029 0 0 -0.05774 0 0 0 -0.28198 0 1.8394 -0.58189 0.40493 -2.60743
ILE_76 -7.73254 0.78595 2.44037 -0.67578 0.55215 0.16096 2.49196 -2.34524 -0.00021 -0.00077 -1.74706 0.01043 0 0 0 0 0 -0.05312 0.02175 0.8601 0 -0.37578 0 0.73287 -0.33749 0.55431 -4.65714
GLU_77 -5.77003 0.51344 5.78586 -0.29792 0.04331 0.32649 1.6143 -2.70312 -0.0423 -0.25841 -1.03009 -0.28853 0 0 0 0 0 -0.11695 0.39813 0 2.72539 -0.09048 0 -2.7348 -0.11808 0.8389 -1.20489
ASN_78 -4.06794 0.29582 4.11355 -0.19111 0.03886 0.32385 1.41443 -1.86554 -0.04372 -0.29194 -1.59076 -0.87456 0 0 0 0 0 0.28793 0.02085 0 1.70805 -0.43394 0 -0.93687 -0.2126 0.83036 -1.47529
LYS_79 -6.84237 0.35442 7.86401 -0.34678 0.04869 0.22464 4.33692 -3.35022 -0.03646 -0.15983 -6.07693 0.17445 0 0 -0.64029 0 0 0.03039 0.04253 2.28245 0 -0.00856 0 -1.5107 -0.03349 0.62597 -3.02116
THR_80 -5.87812 0.54117 5.10698 -0.10807 0.09142 0.0656 3.13908 -2.56909 -0 -0 -3.31957 -0.65341 0 0 -1.17221 0 0 0.07433 0.00262 0.04477 0 -0.49707 2.277 -1.0874 -0.18932 0.54488 -3.5864
ILE_81 -8.91352 0.98084 1.62197 -0.52628 0.65649 0.11125 1.86091 -2.24848 -0.00032 -0.00182 0.09632 -0.24246 0 0 0 0 0 -0.08801 0.11625 1.21361 0 0.01576 0 0.73287 -0.29039 0.54568 -4.35934
ASN_82 -3.31821 0.22706 2.90718 -0.19311 0.07705 0.31905 0.75492 -1.53503 -0.00032 -0.00182 -0.16807 -0.44769 0 0 0 0 0 0.34636 0.04014 0 2.02235 -0.51744 0 -0.93687 -0.4306 0.54951 -0.30555
GLN_83 -5.45422 0.60645 5.61724 -0.221 0.02726 0.16618 2.94705 -2.58394 -0.00337 -0.07119 -2.7333 -0.63197 0 0 -1.17221 0 0 0.45157 0.06483 0 3.04061 -0.16154 0 -0.18838 -0.20151 1.33802 0.8366
ALA_84 -5.57745 1.0038 3.36534 -0.01683 0 0 2.67655 -2.52373 -0 -0 -1.13503 -0.06029 0 0 0 0 0 0.12348 0 0 0 0.36302 0 1.8394 0.49271 1.73869 2.28967
LYS_85 -6.96662 0.59483 7.5444 -0.39529 0.19259 0.12083 3.76869 -3.35144 -0 -0 -4.05936 -0.14972 0 0 -0.41158 0 0 0.12186 0.13706 2.73168 0 0.02947 0 -1.5107 1.5702 1.17769 1.14459
LYS_86 -4.73838 0.81919 7.81035 -0.74869 0.1568 0.71035 4.11334 -3.23246 -0.03202 -0.13273 -6.46509 0.00145 0 0 0 -0.81218 0 0.02884 0.3639 2.97735 0 -0.00795 0 -1.5107 1.11135 1.01541 1.42814
ILE_87 -7.89769 1.00911 2.98455 -0.49759 0.35857 0.10106 2.09478 -2.43941 -0 -0 -1.41687 0.00453 0 0 0 0 0 0.20941 0.07422 0.57396 0 -0.348 0 0.73287 -0.04005 0.8836 -3.61295
LEU_88 -9.9953 1.16866 3.76903 -0.50866 0.29809 0.11788 2.47039 -2.96782 -0 -0 -0.75223 0.26212 0 0 0 0 0 0.05691 0.45279 0.43537 0 -0.25292 0 0.18072 -0.02073 1.03854 -4.24718
SER_89 -4.70192 0.12332 5.27695 -0.02673 0 0.04385 2.63848 -2.65778 -0.01121 -0.08647 -1.81008 -1.08688 0 0 0 0 0 0.30862 0.06139 0.33793 0 0.02234 0.62876 -0.77834 -0.26846 0.8501 -1.13613
ASP_90 -5.66981 0.55626 8.74873 -0.09811 0.00664 0.29547 4.67702 -3.78828 -0.02965 -0.23393 -7.25334 -0.23458 0 0 0 -1.45188 0 0.13777 0.07938 0 1.79771 0.06938 0 -2.3716 -0.29944 0.68555 -4.37671
LEU_91 -8.83841 1.42706 3.57392 -0.49637 0.2639 0.11788 2.85591 -2.88264 -0 -0 -2.32628 0.22947 0 0 0 0 0 0.00848 0.03597 0.37297 0 -0.26367 0 0.18072 -0.26981 0.82571 -5.1852
ILE_92 -7.84272 0.78315 4.95344 -0.50117 0.3289 0.10119 2.98516 -2.97037 -0.01264 -0.04705 -2.17857 0.03511 0 0 0 0 0 -0.05198 0.00571 0.49827 0 -0.44286 0 0.73287 -0.11323 0.63861 -3.09818
ALA_93 -5.16945 0.18507 4.79866 -0.02144 0 0 2.96779 -2.78119 -0 -0 -3.28646 -0.35816 0 0 0 0 0 -0.00749 0 0 0 -0.35962 0 1.8394 -0.22985 0.49455 -1.92818
THR_94 -7.48598 1.16948 6.65867 -0.16981 0.10489 0.09776 3.02628 -3.55282 -0.04463 -0.2912 -3.15098 -0.27471 0 0 -0.95466 0 0 0.16199 0.00285 1.5208 0 0.05645 2.30849 -1.0874 -0.18974 0.83793 -1.25632
TYR_95 -9.1188 1.42695 3.37477 -0.45043 0.01374 0.15637 2.32117 -2.54511 -0.02923 -0.19795 -1.51037 -0.32504 0 0 0 0 0 0.05675 0.31865 0 2.57304 0.11479 0.04659 1.2797 -0.00933 1.61078 -0.89293
LYS_96 -5.65711 0.63002 6.52362 -0.50161 0.11721 0.34998 2.87807 -2.81583 -0 -0 -5.72205 0.38532 0 0 0 -0.74259 0 0.32964 0.50585 2.4754 0 -0.00669 0 -1.5107 0.29912 1.80609 -0.65626
ASP_97 -3.75598 0.51458 6.23871 -0.11911 0.02198 0.36883 2.63998 -2.44963 -0.02549 -0.10097 -5.35702 -0.14573 0 0 0 -0.74259 0 -0.05588 0.00165 0 2.44891 -0.34757 0 -2.3716 0.07814 1.12472 -2.03408
LYS_98 -4.09305 0.18804 5.75749 -0.6657 0.14414 0.75549 2.25527 -2.37582 -0.01697 -0.09846 -3.20675 0.03369 0 0 0 -0.57374 0 -0.10696 0.25809 1.65542 0 -0.12155 0 -1.5107 -0.46522 0.51388 -1.67341
ASN_99 -4.23715 0.44817 4.56419 -0.16019 0.02015 0.22172 1.71793 -2.20288 -0.04378 -0.24209 -1.79909 -0.19637 0 0 -0.41585 0 0 -0.02338 0.01847 0 1.82313 -0.22306 0 -0.93687 -0.20022 0.30837 -1.55882
SER_100 -1.80471 0.12642 2.34555 -0.02558 0 0.059 0.57161 -1.05263 -0.03398 -0.2139 -0.18862 -0.57667 0 0 0 0 0 -0.02288 0.00333 0.17228 0 -0.44937 0.60636 -0.77834 -0.32457 0.18814 -1.39855
ALA_101 -2.00651 0.21298 0.17166 -0.02509 0.00011 0 0.05971 -0.5579 -0 -0 0.42008 -0.29469 0 0 0 0 0 0.18135 0 0 0 0.20045 0 1.8394 -0.14131 0.354 0.41424
ASN_102 -4.8159 1.01075 4.14148 -0.25273 0.09286 0.39924 2.68845 -2.25254 -0.04831 -0.28498 -1.99695 -0.87727 0 0 -0.91392 -0.6397 0 0.06678 0.00514 0 2.801 0.2206 0 -0.93687 0.17863 0.6618 -0.75243
GLN_103 -5.47689 0.59514 4.97709 -0.67547 0.15904 0.99598 1.89742 -2.42467 -0 -0 -1.42528 -1.98515 0 0 -0.91023 0 0 -0.14611 0.04457 0 3.10598 -0.05572 0 -0.18838 -0.07554 0.82346 -0.76475
VAL_104 -6.26022 1.29063 3.06731 -0.3894 0.39493 0.10079 1.05661 -2.14648 -0.00425 -0.0635 -0.96098 -0.2943 0 0 -0.91392 0 0 -0.14613 0.05692 0.73517 0 0.501 0 1.9342 -0.07212 0.70415 -1.4096
VAL_105 -7.71321 1.775 3.05762 -0.26499 0.18673 0.04244 2.90387 -2.65424 -0 -0 -2.89448 0.42108 0 0 0 0 0 -0.06352 0.01443 0.91115 0 0.15389 0 1.9342 -0.11685 0.84963 -1.45725
GLU_106 -4.79856 0.37431 5.19841 -0.18043 0.02178 0.24528 1.54623 -2.20476 -0.03031 -0.25465 -2.04407 -0.58741 0 0 0 0 0 0.03395 0.03365 0 2.58979 0.10587 0 -2.7348 1.53144 1.03968 -0.11459
GLU_107 -5.76308 0.89978 6.80096 -0.21051 0.03108 0.31668 3.58734 -2.85889 -0.01072 -0.11064 -4.79242 -0.55151 0 0 0 -0.89928 0 -0.00111 0.01923 0 2.91898 0.09527 0 -2.7348 1.89925 0.64711 -0.71729
LEU_108 -9.02127 2.32369 2.38531 -0.56174 0.22986 0.17824 2.02867 -2.47942 -0 -0 -0.32409 0.10464 0 0 0 0 0 -0.03626 1.81786 0.08015 0 -0.0501 0 0.18072 0.12493 0.9051 -2.11371
LYS_109 -7.40745 1.38761 7.44882 -0.71128 0.51717 0.86328 3.13403 -3.49047 -0 -0 -1.63609 -0.14604 0 0 0 -0.50497 0 -0.04825 1.41559 2.23828 0 0.01593 0 -1.5107 -0.23323 1.4445 2.77673
LEU_110 -8.88524 1.67327 4.01117 -0.71605 0.27926 0.20467 2.82228 -2.73692 -0.0199 -0.16496 -0.06488 0.3899 0 0 0 0 0 3.55653 0.21457 2.94703 0 -0.05282 0 0.18072 -0.27756 15.6555 19.0166
LEU_111 -7.88972 1.31697 2.20147 -0.54363 0.35095 0.20593 2.17827 -2.23088 -0 -0 -0.8983 0.1615 0 0 0 0 0 0.13784 0.00208 0.33716 0 0.64076 0 0.18072 0.55003 19.7887 16.4898
ILE_112 -8.65543 2.56512 4.78266 -0.47203 0.37397 0.09985 3.51061 -3.21083 -0.03879 -0.27187 -1.15648 0.41594 0 0 0 0 0 0.04639 0.03526 0.69929 0 0.3455 0 0.73287 6.23445 5.63036 11.6668
GLU_113 -4.2808 0.66242 6.43058 -0.16834 0.01839 0.22493 2.61043 -2.65891 -0.04127 -0.30264 -3.22885 -0.57853 0 0 0 -0.50497 0 0.11816 0.06665 0 2.48612 0.06156 0 -2.7348 6.81627 1.19457 6.19094
MET_114 -8.33805 1.35485 4.28599 -0.25814 0.05391 0.12305 3.18791 -2.47955 -0 -0 -3.76755 -0.42153 0 0 0 0 0 -0.0837 0.03433 2.07605 0 0.16134 0 0.60916 1.07306 0.58231 -1.80657
ASN_115 -5.4244 0.18514 5.34031 -0.43156 0.0806 0.86757 1.84455 -2.69348 -0 -0 -0.58123 -1.42777 0 0 -0.53881 0 0 -0.01403 0.09166 0 3.08308 -0.53264 0 -0.93687 -0.07421 0.51022 -0.65186
VAL_116 -3.23238 0.67774 2.05124 -0.28942 0.16229 0.05388 1.30495 -1.456 -0.02106 -0.13786 -1.29409 -0.17345 0 0 0 0 0 -0.03625 0.01639 0.14592 0 -0.15743 0 1.9342 0.28806 0.84863 0.68533
THR_117 -4.01881 0.5952 3.74171 -0.17455 0.06135 0.13454 2.44927 -1.93627 -0.02103 -0.13731 -1.12045 -1.9017 0 0 0 -0.52214 0 0.09297 0.15657 0.09262 0 0.16839 2.34654 -1.0874 1.20304 0.8679 0.99042
GLU_118 -3.96771 0.58007 4.95915 -0.31931 0.07405 0.43019 2.72891 -2.13665 -0.00371 -0.03369 -2.88187 -0.48366 0 0 0 -0.57374 0 -0.13285 0.00193 0 3.72675 -0.2575 0 -2.7348 0.82825 0.49165 0.29545
LYS_119 -2.26287 0.36645 2.3611 -0.31949 0.03318 0.15823 0.60255 -1.00384 -3e-05 -0.00055 -0.04969 -0.02357 0 0 0 0 0 -0.13253 0.00691 1.80293 0 -0.02898 0 -1.5107 -0.44798 0.15328 -0.2956
ARG_120 -5.24661 1.01886 4.80616 -0.63151 0.19249 0.37045 2.57608 -2.21748 -0.00432 -0.04 -2.49999 0.01276 0 0 0 0 0 -0.00959 0.02974 2.66464 0 -0.20233 0 -1.2888 -0.22517 0.39117 -0.30344
LEU_121 -6.23652 0.64407 4.43459 -0.62854 0.28162 0.18316 2.821 -2.43832 -0 -0 -1.92407 -0.01611 0 0 0 0 0 -0.06889 0.08049 1.52759 0 -0.20761 0 0.18072 -0.15825 0.84611 -0.67895
GLN_122 -4.07443 0.35094 3.66299 -0.29823 0.04064 0.26117 1.22015 -1.73528 -0.02042 -0.19324 -1.74005 -0.48081 0 0 -0.54578 -1.05483 0 0.22964 0.03673 0 3.10757 -0.09191 0 -0.18838 -0.23624 0.59933 -1.15043
CYS:disulfide_123 -6.45637 0.63056 4.46589 -0.03152 0 0.01341 1.79329 -2.25089 -0.0514 -0.30098 -1.35203 -0.20382 0 0 0 0 -0.61117 -0.01711 0.0609 0.2208 0 0.07589 0 3.6196 0.72027 0.50843 0.83375
LEU_124 -7.60273 0.68044 2.50234 -0.46433 0.17437 0.11202 1.89578 -2.24369 -0.01226 -0.09949 -0.62668 0.22482 0 0 0 0 0 -0.05198 0.07775 0.28647 0 -0.3009 0 0.18072 0.59023 0.58576 -4.09136
LEU_125 -7.56646 1.26366 3.39391 -0.55727 0.29023 0.16509 2.01271 -2.28676 -0 -0 -2.18475 0.2148 0 0 0 0 0 -0.03234 0.08763 0.18378 0 -0.06664 0 0.18072 -0.33274 0.71025 -4.52418
LEU_126 -8.46263 1.19188 5.38845 -0.72164 0.3283 0.32191 3.78943 -3.15522 -0 -0 -2.78561 0.07495 0 0 0 0 0 -0.05708 0.05863 1.35401 0 -0.31637 0 0.18072 -0.33713 1.12592 -2.02148
THR_127 -7.76053 1.98106 5.7035 -0.21497 0.33084 0.0788 2.94575 -3.18278 -0.03469 -0.1684 -1.0709 -0.20213 0 0 0 0 0 0.1561 0.02415 0.07905 0 0.01546 2.21833 -1.0874 5.48515 2.40141 7.69781
PRO_128 -7.84864 1.35178 4.1804 -0.07067 0 0.0446 2.11289 -2.00506 -0 -0 -1.70554 0.6456 0 0 0 0 0 -0.0618 0.06848 0.16464 0 -0.2201 0 -2.4119 5.76581 2.04851 2.059
SER_129 -5.52404 0.55974 6.11802 -0.02365 0 0.05505 2.94084 -2.93546 -0.00094 -0.01087 -2.65043 -0.72947 0 0 0 -0.63102 0 0.00271 0.00121 0.50435 0 0.34578 0.61377 -0.77834 0.51295 0.57483 -1.05496
ASN_130 -8.50403 0.54374 6.67621 -0.22497 0.00918 0.30438 3.53661 -3.57881 -0 -0 -2.7075 -0.26631 0 0 0 0 0 -0.06877 0.02257 0 3.29656 0.19451 0 -0.93687 0.40666 0.45198 -0.84487
LEU_131 -7.46915 1.01392 1.92535 -0.51573 0.29467 0.11478 1.52555 -2.10837 -0 -0 -0.60683 0.04318 0 0 0 0 0 0.03876 0.00095 2.95044 0 -0.26157 0 0.18072 -0.0557 0.50869 -2.42033
LEU_132 -6.8365 0.76004 4.30735 -0.69848 0.17007 0.29449 2.31267 -2.64008 -0.00291 -0.02209 -0.92198 0.08957 0 0 0 0 0 -0.04242 0.01151 1.08882 0 -0.28123 0 0.18072 -0.15945 0.57145 -1.81846
GLN_133 -5.3024 0.25531 5.4054 -0.28544 0.022 0.23014 2.41307 -2.56014 -0 -1e-05 -2.9821 -0.4238 0 0 0 -0.63102 0 -0.05083 0.07958 0 3.20266 -0.09013 0 -0.18838 -0.2363 0.66635 -0.47606
TRP_134 -7.08276 1.64263 3.11166 -0.88868 0.02125 -0.02897 1.45593 -2.3631 -0.00464 -0.02538 -0.24918 -0.43093 0 0 0 0 0 0.13224 2.64959 0 2.947 -0.30587 0 1.6906 -0.30736 1.24287 3.2069
PHE_135 -8.91936 1.62291 1.36153 -0.54081 0.04445 0.28613 1.45944 -1.93558 -0.0135 -0.07749 -1.76123 -0.17421 0 0 0 0 0 -0.04893 0.00532 0 1.82458 0.42074 0 1.0402 0.08684 1.66341 -3.65558
LYS_136 -4.25335 0.27931 4.53663 -0.38395 0.04896 0.18864 1.6674 -1.95343 -0 -0 -0.67612 0.09152 0 0 0 0 0 -0.06191 0.02777 1.70466 0 -0.0511 0 -1.5107 -0.03409 0.94883 0.56908
ASN_137 -2.05908 0.25354 2.27516 -0.19326 0.03968 0.31392 0.11943 -0.99914 -0 -1e-05 0.2754 -0.44464 0 0 0 0 0 -0.06589 0.01959 0 2.02645 -0.53671 0 -0.93687 -0.70311 0.24741 -0.36815
PHE:CtermProteinFull_138 -5.7263 0.65707 3.13589 -0.85925 0.02413 0.77397 2.37532 -1.85281 -0.0135 -0.07749 -2.79919 0.19487 0 0 -0.41158 0 0 0 0.05098 0 2.37844 0 0 1.0402 -0.39154 0.46026 -1.04052
MET:NtermProteinFull_139 -6.07785 0.84885 2.94705 -0.71274 0.28994 0.19379 1.4625 -1.45564 -0 -0 -0.85739 0.92005 0 0 0 0 0 0.03593 0.50456 1.51496 0 0 0 0.60916 0 0.30216 0.52533
ASP_140 -3.53065 0.31194 3.79007 -0.11612 0.00748 0.35501 1.73236 -1.79952 -0 -0 -2.33779 -0.5016 0 0 0 0 0 -0.10341 0.02066 0 1.76592 -0.01888 0 -2.3716 -0.2025 0.51512 -2.4835
ILE_141 -7.00417 0.67294 3.74718 -0.67553 0.53592 0.15759 1.61426 -2.28212 -0 -0 -1.26971 0.17967 0 0 0 0 0 -0.06847 0.02009 0.6585 0 -0.20459 0 0.73287 -0.28622 0.62449 -2.84731
ARG_142 -9.53064 0.87255 7.25551 -0.43917 0.06107 0.21645 3.03603 -3.46581 -0 -0 -1.41023 0.26709 0 0 0 -0.52214 0 0.04585 0.05326 2.08234 0 -0.02366 0 -1.2888 -0.1772 0.7313 -2.2362
ALA_143 -4.70007 0.52778 4.15495 -0.02022 0 0 2.59526 -2.48362 -0.00829 -0.05715 -1.59276 -0.3593 0 0 0 0 0 -0.03475 0 0 0 -0.10208 0 1.8394 -0.18017 0.51562 0.09459
ARG_144 -8.65343 1.09407 7.06684 -0.46979 0.06056 0.24316 3.29155 -3.57932 -0.01383 -0.07757 -2.75457 0.37574 0 0 0 0 0 -0.04084 0.44385 2.09322 0 -0.09573 0 -1.2888 -0.2844 0.53878 -2.0505
THR_145 -6.88132 0.67102 5.89615 -0.20868 0.13431 0.07553 3.1087 -2.98759 -0.00262 -0.01569 -3.51758 -0.03952 0 0 0 0 0 -0.0058 0.01061 0.07685 0 0.04954 2.25151 -1.0874 -0.12611 0.52002 -2.07806
LYS_146 -7.81573 0.96193 7.47956 -0.51688 0.28035 0.32829 2.92868 -3.30781 -0.00725 -0.07197 -3.5246 -0.00015 0 0 0 -0.59721 0 0.28637 0.64628 2.05476 0 -0.12509 0 -1.5107 -0.14931 1.0428 -1.61769
ILE_147 -10.4803 1.74802 3.90035 -0.56165 0.19892 0.1337 3.20632 -3.27056 -4e-05 -0.00036 -2.6895 0.18522 0 0 0 0 0 -0.02706 0.11956 2.30426 0 -0.36365 0 0.73287 -0.22394 2.22456 -2.86328
ILE_148 -6.82263 1.13585 5.39237 -0.49864 0.36606 0.09898 2.96893 -2.90817 -0.0243 -0.16118 -1.17526 0.1678 0 0 0 0 0 -0.04412 0.05423 0.49141 0 -0.417 0 0.73287 0.05763 1.60998 1.02482
ASP_149 -6.38636 0.40078 8.76753 -0.14992 0.00354 0.47983 4.40842 -3.81524 -0.01383 -0.07757 -6.58329 -0.57804 0 0 0 -1.56794 0 3.51158 0.00208 0 3.68137 0.23113 0 -2.3716 0.33463 14.4819 14.759
ILE_150 -8.62462 1.40023 4.97968 -0.64166 0.43785 0.14349 2.42329 -3.04246 -0 -0 -0.02902 -0.04559 0 0 0 0 0 -0.02039 0.11069 0.85295 0 -0.36761 0 0.73287 0.29117 14.994 13.5949
TYR_151 -10.6836 1.70638 3.46354 -0.56052 0.10091 0.23515 1.65673 -2.74338 -0.00087 -0.0209 -1.59024 -0.31286 0 0 0 0 0 -0.04158 0.115 0 2.9855 0.11631 0.01096 1.2797 -0.06832 1.18904 -3.16307
SER_152 -3.67896 0.15252 4.50002 -0.02286 0 0.02144 1.6881 -2.04334 -0.00385 -0.02222 -1.58808 0.01639 0 0 0 0 0 0.00014 0.0118 0.39025 0 0.35794 0.6003 -0.77834 0.31516 0.51898 0.43541
ASN_153 -4.63828 0.24096 5.06916 -0.19651 0.01982 0.32505 2.02823 -2.42399 -0.01219 -0.08217 -1.96139 -0.55314 0 0 0 -0.68029 0 0.00554 0.03187 0 2.72233 -0.58258 0 -0.93687 0.4969 0.17142 -0.95613
LEU_154 -6.71698 0.82059 3.62843 -0.48529 0.13019 0.11318 1.59723 -2.19459 -0 -0 -0.6971 0.13325 0 0 0 0 0 14.6006 0.61997 1.02441 0 -0.10873 0 0.18072 0.44904 9.98646 23.0814
LYS_155 -5.64574 0.63323 5.43289 -0.41359 0.03157 0.22391 2.58438 -2.31209 -0.0109 -0.08208 -3.75923 0.01242 0 0 -0.49706 -0.88766 0 0.2624 0.11253 2.84086 0 -0.21595 0 -1.5107 0.71962 12.5853 10.1041
TYR_156 -4.28435 0.42811 3.65484 -0.65656 0.03923 0.40656 1.93682 -1.68133 -0.00025 -0.00556 -1.87576 -0.2002 0 0 -0.68219 0 0 0.16516 0.13693 0 2.12812 -0.05277 0.00495 1.2797 0.64643 2.94099 4.32888
LYS_157 -3.35491 0.36169 3.41379 -0.47989 0.28115 0.37564 1.23765 -1.4369 -0 -0 -1.02534 -0.36824 0 0 0 0 0 0.38262 0.05871 1.87266 0 0.34639 0 -1.5107 1.16006 0.78546 2.09983
LYS_158 -3.36661 0.44987 3.85776 -0.514 0.16407 0.37394 2.11501 -1.76853 -0.00319 -0.0492 -2.24583 -0.35458 0 0 0 0 0 0.1395 0.0101 2.31179 0 -0.08043 0 -1.5107 1.19719 1.15869 1.88486
PRO_159 -4.33328 0.37764 1.98599 -0.20427 0.00763 0.14971 0.54346 -1.01845 -0 -0 0.06957 0.01652 0 0 0 0 0 0.06929 0.00113 0.34631 0 -0.84041 0 -2.4119 0.17232 0.82925 -4.23949
LEU_160 -7.47595 0.73586 3.43271 -0.4689 0.16341 0.08392 1.00473 -2.54741 -0 -0 -1.40016 0.33252 0 0 0 0 0 -0.00225 0.16319 0.33103 0 -0.19468 0 0.18072 -0.31021 0.63192 -5.33953
LYS_161 -2.22275 0.39003 3.01872 -0.37058 0.04197 0.18078 1.3 -1.33196 -0.00067 -0.00271 -1.37456 0.09056 0 0 0 0 0 -0.09594 0.00692 1.477 0 0.02213 0 -1.5107 -0.19293 0.65359 0.07889
SER_162 -2.08553 0.30009 2.25088 -0.02953 0.02497 0.02938 0.83657 -1.0982 -0 -0 0.16362 -0.07617 0 0 0 0 0 0.06231 0.00238 0.05929 0 0.20565 0.60132 -0.77834 0.42653 0.37323 1.26847
PHE_163 -8.1753 0.87628 4.20097 -0.56592 0.04055 0.31456 1.73158 -2.80722 -0.00545 -0.02382 -1.1861 -0.40643 0 0 0 0 0 -0.02588 0.07715 0 1.94257 -0.02456 0 1.0402 0.48639 0.34773 -2.16272
GLN_164 -5.68429 0.85455 4.91451 -0.58662 0.12825 0.50699 1.28709 -2.18059 -0.00983 -0.15499 -0.88573 -0.49228 0 0 0 0 0 -0.11273 0.48829 0 2.30915 0.30928 0 -0.18838 1.03001 0.64408 2.17675
LYS_165 -2.64708 0.21303 2.51657 -0.52123 0.16126 0.34855 0.92231 -1.14808 -0.00538 -0.01568 -0.55041 -0.05024 0 0 0 0 0 -0.03397 0.01397 1.70428 0 -0.24425 0 -1.5107 1.02919 0.58817 0.7703
ILE_166 -7.72626 1.51999 2.15938 -0.66154 0.52641 0.1441 2.2452 -1.9511 -0 -1e-05 -1.00913 0.29575 0 0 0 0 0 0.02017 0.20278 0.97267 0 -0.75774 0 0.73287 -0.24237 0.61908 -2.90973
LEU_167 -4.21035 0.44176 1.7079 -0.60248 0.27151 0.2094 0.53863 -1.31089 -0.00538 -0.01568 -0.45574 -0.04315 0 0 0 0 0 0.03483 0.12244 1.15534 0 -0.08958 0 0.18072 -0.18026 0.6626 -1.58839
THR_168 -5.89891 0.85288 3.52344 -0.15282 0.05888 0.05533 2.58097 -2.29318 -0.01895 -0.16473 -1.90132 -0.39739 0 0 0 0 0 0.04344 0.02432 0.31434 0 -0.1437 2.34247 -1.0874 0.15046 0.34913 -1.76276
THR_169 -4.24762 0.80973 1.04131 -0.11891 0.0579 0.08596 0.47287 -1.166 -0.00076 -0.00429 -0.49565 -0.6064 0 0 0 0 0 -0.0055 0.02366 0.17531 0 -0.31672 2.31289 -1.0874 -0.12767 0.28377 -2.91352
SER_170 -4.56157 0.32511 4.74399 -0.03136 0.00543 0.04529 3.00438 -2.27209 -9e-05 -0.00044 -3.37472 -0.39291 0 0 -0.68912 0 0 0.04407 0.04376 0.9448 0 -0.44789 1.83925 -0.77834 0.0291 0.54792 -0.97545
ASP_171 -2.71758 0.11428 2.71375 -0.09392 0.00064 0.28657 1.12372 -1.348 -0 -0 -2.12809 0.30241 0 0 -0.68912 0 0 6.03607 0.11452 0 2.17384 0.37728 0 -2.3716 0.36904 12.9779 17.2417
SER_172 -4.73462 0.21831 4.9968 -0.0284 3e-05 0.0227 2.51728 -2.29682 -0 -0 -2.85763 -0.30241 0 0 -0.46754 0 0 0.24443 0.02537 0.47409 0 0.4992 0.74083 -0.77834 0.29431 13.1909 11.7585
ASP_173 -2.31302 0.16584 2.83693 -0.12434 0.0006 0.3753 1.12497 -1.3206 -0 -0 -0.55134 -0.95527 0 0 -0.798 0 0 0.00478 0.05994 0 2.75463 -0.32221 0 -2.3716 -0.03572 0.86822 -0.60089
ASN_174 -4.20906 0.31694 4.04255 -0.18994 0.04312 0.3021 1.75661 -1.93673 -0 -0 -2.15841 -0.45937 0 0 -1.05237 -1.08717 0 -0.07223 0.00092 0 1.95648 -0.45662 0 -0.93687 -0.57441 0.31488 -4.39958
CYS:disulfide_175 -7.01871 0.72119 5.29767 -0.03707 0 0.01493 0.89495 -2.46985 -0 -0 0.42754 -0.2085 0 0 0 0 -0.54415 0.07352 0.31578 0.15813 0 -0.06041 0 3.6196 0.11522 0.34886 1.64871
GLU_176 -3.78895 0.36658 4.28551 -0.40867 0.10588 0.78601 1.24076 -1.75767 -0.01845 -0.09888 0.07705 -0.98727 0 0 0 0 0 -0.10568 0.21675 0 3.62953 0.13126 0 -2.7348 0.63926 0.52593 2.10414
ASP_177 -6.08053 0.50797 7.65583 -0.09632 0.03489 0.27824 2.86276 -3.17525 -0.02243 -0.15468 -5.28647 -0.01202 0 0 -0.81108 -0.3143 0 0.14275 0.29887 0 1.91939 -0.2469 0 -2.3716 0.10951 0.50858 -4.2528
PHE_178 -4.9186 0.32437 3.13866 -0.88105 0.07771 0.14004 1.09937 -1.87184 -0.02948 -0.14717 -0.74156 -0.61748 0 0 0 0 0 -0.08114 0.08241 0 1.91292 -0.30633 0 1.0402 0.42814 0.47541 -0.87541
PHE_179 -11.5317 2.09186 3.26324 -0.8254 0.05115 0.12026 2.62816 -3.06109 -0 -0 -2.1957 -0.50521 0 0 0 0 0 0.05924 0.03504 0 2.73326 -0.18816 0 1.0402 0.33338 0.72014 -5.23131
ASN_180 -7.07432 0.51476 3.88886 -0.28248 0.06144 0.50303 2.07216 -2.55326 -0.00798 -0.08556 -1.61077 -0.84136 0 0 0 0 0 -0.00051 0.03104 0 1.81115 -0.86522 0 -0.93687 0.2954 0.69931 -4.38118
ILE_181 -8.89695 1.65464 1.99794 -0.59975 0.62657 0.12199 2.84163 -2.36056 -0 -0 -1.99652 0.1271 0 0 0 0 0 0.05498 0.93251 1.88018 0 -0.36478 0 0.73287 0.42024 0.78174 -2.04618
GLY_182 -4.80835 0.83829 3.21591 -0.00072 0 0 2.07873 -2.04254 -0.01178 -0.05188 -2.25949 -0.33719 0 0 0 0 0 -0.03325 0 0 0 1.08135 0 0.83697 1.03911 0.70148 0.24663
LEU_183 -8.72937 0.92582 2.99125 -0.4384 0.28946 0.107 2.41086 -2.38723 -0.01119 -0.1219 -3.08061 0.05343 0 0 0 0 0 -0.00974 0.18647 1.71531 0 0.01961 0 0.18072 1.04011 0.90003 -3.95837
ASN_184 -6.11177 0.41328 5.37302 -0.29663 0.10223 0.4926 2.55656 -2.74815 -0.02542 -0.0971 -2.36138 -0.78293 0 0 0 0 0 -0.08271 0.08088 0 1.91714 -0.44245 0 -0.93687 -0.07045 0.91837 -2.10178
ILE_185 -6.48039 0.78572 1.03905 -0.61565 0.41694 0.11808 0.57095 -1.63845 -0.00359 -0.05473 -0.20856 0.30456 0 0 0 0 0 -0.0236 0.06556 0.95784 0 -0.77966 0 0.73287 -0.34886 0.41524 -4.74666
ASP_186 -3.36878 0.23655 4.19691 -0.20213 0.03362 0.65569 2.13089 -1.92241 -0.01364 -0.04522 -2.23675 -1.17833 0 0 0 0 0 -0.01011 0.04644 0 2.23997 -0.50428 0 -2.3716 -0.24892 0.39275 -2.16936
LYS_187 -2.36471 0.28857 2.62431 -0.2757 0.03629 0.12432 0.66697 -1.24467 -0.00017 -0.00053 0.27915 -0.12397 0 0 0 0 0 -0.21963 0.00432 1.04598 0 0.3454 0 -1.5107 1.04279 0.29308 1.01111
ASN_188 -3.56196 0.2795 2.41733 -0.18883 0.04016 0.31104 1.12013 -1.4096 -0 -0 -1.66047 -0.43904 0 0 0 0 0 -0.00219 0.02671 0 2.10561 -0.53726 0 -0.93687 0.68163 0.22273 -1.53138
LYS_189 -7.07965 0.56132 5.61735 -0.36638 0.0517 0.15647 2.53238 -2.81945 -0.00483 -0.02537 -2.64547 0.14122 0 0 0 0 0 -0.00801 0.02645 2.24778 0 0.10214 0 -1.5107 -0.40794 0.36996 -3.061
ILE_190 -8.4809 0.84439 2.8722 -0.49332 0.379 0.11644 2.30385 -2.53284 -0 -0 -1.72624 0.03527 0 0 0 0 0 -0.02573 0.09463 0.43844 0 -0.65603 0 0.73287 -0.33222 0.65154 -5.77866
THR_191 -4.87597 0.14806 4.45045 -0.09698 0.07612 0.03946 2.1186 -2.28986 -0.01105 -0.06061 -2.15546 -1.36745 0 0 -0.15483 0 0 0.03616 0.05587 0.28215 0 -0.52462 2.32551 -1.0874 0.80373 0.7586 -1.52953
ALA_192 -4.08187 0.16229 2.59874 -0.02411 0 0 1.93377 -1.73976 -0.01047 -0.04466 -2.79142 -0.24479 0 0 -0.15483 0 0 0.08869 0 0 0 0.06587 0 1.8394 1.0099 0.51973 -0.87352
ILE_193 -8.41951 1.29982 1.19595 -0.46746 0.4482 0.09848 1.55913 -1.79072 -0.00319 -0.0492 -1.37364 0.00917 0 0 -1.0992 0 0 -0.06601 0.00457 0.3414 0 -0.57741 0 0.73287 -0.20077 0.52322 -7.8343
GLY_194 -4.15096 0.52096 3.01161 -0.00079 0 0 2.26594 -1.86718 -0 -0 -2.32341 -0.25663 0 0 0 0 0 -0.14042 0 0 0 -0.03798 0 0.83697 0.21203 0.47106 -1.4588
PHE_195 -9.24618 0.69807 3.94371 -0.74433 0.03978 0.04344 2.98719 -3.06322 -0.00025 -0.00556 -1.30418 -0.53531 0 0 0 0 0 0.02259 0.00901 0 1.93601 -0.16865 0 1.0402 0.65236 0.26797 -3.42734
ASP_196 -3.92591 0.18485 3.70026 -0.1636 0.00023 0.52863 1.24004 -1.70696 -0 -0 -0.50444 -0.52029 0 0 0 0 0 0.32351 0.01642 0 2.31582 -0.06141 0 -2.3716 1.88588 0.57906 1.52047
GLY_197 -2.5234 0.19122 2.23336 -0.00013 0 0 0.18541 -1.16185 -0 -0 0.98525 -0.2218 0 0 0 0 0 5.78859 0 0 0 -1.24481 0 0.83697 3.39633 13.5762 22.0414
ASP_198 -2.31378 0.12923 3.10726 -0.10939 0.01317 0.32424 1.31478 -1.41198 -0.07805 -0.52364 -1.44272 -1.317 0 0 -0.54699 0 0 0.1773 0.00092 0 2.12193 -0.203 0 -2.3716 1.86692 13.5959 12.3335
GLY_199 -2.30861 0.33623 2.35299 -0.00038 0 0 0.85404 -1.26617 -0.05474 -0.27206 -2.57853 -0.19784 0 0 -0.54699 0 0 -0.04785 0 0 0 -1.53639 0 0.83697 0.3057 0.7683 -3.35534
CYS_200 -6.06768 0.28021 5.33173 -0.07983 0.00608 0.07072 3.3326 -2.38779 -0.0025 -0.02913 -3.92735 0.09756 0 0 -0.81108 0 0 0.00505 0.00372 0.72524 0 0.22843 0 3.6196 0.19836 0.6484 1.24234
ILE_201 -6.61667 0.81639 2.50099 -0.5749 0.34365 0.16631 1.55842 -1.79768 -0 -0 -0.19166 0.27504 0 0 0 0 0 0.08416 0.26113 1.429 0 0.05727 0 0.73287 0.16251 0.98386 0.19069
ILE_202 -8.19904 1.12327 3.12826 -0.6844 0.57961 0.16418 1.91879 -2.36916 -0.00241 -0.035 -0.69648 0.16327 0 0 0 0 0 0.03133 0.19428 0.6609 0 -0.46664 0 0.73287 0.22097 1.0899 -2.4455
SER_203 -6.23654 0.3275 6.53026 -0.02771 0 0.0415 2.53225 -3.10226 -0.0263 -0.253 -3.29111 -1.02485 0 0 0 -0.3143 0 -0.00818 0.01157 0.25898 0 0.07879 0.93418 -0.77834 -0.28246 0.78811 -3.84193
THR_204 -6.40744 0.52507 5.74419 -0.11476 0.02772 0.05114 2.70667 -3.205 -0.00512 -0.06869 -1.56005 -1.1694 0 0 0 0 0 0.10764 0.02925 0.88162 0 0.05772 2.31537 -1.0874 -0.2491 0.7367 -0.68388
ILE_205 -10.1104 1.84223 2.63558 -0.55857 0.26511 0.15118 2.65177 -2.87801 -0.0025 -0.02913 -1.57847 0.31905 0 0 0 0 0 -0.05109 0.10325 1.89938 0 -0.28891 0 0.73287 -0.00225 0.75039 -4.14847
ALA_206 -6.06258 0.62474 3.78614 -0.02178 0 0 2.76033 -2.72054 -0 -0 -3.17298 -0.3808 0 0 0 0 0 -0.03895 0 0 0 -0.30278 0 1.8394 -0.32495 0.54797 -3.46678
THR_207 -7.48593 0.78482 5.9498 -0.20339 0.144 0.07329 3.67132 -3.20793 -0 -0 -3.86132 -0.03807 0 0 0 -0.49106 0 0.03929 0.00295 0.05374 0 -0.01755 2.27774 -1.0874 -0.126 0.33786 -3.18386
GLU_208 -7.31908 0.28497 8.19968 -0.4602 0.07505 0.90046 3.7275 -3.59911 -0.00425 -0.04778 -5.81277 -0.50142 0 0 -1.17925 0 0 -0.05087 0.00686 0 3.43051 -0.31468 0 -2.7348 -0.1439 0.29751 -5.24558
LEU_209 -9.30535 1.50928 3.61739 -0.52093 0.27563 0.11894 2.2625 -2.83874 -0 -0 -1.79824 0.26103 0 0 0 0 0 -0.02742 0.17098 0.44638 0 -0.2343 0 0.18072 -0.35685 0.50841 -5.73059
SER_210 -5.96337 0.32404 4.95191 -0.03204 4e-05 0.02177 2.50063 -2.66841 -0 -0 -2.4779 -0.04042 0 0 0 0 0 -0.01316 0.00368 0.52411 0 0.28329 1.80243 -0.77834 -0.11911 0.53534 -1.14551
ILE_211 -8.24891 1.18315 4.15278 -0.51026 0.51598 0.09937 2.59018 -2.87942 -0 -0 -2.63912 0.1616 0 0 0 0 0 -0.03606 0.00024 0.48742 0 -0.4955 0 0.73287 0.0147 0.45937 -4.41161
LYS_212 -4.87394 0.27165 7.58688 -0.52042 0.14484 0.4892 2.89722 -3.09586 -0.07068 -0.34954 -4.38601 -0.01719 0 0 0 -0.68045 0 -0.057 0.01712 2.53673 0 -0.04161 0 -1.5107 -0.12293 0.52161 -1.26106
ALA_213 -4.49355 0.35859 3.50308 -0.02584 0.00098 0 1.96379 -2.19409 -0 -0 -2.91011 -0.39635 0 0 -0.58423 0 0 -0.07724 0 0 0 -0.0979 0 1.8394 -0.46511 0.52788 -3.05072
ILE_214 -7.20659 0.72864 2.6583 -0.51992 0.62816 0.11432 2.42091 -2.28471 -0 -2e-05 -1.82113 -0.49408 0 0 0 0 0 -0.02409 0.0283 0.84998 0 -0.37546 0 0.73287 -0.13438 0.86373 -3.83516
GLU_215 -6.31408 0.40233 6.32107 -0.20447 0.01168 0.24701 2.79647 -2.87917 -0.01966 -0.14253 -2.3179 -0.25669 0 0 -1.0992 0 0 -0.0562 0.14926 0 4.09387 -0.02043 0 -2.7348 0.05664 0.7612 -1.20559
ASN_216 -3.36422 0.22323 3.72049 -0.19429 0.02926 0.32452 1.50305 -1.72114 -0.0054 -0.04023 -1.73813 -0.92582 0 0 0 0 0 0.08581 0.03404 0 1.74006 -0.54762 0 -0.93687 -0.19036 0.50867 -1.49494
LYS_217 -6.57941 0.42637 7.65679 -0.32032 0.0549 0.15312 3.9227 -3.25232 -0 -0 -4.78149 -0.03726 0 0 -0.58423 0 0 0.0191 0.20357 1.90507 0 -0.002 0 -1.5107 -0.08625 0.53788 -2.27446
THR_218 -5.91694 0.61527 5.14064 -0.10834 0.08645 0.06661 3.18195 -2.54452 -0 -0 -3.0366 -0.61469 0 0 -1.16388 0 0 0.03524 0.00715 0.0409 0 -0.44675 2.28982 -1.0874 -0.21153 0.46082 -3.2058
ILE_219 -9.07468 1.00223 1.80698 -0.53189 0.78061 0.11441 1.75952 -2.31495 -0.00025 -0.0015 -0.10545 -0.36257 0 0 0 0 0 -0.10907 0.08172 2.00163 0 0.29711 0 0.73287 -0.38747 0.42676 -3.884
ASN_220 -3.60351 0.25439 3.46684 -0.18925 0.04654 0.30613 1.31404 -1.71607 -0.00025 -0.0015 -0.46757 -0.46901 0 0 0 0 0 0.22897 0.0136 0 1.99283 -0.50509 0 -0.93687 -0.5355 0.36722 -0.43406
GLN_221 -5.30256 0.40166 5.70367 -0.21689 0.03455 0.1679 2.9838 -2.55994 -0.00115 -0.03078 -3.13459 -0.65371 0 0 -1.16388 0 0 0.77704 0.03301 0 3.05427 -0.17632 0 -0.18838 -0.24044 1.20593 0.6932
ALA_222 -5.20474 0.92061 3.21486 -0.01779 0 0 2.46365 -2.38356 -0 -0 -1.3 -0.07418 0 0 0 0 0 0.03057 0 0 0 0.14877 0 1.8394 0.30872 1.69954 1.64585
LYS_223 -7.17964 0.64323 7.55506 -0.41356 0.22889 0.19776 3.83748 -3.29485 -0.01333 -0.03879 -4.42608 -0.19229 0 0 -0.24373 0 0 0.10761 0.29623 2.14279 0 0.03823 0 -1.5107 1.37144 1.11647 0.22223
LYS_224 -4.75961 0.67403 7.55881 -0.81149 0.15826 0.78491 3.6628 -3.18912 -0 -0 -5.0141 0.15233 0 0 0 -0.75066 0 0.0661 0.03932 2.87287 0 -0.02558 0 -1.5107 1.22915 0.86258 1.9999
ILE_225 -7.82725 1.01017 3.77474 -0.55096 0.30486 0.14462 2.51204 -2.78159 -0 -0 -1.87458 0.22079 0 0 0 0 0 -0.0638 0.00961 1.56626 0 0.03819 0 0.73287 -0.07533 0.66944 -2.18994
LEU_226 -10.3345 1.94223 4.2283 -0.52129 0.29511 0.12053 2.83197 -3.32461 -0 -0 -1.08806 0.28036 0 0 0 0 0 0.02953 0.1654 0.50595 0 -0.2147 0 0.18072 -0.11421 0.93535 -4.08193
SER_227 -4.50209 0.11825 5.31116 -0.02692 0 0.04492 2.5554 -2.62756 -0.00911 -0.06342 -1.71829 -1.03602 0 0 0 0 0 0.07098 0.14972 0.2802 0 0.09743 0.70062 -0.77834 -0.28714 0.87231 -0.84788
ASP_228 -5.62868 0.33329 8.43334 -0.09544 0.00155 0.28041 4.09551 -3.68333 -0.00911 -0.06342 -5.94032 -0.34478 0 0 0 -1.22981 0 0.05004 0.0178 0 1.89623 0.10981 0 -2.3716 -0.28856 0.53921 -3.89786
LEU_229 -8.94047 1.39382 3.70908 -0.48758 0.24119 0.11436 3.17533 -2.97732 -0 -0 -2.21533 0.23251 0 0 0 0 0 -0.02519 0.23691 0.3848 0 -0.26578 0 0.18072 -0.17186 0.48053 -4.93428
ILE_230 -7.84385 0.65418 4.75222 -0.48801 0.28976 0.09875 2.84599 -2.98583 -0.01293 -0.05426 -2.72428 0.00549 0 0 0 0 0 -0.06581 0.06577 0.49438 0 -0.46785 0 0.73287 -0.10227 0.40907 -4.39663
ALA_231 -5.08769 0.15493 5.01335 -0.02194 0 0 3.00647 -2.83208 -0 -0 -3.26243 -0.33146 0 0 0 0 0 -0.02684 0 0 0 -0.3151 0 1.8394 -0.20768 0.45802 -1.61307
THR_232 -7.76467 0.97782 5.63328 -0.17643 0.09714 0.10111 3.01036 -3.37449 -0.01398 -0.07172 -3.07494 -0.26941 0 0 -0.88181 0 0 0.12584 0.00247 1.57698 0 0.08643 2.33737 -1.0874 -0.23123 0.67756 -2.31971
TYR_233 -10.506 1.49063 2.86918 -0.58847 0.2605 0.2829 2.51523 -2.76789 -0.00857 -0.0921 -1.4062 -0.26597 0 0 0 0 0 -0.01336 0.00928 0 2.94394 0.00599 0.00935 1.2797 0.04836 0.90359 -3.02991
LYS_234 -5.70386 0.83772 6.09138 -0.51099 0.1312 0.37927 2.93768 -2.73449 -0.00134 -0.02421 -5.1854 0.36978 0 0 0 -0.74429 0 0.14354 0.5474 2.37663 0 0.00631 0 -1.5107 0.34213 1.14357 -1.10867
ASP_235 -4.09595 0.52621 6.56381 -0.11789 0.01669 0.36337 2.53681 -2.60333 -0.03909 -0.15848 -5.15953 -0.15354 0 0 0 -0.74429 0 -0.05002 0.00528 0 2.43406 -0.30446 0 -2.3716 0.03526 0.96167 -2.35502
LYS_236 -3.57548 0.21879 5.08143 -0.35357 0.05685 0.23385 1.93949 -2.18376 -0 -0 -3.28938 -0.16751 0 0 0 -0.55517 0 -0.09792 0.10764 1.76763 0 -0.13311 0 -1.5107 -0.46816 0.43277 -2.49632
ASN_237 -4.32944 0.34532 4.75871 -0.15477 0.03221 0.201 1.48823 -2.30412 -0.04013 -0.17594 -1.51379 -0.17126 0 0 -0.43197 0 0 -0.01545 0.07139 0 1.47581 -0.2376 0 -0.93687 -0.25047 0.26488 -1.92426
SER_238 -1.36738 0.05905 1.66941 -0.02765 0 0.02234 0.10626 -0.73492 -0 -0 -0.2004 -0.22456 0 0 0 0 0 -0.01141 0.00055 0.431 0 -0.01256 0.60104 -0.77834 -0.34172 0.15191 -0.65738
ALA_239 -2.10266 0.23232 0.51545 -0.02466 2e-05 0 0.43072 -0.68442 -0 -0 0.06179 -0.22839 0 0 0 0 0 0.11015 0 0 0 0.01328 0 1.8394 -0.40439 0.16257 -0.07881
ASN_240 -4.10423 0.4797 3.31775 -0.15804 0.00894 0.20909 1.89613 -1.87439 -0 -0 -0.68526 -0.62958 0 0 -0.91188 -0.47915 0 0.15155 0.00632 0 2.26119 -0.23792 0 -0.93687 -0.09818 0.53744 -1.2474
GLN_241 -6.30111 0.65618 5.0356 -0.69742 0.23552 1.03427 2.30678 -2.56536 -0 -0 -2.94543 -1.72323 0 0 -1.66955 0 0 -0.04278 0.12168 0 3.61199 -0.1482 0 -0.18838 -0.22977 0.99498 -2.51423
VAL_242 -5.04816 0.74669 2.02472 -0.34764 0.65499 0.0793 0.94869 -1.63227 -0 -0 0.16776 -0.61855 0 0 0 0 0 0.08904 0.08166 1.5481 0 0.93669 0 1.9342 0.26625 1.10728 2.93874
VAL_243 -7.27821 1.33526 3.23164 -0.2365 0.12234 0.03712 2.45256 -2.57871 -0.01295 -0.10288 -2.34937 -0.18162 0 0 0 0 0 -0.03781 0.00045 0.90558 0 -0.2879 0 1.9342 1.10626 1.18891 -0.75161
GLU_244 -5.33353 0.55077 5.68942 -0.1924 0.04456 0.29176 1.77936 -2.58431 -0.03507 -0.26597 -2.10183 -0.5537 0 0 0 0 0 0.02313 0.05678 0 2.50793 0.11652 0 -2.7348 2.30017 0.95556 0.51434
GLU_245 -6.15339 0.97542 6.18027 -0.20164 0.01659 0.27262 3.15857 -2.72724 -0 -0 -4.09339 -0.50057 0 0 0 -0.59721 0 -0.02552 0.08957 0 3.44386 -0.07867 0 -2.7348 1.90059 0.71984 -0.3551
LEU_246 -9.56835 2.06096 3.40487 -0.53674 0.17144 0.15638 2.97802 -2.79136 -0 -0 -1.94544 0.19313 0 0 0 0 0 -0.06814 1.33653 0.23454 0 0.12271 0 0.18072 0.30042 1.06546 -2.70482
LYS_247 -6.73195 0.94485 7.7297 -0.4832 0.08952 0.31351 3.16303 -3.29978 -0.01119 -0.05819 -4.39679 0.39464 0 0 0 -0.47834 0 -0.09222 0.23406 1.90211 0 -0.0249 0 -1.5107 -0.18853 1.18596 -1.31839
LEU_248 -8.26959 1.84581 3.03753 -0.66099 0.33858 0.21683 2.30402 -2.40929 -0 -0 -1.1877 -0.05496 0 0 0 0 0 0.03219 0.10151 1.56988 0 -0.23348 0 0.18072 -0.48719 0.97388 -2.70225
LEU_249 -8.30788 1.10858 2.00488 -0.51585 0.24812 0.15508 1.49714 -2.26406 -0.00857 -0.0921 -0.80949 0.10102 0 0 0 0 0 -0.05821 0.07848 0.12877 0 -0.16737 0 0.18072 -0.48364 0.67579 -6.5286
ILE_250 -8.44756 1.61405 4.30776 -0.47507 0.32387 0.09158 2.66656 -2.9481 -0 -0 -1.11575 -0.11035 0 0 0 0 0 0.08028 0.14672 0.64684 0 -0.56623 0 0.73287 -0.23785 0.73613 -2.55428
GLU_251 -3.98346 0.1314 5.47171 -0.2006 0.0225 0.26413 2.27476 -2.23405 -6e-05 -0.00142 -3.24277 -0.5736 0 0 0 -0.47834 0 0.0205 0.00399 0 3.09609 -0.34587 0 -2.7348 -0.29359 0.71386 -2.08964
MET_252 -7.15321 1.18737 3.70907 -0.36253 0.08214 0.2332 2.5322 -2.21491 -0.01119 -0.05819 -2.04679 -0.36432 0 0 0 0 0 -0.0535 0.10449 2.34741 0 0.20086 0 0.60916 -0.25891 0.53976 -0.97789
ASN_253 -5.10826 0.29208 5.16187 -0.39545 0.1032 0.90222 2.49929 -2.60149 -0 -0 -1.19285 -0.57539 0 0 -0.44984 0 0 0.01681 0.03502 0 3.34177 -0.52965 0 -0.93687 0.29094 0.79415 1.64755
VAL_254 -3.43433 0.7356 2.00553 -0.28734 0.15165 0.05281 1.23933 -1.4563 -0.02473 -0.16932 -1.06321 -0.14965 0 0 0 0 0 -0.01634 0.03136 0.17894 0 -0.16573 0 1.9342 0.31106 0.92631 0.79984
THR_255 -4.12702 0.51385 3.13696 -0.15218 0.06249 0.10853 2.19385 -1.72893 -0.01874 -0.11698 -0.6244 -1.31926 0 0 0 0 0 0.01288 0.00402 0.04197 0 0.11167 2.31789 -1.0874 0.64665 0.65957 0.63541
GLU_256 -3.61341 0.65363 4.97679 -0.30712 0.03924 0.41874 2.38557 -2.15555 -0.00523 -0.05267 -3.31192 -0.43535 0 0 0 -0.55517 0 -0.03653 0.00718 0 4.14915 -0.24766 0 -2.7348 0.3105 0.39217 -0.12245
LYS_257 -2.31758 0.31651 2.64745 -0.31148 0.03141 0.15385 1.07821 -1.16406 -0.00599 -0.05234 -0.48751 -0.05516 0 0 -0.65687 0 0 -0.04017 0.00041 1.82689 0 -0.02755 0 -1.5107 -0.45969 0.30451 -0.72988
ARG_258 -7.92037 0.90916 7.48775 -1.20932 0.51982 0.80002 4.65575 -3.39638 -0 -0 -5.28193 -0.11894 0 0 -1.70924 0 0 -0.04899 0.05922 5.3147 0 -0.21163 0 -1.2888 -0.2502 0.44355 -1.24583
LEU_259 -7.29794 0.93303 4.12577 -0.67964 0.25777 0.25692 2.92922 -2.6343 -0 -0 -2.07284 0.08642 0 0 0 0 0 -0.0826 0.10868 1.09349 0 -0.23065 0 0.18072 -0.13194 0.56254 -2.59534
GLN_260 -3.54421 0.21817 3.43053 -0.29403 0.05397 0.24519 1.10054 -1.61147 -0.0039 -0.02846 -1.73766 -0.56296 0 0 -0.46754 -1.08717 0 -0.00539 0.00071 0 2.77818 -0.08826 0 -0.18838 -0.17804 0.30067 -1.66952
CYS:disulfide_261 -7.67818 0.86608 5.66957 -0.03023 0 0.01027 2.36659 -2.79754 -0.02749 -0.16249 -1.50142 -0.23871 0 0 0 0 -0.54415 -0.00589 0.45731 0.18073 0 0.08062 0 3.6196 0.54624 0.6893 1.50021
LEU_262 -8.34921 0.93254 2.62015 -0.64075 0.41743 0.25715 2.2955 -2.39765 -0.00241 -0.035 -0.82827 -0.13493 0 0 0 0 0 0.00198 0.30664 1.32565 0 -0.20288 0 0.18072 0.57713 0.83326 -2.84296
LEU_263 -7.99574 0.93013 3.24965 -0.5253 0.19642 0.15611 2.093 -2.33203 -0.02268 -0.13085 -2.44145 0.14962 0 0 0 0 0 -0.05223 0.05603 0.07428 0 -0.07659 0 0.18072 -0.22214 0.53207 -6.18098
LEU_264 -7.85071 0.54775 5.28541 -0.64444 0.12701 0.21081 3.02908 -2.99111 -0 -0 -2.49187 0.1073 0 0 0 0 0 0.06204 0.02479 0.75609 0 -0.16193 0 0.18072 -0.04225 0.49486 -3.35644
THR_265 -7.61738 1.54974 4.95425 -0.20213 0.11781 0.07303 2.43856 -2.819 -0.02751 -0.1627 -1.69745 -0.05711 0 0 0 -0.49106 0 0.20457 0.07314 0.0853 0 0.01708 2.30104 -1.0874 5.82778 1.6893 5.16986
PRO_266 -7.26025 0.9999 3.50023 -0.06528 0 0.04143 1.60757 -1.75396 -0 -0 -0.45854 0.59786 0 0 0 0 0 -0.04995 0.16715 0.16151 0 -0.38538 0 -2.4119 5.80587 1.83677 2.33304
SER_267 -5.26955 0.47367 6.06525 -0.02359 0 0.05502 3.35731 -2.88905 -0 -0 -3.74391 -0.72671 0 0 0 -0.72296 0 0.02149 0.00026 0.5019 0 0.269 0.62807 -0.77834 0.73412 0.49027 -1.55774
ASN_268 -8.12282 0.84873 6.59544 -0.23709 0.0182 0.33311 3.19122 -3.49734 -0.02353 -0.13558 -1.95268 -0.26807 0 0 0 0 0 0.05848 0.06003 0 3.06841 0.04745 0 -0.93687 0.53969 0.50264 0.08942
LEU_269 -6.97879 1.08355 1.77473 -0.51501 0.19513 0.14696 1.25459 -1.93097 -0 -0 -1.51228 0.16175 0 0 0 0 0 0.00291 0.02096 0.17124 0 -0.10976 0 0.18072 -0.27164 0.62546 -5.70045
LEU_270 -6.60742 0.59843 4.77286 -0.64666 0.40232 0.29604 2.5309 -2.69025 -0 -0 -0.32138 -0.14528 0 0 0 0 0 -0.02431 0.05456 2.52492 0 -0.27519 0 0.18072 -0.11413 0.54131 1.07745
GLN_271 -5.83564 0.2468 5.91482 -0.27063 0.02282 0.2096 2.4899 -2.79368 -0.00036 -0.00431 -2.21417 -0.42648 0 0 0 -0.72296 0 0.03811 0.01071 0 3.19228 -0.04715 0 -0.18838 0.00081 0.62851 0.25058
TRP_272 -7.02324 1.67503 3.1533 -0.89424 0.02639 -0.03289 1.52243 -2.39468 -0.01097 -0.07917 -0.43434 -0.43712 0 0 0 0 0 0.16066 2.40693 0 2.98383 -0.28991 0 1.6906 -0.29555 1.42886 3.1559
PHE_273 -9.15498 1.84633 1.60566 -0.51767 0.03175 0.2716 1.56659 -2.072 -0.015 -0.046 -1.60817 -0.18583 0 0 0 0 0 0.0039 0.01712 0 1.80329 0.51269 0 1.0402 0.12795 1.71412 -3.05847
LYS_274 -3.68303 0.22995 3.80499 -0.4018 0.05333 0.20822 1.83836 -1.68444 -0 -0 -0.75905 0.06222 0 0 0 0 0 -0.07163 0.03439 1.46469 0 -0.02537 0 -1.5107 0.02256 0.80636 0.38905
ASN_275 -2.19389 0.38887 2.30815 -0.37477 0.09028 0.73672 0.54869 -1.1017 -0.00203 -0.01152 0.05196 -1.92551 0 0 0 0 0 -0.06077 0.11879 0 2.49349 -0.64186 0 -0.93687 -0.5944 0.34392 -0.76243
PHE:CtermProteinFull_276 -5.91316 0.63299 3.08737 -0.80681 0.09873 0.71235 2.35223 -1.88493 -0 -0 -2.75119 -0.19892 0 0 -0.24373 0 0 0 0.06223 0 2.80445 0 0 1.0402 -0.28626 0.46738 -0.82706
MET:NtermProteinFull_277 -7.73586 1.1704 2.92356 -0.37202 0.07276 0.10821 1.79688 -1.51418 -0.0137 -0.11351 -0.96479 1.09252 0 0 0 0 0 0.01902 0.1193 1.49195 0 0 0 0.60916 0 0.34558 -0.96473
ASP_278 -3.51791 0.34488 3.75383 -0.11086 0.0023 0.33111 1.81083 -1.80269 -0.01367 -0.1264 -2.11058 -0.60068 0 0 0 0 0 -0.08302 0.13181 0 1.79533 -0.00253 0 -2.3716 -0.20719 0.64654 -2.1305
ILE_279 -8.28248 1.05369 3.56047 -0.49581 0.32903 0.09459 1.46016 -2.33683 -0 -0 -1.0466 0.47146 0 0 0 0 0 0.13549 0.09649 0.73068 0 0.31019 0 0.73287 -0.35454 0.92824 -2.61291
ARG_280 -8.62495 0.95417 5.94307 -1.00606 0.20534 0.68871 2.85014 -2.92924 -0.00242 -0.03219 -1.10107 0.43467 0 0 0 0 0 -0.00323 0.18359 2.98665 0 -0.0137 0 -1.2888 -0.11069 1.20192 0.33591
ALA_281 -4.35936 0.29 3.82764 -0.0216 0 0 2.21535 -2.27798 -0.00011 -0.00075 -1.60421 -0.38024 0 0 0 0 0 -0.00077 0 0 0 -0.27387 0 1.8394 -0.22094 0.68986 -0.27756
ARG_282 -8.39719 1.12041 6.53852 -0.45734 0.0516 0.23198 2.91094 -3.39724 -0.01496 -0.08982 -2.09119 0.35431 0 0 0 0 0 -0.03376 0.22751 2.08838 0 -0.0396 0 -1.2888 -0.39917 0.39416 -2.29127
THR_283 -6.91494 0.59521 5.86064 -0.20689 0.17008 0.07469 3.14134 -3.00338 -0 -0 -3.34135 -0.01876 0 0 0 0 0 -0.01712 0.00124 0.06083 0 0.02957 2.29025 -1.0874 -0.01371 0.40774 -1.97194
LYS_284 -7.46879 0.82862 6.96154 -0.50079 0.161 0.31324 2.94369 -3.22588 -0.01289 -0.08037 -3.33242 0.08644 0 0 0 -0.33608 0 -0.02899 0.46967 2.03338 0 -0.12701 0 -1.5107 -0.00061 0.64312 -2.18384
ILE_285 -9.55493 1.46146 3.24351 -0.61799 0.28788 0.16607 3.10338 -2.87209 -0 -0 -2.46317 0.6344 0 0 0 0 0 -0.05507 0.04568 1.41352 0 -0.33615 0 0.73287 -0.16883 1.72589 -3.25358
ILE_286 -6.67187 0.86703 5.08112 -0.49571 0.33455 0.09971 3.00056 -2.82709 -0.00011 -0.00075 -2.02801 0.13944 0 0 0 0 0 -0.05442 0.03066 0.48176 0 -0.46007 0 0.73287 0.01072 1.43961 -0.31999
ASP_287 -5.41475 0.31991 7.97949 -0.16088 0.00023 0.51903 3.96462 -3.40304 -0.01496 -0.08982 -5.24713 -0.64182 0 0 0 -0.68784 0 3.36758 0.06798 0 3.02745 0.28092 0 -2.3716 0.23984 14.5596 16.2948
ILE_288 -8.537 1.24047 4.98487 -0.47213 0.35105 0.09216 2.86734 -3.05522 -0 -0 -0.55023 -0.1026 0 0 0 0 0 0.08478 0.00629 0.71755 0 -0.47971 0 0.73287 0.1946 15.0877 13.1627
TYR_289 -10.7521 1.84961 4.66231 -0.59784 0.31616 0.24651 2.77659 -3.19986 -0.01289 -0.08037 -0.98509 -0.26099 0 0 0 0 0 0.00303 0.25251 0 3.02966 0.15918 0.00146 1.2797 -0.12126 1.89615 0.46248
SER_290 -3.73515 0.15448 4.67489 -0.03294 0.00013 0.02284 1.98699 -2.15532 -0 -0 -2.35073 -0.00279 0 0 0 0 0 -0.03175 0.07602 0.87785 0 -0.20314 1.73898 -0.77834 -0.40863 1.37191 1.20531
ASN_291 -4.00137 0.37603 4.78962 -0.21015 0.03497 0.35746 2.25281 -2.23498 -0 -0 -1.93635 -0.74824 0 0 0 0 0 0.03867 0.00015 0 2.09062 -0.66137 0 -0.93687 0.17448 0.32621 -0.28832
LEU_292 -5.98839 1.17178 2.47481 -0.46503 0.23498 0.07035 0.92012 -1.78968 -0.00169 -0.00889 0.28484 0.38614 0 0 0 0 0 14.7595 0.44057 1.13338 0 -0.29211 0 0.18072 0.37826 9.79235 23.682
LYS_293 -5.27261 1.07155 4.75423 -0.43474 0.13826 0.18389 1.74407 -1.91513 -0 -0 -2.24951 -0.10702 0 0 0 -0.68784 0 -0.00068 0.36152 1.8443 0 0.36927 0 -1.5107 1.18392 20.3504 19.8232
TYR_294 -2.39957 0.18464 1.85474 -0.65656 0.04449 0.40088 0.82547 -0.90003 -0.00015 -0.00079 -0.52134 0.06136 0 0 0 0 0 0.45171 0.12564 0 1.93802 0.20896 0.00308 1.2797 1.40814 17.3011 21.6094
LYS_295 -4.26042 0.28137 4.57178 -0.51285 0.3002 0.54761 1.30344 -1.88974 -0.04694 -0.2159 -2.54787 -0.27804 0 0 -0.49752 0 0 0.30914 0.29143 2.51318 0 0.23391 0 -1.5107 0.59393 7.09552 6.28152
LYS_296 -3.06756 0.43759 3.51174 -0.46504 0.14857 0.25365 1.66285 -1.55813 -0.00064 -0.01047 -2.07513 -0.10257 0 0 0 0 0 0.50705 0.00228 1.78471 0 0.05516 0 -1.5107 0.33766 1.24985 1.16088
PRO_297 -3.87371 0.51571 2.23763 -0.14475 0.00042 0.10575 0.24064 -0.93631 -0 -0 -0.10335 0.17599 0 0 0 0 0 0.1623 0.01467 0.42815 0 -1.03798 0 -2.4119 -0.41262 1.15713 -3.88223
LEU_298 -7.46078 0.79863 3.25005 -0.47074 0.16521 0.08407 1.0563 -2.5145 -0 -0 -1.3945 0.32478 0 0 0 0 0 -0.00216 0.02346 0.32061 0 -0.2022 0 0.18072 -0.50608 0.83469 -5.51244
LYS_299 -2.47919 0.38644 3.3271 -0.37619 0.04369 0.18631 1.47429 -1.47266 -0 -0 -1.38826 0.089 0 0 0 0 0 -0.08936 0.00102 1.46843 0 0.0348 0 -1.5107 -0.20051 0.64807 0.14228
SER_300 -2.17192 0.31477 2.29556 -0.02965 0.02758 0.02965 0.90649 -1.14146 -0 -0 0.13136 -0.08002 0 0 0 0 0 0.05023 0.00327 0.05747 0 0.18484 0.60046 -0.77834 0.44799 0.33265 1.18091
PHE_301 -8.29146 0.95949 4.15188 -0.63074 0.05474 0.36483 1.84132 -2.76049 -0.00106 -0.00415 -1.15269 -0.36088 0 0 0 0 0 -0.02002 0.02251 0 1.88434 -0.03237 0 1.0402 0.48409 0.29982 -2.15066
GLN_302 -6.09002 1.04639 5.21129 -0.60853 0.1202 0.58377 1.59445 -2.33219 -0 -0 -0.90726 -0.52496 0 0 0 0 0 -0.13648 0.01838 0 2.27981 0.29802 0 -0.18838 1.08575 0.54045 1.9907
LYS_303 -2.92793 0.24257 2.49821 -0.51741 0.15813 0.34279 0.88242 -1.19064 -0.00596 -0.0177 -0.52322 -0.04767 0 0 0 0 0 -0.0294 0.01266 1.70339 0 -0.2444 0 -1.5107 1.13757 0.59362 0.55633
ILE_304 -7.9169 1.67624 2.12249 -0.66141 0.54081 0.14038 2.19205 -2.00885 -0 -0 -1.56442 0.30185 0 0 0 0 0 0.04015 0.14618 0.97665 0 -0.78034 0 0.73287 -0.17459 0.695 -3.54184
LEU_305 -4.59789 0.58191 1.43012 -0.6767 0.30307 0.28373 0.64634 -1.30601 -0.00596 -0.0177 -0.95327 -0.16284 0 0 0 0 0 -0.01559 0.44936 2.04049 0 0.03702 0 0.18072 0.08669 0.82398 -0.87252
THR_306 -4.16128 0.29276 3.66504 -0.10415 0.04265 0.08113 2.2667 -1.94709 -0.00138 -0.01273 -2.98944 -0.39453 0 0 -0.52459 0 0 0.00689 0.04892 0.28635 0 -0.24011 2.36685 -1.0874 0.20977 0.40882 -1.78682
THR_307 -3.2407 0.62055 1.04109 -0.14259 0.05549 0.11025 0.45442 -0.92705 -0 -0 -0.74164 -1.0138 0 0 0 0 0 -0.00285 0.02389 0.53554 0 -0.17093 2.41858 -1.0874 -0.20169 0.33727 -1.93155
SER_308 -4.32011 0.48982 4.92971 -0.02905 0 0.06954 3.11008 -2.3803 -0.01384 -0.15129 -2.71351 -0.17441 0 0 0 -0.55933 0 0.22118 0.00819 0.04453 0 -0.45815 0.69083 -0.77834 0.03011 0.67839 -1.30595
ASP_309 -3.07032 0.19271 3.00264 -0.09162 0.00046 0.27911 1.21939 -1.51607 -0.00176 -0.00926 -1.88979 0.03815 0 0 0 0 0 4.75903 0.04493 0 2.51609 0.64 0 -2.3716 0.34543 13.5022 17.5898
SER_310 -3.91767 0.25505 3.69156 -0.02189 0 0.01878 1.56944 -1.70766 -0.00236 -0.01081 -0.74714 -0.52433 0 0 -0.42615 0 0 0.13613 0.00573 1.00137 0 -0.34229 0.67866 -0.77834 0.04239 13.5256 12.446
ASP_311 -1.60647 0.08322 1.86082 -0.11894 0.00132 0.36147 0.41685 -0.88245 -0.00658 -0.07566 0.35809 -0.64091 0 0 0 0 0 -0.04565 0.0334 0 2.2898 -0.34727 0 -2.3716 -0.36985 0.57815 -0.48226
ASN_312 -3.22659 0.10276 3.10899 -0.20186 0.02685 0.31946 0.89049 -1.43592 -0.01246 -0.06361 -1.04554 -0.62221 0 0 0 -1.09165 0 -0.05528 0.02707 0 2.1876 -0.6294 0 -0.93687 -0.42421 0.23094 -2.85144
CYS:disulfide_313 -4.78476 0.40583 3.6646 -0.03248 0 0.01462 0.98608 -1.7164 -0 -0 0.63056 -0.19296 0 0 0 0 -0.22258 -0.01308 0.5286 0.55372 0 -0.18266 0 3.6196 -0.12303 0.30752 3.44317
GLU_314 -3.34346 0.26385 3.8392 -0.42314 0.1027 0.8209 0.93669 -1.47023 -0.0191 -0.14483 -0.7866 -0.46723 0 0 0 -0.88153 0 0.23003 0.1903 0 2.87235 0.28884 0 -2.7348 0.38431 0.22196 -0.11979
ASP_315 -6.33879 0.5882 7.18047 -0.13236 0.01785 0.43016 3.22454 -3.14345 -0.02864 -0.16828 -7.06163 0.13135 0 0 -0.70164 -0.2915 0 0.23078 0.23445 0 3.27531 -0.42123 0 -2.3716 0.16353 0.49581 -4.68668
PHE_316 -6.45554 0.57772 4.98823 -0.97376 0.16125 0.22104 2.44068 -2.86151 -0.01719 -0.0804 -3.21473 -0.65663 0 0 -0.56748 0 0 -0.06101 0.26424 0 2.69722 -0.17828 0 1.0402 -0.06635 0.69944 -2.04285
PHE_317 -11.2018 1.79781 3.58701 -0.51193 0.21675 0.21521 3.07729 -3.08827 -0.00111 -0.00297 -3.10346 -0.09371 0 0 0 0 0 0.17237 0.09301 0 3.85438 -0.32737 0 1.0402 -0.13456 0.75048 -3.66067
ASN_318 -6.6419 0.5169 4.20678 -0.26986 0.05063 0.464 1.97171 -2.54249 -0.01736 -0.06536 -1.94256 -0.85931 0 0 0 0 0 0.09386 0.07399 0 1.92141 -0.61769 0 -0.93687 0.06721 0.69835 -3.82856
ILE_319 -7.06351 0.77242 2.08953 -0.46448 0.36146 0.09398 2.54746 -1.98689 -0.00051 -0.00777 -2.36118 0.04628 0 0 0 0 0 -0.04768 0.02216 0.46969 0 -0.77408 0 0.73287 -0.03088 0.48467 -5.11646
GLY_320 -4.29125 0.50954 2.7296 -0.00067 0 0 1.81302 -1.75124 -0.00834 -0.02989 -2.12427 -0.30308 0 0 0 0 0 -0.06282 0 0 0 0.77736 0 0.83697 0.48853 0.39826 -1.0183
LEU_321 -8.71146 1.12881 2.48327 -0.46606 0.26364 0.122 2.46031 -2.29205 -0.00106 -0.00415 -3.3391 0.00691 0 0 0 0 0 -0.00351 0.59596 1.70115 0 0.06641 0 0.18072 0.75631 0.61476 -4.43713
ASN_322 -6.04941 0.53572 5.18983 -0.29793 0.09795 0.48688 2.3465 -2.69984 -0.01154 -0.03649 -2.2173 -0.73787 0 0 0 0 0 -0.08616 0.08024 0 2.01962 -0.36328 0 -0.93687 -0.04168 0.63113 -2.09047
ILE_323 -6.37357 0.88872 1.29895 -0.63072 0.46845 0.12549 0.58136 -1.67404 -0.0001 -0.00028 -0.27184 0.3199 0 0 0 0 0 0.05652 0.13976 0.96398 0 -0.77877 0 0.73287 -0.33514 0.4136 -4.07488
ASP_324 -3.13673 0.24799 4.0478 -0.2078 0.03405 0.67569 1.99887 -1.84549 -0.01154 -0.03649 -2.15545 -1.11625 0 0 0 0 0 0.07157 0.05669 0 2.17517 -0.55064 0 -2.3716 -0.23662 0.4346 -1.92616
LYS_325 -2.34239 0.34466 2.54985 -0.26947 0.03047 0.1141 0.64602 -1.23785 -0.0001 -0.00028 0.44939 -0.13534 0 0 0 0 0 -0.1968 0.00925 0.97492 0 0.34532 0 -1.5107 1.1854 0.41605 1.3725
ASN_326 -3.21393 0.18381 2.78235 -0.19376 0.0449 0.31745 1.29229 -1.459 -0.00894 -0.0734 -1.60728 -0.50757 0 0 0 0 0 -0.05109 0.00018 0 2.02997 -0.49618 0 -0.93687 0.86301 0.29248 -0.74161
LYS_327 -6.46704 0.52641 5.31046 -0.3539 0.04572 0.15229 2.4242 -2.64324 -0.00212 -0.02986 -2.53837 0.12946 0 0 0 0 0 -0.02389 0.02982 2.10493 0 0.17827 0 -1.5107 -0.33391 0.23219 -2.76927
ILE_328 -8.50283 1.04679 2.77476 -0.48996 0.35066 0.11589 2.39889 -2.53871 -0.00939 -0.04683 -2.68312 0.0308 0 0 0 0 0 -0.04913 0.09501 0.40105 0 -0.69295 0 0.73287 -0.30726 0.51943 -6.85404
THR_329 -4.64335 0.22847 3.99018 -0.09442 0.073 0.04005 1.9789 -2.08864 -0.02192 -0.10237 -1.71432 -1.30318 0 0 0 0 0 0.02473 0.05658 0.17744 0 -0.54593 2.36582 -1.0874 0.62662 0.52649 -1.51325
ALA_330 -3.5742 0.24664 2.18421 -0.0231 0 0 1.41863 -1.52275 -0.0198 -0.07251 -2.42129 -0.21757 0 0 0 0 0 -0.04794 0 0 0 -0.12181 0 1.8394 0.42252 0.23733 -1.67223
ILE_331 -7.21881 1.17507 0.84544 -0.52513 0.4494 0.10131 0.83358 -1.48705 -0.00048 -0.00968 -0.55149 -0.17992 0 0 0 0 0 -0.01345 0.32923 1.08202 0 -0.04729 0 0.73287 -0.40722 0.6448 -4.2468
GLY_332 -3.33682 0.17699 2.60748 -0.00098 0 0 1.70853 -1.5248 -0 -0 -1.94681 -0.2926 0 0 0 0 0 0.21402 0 0 0 -0.21805 0 0.83697 0.58905 0.67041 -0.51661
PHE_333 -8.40724 0.85336 2.55874 -0.79736 0.04987 0.16341 1.72195 -2.15184 -0.04031 -0.16103 -1.1073 -0.33574 0 0 0 0 0 0.09393 0.47795 0 2.47514 -0.31387 0 1.0402 0.88602 0.57711 -2.41701
ASP_334 -5.07516 0.67025 5.31032 -0.10695 0.00473 0.31199 2.4545 -2.39995 -0.01357 -0.09481 -3.25055 -1.18271 0 0 -0.82929 0 0 -0.0233 5e-05 0 2.4759 0.13037 0 -2.3716 0.59282 0.70611 -2.69084
GLY_335 -2.18546 0.1818 2.8707 -0.00043 0 0 1.63852 -1.34331 -0 -0 -4.01379 -0.25365 0 0 -1.32681 0 0 -0.02061 0 0 0 -1.53299 0 0.83697 0.46873 0.31509 -4.36526
ASP_336 -3.12358 0.20236 4.57459 -0.24039 0.05039 0.84799 2.23431 -2.08499 -0 -0 -2.95066 -1.04026 0 0 -0.56748 0 0 0.07296 0.07198 0 1.91373 -0.36428 0 -2.3716 0.36102 0.34461 -2.06929
GLY_337 -2.57218 0.26758 1.99293 -0.00078 0 0 0.08185 -1.12453 -0.03131 -0.14551 -0.88964 -0.27264 0 0 0 0 0 -0.10218 0 0 0 -1.52017 0 0.83697 0.49107 0.79206 -2.19647
CYS_338 -6.30101 0.43121 5.16462 -0.07739 0.00078 0.06302 2.91744 -2.34714 -0.00324 -0.01277 -2.9356 0.0685 0 0 -0.70164 0 0 -0.02373 0.05062 0.52082 0 0.25373 0 3.6196 0.48792 0.85909 2.03483
ILE_339 -6.55165 0.94249 2.47394 -0.56456 0.33182 0.1727 1.5253 -1.66818 -0 -0 -0.6143 0.16624 0 0 0 0 0 -0.07202 0.54714 1.30263 0 0.1691 0 0.73287 0.31134 1.20654 0.41139
ILE_340 -7.94953 1.63464 2.96642 -0.48978 0.27106 0.09018 2.05733 -2.35568 -0 -0 -1.27916 0.24438 0 0 0 0 0 0.0451 0.08084 1.09369 0 -0.29192 0 0.73287 0.35807 1.56455 -1.22693
SER_341 -6.81528 0.76725 6.2014 -0.02952 0 0.04743 2.72169 -3.06944 -0.07445 -0.68051 -3.19375 -1.10452 0 0 0 -0.2915 0 -0.07339 0.08092 0.22063 0 0.02436 0.83021 -0.77834 -0.14958 1.02136 -4.34504
THR_342 -5.9826 0.44297 4.22579 -0.11712 0.06381 0.05577 1.96205 -2.5957 -0.00703 -0.14062 -0.45942 -1.22596 0 0 0 0 0 0.53583 0.05608 0.15749 0 -0.13276 2.26217 -1.0874 -0.5249 0.67495 -1.8366
ILE_343 -9.75323 1.7659 2.5238 -0.61054 0.45742 0.18315 2.64957 -2.80733 -0.01737 -0.14193 -1.01699 0.16485 0 0 0 0 0 0.03949 0.11925 1.85312 0 -0.23876 0 0.73287 -0.16923 1.1536 -3.11235
ALA_344 -6.01355 0.62342 3.90469 -0.02139 0 0 2.95648 -2.79996 -0 -0 -2.88713 -0.40041 0 0 0 0 0 0.00937 0 0 0 -0.34633 0 1.8394 -0.24092 1.02726 -2.34907
THR_345 -8.44298 1.12931 6.20155 -0.19871 0.1049 0.07099 4.13198 -3.51894 -0.0166 -0.10407 -3.05416 0.0122 0 0 0 -0.41974 0 0.00046 0.02934 0.05582 0 -0.01102 2.2859 -1.0874 -0.06936 0.48171 -2.41883
GLU_346 -6.96424 0.52289 7.21165 -0.71326 0.10291 1.44327 2.90169 -3.15707 -0.01759 -0.14794 -1.84505 -0.66201 0 0 0 0 0 -0.02349 0.0041 0 4.29287 -0.05359 0 -2.7348 0.16347 0.50964 0.83344
LEU_347 -9.17799 1.1272 4.58436 -0.46079 0.18315 0.1086 2.39579 -3.1126 -0 -0 -1.768 0.20589 0 0 0 0 0 0.01895 0.12427 0.40949 0 -0.25719 0 0.18072 -0.12559 0.76488 -4.79885
SER_348 -6.50148 0.45261 5.04068 -0.03295 0.00016 0.02377 2.77116 -2.83277 -0 -0 -2.72153 -0.0676 0 0 0 0 0 -0.03041 0.00575 0.5726 0 0.26496 1.88737 -0.77834 -0.19345 0.69229 -1.44718
ILE_349 -8.52917 1.03623 3.64419 -0.44557 0.24538 0.06931 3.09616 -2.93485 -0 -0 -2.80583 0.3275 0 0 0 0 0 0.03786 0.05409 1.30706 0 -0.23751 0 0.73287 -0.10276 0.85217 -3.65287
LYS_350 -4.87493 0.3151 7.00878 -0.48494 0.10902 0.42809 2.52169 -2.94498 -0.08337 -0.40819 -2.68141 -0.03306 0 0 0 0 0 -0.04932 0.02849 2.60934 0 -0.0319 0 -1.5107 -0.22927 0.91402 0.60245
ALA_351 -4.75959 0.23311 3.35022 -0.02473 0.00017 0 2.2982 -2.29157 -0.01854 -0.11781 -2.3295 -0.39371 0 0 -0.57077 0 0 -0.105 0 0 0 -0.14391 0 1.8394 -0.60007 0.45185 -3.18224
ILE_352 -7.45942 0.62883 2.61608 -0.66978 0.57452 0.15874 2.42828 -2.32331 -0.00941 -0.0469 -1.62845 -0.0177 0 0 0 0 0 -0.05775 0.0009 0.92914 0 -0.32591 0 0.73287 -0.27591 0.52332 -4.22184
GLU_353 -5.63492 0.52418 5.8704 -0.22465 0.02002 0.29161 2.11719 -2.66518 -0.02994 -0.10582 -1.22077 -0.38156 0 0 0 0 0 -0.09481 0.00264 0 4.51101 -0.08155 0 -2.7348 -0.00172 0.74888 0.91022
ASN_354 -3.65558 0.19458 3.75997 -0.19755 0.0465 0.33025 1.56008 -1.75364 -0.00899 -0.13661 -1.6195 -0.93241 0 0 0 0 0 0.2158 0.00242 0 1.6811 -0.62357 0 -0.93687 -0.23831 0.76099 -1.55135
LYS_355 -6.91923 0.32822 8.41183 -0.36283 0.05939 0.25962 4.52612 -3.53405 -0.02141 -0.06683 -6.70784 0.21195 0 0 -0.57077 -0.37723 0 -0.00465 0.0209 2.3262 0 -0.06821 0 -1.5107 -0.18178 0.64761 -3.53368
THR_356 -6.36353 0.59973 5.97615 -0.1159 0.0725 0.07787 3.46628 -2.92019 -0.00459 -0.0725 -1.92792 -0.58087 0 0 -1.57872 0 0 -0.01632 0.04849 0.05491 0 -0.4855 2.31333 -1.0874 -0.26871 0.50154 -2.31134
ILE_357 -6.75794 0.55191 3.25791 -0.49579 0.30017 0.10151 2.1986 -2.34116 -0 -0 -0.95923 -0.05835 0 0 0 0 0 -0.03258 0.00559 0.67721 0 -0.32916 0 0.73287 -0.27346 0.43106 -2.99083
ASN_358 -2.67629 0.19704 3.12542 -0.18157 0.02618 0.27059 1.06848 -1.43748 -0.01264 -0.13074 0.08358 -0.34196 0 0 0 0 0 -0.00804 0.00792 0 1.49383 0.12365 0 -0.93687 -0.0829 0.37707 0.96528
GLN_359 -5.32882 0.38166 5.01969 -0.29996 0.07363 0.25964 2.73508 -2.31223 -0.00899 -0.13661 -1.82482 -0.65196 0 0 -1.57872 0 0 -0.05888 0.11247 0 2.83291 -0.21311 0 -0.18838 -0.37949 0.34985 -1.21703
ALA_360 -4.99267 0.82025 3.03449 -0.01721 0 0 2.62585 -2.22018 -0.00089 -0.01517 -1.60413 -0.11401 0 0 0 0 0 0.09478 0 0 0 0.35863 0 1.8394 0.08772 0.60161 0.49848
LYS_361 -7.33929 0.99902 7.09156 -0.43715 0.12249 0.24911 2.84859 -3.18156 -0.05274 -0.22797 -4.1288 -0.25027 0 0 0 0 0 0.05055 0.47833 1.99102 0 0.0438 0 -1.5107 1.59451 0.86104 -0.79844
LYS_362 -3.93074 0.32599 5.11014 -0.30161 0.03528 0.13541 2.54971 -2.20688 -0 -0 -1.85143 0.06616 0 0 0 0 0 0.02085 0.00692 1.67923 0 -0.06051 0 -1.5107 1.14581 9.63922 10.8528
ILE_363 -8.55091 0.78782 3.04583 -0.48705 0.36866 0.09828 1.75261 -2.58587 -0 -0 -0.21395 -0.02743 0 0 0 0 0 0.15805 0.09035 0.57171 0 -0.35358 0 0.73287 0.03266 14.8847 10.3048
LEU_364 -9.96443 0.99978 4.00455 -0.50971 0.22911 0.11584 2.90566 -3.01674 -0 -0 -1.97498 0.23811 0 0 0 0 0 0.18025 0.59674 0.34581 0 -0.26715 0 0.18072 0.08169 6.1384 0.28364
SER_365 -4.34339 0.12561 5.14948 -0.02199 0 0.02063 2.58189 -2.56187 -0 -0 -2.08375 -0.38302 0 0 0 0 0 0.21406 0.00038 0.49039 0 0.31206 0.60437 -0.77834 0.04318 0.66584 0.03554
ASP_366 -5.52363 0.30824 7.06813 -0.10625 0.00679 0.32112 3.31673 -3.30266 -0.01126 -0.07877 -2.62187 -0.45559 0 0 0 -0.63604 0 0.03779 0.03155 0 1.85385 0.28187 0 -2.3716 0.01155 0.5587 -1.31134
LEU_367 -9.2579 1.57267 3.61592 -0.50447 0.30074 0.11612 3.04855 -2.95115 -0.0124 -0.07418 -1.87057 0.26852 0 0 0 0 0 -0.03474 0.08218 0.46296 0 -0.24639 0 0.18072 -0.12654 0.66816 -4.76181
ILE_368 -7.23351 0.66062 4.59589 -0.47821 0.25568 0.09738 2.62556 -2.80684 -0.0091 -0.03818 -2.53502 0.01534 0 0 0 0 0 -0.05879 0.06645 0.48287 0 -0.44763 0 0.73287 -0.06467 0.62904 -3.51025
ALA_369 -5.07992 0.15564 4.99091 -0.02189 0 0 3.04611 -2.83459 -0 -0 -3.37092 -0.33125 0 0 0 0 0 -0.0241 0 0 0 -0.2918 0 1.8394 -0.20205 0.48112 -1.64333
THR_370 -7.60661 1.26469 5.93091 -0.19194 0.1248 0.11093 3.20235 -3.41542 -0.02811 -0.17813 -3.14961 -0.22078 0 0 -0.91127 0 0 0.18115 0.0001 1.59512 0 0.07655 2.28956 -1.0874 -0.23234 0.87015 -1.37529
TYR_371 -9.08223 0.94061 3.69445 -0.49142 0.02075 0.20789 2.37669 -2.64031 -0.01051 -0.08536 -1.47053 -0.29117 0 0 0 0 0 -0.00619 0.00056 0 2.61561 -0.02339 0.04859 1.2797 0.11186 1.2466 -1.5578
LYS_372 -5.03414 0.59714 6.46903 -0.50963 0.13041 0.36829 2.77525 -2.75958 -0.01383 -0.07743 -5.40452 0.37579 0 0 0 -0.74376 0 0.18844 0.56474 2.21787 0 0.03744 0 -1.5107 0.40584 1.24733 -0.67601
ASP_373 -4.14327 0.47794 6.62033 -0.118 0.01712 0.36378 2.56745 -2.63919 -0.02191 -0.09544 -5.25924 -0.14198 0 0 0 -0.74376 0 -0.05546 0.00903 0 2.42595 -0.30174 0 -2.3716 0.02931 0.93622 -2.44445
LYS_374 -4.63748 0.1898 6.50486 -0.65602 0.16365 0.69574 2.44509 -2.71302 -0.0104 -0.02897 -3.98489 0.13846 0 0 0 -0.60045 0 -0.0867 0.06585 1.65803 0 -0.13236 0 -1.5107 -0.47482 0.43647 -2.53788
ASN_375 -4.16293 0.32426 4.56882 -0.15591 0.0386 0.20364 1.36751 -2.20758 -0.03132 -0.1589 -1.40893 -0.17062 0 0 -0.4364 0 0 -0.00573 0.07436 0 1.48751 -0.23499 0 -0.93687 -0.24556 0.30669 -1.78436
SER_376 -1.35227 0.04445 1.65951 -0.02703 0 0.02168 0.11491 -0.72777 -0 -0 -0.25791 -0.1647 0 0 0 0 0 0.08496 0.00136 0.50242 0 -0.08286 0.60072 -0.77834 -0.31398 0.27812 -0.39674
ALA_377 -2.08834 0.17212 0.38159 -0.02432 1e-05 0 0.27968 -0.59584 -0 -0 0.08234 -0.23105 0 0 0 0 0 0.04 0 0 0 0.02375 0 1.8394 -0.40694 0.20017 -0.32744
ASN_378 -4.35566 0.48229 3.42582 -0.15785 0.00684 0.21189 2.01032 -1.9285 -0 -0 -1.28512 -0.6558 0 0 -0.91557 -0.63604 0 0.12769 0.04899 0 2.20692 -0.16358 0 -0.93687 -0.0611 0.45638 -2.11896
GLN_379 -6.34026 0.67799 5.42086 -0.67089 0.11608 0.95336 2.30112 -2.65231 -0 -0 -1.76986 -1.27048 0 0 -1.71357 0 0 0.09383 0.17412 0 4.2359 -0.15346 0 -0.18838 -0.09025 0.79772 -0.07848
VAL_380 -6.10585 0.74266 2.37633 -0.30699 0.1941 0.05824 1.24246 -1.90702 -0.01854 -0.11781 0.06797 0.27372 0 0 0 0 0 -0.05205 0.02493 0.34058 0 0.6261 0 1.9342 -0.12913 0.55936 -0.19675
VAL_381 -7.34034 1.3394 2.04664 -0.29346 0.19245 0.05151 2.04539 -2.25018 -0 -0 -2.09246 0.11696 0 0 0 0 0 0.40113 0.09164 0.3426 0 0.38785 0 1.9342 0.06106 0.8901 -2.07549
GLU_382 -4.08959 0.16087 5.45262 -0.19102 0.03223 0.27098 2.24922 -2.26324 -0.01539 -0.08515 -3.47947 -0.47154 0 0 0 -0.37723 0 0.00516 0.04038 0 2.50068 0.07192 0 -2.7348 1.53493 1.28719 -0.10126
GLU_383 -4.79162 0.54082 5.63163 -0.19457 0.0152 0.269 3.09685 -2.39004 -0.00022 -0.00601 -3.76919 -0.45617 0 0 0 -0.33608 0 -0.03163 0.13733 0 3.64091 -0.02307 0 -2.7348 1.71633 0.79875 1.11341
LEU_384 -9.35977 2.49103 3.08768 -0.5581 0.1757 0.16912 2.32455 -2.73439 -0 -0 -1.50815 0.1741 0 0 0 0 0 -0.08889 1.55963 0.20961 0 0.15658 0 0.18072 0.37684 1.11164 -2.2321
LYS_385 -4.2736 0.63304 4.18587 -0.458 0.11379 0.29717 1.80402 -2.09497 -0 -0 -1.10634 -0.34231 0 0 0 0 0 -0.03715 0.06675 2.31251 0 -0.08735 0 -1.5107 -0.00984 1.09344 0.58633
LEU_386 -8.2046 1.73528 3.57892 -0.6362 0.28341 0.17052 2.47215 -2.56718 -0 -0 -0.75729 0.0218 0 0 0 0 0 -0.02373 0.34112 1.68454 0 -0.31137 0 0.18072 -0.34678 10.0553 7.6766
LEU_387 -9.29966 1.66131 3.13044 -0.526 0.28151 0.14038 1.58645 -2.79775 -0.02303 -0.14536 -0.00479 0.48207 0 0 0 0 0 0.04885 0.07727 0.1828 0 -0.19462 0 0.18072 -0.35639 16.9734 11.3976
ILE_388 -8.49987 1.68686 4.32236 -0.49452 0.37296 0.09964 2.79162 -3.02045 -0 -0 -1.65376 -0.00506 0 0 0 0 0 -0.02635 0.05426 0.57285 0 -0.45887 0 0.73287 -0.201 7.4863 3.75984
GLU_389 -3.44929 0.17524 3.92845 -0.33149 0.06511 0.39565 1.84234 -1.88873 -0.00255 -0.04577 -0.99898 -0.6484 0 0 0 0 0 -0.06231 0.0048 0 3.41524 -0.27785 0 -2.7348 -0.27134 0.51222 -0.37247
MET_390 -9.93132 1.4363 5.31664 -0.26511 0.0704 0.12862 2.92563 -2.91388 -0 -0 -2.80961 -0.36232 0 0 0 0 0 -0.06408 0.40668 2.03311 0 0.14865 0 0.60916 -0.29722 0.61864 -2.9497
ASN_391 -6.21976 0.56212 6.50025 -0.33898 0.11604 0.63392 2.9481 -3.16029 -0.02909 -0.18756 -1.61192 -0.75356 0 0 -0.47487 0 0 0.0993 0.00954 0 1.95005 -0.3287 0 -0.93687 0.2855 0.79388 -0.14291
VAL_392 -3.41916 0.61803 2.41688 -0.29181 0.19192 0.05084 1.2972 -1.58371 -0.0003 -0.00283 -0.26926 0.3573 0 0 0 0 0 -0.05688 0.02252 0.3823 0 0.55736 0 1.9342 0.27145 0.59893 3.07497
THR_393 -4.45733 0.6805 4.42436 -0.14397 0.04989 0.0982 2.7166 -2.25363 -0 -0 -2.9197 0.2397 0 0 0 -0.34297 0 0.1939 0.00351 0.05396 0 0.17065 4.11946 -1.0874 0.67596 0.59976 2.82145
GLU_394 -4.34669 0.53537 5.30087 -0.31979 0.08137 0.4262 2.74783 -2.31314 -0.00448 -0.03842 -2.84603 -0.48637 0 0 0 -0.60045 0 -0.18502 0.00197 0 3.6561 -0.24021 0 -2.7348 0.6574 0.56237 -0.14593
LYS_395 -2.19394 0.35507 2.38614 -0.30987 0.029 0.14523 0.64334 -1.01023 -0.00014 -0.00213 -0.03401 -0.0029 0 0 0 0 0 -0.10525 0.00036 1.70536 0 -0.08563 0 -1.5107 -0.2628 0.23392 -0.01917
ARG_396 -5.24651 0.70022 5.06312 -0.65299 0.2457 0.38111 2.65674 -2.38757 -0 -0 -3.17615 0.05927 0 0 0 0 0 -0.0513 0.05686 2.70061 0 -0.2033 0 -1.2888 -0.14305 0.34554 -0.94051
LEU_397 -7.203 0.83048 4.76378 -0.65462 0.36244 0.21048 2.94698 -2.75881 -0 -0 -2.07812 -0.04958 0 0 0 0 0 0.06242 0.10429 1.51536 0 -0.22744 0 0.18072 -0.12371 0.69265 -1.42568
GLN_398 -4.56932 0.31384 4.28832 -0.28915 0.02955 0.23772 1.39376 -2.07385 -0.02352 -0.17769 -1.79502 -0.41076 0 0 -0.42615 -1.09165 0 -0.05714 0.00253 0 3.38663 -0.16922 0 -0.18838 -0.40303 0.48946 -1.53305
CYS:disulfide_399 -6.38678 0.64341 4.98275 -0.03131 0 0.0108 2.09882 -2.42443 -0.03205 -0.25841 -1.35674 -0.31724 0 0 0 0 -0.22258 -0.00719 0.16153 0.31311 0 0.31917 0 3.6196 0.24812 0.62152 1.98209
LEU_400 -7.74155 0.9205 3.13049 -0.4574 0.11568 0.09546 2.3202 -2.47131 -0.01023 -0.09846 -0.9123 0.23515 0 0 0 0 0 0.05545 0.02351 0.35013 0 -0.27375 0 0.18072 0.3071 1.05779 -3.17284
LEU_401 -7.38266 1.3593 3.71853 -0.55627 0.28215 0.16728 2.00362 -2.35329 -0.01142 -0.06401 -2.57768 0.17654 0 0 0 0 0 -0.04908 0.29116 0.13456 0 -0.05795 0 0.18072 -0.28187 1.09981 -3.92057
LEU_402 -9.08395 0.96678 5.1601 -0.67492 0.19794 0.24952 3.46824 -3.28493 -0.01354 -0.15009 -2.40231 0.06953 0 0 0 0 0 -0.03119 0.04805 1.05227 0 -0.24937 0 0.18072 -0.26854 0.95982 -3.80587
THR_403 -8.18788 1.58438 5.46705 -0.2108 0.19257 0.08165 2.8063 -3.10859 -0.05053 -0.38779 -1.8437 0.03818 0 0 0 -0.41974 0 0.18105 0.3126 0.12147 0 0.02985 2.29777 -1.0874 5.53145 2.21985 5.56774
PRO_404 -7.81376 1.09706 3.77713 -0.06591 0 0.04199 2.04126 -1.853 -0 -0 -1.28252 0.62852 0 0 0 0 0 -0.04167 0.08252 0.15442 0 -0.24325 0 -2.4119 5.79757 2.1092 2.01764
SER_405 -5.5966 0.70366 6.28938 -0.02321 0 0.05333 3.06945 -2.99272 -0.01073 -0.15496 -3.01912 -0.71263 0 0 0 -0.66506 0 0.02498 0.00956 0.49727 0 0.28603 0.60957 -0.77834 0.71103 0.5929 -1.1062
ASN_406 -7.89646 0.41777 7.9077 -0.19295 0.049 0.30371 3.67853 -3.8232 -0.02215 -0.21897 -2.75232 -0.34715 0 0 -0.52459 -0.55933 0 0.02988 0.01675 0 1.60125 0.23878 0 -0.93687 0.62744 0.40733 -1.99584
LEU_407 -7.82306 0.8831 2.54167 -0.44782 0.13662 0.09388 2.08203 -2.37764 -0 -0 -1.86772 0.19783 0 0 0 0 0 -0.01153 0.13953 0.64746 0 -0.19327 0 0.18072 0.05969 0.45503 -5.30349
LEU_408 -7.16715 0.43837 5.10563 -0.67392 0.17809 0.25417 3.25669 -2.86704 -0.01694 -0.10481 -3.10305 0.07111 0 0 0 0 0 -0.06493 0.02478 1.2675 0 -0.30365 0 0.18072 -0.17563 0.54236 -3.1577
GLN_409 -5.61808 0.36623 6.4324 -0.30294 0.02715 0.25129 2.92206 -2.93799 -0 -0 -3.02298 -0.47694 0 0 0 -0.66506 0 -0.04067 0.14086 0 3.38216 -0.0478 0 -0.18838 -0.2908 0.71003 0.64054
TRP_410 -9.4337 1.89454 2.14865 -1.07994 0.08118 0.12408 2.19719 -2.5204 -0.03794 -0.16303 -1.72282 -0.42453 0 0 0 0 0 4.08406 0.38394 0 2.08342 0.07032 0 1.6906 0.43367 14.3117 14.121
PHE_411 -9.82218 1.6166 2.86536 -0.52622 0.01589 0.24138 2.57766 -2.51726 -0 -0 -2.4564 0.03131 0 0 0 0 0 0.00504 0.11045 0 2.13542 -0.00605 0 1.0402 0.34768 14.461 10.1199
LYS_412 -5.53369 0.53159 6.86406 -0.44512 0.08451 0.24087 2.8992 -2.8738 -0.03794 -0.16303 -2.18991 0.43455 0 0 0 0 0 -0.10804 0.1244 2.03805 0 -0.07323 0 -1.5107 -0.43381 0.77582 0.62378
ASN_413 -3.69423 0.57302 3.23546 -0.19048 0.07759 0.32475 0.73618 -1.60163 -0 -0 -0.91318 -0.4455 0 0 0 0 0 0.06375 0.00973 0 2.11938 -0.56395 0 -0.93687 -0.64667 0.39376 -1.45887
PHE:CtermProteinFull_414 -6.01388 0.68008 2.28501 -0.68928 0.12417 0.49252 1.32107 -1.86018 -0.04148 -0.14919 -1.42089 0.27927 0 0 0 0 0 0 0.05945 0 2.14906 0 0 1.0402 -0.39296 0.50145 -1.63561
MET:NtermProteinFull_415 -6.09971 0.90266 2.93453 -0.73408 0.32879 0.2018 1.48594 -1.44803 -0 -0 -0.87651 0.91223 0 0 0 0 0 0.06533 0.54294 1.51484 0 0 0 0.60916 0 0.36039 0.70027
ASP_416 -3.62141 0.32194 3.74633 -0.11635 0.00808 0.35671 1.76879 -1.82154 -0 -0 -2.29101 -0.48632 0 0 0 0 0 -0.09857 0.01075 0 1.76274 -0.01719 0 -2.3716 -0.20542 0.5023 -2.55176
ILE_417 -6.95143 0.80034 3.67679 -0.67443 0.57901 0.15495 1.59382 -2.28669 -0 -0 -1.04597 0.1324 0 0 0 0 0 -0.07152 0.05204 0.65296 0 -0.21797 0 0.73287 -0.28876 0.6223 -2.53931
ARG_418 -10.376 0.90844 7.66008 -0.43377 0.05804 0.20688 3.32787 -3.63721 -0.02303 -0.14536 -1.56972 0.3118 0 0 0 -0.34297 0 0.06731 0.17043 2.08617 0 -0.03989 0 -1.2888 -0.22381 0.68127 -2.60229
ALA_419 -4.82652 0.62565 4.23275 -0.02033 0 0 2.57815 -2.55028 -0.00602 -0.04452 -1.43752 -0.35771 0 0 0 0 0 -0.03739 0 0 0 -0.0962 0 1.8394 -0.22092 0.40745 0.08599
ARG_420 -8.66046 1.06266 6.99368 -0.46084 0.05545 0.23751 3.33107 -3.54515 -0.01994 -0.10619 -2.77259 0.35303 0 0 0 0 0 -0.01964 0.50072 2.08187 0 -0.13668 0 -1.2888 -0.31802 0.55256 -2.15979
THR_421 -7.15725 0.78459 6.0364 -0.21025 0.21195 0.07629 3.20235 -3.10192 -0 -0 -3.20508 -0.05547 0 0 0 0 0 0.00031 0.01848 0.0663 0 0.03772 2.26479 -1.0874 -0.12872 0.53333 -1.71356
LYS_422 -7.56341 0.54564 7.04102 -0.51068 0.20854 0.32665 2.72877 -3.15851 -0.00126 -0.009 -2.97763 0.053 0 0 0 -0.38239 0 0.0952 0.29308 2.07647 0 -0.09697 0 -1.5107 -0.11709 0.73898 -2.2203
ILE_423 -10.081 2.03781 4.3667 -0.5643 0.19847 0.13429 3.347 -3.33825 -0 -0 -2.76209 0.20191 0 0 0 0 0 0.00263 0.20925 2.33307 0 -0.38755 0 0.73287 -0.22946 1.86596 -1.93264
ILE_424 -6.7126 1.03678 5.37298 -0.49919 0.36066 0.09846 2.88576 -2.88433 -0.02887 -0.19715 -1.32107 0.15273 0 0 0 0 0 -0.04226 0.04076 0.47806 0 -0.43823 0 0.73287 0.05663 1.477 0.56897
ASP_425 -5.9063 0.37073 8.49571 -0.17275 0.00067 0.55309 4.12576 -3.65901 -0.01994 -0.10619 -5.62653 -0.53468 0 0 0 -1.39557 0 4.47867 0.07017 0 3.14558 0.2167 0 -2.3716 0.2157 13.7892 15.6694
ILE_426 -8.56418 1.32146 4.73156 -0.48962 0.53127 0.10529 2.53737 -2.9775 -0 -0 -0.67121 -0.48385 0 0 0 0 0 -0.01616 0.09095 1.10415 0 -0.18731 0 0.73287 0.2674 14.7551 12.7875
TYR_427 -11.1104 2.38824 4.06177 -0.59503 0.16948 0.26415 2.28568 -3.07227 -0.00023 -0.00666 -2.52073 -0.27513 0 0 0 0 0 -0.05353 0.06377 0 2.85906 0.27192 0.01903 1.2797 -0.04381 1.6756 -2.33943
SER_428 -3.89256 0.21596 4.3633 -0.02356 0 0.0227 1.61624 -2.12265 -0.01204 -0.08919 -1.69807 0.08976 0 0 0 0 0 -0.04163 0.02869 0.37109 0 0.33456 0.60136 -0.77834 0.2849 0.69467 -0.03484
ASN_429 -4.15851 0.15947 4.76573 -0.19718 0.02317 0.3354 1.65395 -2.25209 -0.03704 -0.15763 -1.9126 -0.53268 0 0 0 -0.61728 0 -0.02396 0.06742 0 2.94947 -0.52057 0 -0.93687 0.48238 0.4737 -0.43572
LEU_430 -5.11307 1.42611 2.0611 -0.67539 0.48483 0.19036 0.7162 -1.57363 -0 -0 0.01711 0.26463 0 0 0 0 0 10.788 0.00654 1.32092 0 0.6278 0 0.18072 0.63872 10.8119 22.1729
LYS_431 -5.57501 1.649 4.95482 -0.37942 0.08229 0.13633 1.51852 -1.9565 -0.0239 -0.06993 -2.55886 -0.00805 0 0 0 -0.77828 0 -0.07548 1.43488 1.93273 0 0.001 0 -1.5107 1.14973 12.133 12.0562
TYR_432 -3.35442 0.41292 2.18296 -0.6445 0.03897 0.40797 1.1703 -1.10573 -0.0011 -0.01527 -0.98758 -0.41117 0 0 0 0 0 0.53808 0.2875 0 1.87534 0.134 5e-05 1.2797 0.7005 1.86656 4.37509
LYS_433 -3.59781 0.45605 4.63601 -0.49124 0.23471 0.38686 1.36344 -1.99658 -0 -0 -3.70922 -0.20524 0 0 0 -0.58549 0 0.0967 0.1516 2.15525 0 0.23082 0 -1.5107 0.46152 0.6496 -1.27373
LYS_434 -3.50055 0.46107 3.96807 -0.5283 0.19888 0.38634 2.19918 -1.84054 -0.00937 -0.10789 -2.28535 -0.30137 0 0 0 0 0 0.18189 0.0094 2.38878 0 -0.04027 0 -1.5107 0.30879 1.06435 1.04242
PRO_435 -4.28262 0.50901 1.89115 -0.20525 0.00781 0.15037 0.22751 -0.97896 -0 -0 -0.02797 0.01002 0 0 0 0 0 0.06343 0.00144 0.35208 0 -0.84969 0 -2.4119 -0.16175 0.84912 -4.8562
LEU_436 -7.81255 0.94108 3.58207 -0.48087 0.21821 0.08903 1.13847 -2.67716 -0 -0 -1.36014 0.32518 0 0 0 0 0 -0.00663 0.12632 0.34886 0 -0.23346 0 0.18072 -0.32723 0.62847 -5.31963
LYS_437 -2.24047 0.37749 3.07804 -0.36134 0.03621 0.17405 1.29657 -1.36101 -0 -0 -1.35664 0.08441 0 0 0 0 0 -0.09531 0.00036 1.47231 0 0.0228 0 -1.5107 -0.18875 0.62754 0.05556
SER_438 -2.06828 0.27729 2.27713 -0.02953 0.02621 0.02947 0.8946 -1.11435 -0 -0 0.18117 -0.07674 0 0 0 0 0 0.04855 0.00373 0.05835 0 0.20061 0.60046 -0.77834 0.42745 0.38126 1.33905
PHE_439 -8.48772 0.79867 4.12546 -0.5912 0.05048 0.32202 1.72582 -2.81804 -0.01228 -0.06258 -1.00295 -0.38578 0 0 0 0 0 -0.00856 0.1581 0 1.85918 -0.01697 0 1.0402 0.47862 0.36029 -2.46726
GLN_440 -6.09315 1.04014 5.11836 -0.60231 0.1402 0.54828 1.35947 -2.31438 -0.00834 -0.13446 -0.81117 -0.53414 0 0 0 0 0 -0.09346 0.14772 0 2.28662 0.34299 0 -0.18838 0.98933 0.61694 1.81028
LYS_441 -2.80119 0.23153 2.35161 -0.51689 0.14687 0.34378 0.79829 -1.17754 -0.0036 -0.01022 -0.3122 -0.06312 0 0 0 0 0 -0.01498 0.02481 1.68056 0 -0.25471 0 -1.5107 1.05129 0.53535 0.49892
ILE_442 -8.55215 1.96528 1.91279 -0.67373 0.54612 0.15356 2.25149 -2.0284 -0 -0 -1.52599 0.23298 0 0 0 0 0 0.02486 0.06971 1.00351 0 -0.71561 0 0.73287 -0.14998 0.98265 -3.77006
LEU_443 -5.02973 0.39013 2.10436 -0.66881 0.27604 0.27905 0.86749 -1.60099 -0.00448 -0.01357 -0.98256 -0.14616 0 0 0 0 0 -0.00991 0.61142 1.89888 0 0.08915 0 0.18072 0.1787 1.24802 -0.33224
THR_444 -4.35083 0.37385 3.75482 -0.10845 0.05376 0.08331 2.29886 -1.98905 -0.00149 -0.00876 -3.0459 -0.47881 0 0 -0.52606 0 0 0.00532 0.05267 0.20523 0 -0.28754 2.50885 -1.0874 0.24541 0.48244 -1.81975
THR_445 -3.20465 0.56049 1.05033 -0.13683 0.04917 0.10716 0.45017 -0.92077 -0 -0 -0.75606 -0.89168 0 0 0 0 0 0.02248 0.01824 0.48182 0 -0.1591 2.39952 -1.0874 -0.25232 0.2854 -1.98402
SER_446 -4.28569 0.64685 4.82008 -0.02974 0 0.07081 3.10058 -2.37306 -0.00971 -0.12787 -2.75625 -0.09235 0 0 0 -0.54691 0 0.01478 0.00378 0.05538 0 -0.48845 0.70249 -0.77834 -0.02677 0.57483 -1.52557
ASP_447 -3.18385 0.23638 2.80281 -0.09365 0.00125 0.27913 1.00571 -1.45524 -0 -0 -1.06241 -0.10161 0 0 0 0 0 4.58973 0.01299 0 2.77452 0.3134 0 -2.3716 0.17659 13.7265 17.6506
SER_448 -5.05899 0.18489 5.74305 -0.03413 0.00106 0.06233 3.69205 -2.65923 -0 -0 -4.52285 -0.76653 0 0 -0.43562 0 0 0.34758 0.01492 0.20334 0 0.06507 0.70387 -0.77834 0.49045 13.9196 11.1726
ASP_449 -2.55426 0.12699 2.88527 -0.12591 0.01985 0.39849 1.09813 -1.36468 -0.009 -0.10298 -0.4382 -0.46037 0 0 -0.56191 0 0 -0.13012 0.02968 0 1.76387 -0.01596 0 -2.3716 0.21554 1.09182 -0.50537
ASN_450 -4.05011 0.4359 3.91394 -0.19101 0.07623 0.30762 1.60014 -1.86862 -0.00223 -0.02467 -1.92838 -0.44375 0 0 -0.35724 -1.02193 0 0.37076 0.03871 0 1.90429 -0.36033 0 -0.93687 -0.52883 0.71183 -2.35453
CYS:disulfide_451 -6.24032 0.62351 5.15162 -0.0368 1e-05 0.01661 1.01865 -2.31896 -0.0172 -0.0731 -0.42861 -0.21251 0 0 0 0 -0.51599 0.20873 0.00025 0.24721 0 -0.11745 0 3.6196 0.37029 0.77552 2.07107
GLU_452 -4.0202 0.29309 4.36187 -0.22534 0.02981 0.35332 1.43606 -1.98257 -0.01254 -0.1491 -0.57352 -0.5981 0 0 0 0 0 -0.10434 0.19483 0 2.6533 0.09036 0 -2.7348 0.96338 0.80086 0.77639
ASP_453 -7.28922 0.69136 8.89031 -0.11915 0.00821 0.35625 3.95261 -3.81893 -0.05915 -0.27601 -6.94761 -0.07571 0 0 -0.77372 -0.32187 0 -0.06122 3e-05 0 3.106 -0.3267 0 -2.3716 0.1505 0.57047 -4.71516
PHE_454 -5.99948 0.55637 3.31787 -0.9126 0.18156 0.19272 0.84397 -2.28853 -0.00519 -0.01498 -1.06101 -0.73154 0 0 0 0 0 -0.04809 0.13393 0 2.68072 -0.04753 0 1.0402 -0.08392 0.37702 -1.8685
PHE_455 -9.39456 1.15061 4.02737 -0.54318 0.27416 0.25697 2.87304 -2.94819 -0.01428 -0.05601 -2.6334 0.18797 0 0 0 0 0 0.1085 1e-05 0 3.86948 -0.3369 0 1.0402 -0.19489 0.5278 -1.8053
ASN_456 -6.11621 0.4491 3.94545 -0.26963 0.06936 0.46264 2.16159 -2.38297 -0.01242 -0.05383 -2.07746 -0.90444 0 0 0 0 0 0.10909 0.06713 0 1.95655 -0.53799 0 -0.93687 0.01301 0.55645 -3.50143
ILE_457 -7.37678 0.8229 2.14217 -0.45893 0.36042 0.09395 2.48427 -2.04369 -0 -0 -2.35627 -0.00928 0 0 0 0 0 -0.07551 0.10621 0.36026 0 -0.74617 0 0.73287 -0.00874 0.42404 -5.54828
GLY_458 -4.69976 0.62649 3.1219 -0.00064 0 0 2.36276 -1.99467 -0.01092 -0.04507 -2.64325 -0.30028 0 0 0 0 0 -0.02755 0 0 0 0.77676 0 0.83697 0.5352 0.40284 -1.05922
LEU_459 -8.60157 1.04798 2.77036 -0.44027 0.29819 0.1094 2.42694 -2.3612 -0.01824 -0.1497 -3.23781 0.0342 0 0 0 0 0 -0.00574 0.35274 1.71089 0 0.07644 0 0.18072 0.75694 0.89212 -4.15759
ASN_460 -5.96082 0.47128 5.2413 -0.29719 0.10583 0.48764 2.38169 -2.70104 -0.01437 -0.04762 -2.53903 -0.75704 0 0 0 0 0 -0.08897 0.05747 0 1.99578 -0.35716 0 -0.93687 -0.03561 0.94114 -2.05358
ILE_461 -6.59495 1.13116 1.01934 -0.62961 0.48016 0.12357 0.52303 -1.72312 -0.0037 -0.05083 -0.16547 0.31067 0 0 0 0 0 0.05138 0.1041 0.96873 0 -0.78396 0 0.73287 -0.3204 0.52525 -4.30177
ASP_462 -3.20574 0.26751 4.08064 -0.20842 0.03359 0.67822 1.98658 -1.86267 -0.01437 -0.04762 -2.19469 -1.10454 0 0 0 0 0 0.05491 0.05998 0 2.18797 -0.60025 0 -2.3716 -0.24201 0.49578 -2.00672
LYS_463 -2.35622 0.38437 2.56447 -0.27052 0.03185 0.11734 0.6176 -1.24648 -6e-05 -0.00017 0.40185 -0.14283 0 0 0 0 0 -0.17991 0.00628 0.96186 0 0.35105 0 -1.5107 1.19483 0.42622 1.35082
ASN_464 -3.70088 0.51145 2.70995 -0.18747 0.03784 0.30504 1.25111 -1.59007 -0.00734 -0.02481 -1.34316 -0.48166 0 0 0 0 0 -0.04982 5e-05 0 2.01131 -0.46001 0 -0.93687 0.88395 0.29999 -0.77137
LYS_465 -6.77146 0.48899 5.20725 -0.37298 0.05182 0.16921 2.39504 -2.72406 -0.00491 -0.08769 -2.60981 0.1186 0 0 0 0 0 -0.03252 0.03652 1.98459 0 0.21624 0 -1.5107 -0.31679 0.22858 -3.53408
ILE_466 -8.49378 1.01882 3.06805 -0.50497 0.44333 0.12362 2.51607 -2.65478 -0.01498 -0.06537 -2.68918 0.08609 0 0 0 0 0 -0.0603 0.08131 0.43673 0 -0.58783 0 0.73287 -0.28533 0.5432 -6.30644
THR_467 -4.76834 0.34768 4.14328 -0.09386 0.07059 0.04032 1.98256 -2.1457 -0.01556 -0.13281 -1.81355 -1.30998 0 0 0 0 0 0.02991 0.07401 0.12886 0 -0.50886 2.38358 -1.0874 0.66958 0.6088 -1.3969
ALA_468 -3.74562 0.36079 2.39206 -0.02415 0 0 1.55179 -1.62154 -0.01066 -0.04512 -2.43867 -0.23947 0 0 0 0 0 0.04566 0 0 0 0.00639 0 1.8394 0.50916 0.34886 -1.07111
ILE_469 -7.53281 1.31796 -0.073 -0.4429 0.2697 0.09036 0.91822 -1.40177 -0.00937 -0.108 -0.4477 -0.04713 0 0 0 0 0 -0.06437 0.02435 0.3992 0 -0.47263 0 0.73287 -0.51817 0.47498 -6.89022
GLY_470 -4.42239 0.47772 2.94066 -0.0012 0 0 2.16685 -1.90436 -0 -0 -2.58029 -0.34571 0 0 0 0 0 0.33228 0 0 0 0.47978 0 0.83697 0.50647 0.47816 -1.03506
PHE_471 -8.0771 0.69425 3.03986 -0.98901 0.11858 0.63176 1.86224 -2.36909 -0.00109 -0.01511 -2.25797 -0.16761 0 0 0 0 0 0.14236 0.05345 0 1.46565 -0.51772 0 1.0402 0.48713 0.48814 -4.37105
ASP_472 -3.48697 0.129 4.12323 -0.10312 0.00482 0.30235 2.36057 -1.83474 -0 -0 -3.38833 -1.23298 0 0 -0.83564 0 0 0.04181 0.01041 0 2.33009 0.0801 0 -2.3716 0.09243 0.55777 -3.22081
GLY_473 -2.04042 0.2009 3.06558 -0.00037 0 0 1.31721 -1.40608 -0 -0 -3.36445 -0.16652 0 0 -0.83564 0 0 -0.08077 0 0 0 -1.51818 0 0.83697 0.28743 0.2555 -3.44886
ASP_474 -2.3217 0.34958 3.63686 -0.07802 0.00143 0.24013 1.57255 -1.6161 -0.01968 -0.15851 -2.05689 0.33644 0 0 0 -0.58549 0 0.00794 0.00215 0 3.30121 -0.10584 0 -2.3716 1.59424 0.36883 2.09754
GLY_475 -2.53889 0.21288 1.99522 -0.00027 0 0 0.20759 -1.10425 -0 -0 -1.35579 -0.17876 0 0 0 0 0 -0.0669 0 0 0 -1.50883 0 0.83697 1.52088 0.4806 -1.49954
CYS_476 -6.74673 0.48091 5.73503 -0.0788 0.0081 0.07239 3.33116 -2.57309 -0.01731 -0.15883 -3.84618 -0.01014 0 0 -0.77372 0 0 -0.02937 0.04162 0.74914 0 0.24521 0 3.6196 -0.07048 0.60868 0.58719
ILE_477 -7.03048 1.16798 2.57087 -0.5821 0.41396 0.16651 1.6284 -1.85953 -0 -0 -0.54195 0.2489 0 0 0 0 0 0.14031 0.38434 1.35423 0 0.11901 0 0.73287 0.12823 1.11905 0.16059
ILE_478 -7.99323 1.2347 3.14141 -0.69228 0.64198 0.1649 1.99523 -2.37843 -0.00837 -0.10119 -0.79703 0.26249 0 0 0 0 0 -0.01646 0.23816 0.64167 0 -0.47524 0 0.73287 0.214 0.9828 -2.212
SER_479 -6.79975 0.33493 6.49583 -0.0294 0 0.04659 2.73959 -3.19782 -0.04074 -0.24761 -3.19072 -1.05402 0 0 0 -0.32187 0 0.01062 0.05473 0.24126 0 0.05346 1.03221 -0.77834 -0.29302 0.72548 -4.2186
THR_480 -5.76877 0.5161 5.39662 -0.11329 0.03365 0.05026 2.53475 -2.99944 -0.00041 -0.01462 -1.56287 -1.16163 0 0 0 0 0 0.24473 0.00265 0.84467 0 0.06162 2.30464 -1.0874 -0.25222 0.74316 -0.22781
ILE_481 -9.86491 1.83812 2.43822 -0.56701 0.30443 0.15778 2.70842 -2.83773 -0.01901 -0.15793 -1.45886 0.2466 0 0 0 0 0 -0.02802 0.05102 1.79668 0 -0.23545 0 0.73287 0.00421 0.71014 -4.18043
ALA_482 -6.26829 0.79039 3.96978 -0.02231 0 0 2.95275 -2.85472 -0.00285 -0.01605 -3.31656 -0.38996 0 0 0 0 0 -0.02732 0 0 0 -0.32555 0 1.8394 -0.35787 0.55098 -3.47819
THR_483 -7.51888 0.86983 5.90552 -0.19806 0.10818 0.07073 3.80261 -3.24238 -0.00191 -0.01525 -3.2915 -0.04314 0 0 0 -0.46755 0 0.00169 0.00013 0.05331 0 -0.00094 2.3094 -1.0874 -0.13373 0.36662 -2.51273
GLU_484 -6.5525 0.40205 7.06925 -0.75283 0.1697 1.59663 2.59636 -2.98057 -0.03405 -0.26486 -1.81985 -0.63811 0 0 0 0 0 0.01613 0.00977 0 4.27785 -0.10699 0 -2.7348 0.02282 0.41795 0.69395
LEU_485 -9.9484 1.47239 4.60571 -0.5037 0.19402 0.11762 2.57437 -3.25746 -0 -0 -1.58918 0.24708 0 0 0 0 0 -0.03845 0.24227 0.46137 0 -0.23022 0 0.18072 -0.2083 0.71462 -4.96555
SER_486 -6.57814 0.38976 5.01239 -0.0312 0.00025 0.02122 2.89272 -2.80551 -0.00234 -0.05107 -2.59804 -0.02597 0 0 0 0 0 0.12525 0.01357 0.49214 0 0.29701 1.81104 -0.77834 -0.08154 0.645 -1.25178
ILE_487 -8.34922 1.08733 3.10155 -0.49928 0.34556 0.0981 2.6704 -2.63276 -0.00285 -0.01605 -2.11445 0.13091 0 0 0 0 0 -0.06692 0.08128 0.48555 0 -0.47528 0 0.73287 0.01932 0.4758 -4.92815
LYS_488 -4.65529 0.17512 6.81415 -0.40355 0.04654 0.22553 2.77491 -2.85995 -0.04281 -0.20884 -2.98939 -0.18949 0 0 0 -0.37599 0 -0.04871 0.1986 2.00204 0 -0.0508 0 -1.5107 -0.11391 0.61066 -0.60188
ALA_489 -4.4375 0.46003 3.38815 -0.02439 7e-05 0 2.28286 -2.25065 -0 -0 -2.52165 -0.37127 0 0 -0.52295 0 0 -0.10065 0 0 0 -0.3646 0 1.8394 -0.50989 0.67367 -2.45935
ILE_490 -7.99734 0.60377 1.96775 -0.52223 0.27219 0.12617 2.50772 -2.34424 -0.01105 -0.05463 -1.55223 0.1347 0 0 0 0 0 0.02689 0.02093 0.62569 0 0.13442 0 0.73287 -0.2089 0.6838 -4.85372
GLU_491 -5.08967 0.39976 5.20889 -0.27785 0.04642 0.29664 1.86898 -2.41227 -0.042 -0.2367 -1.17189 -0.21295 0 0 0 0 0 -0.099 0.0514 0 2.73889 -0.06809 0 -2.7348 -0.15525 0.5717 -1.31779
ASN_492 -4.07444 0.28974 4.09547 -0.19219 0.03864 0.3263 1.49713 -1.84398 -0.0142 -0.16088 -1.50864 -0.91817 0 0 0 0 0 0.06996 0.0409 0 1.71371 -0.63942 0 -0.93687 -0.45134 0.58753 -2.08073
LYS_493 -7.19362 0.35991 8.19412 -0.34106 0.04644 0.22134 4.48108 -3.4753 -0.02394 -0.07803 -6.24146 0.15934 0 0 -0.52295 0 0 -0.00446 0.04354 2.29396 0 -0.01009 0 -1.5107 -0.16597 0.53231 -3.23553
THR_494 -6.46354 0.82504 5.62752 -0.10888 0.07034 0.06713 3.16482 -2.92146 -0 -0 -2.33406 -0.63697 0 0 -1.21039 0 0 0.10842 0.00025 0.05835 0 -0.49705 2.29189 -1.0874 -0.2274 0.51855 -2.75484
ILE_495 -9.04576 1.33023 1.98586 -0.6336 0.64899 0.14619 2.18665 -2.40449 -0 -0 -0.8893 -0.05749 0 0 0 0 0 -0.04306 0.32649 3.39567 0 -0.25531 0 0.73287 -0.25635 0.83176 -2.00066
ASN_496 -3.45114 0.19817 2.87472 -0.18773 0.04579 0.29991 0.74142 -1.50511 -0.00212 -0.00665 -0.14887 -0.42721 0 0 0 0 0 0.13974 1e-05 0 1.99911 -0.30813 0 -0.93687 -0.25892 0.71502 -0.21886
GLN_497 -5.53366 0.85237 5.13671 -0.29458 0.05987 0.25519 2.9214 -2.40442 -0.00105 -0.02723 -2.63763 -0.75247 0 0 -1.21039 0 0 -0.04559 0.03595 0 2.75108 -0.02322 0 -0.18838 -0.21718 0.89681 -0.42641
ALA_498 -5.54877 0.75975 3.45147 -0.01265 0 0 2.43883 -2.46979 -0 -0 -1.60791 -0.14704 0 0 0 0 0 -0.03726 0 0 0 0.46707 0 1.8394 1.98394 1.99956 3.11659
LYS_499 -6.75153 0.97221 6.99394 -0.36601 0.16259 0.10879 3.85019 -3.08986 -0.00262 -0.01329 -4.38486 -0.00383 0 0 -0.48274 0 0 -0.15057 0.23558 2.75795 0 0.25423 0 -1.5107 3.57065 1.72845 3.87856
LYS_500 -3.93191 0.58527 5.31928 -0.43729 0.08149 0.26278 2.38052 -2.3348 -0 -0 -0.97602 -0.1995 0 0 0 0 0 -0.0297 0.00314 1.61082 0 -0.03151 0 -1.5107 1.80008 0.61447 3.20642
ILE_501 -8.03303 1.1331 3.45193 -0.5088 0.53249 0.10257 2.40606 -2.65439 -0 -0 -1.21372 -0.08405 0 0 0 0 0 0.24486 0.11142 0.65154 0 -0.30938 0 0.73287 0.24548 0.70594 -2.48509
LEU_502 -10.3174 1.24936 3.98189 -0.50699 0.21245 0.11338 3.20897 -3.14565 -0 -0 -2.01215 0.22396 0 0 0 0 0 -0.00196 0.3418 0.39969 0 -0.25864 0 0.18072 -0.03398 0.96094 -5.40362
SER_503 -4.87278 0.22538 5.26627 -0.02512 0 0.04149 2.56594 -2.68994 -0.00681 -0.04727 -1.17644 -1.02913 0 0 0 0 0 0.19192 0.08989 0.41738 0 0.19071 0.60064 -0.77834 -0.25591 0.72936 -0.56275
ASP_504 -5.18721 0.29532 6.84241 -0.10479 0.0072 0.31945 3.38651 -3.12739 -0.00731 -0.05391 -3.27344 -0.28404 0 0 0 -0.70925 0 0.05209 0.05174 0 1.82525 0.07626 0 -2.3716 -0.28825 0.62201 -1.92896
LEU_505 -9.18357 1.45865 3.64281 -0.48976 0.23603 0.11047 3.30469 -3.02553 -0 -0 -1.99313 0.23356 0 0 0 0 0 -0.01925 0.00376 0.37457 0 -0.26179 0 0.18072 -0.25676 0.62266 -5.06186
ILE_506 -8.25329 0.7902 5.0078 -0.50563 0.34152 0.10209 3.0123 -3.04892 -0.01258 -0.05506 -2.37843 -0.00564 0 0 0 0 0 -0.06397 0.03195 0.49761 0 -0.45303 0 0.73287 -0.11391 0.57391 -3.8002
ALA_507 -5.13384 0.14256 4.93107 -0.02203 0 0 3.03157 -2.80808 -0 -0 -3.23991 -0.34685 0 0 0 0 0 0.0175 0 0 0 -0.33303 0 1.8394 -0.22835 0.44232 -1.70767
THR_508 -7.94795 1.17938 5.8917 -0.17852 0.09299 0.10774 3.01243 -3.46056 -0.02841 -0.19681 -3.13794 -0.27553 0 0 -0.84235 0 0 0.11315 0.02626 1.58127 0 0.09779 2.30122 -1.0874 -0.26871 0.72802 -2.29223
TYR_509 -10.1672 1.40807 3.57869 -0.62239 0.33417 0.30865 2.59328 -2.84085 -0.02669 -0.16502 -1.14771 -0.2851 0 0 0 0 0 -0.01244 0.058 0 2.98552 0.01023 0.02399 1.2797 0.01979 1.05514 -1.61214
LYS_510 -5.57164 0.58877 6.33503 -0.50798 0.12808 0.36509 2.94389 -2.76773 -0.0026 -0.00568 -5.59691 0.3822 0 0 0 -0.74267 0 0.23467 0.55499 2.40767 0 0.00117 0 -1.5107 0.35973 1.12673 -1.27788
ASP_511 -3.70261 0.50296 6.13346 -0.1189 0.02014 0.36772 2.56289 -2.40773 -0.02998 -0.12575 -5.27104 -0.13374 0 0 0 -0.74267 0 -0.06079 0.00448 0 2.43629 -0.32756 0 -2.3716 0.03781 0.9005 -2.32612
LYS_512 -4.15004 0.18071 5.69456 -0.62864 0.12469 0.67499 2.10392 -2.37332 -0.04126 -0.17042 -2.96244 0.00939 0 0 0 -0.71722 0 -0.11049 0.1855 1.65394 0 -0.13031 0 -1.5107 -0.4685 0.4917 -2.14392
ASN_513 -4.17422 0.44068 4.4984 -0.15891 0.00619 0.20714 1.86185 -2.16418 -0.03307 -0.15044 -2.03052 -0.5734 0 0 -1.46354 0 0 -0.02581 0.02528 0 2.25219 -0.20921 0 -0.93687 -0.19291 0.38088 -2.44047
SER_514 -1.84333 0.10273 2.26736 -0.0266 0 0.02143 0.68678 -1.01793 -0 -0 -0.9021 -0.11726 0 0 -1.03087 0 0 0.03822 0.00183 0.54481 0 -0.05582 0.60059 -0.77834 -0.23233 0.23232 -1.50851
ALA_515 -2.02122 0.20109 0.47383 -0.02496 0.00014 0 0.32646 -0.65832 -0 -0 0.01311 -0.23127 0 0 0 0 0 0.16973 0 0 0 0.00941 0 1.8394 -0.41119 0.18122 -0.13258
ASN_516 -4.13 0.53576 3.24741 -0.15698 0.00812 0.20907 2.04313 -1.8756 -0 -0 -0.83911 -0.6627 0 0 -0.97108 -0.70925 0 0.02567 0.03129 0 2.2578 -0.22214 0 -0.93687 -0.14659 0.61501 -1.67707
GLN_517 -5.29409 0.57299 4.30151 -0.77313 0.22705 1.00034 2.19222 -2.18736 -0 -0 -3.26557 -1.17082 0 0 -0.97108 -0.88153 0 -0.00913 0.05568 0 4.43212 -0.15276 0 -0.18838 -0.21496 0.85261 -1.4743
VAL_518 -5.83667 0.85853 1.64849 -0.34511 0.63368 0.07947 0.94682 -1.70584 -0 -0 0.17158 -0.44819 0 0 0 0 0 0.01424 0.09382 1.3852 0 1.27029 0 1.9342 0.46872 0.76514 1.93435
VAL_519 -7.19053 1.51101 3.23107 -0.23663 0.11903 0.03695 2.48657 -2.57016 -0.01202 -0.10866 -2.43286 -0.09325 0 0 0 0 0 -0.01531 0.00051 1.06705 0 -0.40046 0 1.9342 1.02488 0.98915 -0.65948
GLU_520 -5.07681 0.56291 5.35674 -0.18345 0.03265 0.26445 2.16589 -2.36231 -0.03072 -0.25244 -2.16842 -0.56962 0 0 0 0 0 0.0781 0.01708 0 2.4902 0.10698 0 -2.7348 1.95271 0.8293 0.47844
GLU_521 -6.1554 0.61877 7.16407 -0.19945 0.02419 0.28952 3.40987 -2.93621 -0.01509 -0.10765 -5.00571 -0.55399 0 0 0 -0.75838 0 -0.04117 0.03571 0 2.89709 -0.01839 0 -2.7348 1.88398 0.57366 -1.62938
LEU_522 -9.6872 2.67734 3.37502 -0.56017 0.2188 0.16876 2.90068 -2.82989 -0 -0 -1.68523 0.209 0 0 0 0 0 -0.12934 1.3075 0.19828 0 0.16287 0 0.18072 0.42679 1.16386 -1.90223
LYS_523 -6.62397 1.04447 8.03095 -0.46004 0.08258 0.28022 3.7348 -3.41281 -0.0121 -0.0668 -5.7687 0.32398 0 0 0 -0.72766 0 -0.11989 0.76743 1.96332 0 -0.03386 0 -1.5107 -0.07183 1.33158 -1.24903
LEU_524 -8.23005 1.7018 3.05474 -0.62844 0.29584 0.18479 2.31871 -2.48693 -0 -0 -1.23942 -0.0319 0 0 0 0 0 -0.04267 0.07191 1.57116 0 -0.25618 0 0.18072 -0.47366 1.01587 -2.99372
LEU_525 -8.65914 1.36066 1.87871 -0.52985 0.32103 0.15692 1.49264 -2.30397 -0 -0 -1.09918 0.10832 0 0 0 0 0 -0.03284 0.02876 0.10087 0 -0.14986 0 0.18072 -0.49795 0.75042 -6.89375
ILE_526 -8.11143 1.20904 4.16688 -0.4765 0.32206 0.09018 2.67001 -2.85247 -0 -0 -1.32788 -0.11119 0 0 0 0 0 0.01904 0.12719 0.64852 0 -0.55917 0 0.73287 -0.23232 0.70477 -2.98039
GLU_527 -4.62175 0.38967 6.6197 -0.21268 0.03797 0.31321 2.8886 -2.62519 -0 -0 -4.21752 -0.57055 0 0 0 -0.72766 0 -0.01499 0.17156 0 3.2006 -0.33372 0 -2.7348 -0.27532 0.61636 -2.0965
MET_528 -6.68478 0.84907 4.21626 -0.33579 0.05504 0.22351 2.2335 -2.27457 -0.01236 -0.06807 -1.04831 -0.2925 0 0 0 0 0 0.02356 0.35237 2.40608 0 0.19384 0 0.60916 -0.31039 0.58294 0.71857
ASN_529 -5.45599 0.35149 5.89219 -0.36004 0.10158 0.69044 2.46613 -2.86223 -0.02705 -0.16784 -1.71172 -0.7777 0 0 -0.40968 0 0 0.0133 0.01915 0 1.94041 -0.49656 0 -0.93687 0.37242 0.81003 -0.54855
VAL_530 -3.43274 0.71319 2.17672 -0.2683 0.15402 0.04357 1.35738 -1.50662 -0.00888 -0.08321 -1.18045 0.40502 0 0 0 0 0 -0.05726 0.01341 0.67358 0 0.19272 0 1.9342 0.19112 0.55694 1.8744
THR_531 -4.63555 0.73309 4.10506 -0.1849 0.0716 0.14463 1.95584 -2.03892 -2e-05 -0.00032 -1.10459 -2.11973 0 0 0 -0.33114 0 0.01378 0.1136 0.30185 0 0.67649 2.36546 -1.0874 0.87222 0.52028 0.37132
GLU_532 -3.95768 0.52415 5.08267 -0.32246 0.07526 0.43451 2.92306 -2.21945 -0.01603 -0.11887 -3.48627 -0.49848 0 0 0 -0.71722 0 -0.09425 0.01433 0 3.76017 -0.26867 0 -2.7348 0.68486 0.53301 -0.40217
LYS_533 -3.62825 0.51345 3.83036 -0.39155 0.05409 0.21557 1.3702 -1.54471 -0.00893 -0.08332 -1.52959 0.10164 0 0 -0.85111 0 0 -0.03097 0.12672 1.37832 0 -0.02916 0 -1.5107 -0.51788 0.41629 -2.11951
ARG_534 -7.25232 0.84 7.02924 -1.22357 0.40502 0.89302 3.73534 -3.07226 -1e-05 -0.00031 -5.03157 -0.27001 0 0 -1.20835 0 0 -0.03623 0.17308 5.35825 0 -0.21757 0 -1.2888 -0.16838 0.92173 -0.41371
LEU_535 -6.87856 0.85125 4.58893 -0.63678 0.34804 0.18848 3.06553 -2.64114 -0 -0 -1.68452 -0.04279 0 0 0 0 0 -0.06092 0.06441 1.48944 0 -0.3044 0 0.18072 -0.17825 1.1218 -0.52876
GLN_536 -4.03088 0.29731 3.47372 -0.30503 0.07371 0.25659 1.07843 -1.71 -0.01603 -0.11887 -1.60877 -0.52674 0 0 -0.43562 -1.02193 0 -0.07443 0.00336 0 2.86002 -0.07387 0 -0.18838 -0.35951 0.52807 -1.89885
CYS:disulfide_537 -6.8798 0.58892 5.46213 -0.03356 0 0.01415 2.08212 -2.61763 -0.02937 -0.16479 -1.35305 -0.2191 0 0 0 0 -0.51599 0.07661 0.0511 0.15256 0 0.0422 0 3.6196 0.31838 0.56109 1.15557
LEU_538 -8.09286 1.3117 2.83078 -0.62849 0.47565 0.23327 2.30545 -2.38871 -0.00837 -0.10119 -0.77598 -0.13593 0 0 0 0 0 -0.01296 0.2343 1.14195 0 -0.18611 0 0.18072 0.52009 0.73506 -2.36163
LEU_539 -7.20765 0.85173 3.89605 -0.6997 0.38846 0.3291 1.91777 -2.37164 -0.00589 -0.04052 -1.91541 -0.06524 0 0 0 0 0 0.01631 0.34417 2.04449 0 -0.06732 0 0.18072 -0.10802 0.85747 -1.65512
LEU_540 -8.93929 0.94592 5.05993 -0.68348 0.17272 0.26017 3.13799 -3.21646 -0.00971 -0.12787 -2.23749 0.10265 0 0 0 0 0 0.05926 0.01669 0.86966 0 -0.19357 0 0.18072 -0.14989 0.7503 -4.00176
THR_541 -8.14789 1.52709 5.28793 -0.21095 0.21978 0.0814 2.67108 -3.0243 -0.04311 -0.26741 -1.69424 -0.08711 0 0 0 -0.46755 0 0.00803 0.22376 0.0644 0 0.00194 2.27477 -1.0874 5.67205 2.21892 5.22118
PRO_542 -8.4868 1.12618 4.12682 -0.08119 0 0.05038 2.20814 -2.04188 -0 -0 -1.54215 0.69548 0 0 0 0 0 0.17911 0.03901 0.54975 0 -0.10716 0 -2.4119 5.45087 2.44419 2.19885
SER_543 -6.10651 0.76591 6.27 -0.02306 0 0.05363 3.07991 -3.09991 -0.00959 -0.16446 -2.72478 -0.70125 0 0 0 -0.71151 0 -0.00762 0.00054 0.5435 0 0.2987 0.60747 -0.77834 0.26571 0.75516 -1.68649
ASN_544 -7.60565 0.38697 7.70989 -0.18357 0.02922 0.28257 3.77193 -3.73614 -0.01661 -0.21211 -3.02127 -0.35587 0 0 -0.52606 -0.54691 0 0.05114 0.0114 0 1.5851 0.25761 0 -0.93687 0.52218 0.34819 -2.18487
LEU_545 -8.20555 0.9154 2.07182 -0.44154 0.10778 0.09315 1.89956 -2.29321 -0 -0 -1.10917 0.19553 0 0 0 0 0 -0.00389 0.07347 0.56776 0 -0.21067 0 0.18072 0.01141 0.5413 -5.60613
LEU_546 -7.02424 0.7028 4.41634 -0.69669 0.14823 0.28749 2.14236 -2.74148 -0.00572 -0.03601 -0.64077 0.06888 0 0 0 0 0 -0.05673 0.06485 1.1151 0 -0.27209 0 0.18072 -0.19343 0.71593 -1.82446
GLN_547 -5.30248 0.26618 5.55077 -0.28068 0.02172 0.23273 2.46902 -2.59609 -0 -0 -3.16901 -0.45249 0 0 0 -0.71151 0 -0.06958 0.06286 0 3.2485 -0.22668 0 -0.18838 -0.35846 0.86425 -0.63934
TRP_548 -7.66011 1.9176 2.85065 -0.87815 0.02227 -0.04055 1.76671 -2.43719 -0.00136 -0.00481 -0.51616 -0.44168 0 0 0 0 0 0.13078 2.31786 0 2.89017 -0.31187 0 1.6906 -0.38149 1.58216 2.49543
PHE_549 -8.80438 1.87268 1.38467 -0.51888 0.03902 0.27428 1.57243 -1.86218 -0 -0 -1.42015 -0.19949 0 0 0 0 0 -0.00748 0.00106 0 1.80817 0.46774 0 1.0402 0.08932 1.76983 -2.49317
LYS_550 -3.75071 0.22134 3.87266 -0.4018 0.05313 0.20769 1.56132 -1.67624 -8e-05 -0.00046 -0.5582 0.08044 0 0 0 0 0 -0.0844 0.02657 1.4876 0 -0.02617 0 -1.5107 -0.02923 0.87231 0.34508
ASN_551 -2.01091 0.32304 2.07137 -0.19229 0.0409 0.31616 0.27706 -0.92654 -8e-05 -0.00046 0.33676 -0.47335 0 0 0 0 0 -0.05756 0.02321 0 2.0844 -0.58962 0 -0.93687 -0.65985 0.21742 -0.15723
PHE:CtermProteinFull_552 -5.34756 0.60211 3.1646 -0.78057 0.05667 0.68094 2.20053 -1.70705 -0 -0 -2.5391 -0.11286 0 0 -0.48274 0 0 0 0.06988 0 2.67597 0 0 1.0402 -0.34544 0.58641 -0.23801
MET:NtermProteinFull_553 -6.05653 0.69997 3.3653 -0.7726 0.27926 0.47952 1.46761 -1.41689 -0 -0 -1.16361 1.04265 0 0 0 0 0 0.01176 0.21656 2.78779 0 0 0 0.60916 0 0.25155 1.80149
ASP_554 -3.75147 0.39994 4.10461 -0.11583 0.00823 0.35436 1.91761 -1.94034 -0 -0 -2.14742 -0.47608 0 0 0 0 0 -0.0814 0.02692 0 1.71472 0.01525 0 -2.3716 -0.18449 0.43039 -2.09662
ILE_555 -7.72715 0.71326 3.70006 -0.48293 0.26946 0.09032 1.24085 -2.27691 -0 -0 -0.93085 0.51908 0 0 0 0 0 -0.0408 0.04189 0.85464 0 0.26442 0 0.73287 -0.33395 0.57879 -2.78695
ARG_556 -9.66731 1.04286 7.76258 -0.47662 0.09598 0.24456 3.05648 -3.64535 -0.00026 -0.00126 -1.7332 0.29498 0 0 0 -0.33114 0 0.10317 0.20655 2.04369 0 -0.05796 0 -1.2888 -0.11128 0.76433 -1.69802
ALA_557 -4.71606 0.50335 4.4409 -0.02026 0 0 2.64145 -2.54189 -0.00578 -0.03759 -1.93763 -0.36514 0 0 0 0 0 -0.04219 0 0 0 -0.15435 0 1.8394 -0.10216 0.54951 0.05155
ARG_558 -9.05298 1.18085 7.20429 -0.45941 0.05541 0.2347 3.0179 -3.62215 -0.02271 -0.13014 -2.61159 0.38488 0 0 0 0 0 -0.04049 0.31243 2.09538 0 -0.11489 0 -1.2888 -0.33388 0.51043 -2.68079
THR_559 -7.00116 0.7137 5.91573 -0.20915 0.17509 0.074 3.06347 -3.02899 -0 -0 -3.01128 0.02457 0 0 0 0 0 -0.00095 0.00606 0.06414 0 0.03251 2.25741 -1.0874 -0.08562 0.52257 -1.5753
LYS_560 -7.79727 0.65846 7.46982 -0.52617 0.19597 0.33713 3.22324 -3.36089 -0 -0 -3.3954 0.08409 0 0 0 -0.57058 0 0.11767 0.27484 1.9649 0 -0.13946 0 -1.5107 -0.04703 0.45423 -2.56714
ILE_561 -9.6065 1.24366 3.57165 -0.47951 0.38815 0.08806 2.69709 -2.89837 -0 -0 -1.50568 0.21239 0 0 0 0 0 -0.03377 0.12692 0.46268 0 -0.45696 0 0.73287 -0.07877 0.59259 -4.94349
ILE_562 -6.61709 0.88745 5.12938 -0.48501 0.32693 0.09003 3.07937 -2.81353 -0.02268 -0.17721 -2.1537 0.28976 0 0 0 0 0 -0.0373 0.04119 0.44815 0 -0.45615 0 0.73287 0.18908 0.6629 -0.88557
ASP_563 -5.86602 0.43174 8.32286 -0.17506 0.00039 0.56713 4.05469 -3.52899 -0.03155 -0.21173 -5.78792 -0.58711 0 0 0 -1.33505 0 4.93039 0.05623 0 3.24607 0.1079 0 -2.3716 0.30205 13.8717 15.9961
ILE_564 -8.33177 1.16017 4.59743 -0.50333 0.84422 0.1126 2.17367 -2.82992 -0 -0 -0.75386 -0.688 0 0 0 0 0 0.1196 0.09297 1.99292 0 0.25142 0 0.73287 0.22855 14.3133 13.5129
TYR_565 -11.0653 2.31526 3.91999 -0.55747 0.18272 0.22861 2.71569 -3.00242 -0 -8e-05 -1.83694 -0.25296 0 0 0 0 0 0.00036 0.30421 0 2.81316 0.0057 0.03781 1.2797 0.04636 1.37433 -1.49122
SER_566 -3.18069 0.08903 4.05891 -0.02291 0 0.0213 1.68371 -1.8461 -0.02084 -0.19468 -1.18414 -0.03718 0 0 0 0 0 -0.0455 0.00161 0.37947 0 0.34252 0.60527 -0.77834 0.36117 0.69695 0.92956
ASN_567 -4.30973 0.27262 4.94269 -0.2033 0.03883 0.33907 1.79721 -2.25632 -0.01255 -0.12337 -2.19452 -0.51711 0 0 0 -0.50034 0 0.15829 0.0392 0 2.5301 -0.58666 0 -0.93687 0.54278 0.37181 -0.60816
LEU_568 -6.53349 1.07778 1.52084 -0.52514 0.22036 0.07996 1.21979 -1.64732 -0.00765 -0.09684 -0.30699 0.47409 0 0 0 0 0 14.4057 0.18013 0.55283 0 -0.37304 0 0.18072 0.16163 10.3701 20.9534
LYS_569 -6.43018 1.63679 5.61673 -0.40283 0.07901 0.14631 2.31024 -2.33224 -0.00237 -0.02486 -2.53236 -0.07107 0 0 0 -0.83471 0 -0.02031 0.46778 1.81207 0 0.1312 0 -1.5107 0.82764 12.628 11.4942
TYR_570 -3.33091 0.47262 2.45734 -0.63495 0.04572 0.41002 1.09967 -1.1729 -0.02337 -0.13787 -0.94958 -0.39845 0 0 0 0 0 0.40017 0.5505 0 2.01731 0.17294 0.05041 1.2797 0.90868 2.83314 6.05018
LYS_571 -3.82624 0.46224 3.71023 -0.47398 0.32168 0.3694 0.45037 -1.60844 -0 -0 -0.60118 -0.41966 0 0 0 0 0 0.14806 0.03671 2.08333 0 0.27045 0 -1.5107 0.53484 0.51275 0.45986
LYS_572 -3.45685 0.45742 3.85225 -0.53757 0.22582 0.39124 2.10718 -1.75629 -0.01559 -0.14776 -2.21613 -0.27293 0 0 0 0 0 0.33721 0.02223 2.38174 0 -0.03102 0 -1.5107 0.44644 0.88206 1.15875
PRO_573 -3.71872 0.42648 1.54826 -0.21488 0.01713 0.15907 0.21655 -0.87386 -0 -0 -0.02065 -0.03888 0 0 0 0 0 0.07919 0.00699 0.32788 0 -0.79043 0 -2.4119 -0.15256 0.98955 -4.45077
LEU_574 -7.97977 0.92926 3.62397 -0.48659 0.20459 0.09326 1.04263 -2.70952 -0 -0 -1.39217 0.31193 0 0 0 0 0 0.00011 0.18976 0.35794 0 -0.25079 0 0.18072 -0.28912 0.79742 -5.37638
LYS_575 -2.15698 0.39726 2.96265 -0.35789 0.03643 0.17192 1.25109 -1.30998 -0.00397 -0.01719 -1.35006 0.08527 0 0 0 0 0 -0.09634 0.00108 1.49434 0 0.02643 0 -1.5107 -0.22287 0.71874 0.11924
SER_576 -2.02703 0.26661 2.23704 -0.02946 0.02447 0.02931 0.80801 -1.08589 -0 -0 0.15248 -0.08387 0 0 0 0 0 0.05612 0.00313 0.05994 0 0.2033 0.60014 -0.77834 0.4112 0.4055 1.25265
PHE_577 -7.89381 0.91516 4.03683 -0.5609 0.04494 0.3077 1.75145 -2.73797 -0.00538 -0.0245 -1.05314 -0.36919 0 0 0 0 0 -0.03433 0.1052 0 1.83868 -0.0103 0 1.0402 0.49259 0.37137 -1.7854
GLN_578 -5.57127 0.79107 4.81496 -0.58713 0.12528 0.50779 1.22857 -2.12773 -0.01566 -0.18401 -0.84132 -0.48826 0 0 0 0 0 -0.08285 0.50462 0 2.28092 0.31869 0 -0.18838 1.01717 0.67229 2.17475
LYS_579 -2.63706 0.21677 2.4518 -0.52028 0.15769 0.34843 0.84238 -1.12272 -0.00716 -0.02183 -0.42074 -0.06127 0 0 0 0 0 0.00162 0.02045 1.69055 0 -0.25149 0 -1.5107 1.04029 0.59337 0.81011
ILE_580 -8.26101 1.9021 2.00802 -0.67058 0.59004 0.14636 2.24935 -1.97436 -0.00011 -0.0003 -1.27713 0.31426 0 0 0 0 0 -0.0141 0.10603 0.96265 0 -0.75619 0 0.73287 -0.22489 0.86605 -3.30094
LEU_581 -5.02387 0.47594 2.11779 -0.62031 0.33686 0.24124 0.8294 -1.56823 -0.00716 -0.02183 -0.68802 -0.04805 0 0 0 0 0 0.26946 0.03667 1.13408 0 -0.15018 0 0.18072 -0.10953 1.03695 -1.57807
THR_582 -5.56534 0.70774 4.0186 -0.15067 0.07279 0.05627 2.20779 -2.29283 -0.00193 -0.01005 -2.96464 0.35663 0 0 0 0 0 0.0203 0.05427 0.21893 0 -0.21426 2.24664 -1.0874 0.2131 0.78555 -1.32852
THR_583 -3.16769 0.3642 2.02951 -0.22416 0.14667 0.09828 0.76327 -1.15094 -0 -0 -1.39137 -1.07557 0 0 0 0 0 0.16769 0.03822 1.27998 0 -0.114 2.38868 -1.0874 0.10597 0.67928 -0.14937
SER_584 -3.82554 0.27077 4.49951 -0.03104 0 0.07302 3.23715 -2.13945 -0.00795 -0.11219 -2.87649 -0.12179 0 0 0 -0.63053 0 0.13606 0.0001 0.04528 0 -0.50916 0.75071 -0.77834 0.04497 0.46508 -1.50982
ASP_585 -3.56003 0.42969 2.57937 -0.24582 0.07323 0.8289 0.76221 -1.39281 -0 -0 -1.07936 -2.49234 0 0 0 0 0 6.10874 0.11481 0 4.0382 0.68421 0 -2.3716 0.26209 12.5826 17.3221
SER_586 -5.32397 0.20499 5.67871 -0.03016 0.00079 0.02448 3.56856 -2.6442 -0 -0 -3.36318 -0.45279 0 0 -0.42988 0 0 -0.02065 0.00157 0.62371 0 0.50543 0.61696 -0.77834 0.49647 12.6322 11.3107
ASP_587 -2.90719 0.12116 3.89664 -0.19501 0.08137 0.64222 1.11876 -1.75061 -0.00068 -0.00398 -0.94561 -3.31171 0 0 -0.91023 0 0 0.11998 0.20356 0 3.6025 -0.15643 0 -2.3716 -0.02637 0.55266 -2.24056
ASN_588 -4.6204 0.422 5.00645 -0.19413 0.04404 0.30755 2.04869 -2.31762 -0.01263 -0.12284 -2.12158 -0.4975 0 0 -1.09166 -1.10111 0 -0.00103 0.00579 0 1.97449 -0.47098 0 -0.93687 -0.65344 0.33705 -3.9957
CYS:disulfide_589 -7.26235 0.61644 5.43721 -0.03441 0 0.01444 1.35558 -2.53469 -0.00012 -0.00287 0.1015 -0.18793 0 0 0 0 -0.36589 0.17292 0.11077 0.17405 0 -0.08709 0 3.6196 0.24804 0.5791 1.95431
GLU_590 -4.85414 0.27279 4.7878 -0.23317 0.05279 0.3751 1.44706 -2.20515 -0.02734 -0.23543 -0.90037 -0.62043 0 0 0 0 0 -0.0982 0.375 0 2.91871 0.10874 0 -2.7348 0.75968 0.71198 -0.09937
ASP_591 -7.40916 0.68336 8.27538 -0.11589 0.00791 0.34383 3.42641 -3.67931 -0.025 -0.16104 -6.00624 -0.17421 0 0 -0.87835 -0.31596 0 -0.08302 0.03639 0 3.03503 -0.28283 0 -2.3716 0.07087 0.60446 -5.01898
PHE_592 -3.93669 0.36052 1.67951 -0.64052 0.07681 0.36523 0.22666 -1.25325 -0.0104 -0.12996 -0.86115 0.09234 0 0 0 0 0 -0.07145 0.02453 0 2.27777 -0.24577 0 1.0402 0.07719 0.36894 -0.55949
PHE_593 -7.93016 1.08828 3.77631 -0.5322 0.34684 0.20756 2.59173 -2.42547 -0.00344 -0.00972 -3.39164 -0.00967 0 0 0 0 0 0.08716 0.21892 0 3.85104 -0.3978 0 1.0402 -0.00055 0.67144 -0.82116
ASN_594 -5.25139 0.21307 3.57234 -0.2907 0.1237 0.4965 1.70347 -1.98837 -0.00767 -0.03594 -1.387 -0.94068 0 0 0 0 0 -0.07118 0.02738 0 1.85449 -0.79102 0 -0.93687 0.21988 0.78833 -2.70166
ILE_595 -7.21685 0.42942 1.85336 -0.45462 0.30368 0.09788 2.25035 -1.91073 -0 -0 -1.9715 -0.02585 0 0 0 0 0 -0.05513 0.05326 0.334 0 -0.75991 0 0.73287 0.1222 0.38056 -5.837
GLY_596 -4.80048 0.73471 3.29305 -0.00045 0 0 2.40581 -2.09427 -0.01766 -0.07565 -2.72547 -0.29853 0 0 0 0 0 -0.04959 0 0 0 0.74534 0 0.83697 0.63195 0.4009 -1.01337
LEU_597 -8.76095 1.08511 2.86176 -0.4288 0.2711 0.10633 2.42792 -2.41795 -0.00832 -0.08494 -3.14688 0.04149 0 0 0 0 0 -0.01146 0.31683 1.74929 0 0.01918 0 0.18072 0.86497 1.09407 -3.84053
ASN_598 -6.01698 0.46569 5.27187 -0.3 0.10348 0.4919 2.34212 -2.71411 -0.0253 -0.09682 -2.55186 -0.72419 0 0 0 0 0 -0.09106 0.07992 0 1.9906 -0.40542 0 -0.93687 -0.05458 1.02892 -2.14269
ILE_599 -6.42809 1.07437 1.07119 -0.63005 0.50869 0.1225 0.61115 -1.66404 -0.00897 -0.10701 -0.27094 0.30046 0 0 0 0 0 0.00797 0.07637 0.96901 0 -0.78399 0 0.73287 -0.33703 0.40665 -4.3489
ASP_600 -3.13307 0.24639 4.0615 -0.20503 0.03368 0.66597 2.01185 -1.83752 -0.01409 -0.04657 -2.12502 -1.14414 0 0 0 0 0 0.04311 0.05654 0 2.19707 -0.53361 0 -2.3716 -0.23931 0.41534 -1.9185
LYS_601 -2.34699 0.34101 2.58005 -0.27069 0.03242 0.11732 0.67305 -1.24293 -0.00025 -0.00073 0.40649 -0.13156 0 0 0 0 0 -0.19958 0.00512 1.02386 0 0.35715 0 -1.5107 1.08962 0.36985 1.2925
ASN_602 -3.61454 0.28529 2.5777 -0.19225 0.05661 0.31773 1.13496 -1.46912 -0 -0 -1.67064 -0.48595 0 0 0 0 0 -0.04277 0.0015 0 2.04975 -0.52781 0 -0.93687 0.74846 0.28478 -1.48318
LYS_603 -6.82756 0.54762 5.37061 -0.36402 0.04888 0.16054 2.48423 -2.71305 -0.02077 -0.07943 -2.42948 0.12942 0 0 0 0 0 -0.021 0.06106 2.11416 0 0.17389 0 -1.5107 -0.36783 0.30503 -2.93839
ILE_604 -8.13449 0.88795 2.94356 -0.49448 0.40932 0.11914 2.48142 -2.51959 -0 -0 -2.34175 0.0304 0 0 0 0 0 -0.04751 0.04103 0.40341 0 -0.66992 0 0.73287 -0.30536 0.52534 -5.93869
THR_605 -5.10562 0.39464 4.18188 -0.09328 0.0662 0.04024 1.97529 -2.21026 -0.00184 -0.02904 -1.81071 -1.25442 0 0 0 0 0 0.07861 0.06022 0.09619 0 -0.46159 2.35829 -1.0874 0.74499 0.58355 -1.47407
ALA_606 -3.83365 0.38017 2.54073 -0.02474 1e-05 0 1.54084 -1.67206 -0 -0 -2.48923 -0.25169 0 0 0 0 0 0.08589 0 0 0 0.01911 0 1.8394 0.58095 0.40458 -0.87967
ILE_607 -7.796 1.29428 -0.05024 -0.43448 0.23663 0.08725 0.90749 -1.46648 -0.01555 -0.14715 -0.5082 -0.02947 0 0 0 0 0 -0.06969 0.01917 0.35034 0 -0.58819 0 0.73287 -0.56282 0.48884 -7.5514
GLY_608 -4.66826 0.58401 3.07335 -0.00109 0 0 2.16679 -2.00136 -0 -0 -2.67955 -0.35196 0 0 0 0 0 0.21214 0 0 0 0.72811 0 0.83697 0.5588 0.50778 -1.03428
PHE_609 -8.55364 0.76475 2.42454 -1.09118 0.19769 0.77497 1.74278 -2.34518 -0 -0 -1.92049 -0.10987 0 0 0 0 0 0.22535 0.13115 0 1.48151 -0.41604 0 1.0402 0.61066 0.51056 -4.53223
ASP_610 -2.5223 0.19064 3.30797 -0.21223 0.05358 0.67995 1.5226 -1.4555 -0.01998 -0.18404 -1.64823 -1.26315 0 0 0 0 0 -0.01856 0.08939 0 1.9183 -0.81013 0 -2.3716 -0.2803 0.60492 -2.41867
GLY_611 -2.97953 0.30938 2.63475 -8e-05 0 0 0.47607 -1.35785 -0.01094 -0.11755 -0.46497 -0.38496 0 0 0 0 0 -0.00199 0 0 0 0.13627 0 0.83697 0.64647 0.42731 0.14936
ASP_612 -2.25766 0.33039 3.82969 -0.11448 0.034 0.34338 1.41022 -1.63518 -0.07053 -0.68619 -2.80976 -1.194 0 0 -0.34654 0 0 0.22507 0.00322 0 2.09117 -0.31441 0 -2.3716 0.79643 0.30233 -2.43446
GLY_613 -2.29857 0.25731 2.64849 -0.0003 0 0 0.5695 -1.25425 -0.02624 -0.25269 -2.35496 -0.1961 0 0 -0.34654 0 0 -0.05846 0 0 0 -1.53 0 0.83697 0.10618 0.74347 -3.15621
CYS_614 -6.40163 0.35327 6.10032 -0.05074 0.00017 0.01395 3.15867 -2.60577 -0.00221 -0.02515 -4.35773 0.39021 0 0 -0.87835 0 0 0.02238 0.03842 0.35522 0 0.2981 0 3.6196 0.05637 0.8791 0.96419
ILE_615 -7.26737 1.15796 2.78094 -0.52744 0.24458 0.12829 1.73396 -1.97981 -0 -0 -0.66389 0.38244 0 0 0 0 0 0.04957 0.05584 1.47112 0 0.0199 0 0.73287 0.27436 0.95374 -0.45294
ILE_616 -8.26118 1.46705 3.1431 -0.70131 0.75954 0.16449 2.01864 -2.508 -0 -0.00012 -0.9029 0.14709 0 0 0 0 0 -0.03558 0.12566 0.6915 0 -0.4477 0 0.73287 0.36306 1.12249 -2.1213
SER_617 -6.48241 0.50813 6.96524 -0.02705 0 0.04257 2.77571 -3.32671 -0.04202 -0.38491 -2.96375 -1.04829 0 0 0 -0.31596 0 0.16565 0.00276 0.22239 0 0.03071 0.7864 -0.77834 -0.32622 0.80668 -3.38944
THR_618 -6.5444 0.77292 6.2335 -0.18842 0.08035 0.06322 3.34314 -3.23529 -0.01108 -0.1606 -2.90903 -0.01571 0 0 0 0 0 0.00216 0.04141 0.05274 0 -0.00311 2.37149 -1.0874 -0.15147 0.65081 -0.69477
ILE_619 -10.4026 1.94755 2.59898 -0.57005 0.30893 0.15352 2.7753 -2.99343 -0.01355 -0.15504 -1.44723 0.31273 0 0 0 0 0 -0.01086 0.22141 1.7509 0 -0.23887 0 0.73287 0.14362 0.68673 -4.19912
ALA_620 -6.41168 0.47815 4.12663 -0.02242 0 0 3.10984 -2.92309 -0.01135 -0.05545 -3.33117 -0.39144 0 0 0 0 0 -0.05282 0 0 0 -0.34545 0 1.8394 -0.34276 0.56704 -3.76657
THR_621 -7.4358 0.90251 5.40571 -0.19702 0.11257 0.06884 3.51879 -3.11873 -0.01657 -0.13389 -3.06619 -0.05294 0 0 0 0 0 0.00373 0.00265 0.05805 0 0.02792 2.28121 -1.0874 -0.09674 0.41451 -2.40878
GLU_622 -7.36321 0.89434 7.54977 -0.7144 0.11356 1.4484 2.63376 -3.20692 -0.03055 -0.27815 -2.37558 -0.64504 0 0 0 0 0 0.1557 0.03695 0 4.31431 -0.09356 0 -2.7348 0.08528 0.67986 0.46973
LEU_623 -9.93872 1.43869 4.30514 -0.49797 0.17452 0.11106 2.25858 -3.16655 -0 -0 -1.55855 0.27196 0 0 0 0 0 -0.03222 0.17914 0.54177 0 -0.21198 0 0.18072 -0.15875 0.94913 -5.15403
SER_624 -6.32198 0.53734 4.6297 -0.03229 5e-05 0.0227 2.40704 -2.63421 -0 -1e-05 -2.2704 -0.0315 0 0 0 0 0 0.06493 0.01091 0.52084 0 0.2884 1.76487 -0.77834 -0.08105 0.67851 -1.22448
ILE_625 -8.6987 1.35498 2.73618 -0.51254 0.40184 0.09808 2.76817 -2.60287 -0.01135 -0.05545 -2.14492 0.15241 0 0 0 0 0 -0.03652 0.07977 0.52665 0 -0.50655 0 0.73287 0.02393 0.46717 -5.22685
LYS_626 -4.73389 0.24873 7.07301 -0.44215 0.05907 0.25639 3.35487 -2.94492 -0.04 -0.24213 -3.86668 -0.16125 0 0 0 -0.80218 0 -0.06821 0.13128 2.34976 0 -0.08063 0 -1.5107 -0.18684 0.59434 -1.01212
ALA_627 -4.49776 0.46037 3.30261 -0.02556 0.00083 0 2.2815 -2.25095 -0 -0 -2.38583 -0.39416 0 0 -0.50083 0 0 -0.10873 0 0 0 -0.21414 0 1.8394 -0.60268 0.63591 -2.46004
ILE_628 -7.87618 0.55067 2.03469 -0.5237 0.26286 0.13441 2.56416 -2.35736 -0.00108 -0.00409 -1.51088 -0.00087 0 0 0 0 0 0.1253 0.03734 0.66457 0 0.00768 0 0.73287 -0.22596 0.68388 -4.70168
GLU_629 -5.28004 0.44311 5.49297 -0.28383 0.04598 0.30627 1.92434 -2.5128 -0.01334 -0.12937 -1.28538 -0.24742 0 0 0 0 0 -0.10312 0.1045 0 2.73452 -0.06593 0 -2.7348 -0.18976 0.63225 -1.16186
ASN_630 -4.25397 0.30701 4.17867 -0.19242 0.03814 0.32805 1.53085 -1.92065 -0.03145 -0.19461 -1.53684 -0.90976 0 0 0 0 0 0.12594 0.04206 0 1.71691 -0.64727 0 -0.93687 -0.46073 0.56267 -2.25428
LYS_631 -7.10417 0.34143 8.35061 -0.35873 0.05549 0.25008 4.59747 -3.55671 -0.00108 -0.00409 -6.26254 0.14295 0 0 -0.50083 -0.58145 0 0.02384 0.15494 2.26143 0 0.01178 0 -1.5107 -0.1238 0.57025 -3.24385
THR_632 -5.92461 0.57777 5.23547 -0.10839 0.08312 0.06608 3.17026 -2.61644 -0 -0 -3.29708 -0.62438 0 0 -1.16313 0 0 0.04455 5e-05 0.04479 0 -0.47487 2.29176 -1.0874 -0.20024 0.54639 -3.43631
ILE_633 -8.71281 0.82293 1.72598 -0.51856 0.58399 0.10887 1.78677 -2.21684 -0 -0 0.11406 -0.21738 0 0 0 0 0 -0.08593 0.12587 1.20343 0 0.00546 0 0.73287 -0.32939 0.49735 -4.37333
ASN_634 -2.93337 0.19331 2.62319 -0.19584 0.04462 0.31573 0.68412 -1.37339 -0 -0 -0.09068 -0.41237 0 0 0 0 0 0.20296 0.01155 0 1.97327 -0.38279 0 -0.93687 -0.40908 0.42317 -0.26247
GLN_635 -5.52256 0.59897 5.6704 -0.22114 0.02897 0.16868 2.97514 -2.62249 -0.00076 -0.02176 -2.63935 -0.60727 0 0 -1.16313 0 0 0.36133 0.06034 0 3.02264 -0.12422 0 -0.18838 -0.11346 0.8654 0.52735
ALA_636 -5.48273 0.79666 3.41789 -0.01709 0 0 2.58033 -2.43904 -0 -0 -1.00619 -0.05495 0 0 0 0 0 0.07692 0 0 0 0.3293 0 1.8394 0.55541 1.32326 1.91916
LYS_637 -7.13036 0.63671 7.85017 -0.43589 0.16967 0.14035 3.7844 -3.51799 -0.00844 -0.01538 -3.8151 -0.0934 0 0 0 0 0 0.13168 0.11948 2.76454 0 0.02111 0 -1.5107 1.56901 0.98281 1.64265
LYS_638 -4.59753 0.73891 7.69083 -0.76264 0.17255 0.75441 4.00129 -3.18465 -0.01075 -0.05329 -6.38886 -0.06184 0 0 0 -0.80878 0 0.05977 0.38318 2.96554 0 -0.00258 0 -1.5107 1.11559 0.84089 1.34133
ILE_639 -7.81339 0.71264 3.83326 -0.48838 0.30839 0.09629 2.5842 -2.67171 -0 -0 -1.45644 0.08207 0 0 0 0 0 0.0935 0.15505 0.52879 0 -0.3816 0 0.73287 -0.03945 0.72592 -2.998
LEU_640 -10.1774 1.15427 3.62514 -0.51659 0.26668 0.11808 2.60063 -3.02138 -0 -0 -0.79752 0.29809 0 0 0 0 0 -0.02592 0.31914 0.44333 0 -0.25606 0 0.18072 -0.04395 0.83896 -4.99372
SER_641 -4.82405 0.13267 5.42433 -0.02649 0 0.04301 2.72821 -2.73518 -0.00908 -0.0644 -1.99061 -1.06773 0 0 0 0 0 0.22969 0.08 0.36441 0 0.09395 0.64114 -0.77834 -0.26215 0.81955 -1.20106
ASP_642 -5.81908 0.46965 8.90761 -0.10134 0.00699 0.30482 4.73332 -3.8437 -0.00908 -0.0644 -7.04008 -0.26083 0 0 0 -1.67743 0 0.13333 0.03073 0 1.789 0.10881 0 -2.3716 -0.2696 0.52892 -4.44396
LEU_643 -8.85854 1.6557 3.66383 -0.48886 0.24022 0.11004 3.06659 -2.97335 -0 -0 -1.93504 0.23834 0 0 0 0 0 -0.02602 0.09884 0.4338 0 -0.25425 0 0.18072 -0.24027 0.56933 -4.51893
ILE_644 -8.09892 0.76026 4.71213 -0.48746 0.26987 0.09826 2.99792 -2.95765 -0.00478 -0.02024 -2.58632 0.02075 0 0 0 0 0 -0.06076 0.00617 0.52003 0 -0.44554 0 0.73287 -0.10626 0.55258 -4.09708
ALA_645 -5.40807 0.20227 5.20641 -0.02214 0 0 3.21853 -2.99155 -0 -0 -3.58586 -0.33993 0 0 0 0 0 0.00812 0 0 0 -0.3342 0 1.8394 -0.24154 0.53623 -1.91233
THR_646 -7.63049 0.69242 5.37296 -0.19757 0.08314 0.11553 2.94286 -3.26549 -0.02294 -0.1847 -3.27658 -0.18219 0 0 -0.83423 0 0 0.086 0.0165 1.70686 0 0.09388 2.33098 -1.0874 -0.31146 0.70524 -2.84667
TYR_647 -11.0539 1.6142 3.58503 -0.59969 0.16307 0.30704 3.0288 -3.09773 -0.01609 -0.12078 -2.12433 -0.25316 0 0 -0.59315 0 0 -0.00591 0.11728 0 2.91972 -0.01514 0.01067 1.2797 0.04043 0.84478 -3.96916
LYS_648 -5.91754 0.72697 6.86627 -0.50544 0.13061 0.36187 3.22433 -3.01706 -0 -0 -5.49409 0.39587 0 0 0 -0.74415 0 0.14718 0.59252 2.37376 0 0.00553 0 -1.5107 0.45815 1.09327 -0.81265
ASP_649 -4.31356 0.54367 6.74851 -0.11712 0.01482 0.36086 2.56849 -2.69628 -0.02687 -0.10776 -5.16665 -0.11923 0 0 0 -0.74415 0 -0.0488 0.00305 0 2.37158 -0.26909 0 -2.3716 0.06992 1.11239 -2.18784
LYS_650 -5.24653 0.25832 7.33851 -0.64666 0.17089 0.71507 2.83788 -3.06094 -0 -0 -4.5866 0.13177 0 0 -0.59315 -0.39461 0 -0.1046 0.14871 1.6527 0 -0.13965 0 -1.5107 -0.48541 0.63383 -2.88118
ASN_651 -4.34308 0.36805 4.71085 -0.15535 0.03058 0.20544 1.57661 -2.30413 -0.03493 -0.16155 -1.6079 -0.1454 0 0 -0.41498 0 0 -0.03093 0.03651 0 1.46564 -0.26104 0 -0.93687 -0.24109 0.30908 -1.93447
SER_652 -1.36752 0.05582 1.68013 -0.02778 3e-05 0.02261 0.14299 -0.74436 -0 -0 -0.09377 -0.21711 0 0 0 0 0 -0.03246 0.00085 0.42928 0 0.03857 0.60082 -0.77834 -0.31871 0.1354 -0.47355
ALA_653 -2.33882 0.24853 0.55042 -0.02384 0 0 0.47975 -0.74945 -0 -0 0.16906 -0.19226 0 0 0 0 0 0.10783 0 0 0 -0.01841 0 1.8394 -0.40421 0.13381 -0.19819
ASN_654 -4.4989 0.3269 3.92687 -0.17183 0.0056 0.22569 2.37272 -2.03437 -0.01075 -0.05329 -1.31376 -0.58951 0 0 -1.52949 -0.86865 0 0.27386 0.03348 0 3.05329 -0.22517 0 -0.93687 -0.1975 0.46702 -1.74468
GLN_655 -5.9745 0.81005 4.88541 -0.69399 0.15214 1.00908 2.34806 -2.51199 -0.00362 -0.03032 -2.86518 -1.6891 0 0 -0.9801 0 0 -0.04656 0.03202 0 4.52179 -0.16999 0 -0.18838 -0.17817 0.86201 -0.71134
VAL_656 -5.76947 0.52314 2.62745 -0.3159 0.36324 0.07989 1.30075 -1.92269 -0 -0 -0.19644 -0.55816 0 0 -1.1113 0 0 0.11887 0.00204 0.09966 0 0.70987 0 1.9342 0.30832 0.82057 -0.98595
VAL_657 -7.38934 1.37837 3.11709 -0.24639 0.12267 0.03925 2.36161 -2.56847 -0 -0 -2.72953 -0.11274 0 0 0 0 0 0.07353 0.07552 0.7422 0 -0.27641 0 1.9342 0.84709 1.56371 -1.06765
GLU_658 -4.80301 0.4854 5.14797 -0.17179 0.02096 0.2396 2.21743 -2.28784 -0.00359 -0.04637 -3.29563 -0.54245 0 0 0 -0.58145 0 0.07183 0.02424 0 2.49447 0.07322 0 -2.7348 1.96134 1.63147 -0.09899
GLU_659 -5.20498 0.60963 6.70007 -0.18799 0.03305 0.28745 4.08096 -2.78233 -0.01921 -0.14826 -5.65037 -0.4542 0 0 0 -1.37276 0 -0.01308 0.10172 0 3.82231 -0.01822 0 -2.7348 1.80044 0.74403 -0.40656
LEU_660 -9.76486 2.52209 3.39685 -0.56378 0.19743 0.17327 2.90358 -2.82089 -0 -0 -1.8789 0.18179 0 0 0 0 0 -0.08583 1.64628 0.20351 0 0.13252 0 0.18072 0.40473 1.18068 -1.99081
LYS_661 -6.26287 1.02772 7.29662 -0.52179 0.13451 0.37123 3.01015 -3.19493 -0.0044 -0.02363 -4.17412 0.43427 0 0 0 -0.45878 0 -0.10991 0.38644 1.90778 0 -0.02614 0 -1.5107 -0.15033 1.43971 -0.42915
LEU_662 -8.85133 1.66957 3.07589 -0.6477 0.3624 0.1955 2.39851 -2.53217 -0 -0 -1.34754 -0.04842 0 0 0 0 0 -0.01511 0.09095 1.5124 0 -0.27828 0 0.18072 -0.49419 1.05521 -3.67357
LEU_663 -9.0728 1.18825 2.06262 -0.51587 0.25124 0.15607 1.53229 -2.48007 -0 -0 -0.95568 0.10576 0 0 0 0 0 -0.07075 0.17051 0.09615 0 -0.16072 0 0.18072 -0.51177 0.67403 -7.35001
ILE_664 -8.29407 1.37664 4.15368 -0.45793 0.22255 0.08518 2.5534 -2.87298 -0 -0 -1.24446 -0.0996 0 0 0 0 0 0.20786 0.08417 0.63169 0 -0.5696 0 0.73287 -0.26286 0.94208 -2.81138
GLU_665 -3.86777 0.1063 5.8904 -0.19328 0.02001 0.24532 2.31251 -2.43026 -5e-05 -0.00011 -3.70598 -0.56644 0 0 0 -0.45878 0 0.04556 0.00756 0 3.06624 -0.35364 0 -2.7348 -0.30464 1.07787 -1.84399
MET_666 -9.09532 1.52091 3.7234 -0.56498 0.60147 0.2383 2.63025 -2.43153 -0.0044 -0.02363 -1.04968 -0.65977 0 0 0 0 0 -0.0402 0.29949 3.15234 0 0.19649 0 0.60916 -0.32677 0.88561 -0.33886
ASN_667 -5.98273 0.39325 6.33009 -0.32987 0.08929 0.61691 2.7897 -3.04469 -0.02619 -0.23146 -1.51517 -0.8131 0 0 -0.41925 0 0 0.05578 0.00031 0 1.92822 -0.35431 0 -0.93687 0.26335 0.94017 -0.24656
VAL_668 -3.7114 0.7089 2.1793 -0.29467 0.19431 0.05239 1.09515 -1.51285 -0.01187 -0.10042 -0.27906 0.37637 0 0 0 0 0 -0.03767 0.01617 0.37571 0 0.56722 0 1.9342 0.20734 0.57802 2.33714
THR_669 -5.35285 0.72287 3.81059 -0.15794 0.10612 0.10915 2.43132 -2.08567 -0 -0 -1.16441 -1.44262 0 0 0 0 0 0.16522 0.10464 0.03204 0 0.16173 2.25223 -1.0874 0.63157 0.41086 -0.35256
GLU_670 -3.99106 0.72604 5.22517 -0.33293 0.07245 0.46231 2.58341 -2.25717 -7e-05 -0.00053 -2.73919 -0.4993 0 0 0 -0.39461 0 -0.08164 0.00159 0 3.60672 -0.23617 0 -2.7348 0.56623 0.41567 0.39213
LYS_671 -2.85292 0.33614 3.42485 -0.38219 0.03714 0.20461 1.24195 -1.40169 -0.01703 -0.1138 -0.80454 0.05393 0 0 -0.74726 0 0 0.07236 0.04862 1.36507 0 -0.02858 0 -1.5107 -0.28934 0.42244 -0.94093
ARG_672 -7.59974 0.84749 7.19999 -1.18777 0.50664 0.75739 4.20348 -3.20496 -0 -1e-05 -4.77341 -0.05467 0 0 -1.83892 0 0 -0.03998 0.12628 5.31795 0 -0.20954 0 -1.2888 -0.13124 0.61189 -0.75795
LEU_673 -7.39773 0.89867 4.151 -0.7038 0.25142 0.28345 2.87872 -2.64525 -0 -0 -2.09554 0.06956 0 0 0 0 0 -0.06682 0.0645 1.05867 0 -0.24656 0 0.18072 -0.07387 0.53739 -2.85547
GLN_674 -4.02547 0.19513 3.89502 -0.28806 0.03622 0.24138 1.15225 -1.83145 -0.01202 -0.11939 -1.58038 -0.51075 0 0 -0.42988 -1.10111 0 -0.06469 0.00247 0 3.182 -0.14492 0 -0.18838 -0.39762 0.26355 -1.72609
CYS:disulfide_675 -7.16279 0.77917 5.54052 -0.03256 0 0.01118 2.09067 -2.65534 -0.03142 -0.16343 -1.14902 -0.32118 0 0 0 0 -0.36589 -0.04876 0.36201 0.3141 0 0.25811 0 3.6196 0.32181 0.73174 2.09851
LEU_676 -8.73867 1.18238 2.66296 -0.62182 0.41944 0.22012 2.4334 -2.48978 -0 -0.00012 -1.01186 -0.12544 0 0 0 0 0 0.28843 0.36213 1.07802 0 -0.17354 0 0.18072 0.69455 1.08705 -2.55204
LEU_677 -8.04533 1.26805 3.28673 -0.53116 0.21254 0.15427 2.041 -2.34895 -0 -0 -2.34431 0.1781 0 0 0 0 0 -0.05688 0.05612 0.14044 0 -0.04887 0 0.18072 0.0095 0.89143 -4.95659
LEU_678 -8.85188 0.84807 4.91057 -0.65832 0.20231 0.24234 2.99781 -3.14762 -0.00795 -0.11219 -2.3286 0.05215 0 0 0 0 0 -0.04976 0.03491 1.1935 0 -0.2931 0 0.18072 -0.29498 0.68834 -4.3937
THR_679 -7.87758 1.78845 5.28538 -0.20786 0.25723 0.07783 2.71252 -3.01802 -0.03142 -0.16343 -1.20633 -0.16507 0 0 0 0 0 0.01225 0.02025 0.09876 0 0.04234 2.22339 -1.0874 5.48524 1.98666 6.23317
PRO_680 -7.96802 1.06648 4.02341 -0.08632 4e-05 0.05344 2.05879 -1.9747 -0 -0 -1.04045 0.72289 0 0 0 0 0 0.07486 0.00503 0.48451 0 -0.07125 0 -2.4119 5.43657 2.06837 2.44175
SER_681 -5.87906 0.69499 6.44243 -0.02362 0 0.05444 3.36657 -3.09202 -0.01272 -0.1858 -3.28767 -0.70683 0 0 0 -0.67869 0 0.00455 0.00379 0.51238 0 0.32137 0.61432 -0.77834 0.23945 0.75506 -1.6354
ASN_682 -8.29584 0.60119 7.40451 -0.18144 0.03451 0.2806 3.56362 -3.7678 -0.01044 -0.16337 -2.9696 -0.3282 0 0 0 -0.63053 0 -0.01852 0.00218 0 1.64998 0.24718 0 -0.93687 0.47976 0.5531 -2.48597
LEU_683 -8.29017 0.90255 1.51613 -0.47614 0.17637 0.11307 1.41852 -2.16154 -0 -0 -0.71967 0.19898 0 0 0 0 0 0.00296 0.03342 0.33321 0 -0.31319 0 0.18072 -0.15372 0.45151 -6.787
LEU_684 -7.04825 0.72132 4.45116 -0.69058 0.17743 0.2807 2.56992 -2.71719 -0 -0 -0.74166 0.10338 0 0 0 0 0 -0.04253 0.02449 1.01212 0 -0.24419 0 0.18072 -0.195 0.4683 -1.68986
GLN_685 -5.72159 0.24168 5.83147 -0.28446 0.02183 0.2286 2.68311 -2.74855 -7e-05 -0.00107 -3.16006 -0.42923 0 0 0 -0.67869 0 -0.03587 0.05135 0 3.19716 -0.10489 0 -0.18838 -0.17037 0.63928 -0.62874
TRP_686 -7.44721 1.71404 3.43845 -0.88605 0.0199 -0.03004 1.66033 -2.53087 -0.0033 -0.02615 -0.41347 -0.42074 0 0 0 0 0 0.17575 2.70525 0 2.90216 -0.31048 0 1.6906 -0.33096 1.36084 3.26804
PHE_687 -9.0358 1.58798 1.73173 -0.53986 0.0392 0.28698 2.10944 -2.06743 -0.00813 -0.03868 -2.23671 -0.18021 0 0 0 0 0 -0.01183 0.00474 0 1.80776 0.45278 0 1.0402 0.08042 1.66478 -3.31263
LYS_688 -4.12004 0.24095 4.52266 -0.39239 0.05102 0.19686 1.64113 -1.95234 -0 -0 -0.63056 0.08769 0 0 0 0 0 -0.07151 0.03044 1.56004 0 -0.02969 0 -1.5107 -0.04913 0.82187 0.3963
ASN_689 -2.03674 0.28428 2.23077 -0.19388 0.03299 0.31201 0.23701 -0.98829 -7e-05 -0.00107 0.26408 -0.44074 0 0 0 0 0 -0.06685 0.03449 0 2.01408 -0.5338 0 -0.93687 -0.73091 0.19678 -0.32273
PHE:CtermProteinFull_690 -5.42338 0.56327 3.16523 -0.80595 0.02832 0.66622 1.93684 -1.84207 -0.01658 -0.05406 -2.08601 0.12534 0 0 0 0 0 0 0.05586 0 2.73331 0 0 1.0402 -0.40105 0.46094 0.14643
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

